NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
432295 | 2jrl | 15334 | cing | 4-filtered-FRED | STAR | entry | full | 4474 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2jrl # This FRED archive file contains, for PDB entry <2jrl>: # # - 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_2jrl _Assembly.Sf_category assembly _Assembly.Entry_ID 1 _Assembly.ID 1 _Assembly.Name 2jrl _Assembly.Number_of_components 2 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Paramagnetic . _Assembly.Thiol_state "not present" _Assembly.Molecular_mass 27250.74 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 $Transcriptional_regulator__NtrC_family_ A . 1 1 2 . 1 $Transcriptional_regulator__NtrC_family_ B . 1 1 stop_ save_ save_Transcriptional_regulator__NtrC_family_ _Entity.Sf_category entity _Entity.Entry_ID 1 _Entity.ID 1 _Entity.Name "Transcriptional regulator NtrC family " _Entity.Type polymer _Entity.Polymer_type polypeptide(L) _Entity.Polymer_seq_one_letter_code MKRVLVVDDEESITSSLSAILEEEGYHPDTAKTLREAEKKIKELFFPVIVLDVWMPDGDGVNFIDFIKENSPDSVVIVITGHGSVDTAVKAIKKGAYEFLEKPFSVERFLLTIKHAFEEYS _Entity.Number_of_monomers 121 loop_ _Entity_comp_index.ID _Entity_comp_index.Comp_ID _Entity_comp_index.Comp_label _Entity_comp_index.Entry_ID _Entity_comp_index.Entity_ID 1 MET . 1 1 2 LYS . 1 1 3 ARG . 1 1 4 VAL . 1 1 5 LEU . 1 1 6 VAL . 1 1 7 VAL . 1 1 8 ASP . 1 1 9 ASP . 1 1 10 GLU . 1 1 11 GLU . 1 1 12 SER . 1 1 13 ILE . 1 1 14 THR . 1 1 15 SER . 1 1 16 SER . 1 1 17 LEU . 1 1 18 SER . 1 1 19 ALA . 1 1 20 ILE . 1 1 21 LEU . 1 1 22 GLU . 1 1 23 GLU . 1 1 24 GLU . 1 1 25 GLY . 1 1 26 TYR . 1 1 27 HIS . 1 1 28 PRO . 1 1 29 ASP . 1 1 30 THR . 1 1 31 ALA . 1 1 32 LYS . 1 1 33 THR . 1 1 34 LEU . 1 1 35 ARG . 1 1 36 GLU . 1 1 37 ALA . 1 1 38 GLU . 1 1 39 LYS . 1 1 40 LYS . 1 1 41 ILE . 1 1 42 LYS . 1 1 43 GLU . 1 1 44 LEU . 1 1 45 PHE . 1 1 46 PHE . 1 1 47 PRO . 1 1 48 VAL . 1 1 49 ILE . 1 1 50 VAL . 1 1 51 LEU . 1 1 52 ASP . 1 1 53 VAL . 1 1 54 TRP . 1 1 55 MET . 1 1 56 PRO . 1 1 57 ASP . 1 1 58 GLY . 1 1 59 ASP . 1 1 60 GLY . 1 1 61 VAL . 1 1 62 ASN . 1 1 63 PHE . 1 1 64 ILE . 1 1 65 ASP . 1 1 66 PHE . 1 1 67 ILE . 1 1 68 LYS . 1 1 69 GLU . 1 1 70 ASN . 1 1 71 SER . 1 1 72 PRO . 1 1 73 ASP . 1 1 74 SER . 1 1 75 VAL . 1 1 76 VAL . 1 1 77 ILE . 1 1 78 VAL . 1 1 79 ILE . 1 1 80 THR . 1 1 81 GLY . 1 1 82 HIS . 1 1 83 GLY . 1 1 84 SER . 1 1 85 VAL . 1 1 86 ASP . 1 1 87 THR . 1 1 88 ALA . 1 1 89 VAL . 1 1 90 LYS . 1 1 91 ALA . 1 1 92 ILE . 1 1 93 LYS . 1 1 94 LYS . 1 1 95 GLY . 1 1 96 ALA . 1 1 97 TYR . 1 1 98 GLU . 1 1 99 PHE . 1 1 100 LEU . 1 1 101 GLU . 1 1 102 LYS . 1 1 103 PRO . 1 1 104 PHE . 1 1 105 SER . 1 1 106 VAL . 1 1 107 GLU . 1 1 108 ARG . 1 1 109 PHE . 1 1 110 LEU . 1 1 111 LEU . 1 1 112 THR . 1 1 113 ILE . 1 1 114 LYS . 1 1 115 HIS . 1 1 116 ALA . 1 1 117 PHE . 1 1 118 GLU . 1 1 119 GLU . 1 1 120 TYR . 1 1 121 SER . 1 1 stop_ loop_ _Entity_poly_seq.Mon_ID _Entity_poly_seq.Num _Entity_poly_seq.Comp_index_ID _Entity_poly_seq.Entry_ID _Entity_poly_seq.Entity_ID MET 1 1 1 1 LYS 2 2 1 1 ARG 3 3 1 1 VAL 4 4 1 1 LEU 5 5 1 1 VAL 6 6 1 1 VAL 7 7 1 1 ASP 8 8 1 1 ASP 9 9 1 1 GLU 10 10 1 1 GLU 11 11 1 1 SER 12 12 1 1 ILE 13 13 1 1 THR 14 14 1 1 SER 15 15 1 1 SER 16 16 1 1 LEU 17 17 1 1 SER 18 18 1 1 ALA 19 19 1 1 ILE 20 20 1 1 LEU 21 21 1 1 GLU 22 22 1 1 GLU 23 23 1 1 GLU 24 24 1 1 GLY 25 25 1 1 TYR 26 26 1 1 HIS 27 27 1 1 PRO 28 28 1 1 ASP 29 29 1 1 THR 30 30 1 1 ALA 31 31 1 1 LYS 32 32 1 1 THR 33 33 1 1 LEU 34 34 1 1 ARG 35 35 1 1 GLU 36 36 1 1 ALA 37 37 1 1 GLU 38 38 1 1 LYS 39 39 1 1 LYS 40 40 1 1 ILE 41 41 1 1 LYS 42 42 1 1 GLU 43 43 1 1 LEU 44 44 1 1 PHE 45 45 1 1 PHE 46 46 1 1 PRO 47 47 1 1 VAL 48 48 1 1 ILE 49 49 1 1 VAL 50 50 1 1 LEU 51 51 1 1 ASP 52 52 1 1 VAL 53 53 1 1 TRP 54 54 1 1 MET 55 55 1 1 PRO 56 56 1 1 ASP 57 57 1 1 GLY 58 58 1 1 ASP 59 59 1 1 GLY 60 60 1 1 VAL 61 61 1 1 ASN 62 62 1 1 PHE 63 63 1 1 ILE 64 64 1 1 ASP 65 65 1 1 PHE 66 66 1 1 ILE 67 67 1 1 LYS 68 68 1 1 GLU 69 69 1 1 ASN 70 70 1 1 SER 71 71 1 1 PRO 72 72 1 1 ASP 73 73 1 1 SER 74 74 1 1 VAL 75 75 1 1 VAL 76 76 1 1 ILE 77 77 1 1 VAL 78 78 1 1 ILE 79 79 1 1 THR 80 80 1 1 GLY 81 81 1 1 HIS 82 82 1 1 GLY 83 83 1 1 SER 84 84 1 1 VAL 85 85 1 1 ASP 86 86 1 1 THR 87 87 1 1 ALA 88 88 1 1 VAL 89 89 1 1 LYS 90 90 1 1 ALA 91 91 1 1 ILE 92 92 1 1 LYS 93 93 1 1 LYS 94 94 1 1 GLY 95 95 1 1 ALA 96 96 1 1 TYR 97 97 1 1 GLU 98 98 1 1 PHE 99 99 1 1 LEU 100 100 1 1 GLU 101 101 1 1 LYS 102 102 1 1 PRO 103 103 1 1 PHE 104 104 1 1 SER 105 105 1 1 VAL 106 106 1 1 GLU 107 107 1 1 ARG 108 108 1 1 PHE 109 109 1 1 LEU 110 110 1 1 LEU 111 111 1 1 THR 112 112 1 1 ILE 113 113 1 1 LYS 114 114 1 1 HIS 115 115 1 1 ALA 116 116 1 1 PHE 117 117 1 1 GLU 118 118 1 1 GLU 119 119 1 1 TYR 120 120 1 1 SER 121 121 1 1 stop_ save_ save_CNS/XPLOR_distance_constraints_14_1 _Distance_constraint_list.Sf_category distance_constraints _Distance_constraint_list.Entry_ID 1 _Distance_constraint_list.ID 1 _Distance_constraint_list.Constraint_type NOE _Distance_constraint_list.Constraint_file_ID . _Distance_constraint_list.Block_ID . loop_ _Dist_constraint_tree.Constraint_ID _Dist_constraint_tree.Node_ID _Dist_constraint_tree.Down_node_ID _Dist_constraint_tree.Right_node_ID _Dist_constraint_tree.Logic_operation _Dist_constraint_tree.Entry_ID _Dist_constraint_tree.Distance_constraint_list_ID 1 1 . . . 1 1 2 1 . . . 1 1 3 1 . . . 1 1 4 1 . . . 1 1 5 1 . . . 1 1 6 1 . . . 1 1 7 1 . . . 1 1 8 1 . . . 1 1 9 1 . . . 1 1 10 1 . . . 1 1 11 1 . . . 1 1 12 1 . . . 1 1 13 1 . . . 1 1 14 1 . . . 1 1 15 1 . . . 1 1 16 1 . . . 1 1 17 1 . . . 1 1 18 1 . . . 1 1 19 1 . . . 1 1 20 1 . . . 1 1 21 1 . . . 1 1 22 1 . . . 1 1 23 1 . . . 1 1 24 1 . . . 1 1 25 1 . . . 1 1 26 1 . . . 1 1 27 1 . . . 1 1 28 1 . . . 1 1 29 1 . . . 1 1 30 1 . . . 1 1 31 1 . . . 1 1 32 1 . . . 1 1 33 1 . . . 1 1 34 1 . . . 1 1 35 1 . . . 1 1 36 1 . . . 1 1 37 1 . . . 1 1 38 1 . . . 1 1 39 1 . . . 1 1 40 1 . . . 1 1 41 1 . . . 1 1 42 1 . . . 1 1 43 1 . . . 1 1 44 1 . . . 1 1 45 1 . . . 1 1 46 1 . . . 1 1 47 1 . . . 1 1 48 1 . . . 1 1 49 1 . . . 1 1 50 1 . . . 1 1 51 1 . . . 1 1 52 1 . . . 1 1 53 1 . . . 1 1 54 1 . . . 1 1 55 1 . . . 1 1 56 1 . . . 1 1 57 1 . . . 1 1 58 1 . . . 1 1 59 1 . . . 1 1 60 1 . . . 1 1 61 1 . . . 1 1 62 1 . . . 1 1 63 1 . . . 1 1 64 1 . . . 1 1 65 1 . . . 1 1 66 1 . . . 1 1 67 1 . . . 1 1 68 1 . . . 1 1 69 1 . . . 1 1 70 1 . . . 1 1 71 1 . . . 1 1 72 1 . . . 1 1 73 1 . . . 1 1 74 1 . . . 1 1 75 1 . . . 1 1 76 1 . . . 1 1 77 1 . . . 1 1 78 1 . . . 1 1 79 1 . . . 1 1 80 1 . . . 1 1 81 1 . . . 1 1 82 1 . . . 1 1 83 1 . . . 1 1 84 1 . . . 1 1 85 1 . . . 1 1 86 1 . . . 1 1 87 1 . . . 1 1 88 1 . . . 1 1 89 1 . . . 1 1 90 1 . . . 1 1 91 1 . . . 1 1 92 1 . . . 1 1 93 1 . . . 1 1 94 1 . . . 1 1 95 1 . . . 1 1 96 1 . . . 1 1 97 1 . . . 1 1 98 1 . . . 1 1 99 1 . . . 1 1 100 1 . . . 1 1 101 1 . . . 1 1 102 1 . . . 1 1 103 1 . . . 1 1 104 1 . . . 1 1 105 1 . . . 1 1 106 1 . . . 1 1 107 1 . . . 1 1 108 1 . . . 1 1 109 1 . . . 1 1 110 1 . . . 1 1 111 1 . . . 1 1 112 1 . . . 1 1 113 1 . . . 1 1 114 1 . . . 1 1 115 1 . . . 1 1 116 1 . . . 1 1 117 1 . . . 1 1 118 1 . . . 1 1 119 1 . . . 1 1 120 1 . . . 1 1 121 1 . . . 1 1 122 1 . . . 1 1 123 1 . . . 1 1 124 1 . . . 1 1 125 1 . . . 1 1 126 1 . . . 1 1 127 1 . . . 1 1 128 1 . . . 1 1 129 1 . . . 1 1 130 1 . . . 1 1 131 1 . . . 1 1 132 1 . . . 1 1 133 1 . . . 1 1 134 1 . . . 1 1 135 1 . . . 1 1 136 1 . . . 1 1 137 1 . . . 1 1 138 1 . . . 1 1 139 1 . . . 1 1 140 1 . . . 1 1 141 1 . . . 1 1 142 1 . . . 1 1 143 1 . . . 1 1 144 1 . . . 1 1 145 1 . . . 1 1 146 1 . . . 1 1 147 1 . . . 1 1 148 1 . . . 1 1 149 1 . . . 1 1 150 1 . . . 1 1 151 1 . . . 1 1 152 1 . . . 1 1 153 1 . . . 1 1 154 1 . . . 1 1 155 1 . . . 1 1 156 1 . . . 1 1 157 1 . . . 1 1 158 1 . . . 1 1 159 1 . . . 1 1 160 1 . . . 1 1 161 1 . . . 1 1 162 1 . . . 1 1 163 1 . . . 1 1 164 1 . . . 1 1 165 1 . . . 1 1 166 1 . . . 1 1 167 1 . . . 1 1 168 1 . . . 1 1 169 1 . . . 1 1 170 1 . . . 1 1 171 1 . . . 1 1 172 1 . . . 1 1 173 1 . . . 1 1 174 1 . . . 1 1 175 1 . . . 1 1 176 1 . . . 1 1 177 1 . . . 1 1 178 1 . . . 1 1 179 1 . . . 1 1 180 1 . . . 1 1 181 1 . . . 1 1 182 1 . . . 1 1 183 1 . . . 1 1 184 1 . . . 1 1 185 1 . . . 1 1 186 1 . . . 1 1 187 1 . . . 1 1 188 1 . . . 1 1 189 1 . . . 1 1 190 1 . . . 1 1 191 1 . . . 1 1 192 1 . . . 1 1 193 1 . . . 1 1 194 1 . . . 1 1 195 1 . . . 1 1 196 1 . . . 1 1 197 1 . . . 1 1 198 1 . . . 1 1 199 1 . . . 1 1 200 1 . . . 1 1 201 1 . . . 1 1 202 1 . . . 1 1 203 1 . . . 1 1 204 1 . . . 1 1 205 1 . . . 1 1 206 1 . . . 1 1 207 1 . . . 1 1 208 1 . . . 1 1 209 1 . . . 1 1 210 1 . . . 1 1 211 1 . . . 1 1 212 1 . . . 1 1 213 1 . . . 1 1 214 1 . . . 1 1 215 1 . . . 1 1 216 1 . . . 1 1 217 1 . . . 1 1 218 1 . . . 1 1 219 1 . . . 1 1 220 1 . . . 1 1 221 1 . . . 1 1 222 1 . . . 1 1 223 1 . . . 1 1 224 1 . . . 1 1 225 1 . . . 1 1 226 1 . . . 1 1 227 1 . . . 1 1 228 1 . . . 1 1 229 1 . . . 1 1 230 1 . . . 1 1 231 1 . . . 1 1 232 1 . . . 1 1 233 1 . . . 1 1 234 1 . . . 1 1 235 1 . . . 1 1 236 1 . . . 1 1 237 1 . . . 1 1 238 1 . . . 1 1 239 1 . . . 1 1 240 1 . . . 1 1 241 1 . . . 1 1 242 1 . . . 1 1 243 1 . . . 1 1 244 1 . . . 1 1 245 1 . . . 1 1 246 1 . . . 1 1 247 1 . . . 1 1 248 1 . . . 1 1 249 1 . . . 1 1 250 1 . . . 1 1 251 1 . . . 1 1 252 1 . . . 1 1 253 1 . . . 1 1 254 1 . . . 1 1 255 1 . . . 1 1 256 1 . . . 1 1 257 1 . . . 1 1 258 1 . . . 1 1 259 1 . . . 1 1 260 1 . . . 1 1 261 1 . . . 1 1 262 1 . . . 1 1 263 1 . . . 1 1 264 1 . . . 1 1 265 1 . . . 1 1 266 1 . . . 1 1 267 1 . . . 1 1 268 1 . . . 1 1 269 1 . . . 1 1 270 1 . . . 1 1 271 1 . . . 1 1 272 1 . . . 1 1 273 1 . . . 1 1 274 1 . . . 1 1 275 1 . . . 1 1 276 1 . . . 1 1 277 1 . . . 1 1 278 1 . . . 1 1 279 1 . . . 1 1 280 1 . . . 1 1 281 1 . . . 1 1 282 1 . . . 1 1 283 1 . . . 1 1 284 1 . . . 1 1 285 1 . . . 1 1 286 1 . . . 1 1 287 1 . . . 1 1 288 1 . . . 1 1 289 1 . . . 1 1 290 1 . . . 1 1 291 1 . . . 1 1 292 1 . . . 1 1 293 1 . . . 1 1 294 1 . . . 1 1 295 1 . . . 1 1 296 1 . . . 1 1 297 1 . . . 1 1 298 1 . . . 1 1 299 1 . . . 1 1 300 1 . . . 1 1 301 1 . . . 1 1 302 1 . . . 1 1 303 1 . . . 1 1 304 1 . . . 1 1 305 1 . . . 1 1 306 1 . . . 1 1 307 1 . . . 1 1 308 1 . . . 1 1 309 1 . . . 1 1 310 1 . . . 1 1 311 1 . . . 1 1 312 1 . . . 1 1 313 1 . . . 1 1 314 1 . . . 1 1 315 1 . . . 1 1 316 1 . . . 1 1 317 1 . . . 1 1 318 1 . . . 1 1 319 1 . . . 1 1 320 1 . . . 1 1 321 1 . . . 1 1 322 1 . . . 1 1 323 1 . . . 1 1 324 1 . . . 1 1 325 1 . . . 1 1 326 1 . . . 1 1 327 1 . . . 1 1 328 1 . . . 1 1 329 1 . . . 1 1 330 1 . . . 1 1 331 1 . . . 1 1 332 1 . . . 1 1 333 1 . . . 1 1 334 1 . . . 1 1 335 1 . . . 1 1 336 1 . . . 1 1 337 1 . . . 1 1 338 1 . . . 1 1 339 1 . . . 1 1 340 1 . . . 1 1 341 1 . . . 1 1 342 1 . . . 1 1 343 1 . . . 1 1 344 1 . . . 1 1 345 1 . . . 1 1 346 1 . . . 1 1 347 1 . . . 1 1 348 1 . . . 1 1 349 1 . . . 1 1 350 1 . . . 1 1 351 1 . . . 1 1 352 1 . . . 1 1 353 1 . . . 1 1 354 1 . . . 1 1 355 1 . . . 1 1 356 1 . . . 1 1 357 1 . . . 1 1 358 1 . . . 1 1 359 1 . . . 1 1 360 1 . . . 1 1 361 1 . . . 1 1 362 1 . . . 1 1 363 1 . . . 1 1 364 1 . . . 1 1 365 1 . . . 1 1 366 1 . . . 1 1 367 1 . . . 1 1 368 1 . . . 1 1 369 1 . . . 1 1 370 1 . . . 1 1 371 1 . . . 1 1 372 1 . . . 1 1 373 1 . . . 1 1 374 1 . . . 1 1 375 1 . . . 1 1 376 1 . . . 1 1 377 1 . . . 1 1 378 1 . . . 1 1 379 1 . . . 1 1 380 1 . . . 1 1 381 1 . . . 1 1 382 1 . . . 1 1 383 1 . . . 1 1 384 1 . . . 1 1 385 1 . . . 1 1 386 1 . . . 1 1 387 1 . . . 1 1 388 1 . . . 1 1 389 1 . . . 1 1 390 1 . . . 1 1 391 1 . . . 1 1 392 1 . . . 1 1 393 1 . . . 1 1 394 1 . . . 1 1 395 1 . . . 1 1 396 1 . . . 1 1 397 1 . . . 1 1 398 1 . . . 1 1 399 1 . . . 1 1 400 1 . . . 1 1 401 1 . . . 1 1 402 1 . . . 1 1 403 1 . . . 1 1 404 1 . . . 1 1 405 1 . . . 1 1 406 1 . . . 1 1 407 1 . . . 1 1 408 1 . . . 1 1 409 1 . . . 1 1 410 1 . . . 1 1 411 1 . . . 1 1 412 1 . . . 1 1 413 1 . . . 1 1 414 1 . . . 1 1 415 1 . . . 1 1 416 1 . . . 1 1 417 1 . . . 1 1 418 1 . . . 1 1 419 1 . . . 1 1 420 1 . . . 1 1 421 1 . . . 1 1 422 1 . . . 1 1 423 1 . . . 1 1 424 1 . . . 1 1 425 1 . . . 1 1 426 1 . . . 1 1 427 1 . . . 1 1 428 1 . . . 1 1 429 1 . . . 1 1 430 1 . . . 1 1 431 1 . . . 1 1 432 1 . . . 1 1 433 1 . . . 1 1 434 1 . . . 1 1 435 1 . . . 1 1 436 1 . . . 1 1 437 1 . . . 1 1 438 1 . . . 1 1 439 1 . . . 1 1 440 1 . . . 1 1 441 1 . . . 1 1 442 1 . . . 1 1 443 1 . . . 1 1 444 1 . . . 1 1 445 1 . . . 1 1 446 1 . . . 1 1 447 1 . . . 1 1 448 1 . . . 1 1 449 1 . . . 1 1 450 1 . . . 1 1 451 1 . . . 1 1 452 1 . . . 1 1 453 1 . . . 1 1 454 1 . . . 1 1 455 1 . . . 1 1 456 1 . . . 1 1 457 1 . . . 1 1 458 1 . . . 1 1 459 1 . . . 1 1 460 1 . . . 1 1 461 1 . . . 1 1 462 1 . . . 1 1 463 1 . . . 1 1 464 1 . . . 1 1 465 1 . . . 1 1 466 1 . . . 1 1 467 1 . . . 1 1 468 1 . . . 1 1 469 1 . . . 1 1 470 1 . . . 1 1 471 1 . . . 1 1 472 1 . . . 1 1 473 1 . . . 1 1 474 1 . . . 1 1 475 1 . . . 1 1 476 1 . . . 1 1 477 1 . . . 1 1 478 1 . . . 1 1 479 1 . . . 1 1 480 1 . . . 1 1 481 1 . . . 1 1 482 1 . . . 1 1 483 1 . . . 1 1 484 1 . . . 1 1 485 1 . . . 1 1 486 1 . . . 1 1 487 1 . . . 1 1 488 1 . . . 1 1 489 1 . . . 1 1 490 1 . . . 1 1 491 1 . . . 1 1 492 1 . . . 1 1 493 1 . . . 1 1 494 1 . . . 1 1 495 1 . . . 1 1 496 1 . . . 1 1 497 1 . . . 1 1 498 1 . . . 1 1 499 1 . . . 1 1 500 1 . . . 1 1 501 1 . . . 1 1 502 1 . . . 1 1 503 1 . . . 1 1 504 1 . . . 1 1 505 1 . . . 1 1 506 1 . . . 1 1 507 1 . . . 1 1 508 1 . . . 1 1 509 1 . . . 1 1 510 1 . . . 1 1 511 1 . . . 1 1 512 1 . . . 1 1 513 1 . . . 1 1 514 1 . . . 1 1 515 1 . . . 1 1 516 1 . . . 1 1 517 1 . . . 1 1 518 1 . . . 1 1 519 1 . . . 1 1 520 1 . . . 1 1 521 1 . . . 1 1 522 1 . . . 1 1 523 1 . . . 1 1 524 1 . . . 1 1 525 1 . . . 1 1 526 1 . . . 1 1 527 1 . . . 1 1 528 1 . . . 1 1 529 1 . . . 1 1 530 1 . . . 1 1 531 1 . . . 1 1 532 1 . . . 1 1 533 1 . . . 1 1 534 1 . . . 1 1 535 1 . . . 1 1 536 1 . . . 1 1 537 1 . . . 1 1 538 1 . . . 1 1 539 1 . . . 1 1 540 1 . . . 1 1 541 1 . . . 1 1 542 1 . . . 1 1 543 1 . . . 1 1 544 1 . . . 1 1 545 1 . . . 1 1 546 1 . . . 1 1 547 1 . . . 1 1 548 1 . . . 1 1 549 1 . . . 1 1 550 1 . . . 1 1 551 1 . . . 1 1 552 1 . . . 1 1 553 1 . . . 1 1 554 1 . . . 1 1 555 1 . . . 1 1 556 1 . . . 1 1 557 1 . . . 1 1 558 1 . . . 1 1 559 1 . . . 1 1 560 1 . . . 1 1 561 1 . . . 1 1 562 1 . . . 1 1 563 1 . . . 1 1 564 1 . . . 1 1 565 1 . . . 1 1 566 1 . . . 1 1 567 1 . . . 1 1 568 1 . . . 1 1 569 1 . . . 1 1 570 1 . . . 1 1 571 1 . . . 1 1 572 1 . . . 1 1 573 1 . . . 1 1 574 1 . . . 1 1 575 1 . . . 1 1 576 1 . . . 1 1 577 1 . . . 1 1 578 1 . . . 1 1 579 1 . . . 1 1 580 1 . . . 1 1 581 1 . . . 1 1 582 1 . . . 1 1 583 1 . . . 1 1 584 1 . . . 1 1 585 1 . . . 1 1 586 1 . . . 1 1 587 1 . . . 1 1 588 1 . . . 1 1 589 1 . . . 1 1 590 1 . . . 1 1 591 1 . . . 1 1 592 1 . . . 1 1 593 1 . . . 1 1 594 1 . . . 1 1 595 1 . . . 1 1 596 1 . . . 1 1 597 1 . . . 1 1 598 1 . . . 1 1 599 1 . . . 1 1 600 1 . . . 1 1 601 1 . . . 1 1 602 1 . . . 1 1 603 1 . . . 1 1 604 1 . . . 1 1 605 1 . . . 1 1 606 1 . . . 1 1 607 1 . . . 1 1 608 1 . . . 1 1 609 1 . . . 1 1 610 1 . . . 1 1 611 1 . . . 1 1 612 1 . . . 1 1 613 1 . . . 1 1 614 1 . . . 1 1 615 1 . . . 1 1 616 1 . . . 1 1 617 1 . . . 1 1 618 1 . . . 1 1 619 1 . . . 1 1 620 1 . . . 1 1 621 1 . . . 1 1 622 1 . . . 1 1 623 1 . . . 1 1 624 1 . . . 1 1 625 1 . . . 1 1 626 1 . . . 1 1 627 1 . . . 1 1 628 1 . . . 1 1 629 1 . . . 1 1 630 1 . . . 1 1 631 1 . . . 1 1 632 1 . . . 1 1 633 1 . . . 1 1 634 1 . . . 1 1 635 1 . . . 1 1 636 1 . . . 1 1 637 1 . . . 1 1 638 1 . . . 1 1 639 1 . . . 1 1 640 1 . . . 1 1 641 1 . . . 1 1 642 1 . . . 1 1 643 1 . . . 1 1 644 1 . . . 1 1 645 1 . . . 1 1 646 1 . . . 1 1 647 1 . . . 1 1 648 1 . . . 1 1 649 1 . . . 1 1 650 1 . . . 1 1 651 1 . . . 1 1 652 1 . . . 1 1 653 1 . . . 1 1 654 1 . . . 1 1 655 1 . . . 1 1 656 1 . . . 1 1 657 1 . . . 1 1 658 1 . . . 1 1 659 1 . . . 1 1 660 1 . . . 1 1 661 1 . . . 1 1 662 1 . . . 1 1 663 1 . . . 1 1 664 1 . . . 1 1 665 1 . . . 1 1 666 1 . . . 1 1 667 1 . . . 1 1 668 1 . . . 1 1 669 1 . . . 1 1 670 1 . . . 1 1 671 1 . . . 1 1 672 1 . . . 1 1 673 1 . . . 1 1 674 1 . . . 1 1 675 1 . . . 1 1 676 1 . . . 1 1 677 1 . . . 1 1 678 1 . . . 1 1 679 1 . . . 1 1 680 1 . . . 1 1 681 1 . . . 1 1 682 1 . . . 1 1 683 1 . . . 1 1 684 1 . . . 1 1 685 1 . . . 1 1 686 1 . . . 1 1 687 1 . . . 1 1 688 1 . . . 1 1 689 1 . . . 1 1 690 1 . . . 1 1 691 1 . . . 1 1 692 1 . . . 1 1 693 1 . . . 1 1 694 1 . . . 1 1 695 1 . . . 1 1 696 1 . . . 1 1 697 1 . . . 1 1 698 1 . . . 1 1 699 1 . . . 1 1 700 1 . . . 1 1 701 1 . . . 1 1 702 1 . . . 1 1 703 1 . . . 1 1 704 1 . . . 1 1 705 1 . . . 1 1 706 1 . . . 1 1 707 1 . . . 1 1 708 1 . . . 1 1 709 1 . . . 1 1 710 1 . . . 1 1 711 1 . . . 1 1 712 1 . . . 1 1 713 1 . . . 1 1 714 1 . . . 1 1 715 1 . . . 1 1 716 1 . . . 1 1 717 1 . . . 1 1 718 1 . . . 1 1 719 1 . . . 1 1 720 1 . . . 1 1 721 1 . . . 1 1 722 1 . . . 1 1 723 1 . . . 1 1 724 1 . . . 1 1 725 1 . . . 1 1 726 1 . . . 1 1 727 1 . . . 1 1 728 1 . . . 1 1 729 1 . . . 1 1 730 1 . . . 1 1 731 1 . . . 1 1 732 1 . . . 1 1 733 1 . . . 1 1 734 1 . . . 1 1 735 1 . . . 1 1 736 1 . . . 1 1 737 1 . . . 1 1 738 1 . . . 1 1 739 1 . . . 1 1 740 1 . . . 1 1 741 1 . . . 1 1 742 1 . . . 1 1 743 1 . . . 1 1 744 1 . . . 1 1 745 1 . . . 1 1 746 1 . . . 1 1 747 1 . . . 1 1 748 1 . . . 1 1 749 1 . . . 1 1 750 1 . . . 1 1 751 1 . . . 1 1 752 1 . . . 1 1 753 1 . . . 1 1 754 1 . . . 1 1 755 1 . . . 1 1 756 1 . . . 1 1 757 1 . . . 1 1 758 1 . . . 1 1 759 1 . . . 1 1 760 1 . . . 1 1 761 1 . . . 1 1 762 1 . . . 1 1 763 1 . . . 1 1 764 1 . . . 1 1 765 1 . . . 1 1 766 1 . . . 1 1 767 1 . . . 1 1 768 1 . . . 1 1 769 1 . . . 1 1 770 1 . . . 1 1 771 1 . . . 1 1 772 1 . . . 1 1 773 1 . . . 1 1 774 1 . . . 1 1 775 1 . . . 1 1 776 1 . . . 1 1 777 1 . . . 1 1 778 1 . . . 1 1 779 1 . . . 1 1 780 1 . . . 1 1 781 1 . . . 1 1 782 1 . . . 1 1 783 1 . . . 1 1 784 1 . . . 1 1 785 1 . . . 1 1 786 1 . . . 1 1 787 1 . . . 1 1 788 1 . . . 1 1 789 1 . . . 1 1 790 1 . . . 1 1 791 1 . . . 1 1 792 1 . . . 1 1 793 1 . . . 1 1 794 1 . . . 1 1 795 1 . . . 1 1 796 1 . . . 1 1 797 1 . . . 1 1 798 1 . . . 1 1 799 1 . . . 1 1 800 1 . . . 1 1 801 1 . . . 1 1 802 1 . . . 1 1 803 1 . . . 1 1 804 1 . . . 1 1 805 1 . . . 1 1 806 1 . . . 1 1 807 1 . . . 1 1 808 1 . . . 1 1 809 1 . . . 1 1 810 1 . . . 1 1 811 1 . . . 1 1 812 1 . . . 1 1 813 1 . . . 1 1 814 1 . . . 1 1 815 1 . . . 1 1 816 1 . . . 1 1 817 1 . . . 1 1 818 1 . . . 1 1 819 1 . . . 1 1 820 1 . . . 1 1 821 1 . . . 1 1 822 1 . . . 1 1 823 1 . . . 1 1 824 1 . . . 1 1 825 1 . . . 1 1 826 1 . . . 1 1 827 1 . . . 1 1 828 1 . . . 1 1 829 1 . . . 1 1 830 1 . . . 1 1 831 1 . . . 1 1 832 1 . . . 1 1 833 1 . . . 1 1 834 1 . . . 1 1 835 1 . . . 1 1 836 1 . . . 1 1 837 1 . . . 1 1 838 1 . . . 1 1 839 1 . . . 1 1 840 1 . . . 1 1 841 1 . . . 1 1 842 1 . . . 1 1 843 1 . . . 1 1 844 1 . . . 1 1 845 1 . . . 1 1 846 1 . . . 1 1 847 1 . . . 1 1 848 1 . . . 1 1 849 1 . . . 1 1 850 1 . . . 1 1 851 1 . . . 1 1 852 1 . . . 1 1 853 1 . . . 1 1 854 1 . . . 1 1 855 1 . . . 1 1 856 1 . . . 1 1 857 1 . . . 1 1 858 1 . . . 1 1 859 1 . . . 1 1 860 1 . . . 1 1 861 1 . . . 1 1 862 1 . . . 1 1 863 1 . . . 1 1 864 1 . . . 1 1 865 1 . . . 1 1 866 1 . . . 1 1 867 1 . . . 1 1 868 1 . . . 1 1 869 1 . . . 1 1 870 1 . . . 1 1 871 1 . . . 1 1 872 1 . . . 1 1 873 1 . . . 1 1 874 1 . . . 1 1 875 1 . . . 1 1 876 1 . . . 1 1 877 1 . . . 1 1 878 1 . . . 1 1 879 1 . . . 1 1 880 1 . . . 1 1 881 1 . . . 1 1 882 1 . . . 1 1 883 1 . . . 1 1 884 1 . . . 1 1 885 1 . . . 1 1 886 1 . . . 1 1 887 1 . . . 1 1 888 1 . . . 1 1 889 1 . . . 1 1 890 1 . . . 1 1 891 1 . . . 1 1 892 1 . . . 1 1 893 1 . . . 1 1 894 1 . . . 1 1 895 1 . . . 1 1 896 1 . . . 1 1 897 1 . . . 1 1 898 1 . . . 1 1 899 1 . . . 1 1 900 1 . . . 1 1 901 1 . . . 1 1 902 1 . . . 1 1 903 1 . . . 1 1 904 1 . . . 1 1 905 1 . . . 1 1 906 1 . . . 1 1 907 1 . . . 1 1 908 1 . . . 1 1 909 1 . . . 1 1 910 1 . . . 1 1 911 1 . . . 1 1 912 1 . . . 1 1 913 1 . . . 1 1 914 1 . . . 1 1 915 1 . . . 1 1 916 1 . . . 1 1 917 1 . . . 1 1 918 1 . . . 1 1 919 1 . . . 1 1 920 1 . . . 1 1 921 1 . . . 1 1 922 1 . . . 1 1 923 1 . . . 1 1 924 1 . . . 1 1 925 1 . . . 1 1 926 1 . . . 1 1 927 1 . . . 1 1 928 1 . . . 1 1 929 1 . . . 1 1 930 1 . . . 1 1 931 1 . . . 1 1 932 1 . . . 1 1 933 1 . . . 1 1 934 1 . . . 1 1 935 1 . . . 1 1 936 1 . . . 1 1 937 1 . . . 1 1 938 1 . . . 1 1 939 1 . . . 1 1 940 1 . . . 1 1 941 1 . . . 1 1 942 1 . . . 1 1 943 1 . . . 1 1 944 1 . . . 1 1 945 1 . . . 1 1 946 1 . . . 1 1 947 1 . . . 1 1 948 1 . . . 1 1 949 1 . . . 1 1 950 1 . . . 1 1 951 1 . . . 1 1 952 1 . . . 1 1 953 1 . . . 1 1 954 1 . . . 1 1 955 1 . . . 1 1 956 1 . . . 1 1 957 1 . . . 1 1 958 1 . . . 1 1 959 1 . . . 1 1 960 1 . . . 1 1 961 1 . . . 1 1 962 1 . . . 1 1 963 1 . . . 1 1 964 1 . . . 1 1 965 1 . . . 1 1 966 1 . . . 1 1 967 1 . . . 1 1 968 1 . . . 1 1 969 1 . . . 1 1 970 1 . . . 1 1 971 1 . . . 1 1 972 1 . . . 1 1 973 1 . . . 1 1 974 1 . . . 1 1 975 1 . . . 1 1 976 1 . . . 1 1 977 1 . . . 1 1 978 1 . . . 1 1 979 1 . . . 1 1 980 1 . . . 1 1 981 1 . . . 1 1 982 1 . . . 1 1 983 1 . . . 1 1 984 1 . . . 1 1 985 1 . . . 1 1 986 1 . . . 1 1 987 1 . . . 1 1 988 1 . . . 1 1 989 1 . . . 1 1 990 1 . . . 1 1 991 1 . . . 1 1 992 1 . . . 1 1 993 1 . . . 1 1 994 1 . . . 1 1 995 1 . . . 1 1 996 1 . . . 1 1 997 1 . . . 1 1 998 1 . . . 1 1 999 1 . . . 1 1 1000 1 . . . 1 1 1001 1 . . . 1 1 1002 1 . . . 1 1 1003 1 . . . 1 1 1004 1 . . . 1 1 1005 1 . . . 1 1 1006 1 . . . 1 1 1007 1 . . . 1 1 1008 1 . . . 1 1 1009 1 . . . 1 1 1010 1 . . . 1 1 1011 1 . . . 1 1 1012 1 . . . 1 1 1013 1 . . . 1 1 1014 1 . . . 1 1 1015 1 . . . 1 1 1016 1 . . . 1 1 1017 1 . . . 1 1 1018 1 . . . 1 1 1019 1 . . . 1 1 1020 1 . . . 1 1 1021 1 . . . 1 1 1022 1 . . . 1 1 1023 1 . . . 1 1 1024 1 . . . 1 1 1025 1 . . . 1 1 1026 1 . . . 1 1 1027 1 . . . 1 1 1028 1 . . . 1 1 1029 1 . . . 1 1 1030 1 . . . 1 1 1031 1 . . . 1 1 1032 1 . . . 1 1 1033 1 . . . 1 1 1034 1 . . . 1 1 1035 1 . . . 1 1 1036 1 . . . 1 1 1037 1 . . . 1 1 1038 1 . . . 1 1 1039 1 . . . 1 1 1040 1 . . . 1 1 1041 1 . . . 1 1 1042 1 . . . 1 1 1043 1 . . . 1 1 1044 1 . . . 1 1 1045 1 . . . 1 1 1046 1 . . . 1 1 1047 1 . . . 1 1 1048 1 . . . 1 1 1049 1 . . . 1 1 1050 1 . . . 1 1 1051 1 . . . 1 1 1052 1 . . . 1 1 1053 1 . . . 1 1 1054 1 . . . 1 1 1055 1 . . . 1 1 1056 1 . . . 1 1 1057 1 . . . 1 1 1058 1 . . . 1 1 1059 1 . . . 1 1 1060 1 . . . 1 1 1061 1 . . . 1 1 1062 1 . . . 1 1 1063 1 . . . 1 1 1064 1 . . . 1 1 1065 1 . . . 1 1 1066 1 . . . 1 1 1067 1 . . . 1 1 1068 1 . . . 1 1 1069 1 . . . 1 1 1070 1 . . . 1 1 1071 1 . . . 1 1 1072 1 . . . 1 1 1073 1 . . . 1 1 1074 1 . . . 1 1 1075 1 . . . 1 1 1076 1 . . . 1 1 1077 1 . . . 1 1 1078 1 . . . 1 1 1079 1 . . . 1 1 1080 1 . . . 1 1 1081 1 . . . 1 1 1082 1 . . . 1 1 1083 1 . . . 1 1 1084 1 . . . 1 1 1085 1 . . . 1 1 1086 1 . . . 1 1 1087 1 . . . 1 1 1088 1 . . . 1 1 1089 1 . . . 1 1 1090 1 . . . 1 1 1091 1 . . . 1 1 1092 1 . . . 1 1 1093 1 . . . 1 1 1094 1 . . . 1 1 1095 1 . . . 1 1 1096 1 . . . 1 1 1097 1 . . . 1 1 1098 1 . . . 1 1 1099 1 . . . 1 1 1100 1 . . . 1 1 1101 1 . . . 1 1 1102 1 . . . 1 1 1103 1 . . . 1 1 1104 1 . . . 1 1 1105 1 . . . 1 1 1106 1 . . . 1 1 1107 1 . . . 1 1 1108 1 . . . 1 1 1109 1 . . . 1 1 1110 1 . . . 1 1 1111 1 . . . 1 1 1112 1 . . . 1 1 1113 1 . . . 1 1 1114 1 . . . 1 1 1115 1 . . . 1 1 1116 1 . . . 1 1 1117 1 . . . 1 1 1118 1 . . . 1 1 1119 1 . . . 1 1 1120 1 . . . 1 1 1121 1 . . . 1 1 1122 1 . . . 1 1 1123 1 . . . 1 1 1124 1 . . . 1 1 1125 1 . . . 1 1 1126 1 . . . 1 1 1127 1 . . . 1 1 1128 1 . . . 1 1 1129 1 . . . 1 1 1130 1 . . . 1 1 1131 1 . . . 1 1 1132 1 . . . 1 1 1133 1 . . . 1 1 1134 1 . . . 1 1 1135 1 . . . 1 1 1136 1 . . . 1 1 1137 1 . . . 1 1 1138 1 . . . 1 1 1139 1 . . . 1 1 1140 1 . . . 1 1 1141 1 . . . 1 1 1142 1 . . . 1 1 1143 1 . . . 1 1 1144 1 . . . 1 1 1145 1 . . . 1 1 1146 1 . . . 1 1 1147 1 . . . 1 1 1148 1 . . . 1 1 1149 1 . . . 1 1 1150 1 . . . 1 1 1151 1 . . . 1 1 1152 1 . . . 1 1 1153 1 . . . 1 1 1154 1 . . . 1 1 1155 1 . . . 1 1 1156 1 . . . 1 1 1157 1 . . . 1 1 1158 1 . . . 1 1 1159 1 . . . 1 1 1160 1 . . . 1 1 1161 1 . . . 1 1 1162 1 . . . 1 1 1163 1 . . . 1 1 1164 1 . . . 1 1 1165 1 . . . 1 1 1166 1 . . . 1 1 1167 1 . . . 1 1 1168 1 . . . 1 1 1169 1 . . . 1 1 1170 1 . . . 1 1 1171 1 . . . 1 1 1172 1 . . . 1 1 1173 1 . . . 1 1 1174 1 . . . 1 1 1175 1 . . . 1 1 1176 1 . . . 1 1 1177 1 . . . 1 1 1178 1 . . . 1 1 1179 1 . . . 1 1 1180 1 . . . 1 1 1181 1 . . . 1 1 1182 1 . . . 1 1 1183 1 . . . 1 1 1184 1 . . . 1 1 1185 1 . . . 1 1 1186 1 . . . 1 1 1187 1 . . . 1 1 1188 1 . . . 1 1 1189 1 . . . 1 1 1190 1 . . . 1 1 1191 1 . . . 1 1 1192 1 . . . 1 1 1193 1 . . . 1 1 1194 1 . . . 1 1 1195 1 . . . 1 1 1196 1 . . . 1 1 1197 1 . . . 1 1 1198 1 . . . 1 1 1199 1 . . . 1 1 1200 1 . . . 1 1 1201 1 . . . 1 1 1202 1 . . . 1 1 1203 1 . . . 1 1 1204 1 . . . 1 1 1205 1 . . . 1 1 1206 1 . . . 1 1 1207 1 . . . 1 1 1208 1 . . . 1 1 1209 1 . . . 1 1 1210 1 . . . 1 1 1211 1 . . . 1 1 1212 1 . . . 1 1 1213 1 . . . 1 1 1214 1 . . . 1 1 1215 1 . . . 1 1 1216 1 . . . 1 1 1217 1 . . . 1 1 1218 1 . . . 1 1 1219 1 . . . 1 1 1220 1 . . . 1 1 1221 1 . . . 1 1 1222 1 . . . 1 1 1223 1 . . . 1 1 1224 1 . . . 1 1 1225 1 . . . 1 1 1226 1 . . . 1 1 1227 1 . . . 1 1 1228 1 . . . 1 1 1229 1 . . . 1 1 1230 1 . . . 1 1 1231 1 . . . 1 1 1232 1 . . . 1 1 1233 1 . . . 1 1 1234 1 . . . 1 1 1235 1 . . . 1 1 1236 1 . . . 1 1 1237 1 . . . 1 1 1238 1 . . . 1 1 1239 1 . . . 1 1 1240 1 . . . 1 1 1241 1 . . . 1 1 1242 1 . . . 1 1 1243 1 . . . 1 1 1244 1 . . . 1 1 1245 1 . . . 1 1 1246 1 . . . 1 1 1247 1 . . . 1 1 1248 1 . . . 1 1 1249 1 . . . 1 1 1250 1 . . . 1 1 1251 1 . . . 1 1 1252 1 . . . 1 1 1253 1 . . . 1 1 1254 1 . . . 1 1 1255 1 . . . 1 1 1256 1 . . . 1 1 1257 1 . . . 1 1 1258 1 . . . 1 1 1259 1 . . . 1 1 1260 1 . . . 1 1 1261 1 . . . 1 1 1262 1 . . . 1 1 1263 1 . . . 1 1 1264 1 . . . 1 1 1265 1 . . . 1 1 1266 1 . . . 1 1 1267 1 . . . 1 1 1268 1 . . . 1 1 1269 1 . . . 1 1 1270 1 . . . 1 1 1271 1 . . . 1 1 1272 1 . . . 1 1 1273 1 . . . 1 1 1274 1 . . . 1 1 1275 1 . . . 1 1 1276 1 . . . 1 1 1277 1 . . . 1 1 1278 1 . . . 1 1 1279 1 . . . 1 1 1280 1 . . . 1 1 1281 1 . . . 1 1 1282 1 . . . 1 1 1283 1 . . . 1 1 1284 1 . . . 1 1 1285 1 . . . 1 1 1286 1 . . . 1 1 1287 1 . . . 1 1 1288 1 . . . 1 1 1289 1 . . . 1 1 1290 1 . . . 1 1 1291 1 . . . 1 1 1292 1 . . . 1 1 1293 1 . . . 1 1 1294 1 . . . 1 1 1295 1 . . . 1 1 1296 1 . . . 1 1 1297 1 . . . 1 1 1298 1 . . . 1 1 1299 1 . . . 1 1 1300 1 . . . 1 1 1301 1 . . . 1 1 1302 1 . . . 1 1 1303 1 . . . 1 1 1304 1 . . . 1 1 1305 1 . . . 1 1 1306 1 . . . 1 1 1307 1 . . . 1 1 1308 1 . . . 1 1 1309 1 . . . 1 1 1310 1 . . . 1 1 1311 1 . . . 1 1 1312 1 . . . 1 1 1313 1 . . . 1 1 1314 1 . . . 1 1 1315 1 . . . 1 1 1316 1 . . . 1 1 1317 1 . . . 1 1 1318 1 . . . 1 1 1319 1 . . . 1 1 1320 1 . . . 1 1 1321 1 . . . 1 1 1322 1 . . . 1 1 1323 1 . . . 1 1 1324 1 . . . 1 1 1325 1 . . . 1 1 1326 1 . . . 1 1 1327 1 . . . 1 1 1328 1 . . . 1 1 1329 1 . . . 1 1 1330 1 . . . 1 1 1331 1 . . . 1 1 1332 1 . . . 1 1 1333 1 . . . 1 1 1334 1 . . . 1 1 1335 1 . . . 1 1 1336 1 . . . 1 1 1337 1 . . . 1 1 1338 1 . . . 1 1 1339 1 . . . 1 1 1340 1 . . . 1 1 1341 1 . . . 1 1 1342 1 . . . 1 1 1343 1 . . . 1 1 1344 1 . . . 1 1 1345 1 . . . 1 1 1346 1 . . . 1 1 1347 1 . . . 1 1 1348 1 . . . 1 1 1349 1 . . . 1 1 1350 1 . . . 1 1 1351 1 . . . 1 1 1352 1 . . . 1 1 1353 1 . . . 1 1 1354 1 . . . 1 1 1355 1 . . . 1 1 1356 1 . . . 1 1 1357 1 . . . 1 1 1358 1 . . . 1 1 1359 1 . . . 1 1 1360 1 . . . 1 1 1361 1 . . . 1 1 1362 1 . . . 1 1 1363 1 . . . 1 1 1364 1 . . . 1 1 1365 1 . . . 1 1 1366 1 . . . 1 1 1367 1 . . . 1 1 1368 1 . . . 1 1 1369 1 . . . 1 1 1370 1 . . . 1 1 1371 1 . . . 1 1 1372 1 . . . 1 1 1373 1 . . . 1 1 1374 1 . . . 1 1 1375 1 . . . 1 1 1376 1 . . . 1 1 1377 1 . . . 1 1 1378 1 . . . 1 1 1379 1 . . . 1 1 1380 1 . . . 1 1 1381 1 . . . 1 1 1382 1 . . . 1 1 1383 1 . . . 1 1 1384 1 . . . 1 1 1385 1 . . . 1 1 1386 1 . . . 1 1 1387 1 . . . 1 1 1388 1 . . . 1 1 1389 1 . . . 1 1 1390 1 . . . 1 1 1391 1 . . . 1 1 1392 1 . . . 1 1 1393 1 . . . 1 1 1394 1 . . . 1 1 1395 1 . . . 1 1 1396 1 . . . 1 1 1397 1 . . . 1 1 1398 1 . . . 1 1 1399 1 . . . 1 1 1400 1 . . . 1 1 1401 1 . . . 1 1 1402 1 . . . 1 1 1403 1 . . . 1 1 1404 1 . . . 1 1 1405 1 . . . 1 1 1406 1 . . . 1 1 1407 1 . . . 1 1 1408 1 . . . 1 1 1409 1 . . . 1 1 1410 1 . . . 1 1 1411 1 . . . 1 1 1412 1 . . . 1 1 1413 1 . . . 1 1 1414 1 . . . 1 1 1415 1 . . . 1 1 1416 1 . . . 1 1 1417 1 . . . 1 1 1418 1 . . . 1 1 1419 1 . . . 1 1 1420 1 . . . 1 1 1421 1 . . . 1 1 1422 1 . . . 1 1 1423 1 . . . 1 1 1424 1 . . . 1 1 1425 1 . . . 1 1 1426 1 . . . 1 1 1427 1 . . . 1 1 1428 1 . . . 1 1 1429 1 . . . 1 1 1430 1 . . . 1 1 1431 1 . . . 1 1 1432 1 . . . 1 1 1433 1 . . . 1 1 1434 1 . . . 1 1 1435 1 . . . 1 1 1436 1 . . . 1 1 1437 1 . . . 1 1 1438 1 . . . 1 1 1439 1 . . . 1 1 1440 1 . . . 1 1 1441 1 . . . 1 1 1442 1 . . . 1 1 1443 1 . . . 1 1 1444 1 . . . 1 1 1445 1 . . . 1 1 1446 1 . . . 1 1 1447 1 . . . 1 1 1448 1 . . . 1 1 1449 1 . . . 1 1 1450 1 . . . 1 1 1451 1 . . . 1 1 1452 1 . . . 1 1 1453 1 . . . 1 1 1454 1 . . . 1 1 1455 1 . . . 1 1 1456 1 . . . 1 1 1457 1 . . . 1 1 1458 1 . . . 1 1 1459 1 . . . 1 1 1460 1 . . . 1 1 1461 1 . . . 1 1 1462 1 . . . 1 1 1463 1 . . . 1 1 1464 1 . . . 1 1 1465 1 . . . 1 1 1466 1 . . . 1 1 1467 1 . . . 1 1 1468 1 . . . 1 1 1469 1 . . . 1 1 1470 1 . . . 1 1 1471 1 . . . 1 1 1472 1 . . . 1 1 1473 1 . . . 1 1 1474 1 . . . 1 1 1475 1 . . . 1 1 1476 1 . . . 1 1 1477 1 . . . 1 1 1478 1 . . . 1 1 1479 1 . . . 1 1 1480 1 . . . 1 1 1481 1 . . . 1 1 1482 1 . . . 1 1 1483 1 . . . 1 1 1484 1 . . . 1 1 1485 1 . . . 1 1 1486 1 . . . 1 1 1487 1 . . . 1 1 1488 1 . . . 1 1 1489 1 . . . 1 1 1490 1 . . . 1 1 1491 1 . . . 1 1 1492 1 . . . 1 1 1493 1 . . . 1 1 1494 1 . . . 1 1 1495 1 . . . 1 1 1496 1 . . . 1 1 1497 1 . . . 1 1 1498 1 . . . 1 1 1499 1 . . . 1 1 1500 1 . . . 1 1 1501 1 . . . 1 1 1502 1 . . . 1 1 1503 1 . . . 1 1 1504 1 . . . 1 1 1505 1 . . . 1 1 1506 1 . . . 1 1 1507 1 . . . 1 1 1508 1 . . . 1 1 1509 1 . . . 1 1 1510 1 . . . 1 1 1511 1 . . . 1 1 1512 1 . . . 1 1 1513 1 . . . 1 1 1514 1 . . . 1 1 1515 1 . . . 1 1 1516 1 . . . 1 1 1517 1 . . . 1 1 1518 1 . . . 1 1 1519 1 . . . 1 1 1520 1 . . . 1 1 1521 1 . . . 1 1 1522 1 . . . 1 1 1523 1 . . . 1 1 1524 1 . . . 1 1 1525 1 . . . 1 1 1526 1 . . . 1 1 1527 1 . . . 1 1 1528 1 . . . 1 1 1529 1 . . . 1 1 1530 1 . . . 1 1 1531 1 . . . 1 1 1532 1 . . . 1 1 1533 1 . . . 1 1 1534 1 . . . 1 1 1535 1 . . . 1 1 1536 1 . . . 1 1 1537 1 . . . 1 1 1538 1 . . . 1 1 1539 1 . . . 1 1 1540 1 . . . 1 1 1541 1 . . . 1 1 1542 1 . . . 1 1 1543 1 . . . 1 1 1544 1 . . . 1 1 1545 1 . . . 1 1 1546 1 . . . 1 1 1547 1 . . . 1 1 1548 1 . . . 1 1 1549 1 . . . 1 1 1550 1 . . . 1 1 1551 1 . . . 1 1 1552 1 . . . 1 1 1553 1 . . . 1 1 1554 1 . . . 1 1 1555 1 . . . 1 1 1556 1 . . . 1 1 1557 1 . . . 1 1 1558 1 . . . 1 1 1559 1 . . . 1 1 1560 1 . . . 1 1 1561 1 . . . 1 1 1562 1 . . . 1 1 1563 1 . . . 1 1 1564 1 . . . 1 1 1565 1 . . . 1 1 1566 1 . . . 1 1 1567 1 . . . 1 1 1568 1 . . . 1 1 1569 1 . . . 1 1 1570 1 . . . 1 1 1571 1 . . . 1 1 1572 1 . . . 1 1 1573 1 . . . 1 1 1574 1 . . . 1 1 1575 1 . . . 1 1 1576 1 . . . 1 1 1577 1 . . . 1 1 1578 1 . . . 1 1 1579 1 . . . 1 1 1580 1 . . . 1 1 1581 1 . . . 1 1 1582 1 . . . 1 1 1583 1 . . . 1 1 1584 1 . . . 1 1 1585 1 . . . 1 1 1586 1 . . . 1 1 1587 1 . . . 1 1 1588 1 . . . 1 1 1589 1 . . . 1 1 1590 1 . . . 1 1 1591 1 . . . 1 1 1592 1 . . . 1 1 1593 1 . . . 1 1 1594 1 . . . 1 1 1595 1 . . . 1 1 1596 1 . . . 1 1 1597 1 . . . 1 1 1598 1 . . . 1 1 1599 1 . . . 1 1 1600 1 . . . 1 1 1601 1 . . . 1 1 1602 1 . . . 1 1 1603 1 . . . 1 1 1604 1 . . . 1 1 1605 1 . . . 1 1 1606 1 . . . 1 1 1607 1 . . . 1 1 1608 1 . . . 1 1 1609 1 . . . 1 1 1610 1 . . . 1 1 1611 1 . . . 1 1 1612 1 . . . 1 1 1613 1 . . . 1 1 1614 1 . . . 1 1 1615 1 . . . 1 1 1616 1 . . . 1 1 1617 1 . . . 1 1 1618 1 . . . 1 1 1619 1 . . . 1 1 1620 1 . . . 1 1 1621 1 . . . 1 1 1622 1 . . . 1 1 1623 1 . . . 1 1 1624 1 . . . 1 1 1625 1 . . . 1 1 1626 1 . . . 1 1 1627 1 . . . 1 1 1628 1 . . . 1 1 1629 1 . . . 1 1 1630 1 . . . 1 1 1631 1 . . . 1 1 1632 1 . . . 1 1 1633 1 . . . 1 1 1634 1 . . . 1 1 1635 1 . . . 1 1 1636 1 . . . 1 1 1637 1 . . . 1 1 1638 1 . . . 1 1 1639 1 . . . 1 1 1640 1 . . . 1 1 1641 1 . . . 1 1 1642 1 . . . 1 1 1643 1 . . . 1 1 1644 1 . . . 1 1 1645 1 . . . 1 1 1646 1 . . . 1 1 1647 1 . . . 1 1 1648 1 . . . 1 1 1649 1 . . . 1 1 1650 1 . . . 1 1 1651 1 . . . 1 1 1652 1 . . . 1 1 1653 1 . . . 1 1 1654 1 . . . 1 1 1655 1 . . . 1 1 1656 1 . . . 1 1 1657 1 . . . 1 1 1658 1 . . . 1 1 1659 1 . . . 1 1 1660 1 . . . 1 1 1661 1 . . . 1 1 1662 1 . . . 1 1 1663 1 . . . 1 1 1664 1 . . . 1 1 1665 1 . . . 1 1 1666 1 . . . 1 1 1667 1 . . . 1 1 1668 1 . . . 1 1 1669 1 . . . 1 1 1670 1 . . . 1 1 1671 1 . . . 1 1 1672 1 . . . 1 1 1673 1 . . . 1 1 1674 1 . . . 1 1 1675 1 . . . 1 1 1676 1 . . . 1 1 1677 1 . . . 1 1 1678 1 . . . 1 1 1679 1 . . . 1 1 1680 1 . . . 1 1 1681 1 . . . 1 1 1682 1 . . . 1 1 1683 1 . . . 1 1 1684 1 . . . 1 1 1685 1 . . . 1 1 1686 1 . . . 1 1 1687 1 . . . 1 1 1688 1 . . . 1 1 1689 1 . . . 1 1 1690 1 . . . 1 1 1691 1 . . . 1 1 1692 1 . . . 1 1 1693 1 . . . 1 1 1694 1 . . . 1 1 1695 1 . . . 1 1 1696 1 . . . 1 1 1697 1 . . . 1 1 1698 1 . . . 1 1 1699 1 . . . 1 1 1700 1 . . . 1 1 1701 1 . . . 1 1 1702 1 . . . 1 1 1703 1 . . . 1 1 1704 1 . . . 1 1 1705 1 . . . 1 1 1706 1 . . . 1 1 1707 1 . . . 1 1 1708 1 . . . 1 1 1709 1 . . . 1 1 1710 1 . . . 1 1 1711 1 . . . 1 1 1712 1 . . . 1 1 1713 1 . . . 1 1 1714 1 . . . 1 1 1715 1 . . . 1 1 1716 1 . . . 1 1 1717 1 . . . 1 1 1718 1 . . . 1 1 1719 1 . . . 1 1 1720 1 . . . 1 1 1721 1 . . . 1 1 1722 1 . . . 1 1 1723 1 . . . 1 1 1724 1 . . . 1 1 1725 1 . . . 1 1 1726 1 . . . 1 1 1727 1 . . . 1 1 1728 1 . . . 1 1 1729 1 . . . 1 1 1730 1 . . . 1 1 1731 1 . . . 1 1 1732 1 . . . 1 1 1733 1 . . . 1 1 1734 1 . . . 1 1 1735 1 . . . 1 1 1736 1 . . . 1 1 1737 1 . . . 1 1 1738 1 . . . 1 1 1739 1 . . . 1 1 1740 1 . . . 1 1 1741 1 . . . 1 1 1742 1 . . . 1 1 1743 1 . . . 1 1 1744 1 . . . 1 1 1745 1 . . . 1 1 1746 1 . . . 1 1 1747 1 . . . 1 1 1748 1 . . . 1 1 1749 1 . . . 1 1 1750 1 . . . 1 1 1751 1 . . . 1 1 1752 1 . . . 1 1 1753 1 . . . 1 1 1754 1 . . . 1 1 1755 1 . . . 1 1 1756 1 . . . 1 1 1757 1 . . . 1 1 1758 1 . . . 1 1 1759 1 . . . 1 1 1760 1 . . . 1 1 1761 1 . . . 1 1 1762 1 . . . 1 1 1763 1 . . . 1 1 1764 1 . . . 1 1 1765 1 . . . 1 1 1766 1 . . . 1 1 1767 1 . . . 1 1 1768 1 . . . 1 1 1769 1 . . . 1 1 1770 1 . . . 1 1 1771 1 . . . 1 1 1772 1 . . . 1 1 1773 1 . . . 1 1 1774 1 . . . 1 1 1775 1 . . . 1 1 1776 1 . . . 1 1 1777 1 . . . 1 1 1778 1 . . . 1 1 1779 1 . . . 1 1 1780 1 . . . 1 1 1781 1 . . . 1 1 1782 1 . . . 1 1 1783 1 . . . 1 1 1784 1 . . . 1 1 1785 1 . . . 1 1 1786 1 . . . 1 1 1787 1 . . . 1 1 1788 1 . . . 1 1 1789 1 . . . 1 1 1790 1 . . . 1 1 1791 1 . . . 1 1 1792 1 . . . 1 1 1793 1 . . . 1 1 1794 1 . . . 1 1 1795 1 . . . 1 1 1796 1 . . . 1 1 1797 1 . . . 1 1 1798 1 . . . 1 1 1799 1 . . . 1 1 1800 1 . . . 1 1 1801 1 . . . 1 1 1802 1 . . . 1 1 1803 1 . . . 1 1 1804 1 . . . 1 1 1805 1 . . . 1 1 1806 1 . . . 1 1 1807 1 . . . 1 1 1808 1 . . . 1 1 1809 1 . . . 1 1 1810 1 . . . 1 1 1811 1 . . . 1 1 1812 1 . . . 1 1 1813 1 . . . 1 1 1814 1 . . . 1 1 1815 1 . . . 1 1 1816 1 . . . 1 1 1817 1 . . . 1 1 1818 1 . . . 1 1 1819 1 . . . 1 1 1820 1 . . . 1 1 1821 1 . . . 1 1 1822 1 . . . 1 1 1823 1 . . . 1 1 1824 1 . . . 1 1 1825 1 . . . 1 1 1826 1 . . . 1 1 1827 1 . . . 1 1 1828 1 . . . 1 1 1829 1 . . . 1 1 1830 1 . . . 1 1 1831 1 . . . 1 1 1832 1 . . . 1 1 1833 1 . . . 1 1 1834 1 . . . 1 1 1835 1 . . . 1 1 1836 1 . . . 1 1 1837 1 . . . 1 1 1838 1 . . . 1 1 1839 1 . . . 1 1 1840 1 . . . 1 1 1841 1 . . . 1 1 1842 1 . . . 1 1 1843 1 . . . 1 1 1844 1 . . . 1 1 1845 1 . . . 1 1 1846 1 . . . 1 1 1847 1 . . . 1 1 1848 1 . . . 1 1 1849 1 . . . 1 1 1850 1 . . . 1 1 1851 1 . . . 1 1 1852 1 . . . 1 1 1853 1 . . . 1 1 1854 1 . . . 1 1 1855 1 . . . 1 1 1856 1 . . . 1 1 1857 1 . . . 1 1 1858 1 . . . 1 1 1859 1 . . . 1 1 1860 1 . . . 1 1 1861 1 . . . 1 1 1862 1 . . . 1 1 1863 1 . . . 1 1 1864 1 . . . 1 1 1865 1 . . . 1 1 1866 1 . . . 1 1 1867 1 . . . 1 1 1868 1 . . . 1 1 1869 1 . . . 1 1 1870 1 . . . 1 1 1871 1 . . . 1 1 1872 1 . . . 1 1 1873 1 . . . 1 1 1874 1 . . . 1 1 1875 1 . . . 1 1 1876 1 . . . 1 1 1877 1 . . . 1 1 1878 1 . . . 1 1 1879 1 . . . 1 1 1880 1 . . . 1 1 1881 1 . . . 1 1 1882 1 . . . 1 1 1883 1 . . . 1 1 1884 1 . . . 1 1 1885 1 . . . 1 1 1886 1 . . . 1 1 1887 1 . . . 1 1 1888 1 . . . 1 1 1889 1 . . . 1 1 1890 1 . . . 1 1 1891 1 . . . 1 1 1892 1 . . . 1 1 1893 1 . . . 1 1 1894 1 . . . 1 1 1895 1 . . . 1 1 1896 1 . . . 1 1 1897 1 . . . 1 1 1898 1 . . . 1 1 1899 1 . . . 1 1 1900 1 . . . 1 1 1901 1 . . . 1 1 1902 1 . . . 1 1 1903 1 . . . 1 1 1904 1 . . . 1 1 1905 1 . . . 1 1 1906 1 . . . 1 1 1907 1 . . . 1 1 1908 1 . . . 1 1 1909 1 . . . 1 1 1910 1 . . . 1 1 1911 1 . . . 1 1 1912 1 . . . 1 1 1913 1 . . . 1 1 1914 1 . . . 1 1 1915 1 . . . 1 1 1916 1 . . . 1 1 1917 1 . . . 1 1 1918 1 . . . 1 1 1919 1 . . . 1 1 1920 1 . . . 1 1 1921 1 . . . 1 1 1922 1 . . . 1 1 1923 1 . . . 1 1 1924 1 . . . 1 1 1925 1 . . . 1 1 1926 1 . . . 1 1 1927 1 . . . 1 1 1928 1 . . . 1 1 1929 1 . . . 1 1 1930 1 . . . 1 1 1931 1 . . . 1 1 1932 1 . . . 1 1 1933 1 . . . 1 1 1934 1 . . . 1 1 1935 1 . . . 1 1 1936 1 . . . 1 1 1937 1 . . . 1 1 1938 1 . . . 1 1 1939 1 . . . 1 1 1940 1 . . . 1 1 1941 1 . . . 1 1 1942 1 . . . 1 1 1943 1 . . . 1 1 1944 1 . . . 1 1 1945 1 . . . 1 1 1946 1 . . . 1 1 1947 1 . . . 1 1 1948 1 . . . 1 1 1949 1 . . . 1 1 1950 1 . . . 1 1 1951 1 . . . 1 1 1952 1 . . . 1 1 1953 1 . . . 1 1 1954 1 . . . 1 1 1955 1 . . . 1 1 1956 1 . . . 1 1 1957 1 . . . 1 1 1958 1 . . . 1 1 1959 1 . . . 1 1 1960 1 . . . 1 1 1961 1 . . . 1 1 1962 1 . . . 1 1 1963 1 . . . 1 1 1964 1 . . . 1 1 1965 1 . . . 1 1 1966 1 . . . 1 1 1967 1 . . . 1 1 1968 1 . . . 1 1 1969 1 . . . 1 1 1970 1 . . . 1 1 1971 1 . . . 1 1 1972 1 . . . 1 1 1973 1 . . . 1 1 1974 1 . . . 1 1 1975 1 . . . 1 1 1976 1 . . . 1 1 1977 1 . . . 1 1 1978 1 . . . 1 1 1979 1 . . . 1 1 1980 1 . . . 1 1 1981 1 . . . 1 1 1982 1 . . . 1 1 1983 1 . . . 1 1 1984 1 . . . 1 1 1985 1 . . . 1 1 1986 1 . . . 1 1 1987 1 . . . 1 1 1988 1 . . . 1 1 1989 1 . . . 1 1 1990 1 . . . 1 1 1991 1 . . . 1 1 1992 1 . . . 1 1 1993 1 . . . 1 1 1994 1 . . . 1 1 1995 1 . . . 1 1 1996 1 . . . 1 1 1997 1 . . . 1 1 1998 1 . . . 1 1 1999 1 . . . 1 1 2000 1 . . . 1 1 2001 1 . . . 1 1 2002 1 . . . 1 1 2003 1 . . . 1 1 2004 1 . . . 1 1 2005 1 . . . 1 1 2006 1 . . . 1 1 2007 1 . . . 1 1 2008 1 . . . 1 1 2009 1 . . . 1 1 2010 1 . . . 1 1 2011 1 . . . 1 1 2012 1 . . . 1 1 2013 1 . . . 1 1 2014 1 . . . 1 1 2015 1 . . . 1 1 2016 1 . . . 1 1 2017 1 . . . 1 1 2018 1 . . . 1 1 2019 1 . . . 1 1 2020 1 . . . 1 1 2021 1 . . . 1 1 2022 1 . . . 1 1 2023 1 . . . 1 1 2024 1 . . . 1 1 2025 1 . . . 1 1 2026 1 . . . 1 1 2027 1 . . . 1 1 2028 1 . . . 1 1 2029 1 . . . 1 1 2030 1 . . . 1 1 2031 1 . . . 1 1 2032 1 . . . 1 1 2033 1 . . . 1 1 2034 1 . . . 1 1 2035 1 . . . 1 1 2036 1 . . . 1 1 2037 1 . . . 1 1 2038 1 . . . 1 1 2039 1 . . . 1 1 2040 1 . . . 1 1 2041 1 . . . 1 1 2042 1 . . . 1 1 2043 1 . . . 1 1 2044 1 . . . 1 1 2045 1 . . . 1 1 2046 1 . . . 1 1 2047 1 . . . 1 1 2048 1 . . . 1 1 2049 1 . . . 1 1 2050 1 . . . 1 1 2051 1 . . . 1 1 2052 1 . . . 1 1 2053 1 . . . 1 1 2054 1 . . . 1 1 2055 1 . . . 1 1 2056 1 . . . 1 1 2057 1 . . . 1 1 2058 1 . . . 1 1 2059 1 . . . 1 1 2060 1 . . . 1 1 2061 1 . . . 1 1 2062 1 . . . 1 1 2063 1 . . . 1 1 2064 1 . . . 1 1 2065 1 . . . 1 1 2066 1 . . . 1 1 2067 1 . . . 1 1 2068 1 . . . 1 1 2069 1 . . . 1 1 2070 1 . . . 1 1 2071 1 . . . 1 1 2072 1 . . . 1 1 2073 1 . . . 1 1 2074 1 . . . 1 1 2075 1 . . . 1 1 2076 1 . . . 1 1 2077 1 . . . 1 1 2078 1 . . . 1 1 2079 1 . . . 1 1 2080 1 . . . 1 1 2081 1 . . . 1 1 2082 1 . . . 1 1 2083 1 . . . 1 1 2084 1 . . . 1 1 2085 1 . . . 1 1 2086 1 . . . 1 1 2087 1 . . . 1 1 2088 1 . . . 1 1 2089 1 . . . 1 1 2090 1 . . . 1 1 2091 1 . . . 1 1 2092 1 . . . 1 1 2093 1 . . . 1 1 2094 1 . . . 1 1 2095 1 . . . 1 1 2096 1 . . . 1 1 2097 1 . . . 1 1 2098 1 . . . 1 1 2099 1 . . . 1 1 2100 1 . . . 1 1 2101 1 . . . 1 1 2102 1 . . . 1 1 2103 1 . . . 1 1 2104 1 . . . 1 1 2105 1 . . . 1 1 2106 1 . . . 1 1 2107 1 . . . 1 1 2108 1 . . . 1 1 2109 1 . . . 1 1 2110 1 . . . 1 1 2111 1 . . . 1 1 2112 1 . . . 1 1 2113 1 . . . 1 1 2114 1 . . . 1 1 2115 1 . . . 1 1 2116 1 . . . 1 1 2117 1 . . . 1 1 2118 1 . . . 1 1 2119 1 . . . 1 1 2120 1 . . . 1 1 2121 1 . . . 1 1 2122 1 . . . 1 1 2123 1 . . . 1 1 2124 1 . . . 1 1 2125 1 . . . 1 1 2126 1 . . . 1 1 2127 1 . . . 1 1 2128 1 . . . 1 1 2129 1 . . . 1 1 2130 1 . . . 1 1 2131 1 . . . 1 1 2132 1 . . . 1 1 2133 1 . . . 1 1 2134 1 . . . 1 1 2135 1 . . . 1 1 2136 1 . . . 1 1 2137 1 . . . 1 1 2138 1 . . . 1 1 2139 1 . . . 1 1 2140 1 . . . 1 1 2141 1 . . . 1 1 2142 1 . . . 1 1 2143 1 . . . 1 1 2144 1 . . . 1 1 2145 1 . . . 1 1 2146 1 . . . 1 1 2147 1 . . . 1 1 2148 1 . . . 1 1 2149 1 . . . 1 1 2150 1 . . . 1 1 2151 1 . . . 1 1 2152 1 . . . 1 1 2153 1 . . . 1 1 2154 1 . . . 1 1 2155 1 . . . 1 1 2156 1 . . . 1 1 2157 1 . . . 1 1 2158 1 . . . 1 1 2159 1 . . . 1 1 2160 1 . . . 1 1 2161 1 . . . 1 1 2162 1 . . . 1 1 2163 1 . . . 1 1 2164 1 . . . 1 1 2165 1 . . . 1 1 2166 1 . . . 1 1 2167 1 . . . 1 1 2168 1 . . . 1 1 2169 1 . . . 1 1 2170 1 . . . 1 1 2171 1 . . . 1 1 2172 1 . . . 1 1 2173 1 . . . 1 1 2174 1 . . . 1 1 2175 1 . . . 1 1 2176 1 . . . 1 1 2177 1 . . . 1 1 2178 1 . . . 1 1 2179 1 . . . 1 1 2180 1 . . . 1 1 2181 1 . . . 1 1 2182 1 . . . 1 1 2183 1 . . . 1 1 2184 1 . . . 1 1 2185 1 . . . 1 1 2186 1 . . . 1 1 2187 1 . . . 1 1 2188 1 . . . 1 1 2189 1 . . . 1 1 2190 1 . . . 1 1 2191 1 . . . 1 1 2192 1 . . . 1 1 2193 1 . . . 1 1 2194 1 . . . 1 1 2195 1 . . . 1 1 2196 1 . . . 1 1 2197 1 . . . 1 1 2198 1 . . . 1 1 2199 1 . . . 1 1 2200 1 . . . 1 1 2201 1 . . . 1 1 2202 1 . . . 1 1 2203 1 . . . 1 1 2204 1 . . . 1 1 2205 1 . . . 1 1 2206 1 . . . 1 1 2207 1 . . . 1 1 2208 1 . . . 1 1 2209 1 . . . 1 1 2210 1 . . . 1 1 2211 1 . . . 1 1 2212 1 . . . 1 1 2213 1 . . . 1 1 2214 1 . . . 1 1 2215 1 . . . 1 1 2216 1 . . . 1 1 2217 1 . . . 1 1 2218 1 . . . 1 1 2219 1 . . . 1 1 2220 1 . . . 1 1 2221 1 . . . 1 1 2222 1 . . . 1 1 2223 1 . . . 1 1 2224 1 . . . 1 1 2225 1 . . . 1 1 2226 1 . . . 1 1 2227 1 . . . 1 1 2228 1 . . . 1 1 2229 1 . . . 1 1 2230 1 . . . 1 1 2231 1 . . . 1 1 2232 1 . . . 1 1 2233 1 . . . 1 1 2234 1 . . . 1 1 2235 1 . . . 1 1 2236 1 . . . 1 1 2237 1 . . . 1 1 2238 1 . . . 1 1 2239 1 . . . 1 1 2240 1 . . . 1 1 2241 1 . . . 1 1 2242 1 . . . 1 1 2243 1 . . . 1 1 2244 1 . . . 1 1 2245 1 . . . 1 1 2246 1 . . . 1 1 2247 1 . . . 1 1 2248 1 . . . 1 1 2249 1 . . . 1 1 2250 1 . . . 1 1 2251 1 . . . 1 1 2252 1 . . . 1 1 2253 1 . . . 1 1 2254 1 . . . 1 1 2255 1 . . . 1 1 2256 1 . . . 1 1 2257 1 . . . 1 1 2258 1 . . . 1 1 2259 1 . . . 1 1 2260 1 . . . 1 1 2261 1 . . . 1 1 2262 1 . . . 1 1 2263 1 . . . 1 1 2264 1 . . . 1 1 2265 1 . . . 1 1 2266 1 . . . 1 1 2267 1 . . . 1 1 2268 1 . . . 1 1 2269 1 . . . 1 1 2270 1 . . . 1 1 2271 1 . . . 1 1 2272 1 . . . 1 1 2273 1 . . . 1 1 2274 1 . . . 1 1 2275 1 . . . 1 1 2276 1 . . . 1 1 2277 1 . . . 1 1 2278 1 . . . 1 1 2279 1 . . . 1 1 2280 1 . . . 1 1 2281 1 . . . 1 1 2282 1 . . . 1 1 2283 1 . . . 1 1 2284 1 . . . 1 1 2285 1 . . . 1 1 2286 1 . . . 1 1 2287 1 . . . 1 1 2288 1 . . . 1 1 2289 1 . . . 1 1 2290 1 . . . 1 1 2291 1 . . . 1 1 2292 1 . . . 1 1 2293 1 . . . 1 1 2294 1 . . . 1 1 2295 1 . . . 1 1 2296 1 . . . 1 1 2297 1 . . . 1 1 2298 1 . . . 1 1 2299 1 . . . 1 1 2300 1 . . . 1 1 2301 1 . . . 1 1 2302 1 . . . 1 1 2303 1 . . . 1 1 2304 1 . . . 1 1 2305 1 . . . 1 1 2306 1 . . . 1 1 2307 1 . . . 1 1 2308 1 . . . 1 1 2309 1 . . . 1 1 2310 1 . . . 1 1 2311 1 . . . 1 1 2312 1 . . . 1 1 2313 1 . . . 1 1 2314 1 . . . 1 1 2315 1 . . . 1 1 2316 1 . . . 1 1 2317 1 . . . 1 1 2318 1 . . . 1 1 2319 1 . . . 1 1 2320 1 . . . 1 1 2321 1 . . . 1 1 2322 1 . . . 1 1 2323 1 . . . 1 1 2324 1 . . . 1 1 2325 1 . . . 1 1 2326 1 . . . 1 1 2327 1 . . . 1 1 2328 1 . . . 1 1 2329 1 . . . 1 1 2330 1 . . . 1 1 2331 1 . . . 1 1 2332 1 . . . 1 1 2333 1 . . . 1 1 2334 1 . . . 1 1 2335 1 . . . 1 1 2336 1 . . . 1 1 2337 1 . . . 1 1 2338 1 . . . 1 1 2339 1 . . . 1 1 2340 1 . . . 1 1 2341 1 . . . 1 1 2342 1 . . . 1 1 2343 1 . . . 1 1 2344 1 . . . 1 1 2345 1 . . . 1 1 2346 1 . . . 1 1 2347 1 . . . 1 1 2348 1 . . . 1 1 2349 1 . . . 1 1 2350 1 . . . 1 1 2351 1 . . . 1 1 2352 1 . . . 1 1 2353 1 . . . 1 1 2354 1 . . . 1 1 2355 1 . . . 1 1 2356 1 . . . 1 1 2357 1 . . . 1 1 2358 1 . . . 1 1 2359 1 . . . 1 1 2360 1 . . . 1 1 2361 1 . . . 1 1 2362 1 . . . 1 1 2363 1 . . . 1 1 2364 1 . . . 1 1 2365 1 . . . 1 1 2366 1 . . . 1 1 2367 1 . . . 1 1 2368 1 . . . 1 1 2369 1 . . . 1 1 2370 1 . . . 1 1 2371 1 . . . 1 1 2372 1 . . . 1 1 2373 1 . . . 1 1 2374 1 . . . 1 1 2375 1 . . . 1 1 2376 1 . . . 1 1 2377 1 . . . 1 1 2378 1 . . . 1 1 2379 1 . . . 1 1 2380 1 . . . 1 1 2381 1 . . . 1 1 2382 1 . . . 1 1 2383 1 . . . 1 1 2384 1 . . . 1 1 2385 1 . . . 1 1 2386 1 . . . 1 1 2387 1 . . . 1 1 2388 1 . . . 1 1 2389 1 . . . 1 1 2390 1 . . . 1 1 2391 1 . . . 1 1 2392 1 . . . 1 1 2393 1 . . . 1 1 2394 1 . . . 1 1 2395 1 . . . 1 1 2396 1 . . . 1 1 2397 1 . . . 1 1 2398 1 . . . 1 1 2399 1 . . . 1 1 2400 1 . . . 1 1 2401 1 . . . 1 1 2402 1 . . . 1 1 2403 1 . . . 1 1 2404 1 . . . 1 1 2405 1 . . . 1 1 2406 1 . . . 1 1 2407 1 . . . 1 1 2408 1 . . . 1 1 2409 1 . . . 1 1 2410 1 . . . 1 1 2411 1 . . . 1 1 2412 1 . . . 1 1 2413 1 . . . 1 1 2414 1 . . . 1 1 2415 1 . . . 1 1 2416 1 . . . 1 1 2417 1 . . . 1 1 2418 1 . . . 1 1 2419 1 . . . 1 1 2420 1 . . . 1 1 2421 1 . . . 1 1 2422 1 . . . 1 1 2423 1 . . . 1 1 2424 1 . . . 1 1 2425 1 . . . 1 1 2426 1 . . . 1 1 2427 1 . . . 1 1 2428 1 . . . 1 1 2429 1 . . . 1 1 2430 1 . . . 1 1 2431 1 . . . 1 1 2432 1 . . . 1 1 2433 1 . . . 1 1 2434 1 . . . 1 1 2435 1 . . . 1 1 2436 1 . . . 1 1 2437 1 . . . 1 1 2438 1 . . . 1 1 2439 1 . . . 1 1 2440 1 . . . 1 1 2441 1 . . . 1 1 2442 1 . . . 1 1 2443 1 . . . 1 1 2444 1 . . . 1 1 2445 1 . . . 1 1 2446 1 . . . 1 1 2447 1 . . . 1 1 2448 1 . . . 1 1 2449 1 . . . 1 1 2450 1 . . . 1 1 2451 1 . . . 1 1 2452 1 . . . 1 1 2453 1 . . . 1 1 2454 1 . . . 1 1 2455 1 . . . 1 1 2456 1 . . . 1 1 2457 1 . . . 1 1 2458 1 . . . 1 1 2459 1 . . . 1 1 2460 1 . . . 1 1 2461 1 . . . 1 1 2462 1 . . . 1 1 2463 1 . . . 1 1 2464 1 . . . 1 1 2465 1 . . . 1 1 2466 1 . . . 1 1 2467 1 . . . 1 1 2468 1 . . . 1 1 2469 1 . . . 1 1 2470 1 . . . 1 1 2471 1 . . . 1 1 2472 1 . . . 1 1 2473 1 . . . 1 1 2474 1 . . . 1 1 2475 1 . . . 1 1 2476 1 . . . 1 1 2477 1 . . . 1 1 2478 1 . . . 1 1 2479 1 . . . 1 1 2480 1 . . . 1 1 2481 1 . . . 1 1 2482 1 . . . 1 1 2483 1 . . . 1 1 2484 1 . . . 1 1 2485 1 . . . 1 1 2486 1 . . . 1 1 2487 1 . . . 1 1 2488 1 . . . 1 1 2489 1 . . . 1 1 2490 1 . . . 1 1 2491 1 . . . 1 1 2492 1 . . . 1 1 2493 1 . . . 1 1 2494 1 . . . 1 1 2495 1 . . . 1 1 2496 1 . . . 1 1 2497 1 . . . 1 1 2498 1 . . . 1 1 2499 1 . . . 1 1 2500 1 . . . 1 1 2501 1 . . . 1 1 2502 1 . . . 1 1 2503 1 . . . 1 1 2504 1 . . . 1 1 2505 1 . . . 1 1 2506 1 . . . 1 1 2507 1 . . . 1 1 2508 1 . . . 1 1 2509 1 . . . 1 1 2510 1 . . . 1 1 2511 1 . . . 1 1 2512 1 . . . 1 1 2513 1 . . . 1 1 2514 1 . . . 1 1 2515 1 . . . 1 1 2516 1 . . . 1 1 2517 1 . . . 1 1 2518 1 . . . 1 1 2519 1 . . . 1 1 2520 1 . . . 1 1 2521 1 . . . 1 1 2522 1 . . . 1 1 2523 1 . . . 1 1 2524 1 . . . 1 1 2525 1 . . . 1 1 2526 1 . . . 1 1 2527 1 . . . 1 1 2528 1 . . . 1 1 2529 1 . . . 1 1 2530 1 . . . 1 1 2531 1 . . . 1 1 2532 1 . . . 1 1 2533 1 . . . 1 1 2534 1 . . . 1 1 2535 1 . . . 1 1 2536 1 . . . 1 1 2537 1 . . . 1 1 2538 1 . . . 1 1 2539 1 . . . 1 1 2540 1 . . . 1 1 2541 1 . . . 1 1 2542 1 . . . 1 1 2543 1 . . . 1 1 2544 1 . . . 1 1 2545 1 . . . 1 1 2546 1 . . . 1 1 2547 1 . . . 1 1 2548 1 . . . 1 1 2549 1 . . . 1 1 2550 1 . . . 1 1 2551 1 . . . 1 1 2552 1 . . . 1 1 2553 1 . . . 1 1 2554 1 . . . 1 1 2555 1 . . . 1 1 2556 1 . . . 1 1 2557 1 . . . 1 1 2558 1 . . . 1 1 2559 1 . . . 1 1 2560 1 . . . 1 1 2561 1 . . . 1 1 2562 1 . . . 1 1 2563 1 . . . 1 1 2564 1 . . . 1 1 2565 1 . . . 1 1 2566 1 . . . 1 1 2567 1 . . . 1 1 2568 1 . . . 1 1 2569 1 . . . 1 1 2570 1 . . . 1 1 2571 1 . . . 1 1 2572 1 . . . 1 1 2573 1 . . . 1 1 2574 1 . . . 1 1 2575 1 . . . 1 1 2576 1 . . . 1 1 2577 1 . . . 1 1 2578 1 . . . 1 1 2579 1 . . . 1 1 2580 1 . . . 1 1 2581 1 . . . 1 1 2582 1 . . . 1 1 2583 1 . . . 1 1 2584 1 . . . 1 1 2585 1 . . . 1 1 2586 1 . . . 1 1 2587 1 . . . 1 1 2588 1 . . . 1 1 2589 1 . . . 1 1 2590 1 . . . 1 1 2591 1 . . . 1 1 2592 1 . . . 1 1 2593 1 . . . 1 1 2594 1 . . . 1 1 2595 1 . . . 1 1 2596 1 . . . 1 1 2597 1 . . . 1 1 2598 1 . . . 1 1 2599 1 . . . 1 1 2600 1 . . . 1 1 2601 1 . . . 1 1 2602 1 . . . 1 1 2603 1 . . . 1 1 2604 1 . . . 1 1 2605 1 . . . 1 1 2606 1 . . . 1 1 2607 1 . . . 1 1 2608 1 . . . 1 1 2609 1 . . . 1 1 2610 1 . . . 1 1 2611 1 . . . 1 1 2612 1 . . . 1 1 2613 1 . . . 1 1 2614 1 . . . 1 1 2615 1 . . . 1 1 2616 1 . . . 1 1 2617 1 . . . 1 1 2618 1 . . . 1 1 2619 1 . . . 1 1 2620 1 . . . 1 1 2621 1 . . . 1 1 2622 1 . . . 1 1 2623 1 . . . 1 1 2624 1 . . . 1 1 2625 1 . . . 1 1 2626 1 . . . 1 1 2627 1 . . . 1 1 2628 1 . . . 1 1 2629 1 . . . 1 1 2630 1 . . . 1 1 2631 1 . . . 1 1 2632 1 . . . 1 1 2633 1 . . . 1 1 2634 1 . . . 1 1 2635 1 . . . 1 1 2636 1 . . . 1 1 2637 1 . . . 1 1 2638 1 . . . 1 1 2639 1 . . . 1 1 2640 1 . . . 1 1 2641 1 . . . 1 1 2642 1 . . . 1 1 2643 1 . . . 1 1 2644 1 . . . 1 1 2645 1 . . . 1 1 2646 1 . . . 1 1 2647 1 . . . 1 1 2648 1 . . . 1 1 2649 1 . . . 1 1 2650 1 . . . 1 1 2651 1 . . . 1 1 2652 1 . . . 1 1 2653 1 . . . 1 1 2654 1 . . . 1 1 2655 1 . . . 1 1 2656 1 . . . 1 1 2657 1 . . . 1 1 2658 1 . . . 1 1 2659 1 . . . 1 1 2660 1 . . . 1 1 2661 1 . . . 1 1 2662 1 . . . 1 1 2663 1 . . . 1 1 2664 1 . . . 1 1 2665 1 . . . 1 1 2666 1 . . . 1 1 2667 1 . . . 1 1 2668 1 . . . 1 1 2669 1 . . . 1 1 2670 1 . . . 1 1 2671 1 . . . 1 1 2672 1 . . . 1 1 2673 1 . . . 1 1 2674 1 . . . 1 1 2675 1 . . . 1 1 2676 1 . . . 1 1 2677 1 . . . 1 1 2678 1 . . . 1 1 2679 1 . . . 1 1 2680 1 . . . 1 1 2681 1 . . . 1 1 2682 1 . . . 1 1 2683 1 . . . 1 1 2684 1 . . . 1 1 2685 1 . . . 1 1 2686 1 . . . 1 1 2687 1 . . . 1 1 2688 1 . . . 1 1 2689 1 . . . 1 1 2690 1 . . . 1 1 2691 1 . . . 1 1 2692 1 . . . 1 1 2693 1 . . . 1 1 2694 1 . . . 1 1 2695 1 . . . 1 1 2696 1 . . . 1 1 2697 1 . . . 1 1 2698 1 . . . 1 1 2699 1 . . . 1 1 2700 1 . . . 1 1 2701 1 . . . 1 1 2702 1 . . . 1 1 2703 1 . . . 1 1 2704 1 . . . 1 1 2705 1 . . . 1 1 2706 1 . . . 1 1 2707 1 . . . 1 1 2708 1 . . . 1 1 2709 1 . . . 1 1 2710 1 . . . 1 1 2711 1 . . . 1 1 2712 1 . . . 1 1 2713 1 . . . 1 1 2714 1 . . . 1 1 2715 1 . . . 1 1 2716 1 . . . 1 1 2717 1 . . . 1 1 2718 1 . . . 1 1 2719 1 . . . 1 1 2720 1 . . . 1 1 2721 1 . . . 1 1 2722 1 . . . 1 1 2723 1 . . . 1 1 2724 1 . . . 1 1 2725 1 . . . 1 1 2726 1 . . . 1 1 2727 1 . . . 1 1 2728 1 . . . 1 1 2729 1 . . . 1 1 2730 1 . . . 1 1 2731 1 . . . 1 1 2732 1 . . . 1 1 2733 1 . . . 1 1 2734 1 . . . 1 1 2735 1 . . . 1 1 2736 1 . . . 1 1 2737 1 . . . 1 1 2738 1 . . . 1 1 2739 1 . . . 1 1 2740 1 . . . 1 1 2741 1 . . . 1 1 2742 1 . . . 1 1 2743 1 . . . 1 1 2744 1 . . . 1 1 2745 1 . . . 1 1 2746 1 . . . 1 1 2747 1 . . . 1 1 2748 1 . . . 1 1 2749 1 . . . 1 1 2750 1 . . . 1 1 2751 1 . . . 1 1 2752 1 . . . 1 1 2753 1 . . . 1 1 2754 1 . . . 1 1 2755 1 . . . 1 1 2756 1 . . . 1 1 2757 1 . . . 1 1 2758 1 . . . 1 1 2759 1 . . . 1 1 2760 1 . . . 1 1 2761 1 . . . 1 1 2762 1 . . . 1 1 2763 1 . . . 1 1 2764 1 . . . 1 1 2765 1 . . . 1 1 2766 1 . . . 1 1 2767 1 . . . 1 1 2768 1 . . . 1 1 2769 1 . . . 1 1 2770 1 . . . 1 1 2771 1 . . . 1 1 2772 1 . . . 1 1 2773 1 . . . 1 1 2774 1 . . . 1 1 2775 1 . . . 1 1 2776 1 . . . 1 1 2777 1 . . . 1 1 2778 1 . . . 1 1 2779 1 . . . 1 1 2780 1 . . . 1 1 2781 1 . . . 1 1 2782 1 . . . 1 1 2783 1 . . . 1 1 2784 1 . . . 1 1 2785 1 . . . 1 1 2786 1 . . . 1 1 2787 1 . . . 1 1 2788 1 . . . 1 1 2789 1 . . . 1 1 2790 1 . . . 1 1 2791 1 . . . 1 1 2792 1 . . . 1 1 2793 1 . . . 1 1 2794 1 . . . 1 1 2795 1 . . . 1 1 2796 1 . . . 1 1 2797 1 . . . 1 1 2798 1 . . . 1 1 2799 1 . . . 1 1 2800 1 . . . 1 1 2801 1 . . . 1 1 2802 1 . . . 1 1 2803 1 . . . 1 1 2804 1 . . . 1 1 2805 1 . . . 1 1 2806 1 . . . 1 1 2807 1 . . . 1 1 2808 1 . . . 1 1 2809 1 . . . 1 1 2810 1 . . . 1 1 2811 1 . . . 1 1 2812 1 . . . 1 1 2813 1 . . . 1 1 2814 1 . . . 1 1 2815 1 . . . 1 1 2816 1 . . . 1 1 2817 1 . . . 1 1 2818 1 . . . 1 1 2819 1 . . . 1 1 2820 1 . . . 1 1 2821 1 . . . 1 1 2822 1 . . . 1 1 2823 1 . . . 1 1 2824 1 . . . 1 1 2825 1 . . . 1 1 2826 1 . . . 1 1 2827 1 . . . 1 1 2828 1 . . . 1 1 2829 1 . . . 1 1 2830 1 . . . 1 1 2831 1 . . . 1 1 2832 1 . . . 1 1 2833 1 . . . 1 1 2834 1 . . . 1 1 2835 1 . . . 1 1 2836 1 . . . 1 1 2837 1 . . . 1 1 2838 1 . . . 1 1 2839 1 . . . 1 1 2840 1 . . . 1 1 2841 1 . . . 1 1 2842 1 . . . 1 1 2843 1 . . . 1 1 2844 1 . . . 1 1 2845 1 . . . 1 1 2846 1 . . . 1 1 2847 1 . . . 1 1 2848 1 . . . 1 1 2849 1 . . . 1 1 2850 1 . . . 1 1 2851 1 . . . 1 1 2852 1 . . . 1 1 2853 1 . . . 1 1 2854 1 . . . 1 1 2855 1 . . . 1 1 2856 1 . . . 1 1 2857 1 . . . 1 1 2858 1 . . . 1 1 2859 1 . . . 1 1 2860 1 . . . 1 1 2861 1 . . . 1 1 2862 1 . . . 1 1 2863 1 . . . 1 1 2864 1 . . . 1 1 2865 1 . . . 1 1 2866 1 . . . 1 1 2867 1 . . . 1 1 2868 1 . . . 1 1 2869 1 . . . 1 1 2870 1 . . . 1 1 2871 1 . . . 1 1 2872 1 . . . 1 1 2873 1 . . . 1 1 2874 1 . . . 1 1 2875 1 . . . 1 1 2876 1 . . . 1 1 2877 1 . . . 1 1 2878 1 . . . 1 1 2879 1 . . . 1 1 2880 1 . . . 1 1 2881 1 . . . 1 1 2882 1 . . . 1 1 2883 1 . . . 1 1 2884 1 . . . 1 1 2885 1 . . . 1 1 2886 1 . . . 1 1 2887 1 . . . 1 1 2888 1 . . . 1 1 2889 1 . . . 1 1 2890 1 . . . 1 1 2891 1 . . . 1 1 2892 1 . . . 1 1 2893 1 . . . 1 1 2894 1 . . . 1 1 2895 1 . . . 1 1 2896 1 . . . 1 1 2897 1 . . . 1 1 2898 1 . . . 1 1 2899 1 . . . 1 1 2900 1 . . . 1 1 2901 1 . . . 1 1 2902 1 . . . 1 1 2903 1 . . . 1 1 2904 1 . . . 1 1 2905 1 . . . 1 1 2906 1 . . . 1 1 2907 1 . . . 1 1 2908 1 . . . 1 1 2909 1 . . . 1 1 2910 1 . . . 1 1 2911 1 . . . 1 1 2912 1 . . . 1 1 2913 1 . . . 1 1 2914 1 . . . 1 1 2915 1 . . . 1 1 2916 1 . . . 1 1 2917 1 . . . 1 1 2918 1 . . . 1 1 2919 1 . . . 1 1 2920 1 . . . 1 1 2921 1 . . . 1 1 2922 1 . . . 1 1 2923 1 . . . 1 1 2924 1 . . . 1 1 2925 1 . . . 1 1 2926 1 . . . 1 1 2927 1 . . . 1 1 2928 1 . . . 1 1 2929 1 . . . 1 1 2930 1 . . . 1 1 2931 1 . . . 1 1 2932 1 . . . 1 1 2933 1 . . . 1 1 2934 1 . . . 1 1 2935 1 . . . 1 1 2936 1 . . . 1 1 2937 1 . . . 1 1 2938 1 . . . 1 1 2939 1 . . . 1 1 2940 1 . . . 1 1 2941 1 . . . 1 1 2942 1 . . . 1 1 2943 1 . . . 1 1 2944 1 . . . 1 1 2945 1 . . . 1 1 2946 1 . . . 1 1 2947 1 . . . 1 1 2948 1 . . . 1 1 2949 1 . . . 1 1 2950 1 . . . 1 1 2951 1 . . . 1 1 2952 1 . . . 1 1 2953 1 . . . 1 1 2954 1 . . . 1 1 2955 1 . . . 1 1 2956 1 . . . 1 1 2957 1 . . . 1 1 2958 1 . . . 1 1 2959 1 . . . 1 1 2960 1 . . . 1 1 2961 1 . . . 1 1 2962 1 . . . 1 1 2963 1 . . . 1 1 2964 1 . . . 1 1 2965 1 . . . 1 1 2966 1 . . . 1 1 2967 1 . . . 1 1 2968 1 . . . 1 1 2969 1 . . . 1 1 2970 1 . . . 1 1 2971 1 . . . 1 1 2972 1 . . . 1 1 2973 1 . . . 1 1 2974 1 . . . 1 1 2975 1 . . . 1 1 2976 1 . . . 1 1 2977 1 . . . 1 1 2978 1 . . . 1 1 2979 1 . . . 1 1 2980 1 . . . 1 1 2981 1 . . . 1 1 2982 1 . . . 1 1 2983 1 . . . 1 1 2984 1 . . . 1 1 2985 1 . . . 1 1 2986 1 . . . 1 1 2987 1 . . . 1 1 2988 1 . . . 1 1 2989 1 . . . 1 1 2990 1 . . . 1 1 2991 1 . . . 1 1 2992 1 . . . 1 1 2993 1 . . . 1 1 2994 1 . . . 1 1 2995 1 . . . 1 1 2996 1 . . . 1 1 2997 1 . . . 1 1 2998 1 . . . 1 1 2999 1 . . . 1 1 3000 1 . . . 1 1 3001 1 . . . 1 1 3002 1 . . . 1 1 3003 1 . . . 1 1 3004 1 . . . 1 1 3005 1 . . . 1 1 3006 1 . . . 1 1 3007 1 . . . 1 1 3008 1 . . . 1 1 3009 1 . . . 1 1 3010 1 . . . 1 1 3011 1 . . . 1 1 3012 1 . . . 1 1 3013 1 . . . 1 1 3014 1 . . . 1 1 3015 1 . . . 1 1 3016 1 . . . 1 1 3017 1 . . . 1 1 3018 1 . . . 1 1 3019 1 . . . 1 1 3020 1 . . . 1 1 3021 1 . . . 1 1 3022 1 . . . 1 1 3023 1 . . . 1 1 3024 1 . . . 1 1 3025 1 . . . 1 1 3026 1 . . . 1 1 3027 1 . . . 1 1 3028 1 . . . 1 1 3029 1 . . . 1 1 3030 1 . . . 1 1 3031 1 . . . 1 1 3032 1 . . . 1 1 3033 1 . . . 1 1 3034 1 . . . 1 1 3035 1 . . . 1 1 3036 1 . . . 1 1 3037 1 . . . 1 1 3038 1 . . . 1 1 3039 1 . . . 1 1 3040 1 . . . 1 1 3041 1 . . . 1 1 3042 1 . . . 1 1 3043 1 . . . 1 1 3044 1 . . . 1 1 3045 1 . . . 1 1 3046 1 . . . 1 1 3047 1 . . . 1 1 3048 1 . . . 1 1 3049 1 . . . 1 1 3050 1 . . . 1 1 3051 1 . . . 1 1 3052 1 . . . 1 1 3053 1 . . . 1 1 3054 1 . . . 1 1 3055 1 . . . 1 1 3056 1 . . . 1 1 3057 1 . . . 1 1 3058 1 . . . 1 1 3059 1 . . . 1 1 3060 1 . . . 1 1 3061 1 . . . 1 1 3062 1 . . . 1 1 3063 1 . . . 1 1 3064 1 . . . 1 1 3065 1 . . . 1 1 3066 1 . . . 1 1 3067 1 . . . 1 1 3068 1 . . . 1 1 3069 1 . . . 1 1 3070 1 . . . 1 1 3071 1 . . . 1 1 3072 1 . . . 1 1 3073 1 . . . 1 1 3074 1 . . . 1 1 3075 1 . . . 1 1 3076 1 . . . 1 1 3077 1 . . . 1 1 3078 1 . . . 1 1 3079 1 . . . 1 1 3080 1 . . . 1 1 3081 1 . . . 1 1 3082 1 . . . 1 1 3083 1 . . . 1 1 3084 1 . . . 1 1 3085 1 . . . 1 1 3086 1 . . . 1 1 3087 1 . . . 1 1 3088 1 . . . 1 1 3089 1 . . . 1 1 3090 1 . . . 1 1 3091 1 . . . 1 1 3092 1 . . . 1 1 3093 1 . . . 1 1 3094 1 . . . 1 1 3095 1 . . . 1 1 3096 1 . . . 1 1 3097 1 . . . 1 1 3098 1 . . . 1 1 3099 1 . . . 1 1 3100 1 . . . 1 1 3101 1 . . . 1 1 3102 1 . . . 1 1 3103 1 . . . 1 1 3104 1 . . . 1 1 3105 1 . . . 1 1 3106 1 . . . 1 1 3107 1 . . . 1 1 3108 1 . . . 1 1 3109 1 . . . 1 1 3110 1 . . . 1 1 3111 1 . . . 1 1 3112 1 . . . 1 1 3113 1 . . . 1 1 3114 1 . . . 1 1 3115 1 . . . 1 1 3116 1 . . . 1 1 3117 1 . . . 1 1 3118 1 . . . 1 1 3119 1 . . . 1 1 3120 1 . . . 1 1 3121 1 . . . 1 1 3122 1 . . . 1 1 3123 1 . . . 1 1 3124 1 . . . 1 1 3125 1 . . . 1 1 3126 1 . . . 1 1 3127 1 . . . 1 1 3128 1 . . . 1 1 3129 1 . . . 1 1 3130 1 . . . 1 1 3131 1 . . . 1 1 3132 1 . . . 1 1 3133 1 . . . 1 1 3134 1 . . . 1 1 3135 1 . . . 1 1 3136 1 . . . 1 1 3137 1 . . . 1 1 3138 1 . . . 1 1 3139 1 . . . 1 1 3140 1 . . . 1 1 3141 1 . . . 1 1 3142 1 . . . 1 1 3143 1 . . . 1 1 3144 1 . . . 1 1 3145 1 . . . 1 1 3146 1 . . . 1 1 3147 1 . . . 1 1 3148 1 . . . 1 1 3149 1 . . . 1 1 3150 1 . . . 1 1 3151 1 . . . 1 1 3152 1 . . . 1 1 3153 1 . . . 1 1 3154 1 . . . 1 1 3155 1 . . . 1 1 3156 1 . . . 1 1 3157 1 . . . 1 1 3158 1 . . . 1 1 3159 1 . . . 1 1 3160 1 . . . 1 1 3161 1 . . . 1 1 3162 1 . . . 1 1 3163 1 . . . 1 1 3164 1 . . . 1 1 3165 1 . . . 1 1 3166 1 . . . 1 1 3167 1 . . . 1 1 3168 1 . . . 1 1 3169 1 . . . 1 1 3170 1 . . . 1 1 3171 1 . . . 1 1 3172 1 . . . 1 1 3173 1 . . . 1 1 3174 1 . . . 1 1 3175 1 . . . 1 1 3176 1 . . . 1 1 3177 1 . . . 1 1 3178 1 . . . 1 1 3179 1 . . . 1 1 3180 1 . . . 1 1 3181 1 . . . 1 1 3182 1 . . . 1 1 3183 1 . . . 1 1 3184 1 . . . 1 1 3185 1 . . . 1 1 3186 1 . . . 1 1 3187 1 . . . 1 1 3188 1 . . . 1 1 3189 1 . . . 1 1 3190 1 . . . 1 1 3191 1 . . . 1 1 3192 1 . . . 1 1 3193 1 . . . 1 1 3194 1 . . . 1 1 3195 1 . . . 1 1 3196 1 . . . 1 1 3197 1 . . . 1 1 3198 1 . . . 1 1 3199 1 . . . 1 1 3200 1 . . . 1 1 3201 1 . . . 1 1 3202 1 . . . 1 1 3203 1 . . . 1 1 3204 1 . . . 1 1 3205 1 . . . 1 1 3206 1 . . . 1 1 3207 1 . . . 1 1 3208 1 . . . 1 1 3209 1 . . . 1 1 3210 1 . . . 1 1 3211 1 . . . 1 1 3212 1 . . . 1 1 3213 1 . . . 1 1 3214 1 . . . 1 1 3215 1 . . . 1 1 3216 1 . . . 1 1 3217 1 . . . 1 1 3218 1 . . . 1 1 3219 1 . . . 1 1 3220 1 . . . 1 1 3221 1 . . . 1 1 3222 1 . . . 1 1 3223 1 . . . 1 1 3224 1 . . . 1 1 3225 1 . . . 1 1 3226 1 . . . 1 1 3227 1 . . . 1 1 3228 1 . . . 1 1 3229 1 . . . 1 1 3230 1 . . . 1 1 3231 1 . . . 1 1 3232 1 . . . 1 1 3233 1 . . . 1 1 3234 1 . . . 1 1 3235 1 . . . 1 1 3236 1 . . . 1 1 3237 1 . . . 1 1 3238 1 . . . 1 1 3239 1 . . . 1 1 3240 1 . . . 1 1 3241 1 . . . 1 1 3242 1 . . . 1 1 3243 1 . . . 1 1 3244 1 . . . 1 1 3245 1 . . . 1 1 3246 1 . . . 1 1 3247 1 . . . 1 1 3248 1 . . . 1 1 3249 1 . . . 1 1 3250 1 . . . 1 1 3251 1 . . . 1 1 3252 1 . . . 1 1 3253 1 . . . 1 1 3254 1 . . . 1 1 3255 1 . . . 1 1 3256 1 . . . 1 1 3257 1 . . . 1 1 3258 1 . . . 1 1 3259 1 . . . 1 1 3260 1 . . . 1 1 3261 1 . . . 1 1 3262 1 . . . 1 1 3263 1 . . . 1 1 3264 1 . . . 1 1 3265 1 . . . 1 1 3266 1 . . . 1 1 3267 1 . . . 1 1 3268 1 . . . 1 1 3269 1 . . . 1 1 3270 1 . . . 1 1 3271 1 . . . 1 1 3272 1 . . . 1 1 3273 1 . . . 1 1 3274 1 . . . 1 1 3275 1 . . . 1 1 3276 1 . . . 1 1 3277 1 . . . 1 1 3278 1 . . . 1 1 3279 1 . . . 1 1 3280 1 . . . 1 1 3281 1 . . . 1 1 3282 1 . . . 1 1 3283 1 . . . 1 1 3284 1 . . . 1 1 3285 1 . . . 1 1 3286 1 . . . 1 1 3287 1 . . . 1 1 3288 1 . . . 1 1 3289 1 . . . 1 1 3290 1 . . . 1 1 3291 1 . . . 1 1 3292 1 . . . 1 1 3293 1 . . . 1 1 3294 1 . . . 1 1 3295 1 . . . 1 1 3296 1 . . . 1 1 3297 1 . . . 1 1 3298 1 . . . 1 1 3299 1 . . . 1 1 3300 1 . . . 1 1 3301 1 . . . 1 1 3302 1 . . . 1 1 3303 1 . . . 1 1 3304 1 . . . 1 1 3305 1 . . . 1 1 3306 1 . . . 1 1 3307 1 . . . 1 1 3308 1 . . . 1 1 3309 1 . . . 1 1 3310 1 . . . 1 1 3311 1 . . . 1 1 3312 1 . . . 1 1 3313 1 . . . 1 1 3314 1 . . . 1 1 3315 1 . . . 1 1 3316 1 . . . 1 1 3317 1 . . . 1 1 3318 1 . . . 1 1 3319 1 . . . 1 1 3320 1 . . . 1 1 3321 1 . . . 1 1 3322 1 . . . 1 1 3323 1 . . . 1 1 3324 1 . . . 1 1 3325 1 . . . 1 1 3326 1 . . . 1 1 3327 1 . . . 1 1 3328 1 . . . 1 1 3329 1 . . . 1 1 3330 1 . . . 1 1 3331 1 . . . 1 1 3332 1 . . . 1 1 3333 1 . . . 1 1 3334 1 . . . 1 1 3335 1 . . . 1 1 3336 1 . . . 1 1 3337 1 . . . 1 1 3338 1 . . . 1 1 3339 1 . . . 1 1 3340 1 . . . 1 1 3341 1 . . . 1 1 3342 1 . . . 1 1 3343 1 . . . 1 1 3344 1 . . . 1 1 3345 1 . . . 1 1 3346 1 . . . 1 1 3347 1 . . . 1 1 3348 1 . . . 1 1 3349 1 . . . 1 1 3350 1 . . . 1 1 3351 1 . . . 1 1 3352 1 . . . 1 1 3353 1 . . . 1 1 3354 1 . . . 1 1 3355 1 . . . 1 1 3356 1 . . . 1 1 3357 1 . . . 1 1 3358 1 . . . 1 1 3359 1 . . . 1 1 3360 1 . . . 1 1 3361 1 . . . 1 1 3362 1 . . . 1 1 3363 1 . . . 1 1 3364 1 . . . 1 1 3365 1 . . . 1 1 3366 1 . . . 1 1 3367 1 . . . 1 1 3368 1 . . . 1 1 3369 1 . . . 1 1 3370 1 . . . 1 1 3371 1 . . . 1 1 3372 1 . . . 1 1 3373 1 . . . 1 1 3374 1 . . . 1 1 3375 1 . . . 1 1 3376 1 . . . 1 1 3377 1 . . . 1 1 3378 1 . . . 1 1 3379 1 . . . 1 1 3380 1 . . . 1 1 3381 1 . . . 1 1 3382 1 . . . 1 1 3383 1 . . . 1 1 3384 1 . . . 1 1 3385 1 . . . 1 1 3386 1 . . . 1 1 3387 1 . . . 1 1 3388 1 . . . 1 1 3389 1 . . . 1 1 3390 1 . . . 1 1 3391 1 . . . 1 1 3392 1 . . . 1 1 3393 1 . . . 1 1 3394 1 . . . 1 1 3395 1 . . . 1 1 3396 1 . . . 1 1 3397 1 . . . 1 1 3398 1 . . . 1 1 3399 1 . . . 1 1 3400 1 . . . 1 1 3401 1 . . . 1 1 3402 1 . . . 1 1 3403 1 . . . 1 1 3404 1 . . . 1 1 3405 1 . . . 1 1 3406 1 . . . 1 1 3407 1 . . . 1 1 3408 1 . . . 1 1 3409 1 . . . 1 1 3410 1 . . . 1 1 3411 1 . . . 1 1 3412 1 . . . 1 1 3413 1 . . . 1 1 3414 1 . . . 1 1 3415 1 . . . 1 1 3416 1 . . . 1 1 3417 1 . . . 1 1 3418 1 . . . 1 1 3419 1 . . . 1 1 3420 1 . . . 1 1 3421 1 . . . 1 1 3422 1 . . . 1 1 3423 1 . . . 1 1 3424 1 . . . 1 1 3425 1 . . . 1 1 3426 1 . . . 1 1 3427 1 . . . 1 1 3428 1 . . . 1 1 3429 1 . . . 1 1 3430 1 . . . 1 1 3431 1 . . . 1 1 3432 1 . . . 1 1 3433 1 . . . 1 1 3434 1 . . . 1 1 3435 1 . . . 1 1 3436 1 . . . 1 1 3437 1 . . . 1 1 3438 1 . . . 1 1 3439 1 . . . 1 1 3440 1 . . . 1 1 3441 1 . . . 1 1 3442 1 . . . 1 1 3443 1 . . . 1 1 3444 1 . . . 1 1 3445 1 . . . 1 1 3446 1 . . . 1 1 3447 1 . . . 1 1 3448 1 . . . 1 1 3449 1 . . . 1 1 3450 1 . . . 1 1 3451 1 . . . 1 1 3452 1 . . . 1 1 3453 1 . . . 1 1 3454 1 . . . 1 1 3455 1 . . . 1 1 3456 1 . . . 1 1 3457 1 . . . 1 1 3458 1 . . . 1 1 3459 1 . . . 1 1 3460 1 . . . 1 1 3461 1 . . . 1 1 3462 1 . . . 1 1 3463 1 . . . 1 1 3464 1 . . . 1 1 3465 1 . . . 1 1 3466 1 . . . 1 1 3467 1 . . . 1 1 3468 1 . . . 1 1 3469 1 . . . 1 1 3470 1 . . . 1 1 3471 1 . . . 1 1 3472 1 . . . 1 1 3473 1 . . . 1 1 3474 1 . . . 1 1 3475 1 . . . 1 1 3476 1 . . . 1 1 3477 1 . . . 1 1 3478 1 . . . 1 1 3479 1 . . . 1 1 3480 1 . . . 1 1 3481 1 . . . 1 1 3482 1 . . . 1 1 3483 1 . . . 1 1 3484 1 . . . 1 1 3485 1 . . . 1 1 3486 1 . . . 1 1 3487 1 . . . 1 1 3488 1 . . . 1 1 3489 1 . . . 1 1 3490 1 . . . 1 1 3491 1 . . . 1 1 3492 1 . . . 1 1 3493 1 . . . 1 1 3494 1 . . . 1 1 3495 1 . . . 1 1 3496 1 . . . 1 1 3497 1 . . . 1 1 3498 1 . . . 1 1 3499 1 . . . 1 1 3500 1 . . . 1 1 3501 1 . . . 1 1 3502 1 . . . 1 1 3503 1 . . . 1 1 3504 1 . . . 1 1 3505 1 . . . 1 1 3506 1 . . . 1 1 3507 1 . . . 1 1 3508 1 . . . 1 1 3509 1 . . . 1 1 3510 1 . . . 1 1 3511 1 . . . 1 1 3512 1 . . . 1 1 3513 1 . . . 1 1 3514 1 . . . 1 1 3515 1 . . . 1 1 3516 1 . . . 1 1 3517 1 . . . 1 1 3518 1 . . . 1 1 3519 1 . . . 1 1 3520 1 . . . 1 1 3521 1 . . . 1 1 3522 1 . . . 1 1 3523 1 . . . 1 1 3524 1 . . . 1 1 3525 1 . . . 1 1 3526 1 . . . 1 1 3527 1 . . . 1 1 3528 1 . . . 1 1 3529 1 . . . 1 1 3530 1 . . . 1 1 3531 1 . . . 1 1 3532 1 . . . 1 1 3533 1 . . . 1 1 3534 1 . . . 1 1 3535 1 . . . 1 1 3536 1 . . . 1 1 3537 1 . . . 1 1 3538 1 . . . 1 1 3539 1 . . . 1 1 3540 1 . . . 1 1 3541 1 . . . 1 1 3542 1 . . . 1 1 3543 1 . . . 1 1 3544 1 . . . 1 1 3545 1 . . . 1 1 3546 1 . . . 1 1 3547 1 . . . 1 1 3548 1 . . . 1 1 3549 1 . . . 1 1 3550 1 . . . 1 1 3551 1 . . . 1 1 3552 1 . . . 1 1 3553 1 . . . 1 1 3554 1 . . . 1 1 3555 1 . . . 1 1 3556 1 . . . 1 1 3557 1 . . . 1 1 3558 1 . . . 1 1 3559 1 . . . 1 1 3560 1 . . . 1 1 3561 1 . . . 1 1 3562 1 . . . 1 1 3563 1 . . . 1 1 3564 1 . . . 1 1 3565 1 . . . 1 1 3566 1 . . . 1 1 3567 1 . . . 1 1 3568 1 . . . 1 1 3569 1 . . . 1 1 3570 1 . . . 1 1 3571 1 . . . 1 1 3572 1 . . . 1 1 3573 1 . . . 1 1 3574 1 . . . 1 1 3575 1 . . . 1 1 3576 1 . . . 1 1 3577 1 . . . 1 1 3578 1 . . . 1 1 3579 1 . . . 1 1 3580 1 . . . 1 1 3581 1 . . . 1 1 3582 1 . . . 1 1 3583 1 . . . 1 1 3584 1 . . . 1 1 3585 1 . . . 1 1 3586 1 . . . 1 1 3587 1 . . . 1 1 3588 1 . . . 1 1 3589 1 . . . 1 1 3590 1 . . . 1 1 3591 1 . . . 1 1 3592 1 . . . 1 1 3593 1 . . . 1 1 3594 1 . . . 1 1 3595 1 . . . 1 1 3596 1 . . . 1 1 3597 1 . . . 1 1 3598 1 . . . 1 1 3599 1 . . . 1 1 3600 1 . . . 1 1 3601 1 . . . 1 1 3602 1 . . . 1 1 3603 1 . . . 1 1 3604 1 . . . 1 1 3605 1 . . . 1 1 3606 1 . . . 1 1 3607 1 . . . 1 1 3608 1 . . . 1 1 3609 1 . . . 1 1 3610 1 . . . 1 1 3611 1 . . . 1 1 3612 1 . . . 1 1 3613 1 . . . 1 1 3614 1 . . . 1 1 3615 1 . . . 1 1 3616 1 . . . 1 1 3617 1 . . . 1 1 3618 1 . . . 1 1 3619 1 . . . 1 1 3620 1 . . . 1 1 3621 1 . . . 1 1 3622 1 . . . 1 1 3623 1 . . . 1 1 3624 1 . . . 1 1 3625 1 . . . 1 1 3626 1 . . . 1 1 3627 1 . . . 1 1 3628 1 . . . 1 1 3629 1 . . . 1 1 3630 1 . . . 1 1 3631 1 . . . 1 1 3632 1 . . . 1 1 3633 1 . . . 1 1 3634 1 . . . 1 1 3635 1 . . . 1 1 3636 1 . . . 1 1 3637 1 . . . 1 1 3638 1 . . . 1 1 3639 1 . . . 1 1 3640 1 . . . 1 1 3641 1 . . . 1 1 3642 1 . . . 1 1 3643 1 . . . 1 1 3644 1 . . . 1 1 3645 1 . . . 1 1 3646 1 . . . 1 1 3647 1 . . . 1 1 3648 1 . . . 1 1 3649 1 . . . 1 1 3650 1 . . . 1 1 3651 1 . . . 1 1 3652 1 . . . 1 1 3653 1 . . . 1 1 3654 1 . . . 1 1 3655 1 . . . 1 1 3656 1 . . . 1 1 3657 1 . . . 1 1 3658 1 . . . 1 1 3659 1 . . . 1 1 3660 1 . . . 1 1 3661 1 . . . 1 1 3662 1 . . . 1 1 3663 1 . . . 1 1 3664 1 . . . 1 1 3665 1 . . . 1 1 3666 1 . . . 1 1 3667 1 . . . 1 1 3668 1 . . . 1 1 3669 1 . . . 1 1 3670 1 . . . 1 1 3671 1 . . . 1 1 3672 1 . . . 1 1 3673 1 . . . 1 1 3674 1 . . . 1 1 3675 1 . . . 1 1 3676 1 . . . 1 1 3677 1 . . . 1 1 3678 1 . . . 1 1 3679 1 . . . 1 1 3680 1 . . . 1 1 3681 1 . . . 1 1 3682 1 . . . 1 1 3683 1 . . . 1 1 3684 1 . . . 1 1 3685 1 . . . 1 1 3686 1 . . . 1 1 3687 1 . . . 1 1 3688 1 . . . 1 1 3689 1 . . . 1 1 3690 1 . . . 1 1 3691 1 . . . 1 1 3692 1 . . . 1 1 3693 1 . . . 1 1 3694 1 . . . 1 1 3695 1 . . . 1 1 3696 1 . . . 1 1 3697 1 . . . 1 1 3698 1 . . . 1 1 3699 1 . . . 1 1 3700 1 . . . 1 1 3701 1 . . . 1 1 3702 1 . . . 1 1 3703 1 . . . 1 1 3704 1 . . . 1 1 3705 1 . . . 1 1 3706 1 . . . 1 1 3707 1 . . . 1 1 3708 1 . . . 1 1 3709 1 . . . 1 1 3710 1 . . . 1 1 3711 1 . . . 1 1 3712 1 . . . 1 1 3713 1 . . . 1 1 3714 1 . . . 1 1 3715 1 . . . 1 1 3716 1 . . . 1 1 3717 1 . . . 1 1 3718 1 . . . 1 1 3719 1 . . . 1 1 3720 1 . . . 1 1 3721 1 . . . 1 1 3722 1 . . . 1 1 3723 1 . . . 1 1 3724 1 . . . 1 1 3725 1 . . . 1 1 3726 1 . . . 1 1 3727 1 . . . 1 1 3728 1 . . . 1 1 3729 1 . . . 1 1 3730 1 . . . 1 1 3731 1 . . . 1 1 3732 1 . . . 1 1 3733 1 . . . 1 1 3734 1 . . . 1 1 3735 1 . . . 1 1 3736 1 . . . 1 1 3737 1 . . . 1 1 3738 1 . . . 1 1 3739 1 . . . 1 1 3740 1 . . . 1 1 3741 1 . . . 1 1 3742 1 . . . 1 1 3743 1 . . . 1 1 3744 1 . . . 1 1 3745 1 . . . 1 1 3746 1 . . . 1 1 3747 1 . . . 1 1 3748 1 . . . 1 1 3749 1 . . . 1 1 3750 1 . . . 1 1 3751 1 . . . 1 1 3752 1 . . . 1 1 3753 1 . . . 1 1 3754 1 . . . 1 1 3755 1 . . . 1 1 3756 1 . . . 1 1 3757 1 . . . 1 1 3758 1 . . . 1 1 3759 1 . . . 1 1 3760 1 . . . 1 1 3761 1 . . . 1 1 3762 1 . . . 1 1 3763 1 . . . 1 1 3764 1 . . . 1 1 3765 1 . . . 1 1 3766 1 . . . 1 1 3767 1 . . . 1 1 3768 1 . . . 1 1 3769 1 . . . 1 1 3770 1 . . . 1 1 3771 1 . . . 1 1 3772 1 . . . 1 1 3773 1 . . . 1 1 3774 1 . . . 1 1 3775 1 . . . 1 1 3776 1 . . . 1 1 3777 1 . . . 1 1 3778 1 . . . 1 1 3779 1 . . . 1 1 3780 1 . . . 1 1 3781 1 . . . 1 1 3782 1 . . . 1 1 3783 1 . . . 1 1 3784 1 . . . 1 1 3785 1 . . . 1 1 3786 1 . . . 1 1 3787 1 . . . 1 1 3788 1 . . . 1 1 3789 1 . . . 1 1 3790 1 . . . 1 1 3791 1 . . . 1 1 3792 1 . . . 1 1 3793 1 . . . 1 1 3794 1 . . . 1 1 3795 1 . . . 1 1 3796 1 . . . 1 1 3797 1 . . . 1 1 3798 1 . . . 1 1 3799 1 . . . 1 1 3800 1 . . . 1 1 3801 1 . . . 1 1 3802 1 . . . 1 1 3803 1 . . . 1 1 3804 1 . . . 1 1 3805 1 . . . 1 1 3806 1 . . . 1 1 3807 1 . . . 1 1 3808 1 . . . 1 1 3809 1 . . . 1 1 3810 1 . . . 1 1 3811 1 . . . 1 1 3812 1 . . . 1 1 3813 1 . . . 1 1 3814 1 . . . 1 1 3815 1 . . . 1 1 3816 1 . . . 1 1 3817 1 . . . 1 1 3818 1 . . . 1 1 3819 1 . . . 1 1 3820 1 . . . 1 1 3821 1 . . . 1 1 3822 1 . . . 1 1 3823 1 . . . 1 1 3824 1 . . . 1 1 3825 1 . . . 1 1 3826 1 . . . 1 1 3827 1 . . . 1 1 3828 1 . . . 1 1 3829 1 . . . 1 1 3830 1 . . . 1 1 3831 1 . . . 1 1 3832 1 . . . 1 1 3833 1 . . . 1 1 3834 1 . . . 1 1 3835 1 . . . 1 1 3836 1 . . . 1 1 3837 1 . . . 1 1 3838 1 . . . 1 1 3839 1 . . . 1 1 3840 1 . . . 1 1 3841 1 . . . 1 1 3842 1 . . . 1 1 3843 1 . . . 1 1 3844 1 . . . 1 1 3845 1 . . . 1 1 3846 1 . . . 1 1 3847 1 . . . 1 1 3848 1 . . . 1 1 3849 1 . . . 1 1 3850 1 . . . 1 1 3851 1 . . . 1 1 3852 1 . . . 1 1 3853 1 . . . 1 1 3854 1 . . . 1 1 3855 1 . . . 1 1 3856 1 . . . 1 1 3857 1 . . . 1 1 3858 1 . . . 1 1 3859 1 . . . 1 1 3860 1 . . . 1 1 3861 1 . . . 1 1 3862 1 . . . 1 1 3863 1 . . . 1 1 3864 1 . . . 1 1 3865 1 . . . 1 1 3866 1 . . . 1 1 3867 1 . . . 1 1 3868 1 . . . 1 1 3869 1 . . . 1 1 3870 1 . . . 1 1 3871 1 . . . 1 1 3872 1 . . . 1 1 3873 1 . . . 1 1 3874 1 . . . 1 1 3875 1 . . . 1 1 3876 1 . . . 1 1 3877 1 . . . 1 1 3878 1 . . . 1 1 3879 1 . . . 1 1 3880 1 . . . 1 1 3881 1 . . . 1 1 3882 1 . . . 1 1 3883 1 . . . 1 1 3884 1 . . . 1 1 3885 1 . . . 1 1 3886 1 . . . 1 1 3887 1 . . . 1 1 3888 1 . . . 1 1 3889 1 . . . 1 1 3890 1 . . . 1 1 3891 1 . . . 1 1 3892 1 . . . 1 1 3893 1 . . . 1 1 3894 1 . . . 1 1 3895 1 . . . 1 1 3896 1 . . . 1 1 3897 1 . . . 1 1 3898 1 . . . 1 1 3899 1 . . . 1 1 3900 1 . . . 1 1 3901 1 . . . 1 1 3902 1 . . . 1 1 3903 1 . . . 1 1 3904 1 . . . 1 1 3905 1 . . . 1 1 3906 1 . . . 1 1 3907 1 . . . 1 1 3908 1 . . . 1 1 3909 1 . . . 1 1 3910 1 . . . 1 1 3911 1 . . . 1 1 3912 1 . . . 1 1 3913 1 . . . 1 1 3914 1 . . . 1 1 3915 1 . . . 1 1 3916 1 . . . 1 1 3917 1 . . . 1 1 3918 1 . . . 1 1 3919 1 . . . 1 1 3920 1 . . . 1 1 3921 1 . . . 1 1 3922 1 . . . 1 1 3923 1 . . . 1 1 3924 1 . . . 1 1 3925 1 . . . 1 1 3926 1 . . . 1 1 3927 1 . . . 1 1 3928 1 . . . 1 1 3929 1 . . . 1 1 3930 1 . . . 1 1 3931 1 . . . 1 1 3932 1 . . . 1 1 3933 1 . . . 1 1 3934 1 . . . 1 1 3935 1 . . . 1 1 3936 1 . . . 1 1 3937 1 . . . 1 1 3938 1 . . . 1 1 3939 1 . . . 1 1 3940 1 . . . 1 1 3941 1 . . . 1 1 3942 1 . . . 1 1 3943 1 . . . 1 1 3944 1 . . . 1 1 3945 1 . . . 1 1 3946 1 . . . 1 1 3947 1 . . . 1 1 3948 1 . . . 1 1 3949 1 . . . 1 1 3950 1 . . . 1 1 3951 1 . . . 1 1 3952 1 . . . 1 1 3953 1 . . . 1 1 3954 1 . . . 1 1 3955 1 . . . 1 1 3956 1 . . . 1 1 3957 1 . . . 1 1 3958 1 . . . 1 1 3959 1 . . . 1 1 3960 1 . . . 1 1 3961 1 . . . 1 1 3962 1 . . . 1 1 3963 1 . . . 1 1 3964 1 . . . 1 1 3965 1 . . . 1 1 3966 1 . . . 1 1 3967 1 . . . 1 1 3968 1 . . . 1 1 3969 1 . . . 1 1 3970 1 . . . 1 1 3971 1 . . . 1 1 3972 1 . . . 1 1 3973 1 . . . 1 1 3974 1 . . . 1 1 3975 1 . . . 1 1 3976 1 . . . 1 1 3977 1 . . . 1 1 3978 1 . . . 1 1 3979 1 . . . 1 1 3980 1 . . . 1 1 3981 1 . . . 1 1 3982 1 . . . 1 1 3983 1 . . . 1 1 3984 1 . . . 1 1 3985 1 . . . 1 1 3986 1 . . . 1 1 3987 1 . . . 1 1 3988 1 . . . 1 1 3989 1 . . . 1 1 3990 1 . . . 1 1 3991 1 . . . 1 1 3992 1 . . . 1 1 3993 1 . . . 1 1 3994 1 . . . 1 1 3995 1 . . . 1 1 3996 1 . . . 1 1 3997 1 . . . 1 1 3998 1 . . . 1 1 3999 1 . . . 1 1 4000 1 . . . 1 1 4001 1 . . . 1 1 4002 1 . . . 1 1 4003 1 . . . 1 1 4004 1 . . . 1 1 4005 1 . . . 1 1 4006 1 . . . 1 1 4007 1 . . . 1 1 4008 1 . . . 1 1 4009 1 . . . 1 1 4010 1 . . . 1 1 4011 1 . . . 1 1 4012 1 . . . 1 1 4013 1 . . . 1 1 4014 1 . . . 1 1 4015 1 . . . 1 1 4016 1 . . . 1 1 4017 1 . . . 1 1 4018 1 . . . 1 1 4019 1 . . . 1 1 4020 1 . . . 1 1 4021 1 . . . 1 1 4022 1 . . . 1 1 4023 1 . . . 1 1 4024 1 . . . 1 1 4025 1 . . . 1 1 4026 1 . . . 1 1 4027 1 . . . 1 1 4028 1 . . . 1 1 4029 1 . . . 1 1 4030 1 . . . 1 1 4031 1 . . . 1 1 4032 1 . . . 1 1 4033 1 . . . 1 1 4034 1 . . . 1 1 4035 1 . . . 1 1 4036 1 . . . 1 1 4037 1 . . . 1 1 4038 1 . . . 1 1 4039 1 . . . 1 1 4040 1 . . . 1 1 4041 1 . . . 1 1 4042 1 . . . 1 1 4043 1 . . . 1 1 4044 1 . . . 1 1 4045 1 . . . 1 1 4046 1 . . . 1 1 4047 1 . . . 1 1 4048 1 . . . 1 1 4049 1 . . . 1 1 4050 1 . . . 1 1 4051 1 . . . 1 1 4052 1 . . . 1 1 4053 1 . . . 1 1 4054 1 . . . 1 1 4055 1 . . . 1 1 4056 1 . . . 1 1 4057 1 . . . 1 1 4058 1 . . . 1 1 4059 1 . . . 1 1 4060 1 . . . 1 1 4061 1 . . . 1 1 4062 1 . . . 1 1 4063 1 . . . 1 1 4064 1 . . . 1 1 4065 1 . . . 1 1 4066 1 . . . 1 1 4067 1 . . . 1 1 4068 1 . . . 1 1 4069 1 . . . 1 1 4070 1 . . . 1 1 4071 1 . . . 1 1 4072 1 . . . 1 1 4073 1 . . . 1 1 4074 1 . . . 1 1 4075 1 . . . 1 1 4076 1 . . . 1 1 4077 1 . . . 1 1 4078 1 . . . 1 1 4079 1 . . . 1 1 4080 1 . . . 1 1 4081 1 . . . 1 1 4082 1 . . . 1 1 4083 1 . . . 1 1 4084 1 . . . 1 1 4085 1 . . . 1 1 4086 1 . . . 1 1 4087 1 . . . 1 1 4088 1 . . . 1 1 4089 1 . . . 1 1 4090 1 . . . 1 1 4091 1 . . . 1 1 4092 1 . . . 1 1 4093 1 . . . 1 1 4094 1 . . . 1 1 4095 1 . . . 1 1 4096 1 . . . 1 1 4097 1 . . . 1 1 4098 1 . . . 1 1 4099 1 . . . 1 1 4100 1 . . . 1 1 4101 1 . . . 1 1 4102 1 . . . 1 1 4103 1 . . . 1 1 4104 1 . . . 1 1 4105 1 . . . 1 1 4106 1 . . . 1 1 4107 1 . . . 1 1 4108 1 . . . 1 1 4109 1 . . . 1 1 4110 1 . . . 1 1 4111 1 . . . 1 1 4112 1 . . . 1 1 4113 1 . . . 1 1 4114 1 . . . 1 1 4115 1 . . . 1 1 4116 1 . . . 1 1 4117 1 . . . 1 1 4118 1 . . . 1 1 4119 1 . . . 1 1 4120 1 . . . 1 1 4121 1 . . . 1 1 4122 1 . . . 1 1 4123 1 . . . 1 1 4124 1 . . . 1 1 4125 1 . . . 1 1 4126 1 . . . 1 1 4127 1 . . . 1 1 4128 1 . . . 1 1 4129 1 . . . 1 1 4130 1 . . . 1 1 4131 1 . . . 1 1 4132 1 . . . 1 1 4133 1 . . . 1 1 4134 1 . . . 1 1 4135 1 . . . 1 1 4136 1 . . . 1 1 4137 1 . . . 1 1 4138 1 . . . 1 1 4139 1 . . . 1 1 4140 1 . . . 1 1 4141 1 . . . 1 1 4142 1 . . . 1 1 4143 1 . . . 1 1 4144 1 . . . 1 1 4145 1 . . . 1 1 4146 1 . . . 1 1 4147 1 . . . 1 1 4148 1 . . . 1 1 4149 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 7 VAL H a 7 . HN 1 1 1 1 2 1 1 8 ASP H a 8 . HN 1 1 2 1 1 1 1 78 VAL H a 78 . HN 1 1 2 1 2 1 1 99 PHE QD a 99 . HD1 1 1 3 1 1 1 1 77 ILE H a 77 . HN 1 1 3 1 2 1 1 78 VAL H a 78 . HN 1 1 4 1 1 1 1 99 PHE H a 99 . HN 1 1 4 1 2 1 1 99 PHE QD a 99 . HD1 1 1 5 1 1 1 1 98 GLU H a 98 . HN 1 1 5 1 2 1 1 99 PHE H a 99 . HN 1 1 6 1 1 1 1 6 VAL H a 6 . HN 1 1 6 1 2 1 1 30 THR HA a 30 . HA 1 1 7 1 1 1 1 51 LEU H a 51 . HN 1 1 7 1 2 1 1 52 ASP H a 52 . HN 1 1 8 1 1 1 1 99 PHE QD a 99 . HD1 1 1 8 1 2 1 1 100 LEU H a 100 . HN 1 1 9 1 1 1 1 99 PHE H a 99 . HN 1 1 9 1 2 1 1 100 LEU H a 100 . HN 1 1 10 1 1 1 1 79 ILE HA a 79 . HA 1 1 10 1 2 1 1 100 LEU H a 100 . HN 1 1 11 1 1 1 1 76 VAL H a 76 . HN 1 1 11 1 2 1 1 97 TYR H a 97 . HN 1 1 12 1 1 1 1 49 ILE H a 49 . HN 1 1 12 1 2 1 1 76 VAL H a 76 . HN 1 1 13 1 1 1 1 88 ALA H a 88 . HN 1 1 13 1 2 1 1 89 VAL H a 89 . HN 1 1 14 1 1 1 1 87 THR H a 87 . HN 1 1 14 1 2 1 1 88 ALA H a 88 . HN 1 1 15 1 1 1 1 9 ASP H a 9 . HN 1 1 15 1 2 1 1 10 GLU H a 10 . HN 1 1 16 1 1 1 1 10 GLU H a 10 . HN 1 1 16 1 2 1 1 13 ILE H a 13 . HN 1 1 17 1 1 1 1 10 GLU H a 10 . HN 1 1 17 1 2 1 1 14 THR H a 14 . HN 1 1 18 1 1 1 1 82 HIS H a 82 . HN 1 1 18 1 2 1 1 82 HIS HD2 a 82 . HD2 1 1 19 1 1 1 1 116 ALA H a 116 . HN 1 1 19 1 2 1 1 117 PHE H a 117 . HN 1 1 20 1 1 1 1 97 TYR HE2 a 97 . HE1 1 1 20 1 2 1 1 116 ALA H a 116 . HN 1 1 21 1 1 1 1 116 ALA H a 116 . HN 1 1 21 1 2 1 1 117 PHE HD1 a 117 . HD1 1 1 22 1 1 1 1 95 GLY H a 95 . HN 1 1 22 1 2 1 1 96 ALA H a 96 . HN 1 1 23 1 1 1 1 17 LEU H a 17 . HN 1 1 23 1 2 1 1 19 ALA H a 19 . HN 1 1 24 1 1 1 1 19 ALA H a 19 . HN 1 1 24 1 2 1 1 21 LEU H a 21 . HN 1 1 25 1 1 1 1 19 ALA H a 19 . HN 1 1 25 1 2 1 1 20 ILE H a 20 . HN 1 1 26 1 1 1 1 11 GLU H a 11 . HN 1 1 26 1 2 1 1 13 ILE H a 13 . HN 1 1 27 1 1 1 1 13 ILE H a 13 . HN 1 1 27 1 2 1 1 15 SER H a 15 . HN 1 1 28 1 1 1 1 36 GLU H a 36 . HN 1 1 28 1 2 1 1 37 ALA H a 37 . HN 1 1 29 1 1 1 1 33 THR H a 33 . HN 1 1 29 1 2 1 1 37 ALA H a 37 . HN 1 1 30 1 1 1 1 37 ALA H a 37 . HN 1 1 30 1 2 1 1 39 LYS H a 39 . HN 1 1 31 1 1 1 1 120 TYR QD a 120 . HD1 1 1 31 1 2 1 1 121 SER H a 121 . HN 1 1 32 1 1 1 1 119 GLU H a 119 . HN 1 1 32 1 2 1 1 121 SER H a 121 . HN 1 1 33 1 1 1 1 109 PHE H a 109 . HN 1 1 33 1 2 1 1 110 LEU H a 110 . HN 1 1 34 1 1 1 1 110 LEU H a 110 . HN 1 1 34 1 2 1 1 111 LEU H a 111 . HN 1 1 35 1 1 1 1 111 LEU H a 111 . HN 1 1 35 1 2 1 1 112 THR H a 112 . HN 1 1 36 1 1 1 1 109 PHE H a 109 . HN 1 1 36 1 2 1 1 109 PHE QD a 109 . HD1 1 1 37 1 1 1 1 93 LYS H a 93 . HN 1 1 37 1 2 1 1 94 LYS H a 94 . HN 1 1 38 1 1 1 1 92 ILE H a 92 . HN 1 1 38 1 2 1 1 93 LYS H a 93 . HN 1 1 39 1 1 1 1 97 TYR H a 97 . HN 1 1 39 1 2 1 1 97 TYR HD2 a 97 . HD1 1 1 40 1 1 1 1 22 GLU H a 22 . HN 1 1 40 1 2 1 1 23 GLU H a 23 . HN 1 1 41 1 1 1 1 21 LEU H a 21 . HN 1 1 41 1 2 1 1 23 GLU H a 23 . HN 1 1 42 1 1 1 1 23 GLU H a 23 . HN 1 1 42 1 2 1 1 24 GLU H a 24 . HN 1 1 43 1 1 1 1 6 VAL H a 6 . HN 1 1 43 1 2 1 1 31 ALA H a 31 . HN 1 1 44 1 1 1 1 66 PHE H a 66 . HN 1 1 44 1 2 1 1 67 ILE H a 67 . HN 1 1 45 1 1 1 1 107 GLU H a 107 . HN 1 1 45 1 2 1 1 108 ARG H a 108 . HN 1 1 46 1 1 1 1 108 ARG H a 108 . HN 1 1 46 1 2 1 1 109 PHE H a 109 . HN 1 1 47 1 1 1 1 62 ASN H a 62 . HN 1 1 47 1 2 1 1 63 PHE H a 63 . HN 1 1 48 1 1 1 1 63 PHE H a 63 . HN 1 1 48 1 2 1 1 63 PHE HD1 a 63 . HD1 1 1 49 1 1 1 1 114 LYS H a 114 . HN 1 1 49 1 2 1 1 115 HIS HD2 a 115 . HD2 1 1 50 1 1 1 1 35 ARG H a 35 . HN 1 1 50 1 2 1 1 36 GLU H a 36 . HN 1 1 51 1 1 1 1 119 GLU H a 119 . HN 1 1 51 1 2 1 1 120 TYR H a 120 . HN 1 1 52 1 1 1 1 120 TYR H a 120 . HN 1 1 52 1 2 1 1 120 TYR QD a 120 . HD1 1 1 53 1 1 1 1 61 VAL H a 61 . HN 1 1 53 1 2 1 1 62 ASN H a 62 . HN 1 1 54 1 1 1 1 90 LYS H a 90 . HN 1 1 54 1 2 1 1 91 ALA H a 91 . HN 1 1 55 1 1 1 1 26 TYR H a 26 . HN 1 1 55 1 2 1 1 27 HIS H a 27 . HN 1 1 56 1 1 1 1 58 GLY H a 58 . HN 1 1 56 1 2 1 1 59 ASP H a 59 . HN 1 1 57 1 1 1 1 104 PHE H a 104 . HN 1 1 57 1 2 1 1 104 PHE HD2 a 104 . HD1 1 1 58 1 1 1 1 20 ILE H a 20 . HN 1 1 58 1 2 1 1 21 LEU H a 21 . HN 1 1 59 1 1 1 1 73 ASP H a 73 . HN 1 1 59 1 2 1 1 74 SER H a 74 . HN 1 1 60 1 1 1 1 45 PHE QE a 45 . HE1 1 1 60 1 2 1 1 74 SER H a 74 . HN 1 1 61 1 1 1 1 74 SER H a 74 . HN 1 1 61 1 2 1 1 75 VAL H a 75 . HN 1 1 62 1 1 1 1 114 LYS H a 114 . HN 1 1 62 1 2 1 1 115 HIS H a 115 . HN 1 1 63 1 1 1 1 67 ILE H a 67 . HN 1 1 63 1 2 1 1 68 LYS H a 68 . HN 1 1 64 1 1 1 1 15 SER H a 15 . HN 1 1 64 1 2 1 1 16 SER H a 16 . HN 1 1 65 1 1 1 1 14 THR H a 14 . HN 1 1 65 1 2 1 1 15 SER H a 15 . HN 1 1 66 1 1 1 1 109 PHE QD a 109 . HD1 1 1 66 1 2 1 1 110 LEU H a 110 . HN 1 1 67 1 1 1 1 85 VAL H a 85 . HN 1 1 67 1 2 1 1 86 ASP H a 86 . HN 1 1 68 1 1 1 1 45 PHE QE a 45 . HE1 1 1 68 1 2 1 1 73 ASP H a 73 . HN 1 1 69 1 1 1 1 70 ASN H a 70 . HN 1 1 69 1 2 1 1 71 SER H a 71 . HN 1 1 70 1 1 1 1 86 ASP H a 86 . HN 1 1 70 1 2 1 1 87 THR H a 87 . HN 1 1 71 1 1 1 1 87 THR H a 87 . HN 1 1 71 1 2 1 1 89 VAL H a 89 . HN 1 1 72 1 1 1 1 39 LYS H a 39 . HN 1 1 72 1 2 1 1 40 LYS H a 40 . HN 1 1 73 1 1 1 1 38 GLU H a 38 . HN 1 1 73 1 2 1 1 39 LYS H a 39 . HN 1 1 74 1 1 1 1 16 SER H a 16 . HN 1 1 74 1 2 1 1 17 LEU H a 17 . HN 1 1 75 1 1 1 1 4 VAL H a 4 . HN 1 1 75 1 2 1 1 29 ASP H a 29 . HN 1 1 76 1 1 1 1 4 VAL H a 4 . HN 1 1 76 1 2 1 1 5 LEU H a 5 . HN 1 1 77 1 1 1 1 89 VAL H a 89 . HN 1 1 77 1 2 1 1 90 LYS H a 90 . HN 1 1 78 1 1 1 1 64 ILE H a 64 . HN 1 1 78 1 2 1 1 65 ASP H a 65 . HN 1 1 79 1 1 1 1 65 ASP H a 65 . HN 1 1 79 1 2 1 1 66 PHE H a 66 . HN 1 1 80 1 1 1 1 41 ILE H a 41 . HN 1 1 80 1 2 1 1 42 LYS H a 42 . HN 1 1 81 1 1 1 1 42 LYS H a 42 . HN 1 1 81 1 2 1 1 44 LEU H a 44 . HN 1 1 82 1 1 1 1 117 PHE H a 117 . HN 1 1 82 1 2 1 1 117 PHE HD1 a 117 . HD1 1 1 83 1 1 1 1 68 LYS H a 68 . HN 1 1 83 1 2 1 1 69 GLU H a 69 . HN 1 1 84 1 1 1 1 69 GLU H a 69 . HN 1 1 84 1 2 1 1 70 ASN H a 70 . HN 1 1 85 1 1 1 1 97 TYR H a 97 . HN 1 1 85 1 2 1 1 98 GLU H a 98 . HN 1 1 86 1 1 1 1 97 TYR HD2 a 97 . HD1 1 1 86 1 2 1 1 98 GLU H a 98 . HN 1 1 87 1 1 1 1 70 ASN H a 70 . HN 1 1 87 1 2 1 1 70 ASN HD22 a 70 . HD22 1 1 88 1 1 1 1 70 ASN H a 70 . HN 1 1 88 1 2 1 1 70 ASN HD21 a 70 . HD21 1 1 89 1 1 1 1 48 VAL H a 48 . HN 1 1 89 1 2 1 1 49 ILE H a 49 . HN 1 1 90 1 1 1 1 48 VAL H a 48 . HN 1 1 90 1 2 1 1 75 VAL H a 75 . HN 1 1 91 1 1 1 1 5 LEU H a 5 . HN 1 1 91 1 2 1 1 48 VAL H a 48 . HN 1 1 92 1 1 1 1 13 ILE H a 13 . HN 1 1 92 1 2 1 1 14 THR H a 14 . HN 1 1 93 1 1 1 1 80 THR H a 80 . HN 1 1 93 1 2 1 1 100 LEU H a 100 . HN 1 1 94 1 1 1 1 33 THR H a 33 . HN 1 1 94 1 2 1 1 36 GLU H a 36 . HN 1 1 95 1 1 1 1 57 ASP H a 57 . HN 1 1 95 1 2 1 1 58 GLY H a 58 . HN 1 1 96 1 1 1 1 25 GLY H a 25 . HN 1 1 96 1 2 1 1 26 TYR H a 26 . HN 1 1 97 1 1 1 1 75 VAL H a 75 . HN 1 1 97 1 2 1 1 76 VAL H a 76 . HN 1 1 98 1 1 1 1 105 SER H a 105 . HN 1 1 98 1 2 1 1 106 VAL H a 106 . HN 1 1 99 1 1 1 1 96 ALA H a 96 . HN 1 1 99 1 2 1 1 97 TYR H a 97 . HN 1 1 100 1 1 1 1 96 ALA H a 96 . HN 1 1 100 1 2 1 1 96 ALA MB a 96 . HB2 1 1 101 1 1 1 1 92 ILE H a 92 . HN 1 1 101 1 2 1 1 94 LYS H a 94 . HN 1 1 102 1 1 1 1 87 THR HA a 87 . HA 1 1 102 1 2 1 1 91 ALA H a 91 . HN 1 1 103 1 1 1 1 91 ALA H a 91 . HN 1 1 103 1 2 1 1 91 ALA MB a 91 . HB2 1 1 104 1 1 1 1 89 VAL HB a 89 . HB 1 1 104 1 2 1 1 90 LYS H a 90 . HN 1 1 105 1 1 1 1 89 VAL H a 89 . HN 1 1 105 1 2 1 1 89 VAL HB a 89 . HB 1 1 106 1 1 1 1 87 THR H a 87 . HN 1 1 106 1 2 1 1 87 THR HB a 87 . HB 1 1 107 1 1 1 1 80 THR MG a 80 . HG2* 1 1 107 1 2 1 1 82 HIS H a 82 . HN 1 1 108 1 1 1 1 65 ASP H a 65 . HN 1 1 108 1 2 1 1 65 ASP QB a 65 . HB* 1 1 109 1 1 1 1 24 GLU H a 24 . HN 1 1 109 1 2 1 1 25 GLY H a 25 . HN 1 1 110 1 1 1 1 21 LEU H a 21 . HN 1 1 110 1 2 1 1 22 GLU H a 22 . HN 1 1 111 1 1 1 1 20 ILE MG a 20 . HG2* 1 1 111 1 2 1 1 21 LEU H a 21 . HN 1 1 112 1 1 1 1 18 SER H a 18 . HN 1 1 112 1 2 1 1 19 ALA H a 19 . HN 1 1 113 1 1 1 1 17 LEU H a 17 . HN 1 1 113 1 2 1 1 18 SER H a 18 . HN 1 1 114 1 1 1 1 8 ASP H a 8 . HN 1 1 114 1 2 1 1 31 ALA H a 31 . HN 1 1 115 1 1 1 1 77 ILE HA a 77 . HA 1 1 115 1 2 1 1 78 VAL H a 78 . HN 1 1 116 1 1 1 1 76 VAL H a 76 . HN 1 1 116 1 2 1 1 77 ILE H a 77 . HN 1 1 117 1 1 1 1 40 LYS H a 40 . HN 1 1 117 1 2 1 1 41 ILE H a 41 . HN 1 1 118 1 1 1 1 60 GLY H a 60 . HN 1 1 118 1 2 1 1 61 VAL H a 61 . HN 1 1 119 1 1 1 1 55 MET H a 55 . HN 1 1 119 1 2 1 1 58 GLY H a 58 . HN 1 1 120 1 1 1 1 120 TYR H a 120 . HN 1 1 120 1 2 1 1 121 SER H a 121 . HN 1 1 121 1 1 1 1 32 LYS H a 32 . HN 1 1 121 1 2 1 1 33 THR H a 33 . HN 1 1 122 1 1 1 1 112 THR H a 112 . HN 1 1 122 1 2 1 1 113 ILE H a 113 . HN 1 1 123 1 1 1 1 69 GLU H a 69 . HN 1 1 123 1 2 1 1 71 SER H a 71 . HN 1 1 124 1 1 1 1 49 ILE H a 49 . HN 1 1 124 1 2 1 1 50 VAL H a 50 . HN 1 1 125 1 1 1 1 45 PHE QD a 45 . HD1 1 1 125 1 2 1 1 46 PHE H a 46 . HN 1 1 126 1 1 1 1 45 PHE H a 45 . HN 1 1 126 1 2 1 1 46 PHE H a 46 . HN 1 1 127 1 1 1 1 44 LEU H a 44 . HN 1 1 127 1 2 1 1 45 PHE H a 45 . HN 1 1 128 1 1 1 1 43 GLU H a 43 . HN 1 1 128 1 2 1 1 44 LEU H a 44 . HN 1 1 129 1 1 1 1 42 LYS H a 42 . HN 1 1 129 1 2 1 1 43 GLU H a 43 . HN 1 1 130 1 1 1 1 37 ALA H a 37 . HN 1 1 130 1 2 1 1 38 GLU H a 38 . HN 1 1 131 1 1 1 1 34 LEU H a 34 . HN 1 1 131 1 2 1 1 35 ARG H a 35 . HN 1 1 132 1 1 1 1 33 THR H a 33 . HN 1 1 132 1 2 1 1 34 LEU H a 34 . HN 1 1 133 1 1 1 1 115 HIS H a 115 . HN 1 1 133 1 2 1 1 116 ALA H a 116 . HN 1 1 134 1 1 1 1 30 THR H a 30 . HN 1 1 134 1 2 1 1 31 ALA H a 31 . HN 1 1 135 1 1 1 1 29 ASP H a 29 . HN 1 1 135 1 2 1 1 30 THR H a 30 . HN 1 1 136 1 1 1 1 100 LEU H a 100 . HN 1 1 136 1 2 1 1 101 GLU H a 101 . HN 1 1 137 1 1 1 1 8 ASP H a 8 . HN 1 1 137 1 2 1 1 9 ASP H a 9 . HN 1 1 138 1 1 1 1 9 ASP H a 9 . HN 1 1 138 1 2 1 1 52 ASP H a 52 . HN 1 1 139 1 1 1 1 12 SER H a 12 . HN 1 1 139 1 2 1 1 13 ILE H a 13 . HN 1 1 140 1 1 1 1 79 ILE H a 79 . HN 1 1 140 1 2 1 1 80 THR H a 80 . HN 1 1 141 1 1 1 1 59 ASP QB a 59 . HB* 1 1 141 1 2 1 1 60 GLY H a 60 . HN 1 1 142 1 1 1 1 80 THR H a 80 . HN 1 1 142 1 2 1 1 80 THR MG a 80 . HG2* 1 1 143 1 1 1 1 79 ILE HB a 79 . HB 1 1 143 1 2 1 1 80 THR H a 80 . HN 1 1 144 1 1 1 1 79 ILE MG a 79 . HG2* 1 1 144 1 2 1 1 80 THR H a 80 . HN 1 1 145 1 1 1 1 3 ARG HA a 3 . HA 1 1 145 1 2 1 1 4 VAL H a 4 . HN 1 1 146 1 1 1 1 8 ASP HA a 8 . HA 1 1 146 1 2 1 1 52 ASP H a 52 . HN 1 1 147 1 1 1 1 100 LEU HA a 100 . HA 1 1 147 1 2 1 1 101 GLU H a 101 . HN 1 1 148 1 1 1 1 19 ALA H a 19 . HN 1 1 148 1 2 1 1 19 ALA HA a 19 . HA 1 1 149 1 1 1 1 48 VAL H a 48 . HN 1 1 149 1 2 1 1 48 VAL HB a 48 . HB 1 1 150 1 1 1 1 47 PRO QG a 47 . HG* 1 1 150 1 2 1 1 48 VAL H a 48 . HN 1 1 151 1 1 1 1 29 ASP HA a 29 . HA 1 1 151 1 2 1 1 30 THR H a 30 . HN 1 1 152 1 1 1 1 29 ASP HB2 a 29 . HB2 1 1 152 1 2 1 1 30 THR H a 30 . HN 1 1 153 1 1 1 1 29 ASP QB a 29 . HB* 1 1 153 1 2 1 1 30 THR H a 30 . HN 1 1 154 1 1 1 1 28 PRO QB a 28 . HB2 1 1 154 1 2 1 1 30 THR H a 30 . HN 1 1 155 1 1 1 1 30 THR H a 30 . HN 1 1 155 1 2 1 1 30 THR MG a 30 . HG2* 1 1 156 1 1 1 1 26 TYR HA a 26 . HA 1 1 156 1 2 1 1 27 HIS H a 27 . HN 1 1 157 1 1 1 1 26 TYR HB2 a 26 . HB2 1 1 157 1 2 1 1 27 HIS H a 27 . HN 1 1 158 1 1 1 1 3 ARG HA a 3 . HA 1 1 158 1 2 1 1 27 HIS H a 27 . HN 1 1 159 1 1 1 1 27 HIS H a 27 . HN 1 1 159 1 2 1 1 28 PRO HD2 a 28 . HD2 1 1 160 1 1 1 1 27 HIS H a 27 . HN 1 1 160 1 2 1 1 28 PRO QD a 28 . HD* 1 1 161 1 1 1 1 21 LEU HG a 21 . HG 1 1 161 1 2 1 1 27 HIS H a 27 . HN 1 1 162 1 1 1 1 119 GLU H a 119 . HN 1 1 162 1 2 1 1 119 GLU QB a 119 . HB* 1 1 163 1 1 1 1 35 ARG QG a 35 . HG* 1 1 163 1 2 1 1 36 GLU H a 36 . HN 1 1 164 1 1 1 1 113 ILE MG a 113 . HG2* 1 1 164 1 2 1 1 114 LYS H a 114 . HN 1 1 165 1 1 1 1 26 TYR H a 26 . HN 1 1 165 1 2 1 1 26 TYR HD1 a 26 . HD1 1 1 166 1 1 1 1 26 TYR H a 26 . HN 1 1 166 1 2 1 1 26 TYR HB2 a 26 . HB2 1 1 167 1 1 1 1 26 TYR H a 26 . HN 1 1 167 1 2 1 1 28 PRO QD a 28 . HD* 1 1 168 1 1 1 1 22 GLU HA a 22 . HA 1 1 168 1 2 1 1 26 TYR H a 26 . HN 1 1 169 1 1 1 1 26 TYR H a 26 . HN 1 1 169 1 2 1 1 26 TYR HE1 a 26 . HE1 1 1 170 1 1 1 1 22 GLU HA a 22 . HA 1 1 170 1 2 1 1 25 GLY H a 25 . HN 1 1 171 1 1 1 1 24 GLU QB a 24 . HB* 1 1 171 1 2 1 1 25 GLY H a 25 . HN 1 1 172 1 1 1 1 24 GLU HB2 a 24 . HB2 1 1 172 1 2 1 1 25 GLY H a 25 . HN 1 1 173 1 1 1 1 25 GLY H a 25 . HN 1 1 173 1 2 1 1 26 TYR HB2 a 26 . HB2 1 1 174 1 1 1 1 23 GLU QB a 23 . HB* 1 1 174 1 2 1 1 24 GLU H a 24 . HN 1 1 175 1 1 1 1 20 ILE MG a 20 . HG2* 1 1 175 1 2 1 1 24 GLU H a 24 . HN 1 1 176 1 1 1 1 22 GLU H a 22 . HN 1 1 176 1 2 1 1 24 GLU H a 24 . HN 1 1 177 1 1 1 1 23 GLU H a 23 . HN 1 1 177 1 2 1 1 23 GLU HA a 23 . HA 1 1 178 1 1 1 1 23 GLU H a 23 . HN 1 1 178 1 2 1 1 23 GLU HG2 a 23 . HG2 1 1 179 1 1 1 1 20 ILE MG a 20 . HG2* 1 1 179 1 2 1 1 23 GLU H a 23 . HN 1 1 180 1 1 1 1 22 GLU H a 22 . HN 1 1 180 1 2 1 1 22 GLU HB2 a 22 . HB2 1 1 181 1 1 1 1 22 GLU H a 22 . HN 1 1 181 1 2 1 1 28 PRO QD a 28 . HD* 1 1 182 1 1 1 1 22 GLU H a 22 . HN 1 1 182 1 2 1 1 22 GLU HG2 a 22 . HG2 1 1 183 1 1 1 1 81 GLY HA2 a 81 . HA2 1 1 183 1 2 1 1 102 LYS H a 102 . HN 1 1 184 1 1 1 1 108 ARG QB a 108 . HB* 1 1 184 1 2 1 1 109 PHE H a 109 . HN 1 1 185 1 1 1 1 114 LYS QB a 114 . HB* 1 1 185 1 2 1 1 115 HIS H a 115 . HN 1 1 186 1 1 1 1 115 HIS H a 115 . HN 1 1 186 1 2 1 1 115 HIS HB2 a 115 . HB2 1 1 187 1 1 1 1 113 ILE HB a 113 . HB 1 1 187 1 2 1 1 114 LYS H a 114 . HN 1 1 188 1 1 1 1 113 ILE MD a 113 . HD1* 1 1 188 1 2 1 1 114 LYS H a 114 . HN 1 1 189 1 1 1 1 36 GLU H a 36 . HN 1 1 189 1 2 1 1 36 GLU QB a 36 . HB* 1 1 190 1 1 1 1 114 LYS H a 114 . HN 1 1 190 1 2 1 1 114 LYS HB2 a 114 . HB2 1 1 191 1 1 1 1 33 THR MG a 33 . HG2* 1 1 191 1 2 1 1 36 GLU H a 36 . HN 1 1 192 1 1 1 1 112 THR HB a 112 . HB 1 1 192 1 2 1 1 113 ILE H a 113 . HN 1 1 193 1 1 1 1 113 ILE H a 113 . HN 1 1 193 1 2 1 1 113 ILE MD a 113 . HD1* 1 1 194 1 1 1 1 113 ILE H a 113 . HN 1 1 194 1 2 1 1 113 ILE HB a 113 . HB 1 1 195 1 1 1 1 110 LEU HA a 110 . HA 1 1 195 1 2 1 1 113 ILE H a 113 . HN 1 1 196 1 1 1 1 111 LEU QB a 111 . HB* 1 1 196 1 2 1 1 112 THR H a 112 . HN 1 1 197 1 1 1 1 112 THR H a 112 . HN 1 1 197 1 2 1 1 112 THR MG a 112 . HG2* 1 1 198 1 1 1 1 112 THR H a 112 . HN 1 1 198 1 2 1 1 113 ILE MD a 113 . HD1* 1 1 199 1 1 1 1 112 THR H a 112 . HN 1 1 199 1 2 1 1 113 ILE HA a 113 . HA 1 1 200 1 1 1 1 112 THR H a 112 . HN 1 1 200 1 2 1 1 112 THR HB a 112 . HB 1 1 201 1 1 1 1 112 THR H a 112 . HN 1 1 201 1 2 1 1 115 HIS HD2 a 115 . HD2 1 1 202 1 1 1 1 110 LEU HB2 a 110 . HB2 1 1 202 1 2 1 1 111 LEU H a 111 . HN 1 1 203 1 1 1 1 109 PHE QB a 109 . HB* 1 1 203 1 2 1 1 111 LEU H a 111 . HN 1 1 204 1 1 1 1 111 LEU H a 111 . HN 1 1 204 1 2 1 1 111 LEU QB a 111 . HB* 1 1 205 1 1 1 1 110 LEU QD a 110 . HD1* 1 1 205 1 2 1 1 111 LEU H a 111 . HN 1 1 206 1 1 1 1 109 PHE HB2 a 109 . HB2 1 1 206 1 2 1 1 110 LEU H a 110 . HN 1 1 207 1 1 1 1 107 GLU HA a 107 . HA 1 1 207 1 2 1 1 110 LEU H a 110 . HN 1 1 208 1 1 1 1 110 LEU H a 110 . HN 1 1 208 1 2 1 1 110 LEU HG a 110 . HG 1 1 209 1 1 1 1 109 PHE QE a 109 . HE1 1 1 209 1 2 1 1 110 LEU H a 110 . HN 1 1 210 1 1 1 1 110 LEU H a 110 . HN 1 1 210 1 2 1 1 112 THR H a 112 . HN 1 1 211 1 1 1 1 108 ARG HB2 a 108 . HB2 1 1 211 1 2 1 1 109 PHE H a 109 . HN 1 1 212 1 1 1 1 106 VAL HA a 106 . HA 1 1 212 1 2 1 1 109 PHE H a 109 . HN 1 1 213 1 1 1 1 109 PHE H a 109 . HN 1 1 213 1 2 1 1 109 PHE HB2 a 109 . HB2 1 1 214 1 1 1 1 100 LEU MD2 a 100 . HD2* 1 1 214 1 2 1 1 109 PHE H a 109 . HN 1 1 215 1 1 1 1 100 LEU MD1 a 100 . HD1* 1 1 215 1 2 1 1 109 PHE H a 109 . HN 1 1 216 1 1 1 1 109 PHE H a 109 . HN 1 1 216 1 2 1 1 110 LEU QD a 110 . HD1* 1 1 217 1 1 1 1 30 THR HB a 30 . HB 1 1 217 1 2 1 1 31 ALA H a 31 . HN 1 1 218 1 1 1 1 6 VAL HB a 6 . HB 1 1 218 1 2 1 1 31 ALA H a 31 . HN 1 1 219 1 1 1 1 30 THR HA a 30 . HA 1 1 219 1 2 1 1 31 ALA H a 31 . HN 1 1 220 1 1 1 1 7 VAL HA a 7 . HA 1 1 220 1 2 1 1 31 ALA H a 31 . HN 1 1 221 1 1 1 1 31 ALA H a 31 . HN 1 1 221 1 2 1 1 33 THR H a 33 . HN 1 1 222 1 1 1 1 30 THR MG a 30 . HG2* 1 1 222 1 2 1 1 31 ALA H a 31 . HN 1 1 223 1 1 1 1 108 ARG H a 108 . HN 1 1 223 1 2 1 1 108 ARG QB a 108 . HB* 1 1 224 1 1 1 1 108 ARG H a 108 . HN 1 1 224 1 2 1 1 108 ARG HB2 a 108 . HB2 1 1 225 1 1 1 1 106 VAL HA a 106 . HA 1 1 225 1 2 1 1 108 ARG H a 108 . HN 1 1 226 1 1 1 1 105 SER QB a 105 . HB* 1 1 226 1 2 1 1 108 ARG H a 108 . HN 1 1 227 1 1 1 1 108 ARG H a 108 . HN 1 1 227 1 2 1 1 108 ARG QG a 108 . HG* 1 1 228 1 1 1 1 108 ARG H a 108 . HN 1 1 228 1 2 1 1 110 LEU QD a 110 . HD1* 1 1 229 1 1 1 1 107 GLU QG a 107 . HG* 1 1 229 1 2 1 1 108 ARG H a 108 . HN 1 1 230 1 1 1 1 106 VAL H a 106 . HN 1 1 230 1 2 1 1 107 GLU HA a 107 . HA 1 1 231 1 1 1 1 106 VAL H a 106 . HN 1 1 231 1 2 1 1 107 GLU QB a 107 . HB* 1 1 232 1 1 1 1 106 VAL HB a 106 . HB 1 1 232 1 2 1 1 107 GLU H a 107 . HN 1 1 233 1 1 1 1 107 GLU H a 107 . HN 1 1 233 1 2 1 1 107 GLU QB a 107 . HB* 1 1 234 1 1 1 1 107 GLU H a 107 . HN 1 1 234 1 2 1 1 107 GLU HB2 a 107 . HB2 1 1 235 1 1 1 1 107 GLU H a 107 . HN 1 1 235 1 2 1 1 109 PHE QB a 109 . HB* 1 1 236 1 1 1 1 105 SER QB a 105 . HB* 1 1 236 1 2 1 1 107 GLU H a 107 . HN 1 1 237 1 1 1 1 107 GLU H a 107 . HN 1 1 237 1 2 1 1 109 PHE QD a 109 . HD1 1 1 238 1 1 1 1 104 PHE HB2 a 104 . HB2 1 1 238 1 2 1 1 105 SER H a 105 . HN 1 1 239 1 1 1 1 104 PHE H a 104 . HN 1 1 239 1 2 1 1 104 PHE HE2 a 104 . HE1 1 1 240 1 1 1 1 120 TYR QB a 120 . HB* 1 1 240 1 2 1 1 121 SER H a 121 . HN 1 1 241 1 1 1 1 117 PHE HA a 117 . HA 1 1 241 1 2 1 1 120 TYR H a 120 . HN 1 1 242 1 1 1 1 120 TYR H a 120 . HN 1 1 242 1 2 1 1 120 TYR QB a 120 . HB* 1 1 243 1 1 1 1 120 TYR H a 120 . HN 1 1 243 1 2 1 1 120 TYR HB2 a 120 . HB2 1 1 244 1 1 1 1 119 GLU QB a 119 . HB* 1 1 244 1 2 1 1 120 TYR H a 120 . HN 1 1 245 1 1 1 1 120 TYR H a 120 . HN 1 1 245 1 2 1 1 120 TYR QE a 120 . HE1 1 1 246 1 1 1 1 110 LEU HA a 110 . HA 1 1 246 1 2 1 1 114 LYS H a 114 . HN 1 1 247 1 1 1 1 34 LEU HA a 34 . HA 1 1 247 1 2 1 1 36 GLU H a 36 . HN 1 1 248 1 1 1 1 116 ALA HA a 116 . HA 1 1 248 1 2 1 1 118 GLU H a 118 . HN 1 1 249 1 1 1 1 117 PHE HB2 a 117 . HB2 1 1 249 1 2 1 1 118 GLU H a 118 . HN 1 1 250 1 1 1 1 75 VAL MG2 a 75 . HG2* 1 1 250 1 2 1 1 119 GLU H a 119 . HN 1 1 251 1 1 1 1 75 VAL MG1 a 75 . HG1* 1 1 251 1 2 1 1 119 GLU H a 119 . HN 1 1 252 1 1 1 1 113 ILE H a 113 . HN 1 1 252 1 2 1 1 114 LYS H a 114 . HN 1 1 253 1 1 1 1 114 LYS H a 114 . HN 1 1 253 1 2 1 1 116 ALA H a 116 . HN 1 1 254 1 1 1 1 117 PHE H a 117 . HN 1 1 254 1 2 1 1 117 PHE HB2 a 117 . HB2 1 1 255 1 1 1 1 116 ALA MB a 116 . HB2 1 1 255 1 2 1 1 117 PHE H a 117 . HN 1 1 256 1 1 1 1 48 VAL MG2 a 48 . HG2* 1 1 256 1 2 1 1 117 PHE H a 117 . HN 1 1 257 1 1 1 1 113 ILE MG a 113 . HG2* 1 1 257 1 2 1 1 117 PHE H a 117 . HN 1 1 258 1 1 1 1 48 VAL MG1 a 48 . HG1* 1 1 258 1 2 1 1 117 PHE H a 117 . HN 1 1 259 1 1 1 1 113 ILE HA a 113 . HA 1 1 259 1 2 1 1 116 ALA H a 116 . HN 1 1 260 1 1 1 1 116 ALA H a 116 . HN 1 1 260 1 2 1 1 116 ALA MB a 116 . HB2 1 1 261 1 1 1 1 48 VAL MG1 a 48 . HG1* 1 1 261 1 2 1 1 116 ALA H a 116 . HN 1 1 262 1 1 1 1 77 ILE MD a 77 . HD1* 1 1 262 1 2 1 1 116 ALA H a 116 . HN 1 1 263 1 1 1 1 48 VAL MG2 a 48 . HG2* 1 1 263 1 2 1 1 116 ALA H a 116 . HN 1 1 264 1 1 1 1 113 ILE MG a 113 . HG2* 1 1 264 1 2 1 1 116 ALA H a 116 . HN 1 1 265 1 1 1 1 116 ALA H a 116 . HN 1 1 265 1 2 1 1 119 GLU QB a 119 . HB* 1 1 266 1 1 1 1 116 ALA H a 116 . HN 1 1 266 1 2 1 1 117 PHE HB2 a 117 . HB2 1 1 267 1 1 1 1 81 GLY QA a 81 . HA* 1 1 267 1 2 1 1 102 LYS H a 102 . HN 1 1 268 1 1 1 1 100 LEU QB a 100 . HB* 1 1 268 1 2 1 1 101 GLU H a 101 . HN 1 1 269 1 1 1 1 101 GLU H a 101 . HN 1 1 269 1 2 1 1 101 GLU QG a 101 . HG* 1 1 270 1 1 1 1 101 GLU H a 101 . HN 1 1 270 1 2 1 1 101 GLU HG2 a 101 . HG2 1 1 271 1 1 1 1 99 PHE HB2 a 99 . HB2 1 1 271 1 2 1 1 100 LEU H a 100 . HN 1 1 272 1 1 1 1 78 VAL HB a 78 . HB 1 1 272 1 2 1 1 100 LEU H a 100 . HN 1 1 273 1 1 1 1 100 LEU H a 100 . HN 1 1 273 1 2 1 1 100 LEU MD1 a 100 . HD1* 1 1 274 1 1 1 1 100 LEU H a 100 . HN 1 1 274 1 2 1 1 100 LEU MD2 a 100 . HD2* 1 1 275 1 1 1 1 98 GLU HA a 98 . HA 1 1 275 1 2 1 1 99 PHE H a 99 . HN 1 1 276 1 1 1 1 98 GLU HB2 a 98 . HB2 1 1 276 1 2 1 1 99 PHE H a 99 . HN 1 1 277 1 1 1 1 99 PHE H a 99 . HN 1 1 277 1 2 1 1 99 PHE HB2 a 99 . HB2 1 1 278 1 1 1 1 97 TYR QB a 97 . HB* 1 1 278 1 2 1 1 98 GLU H a 98 . HN 1 1 279 1 1 1 1 97 TYR HB2 a 97 . HB2 1 1 279 1 2 1 1 98 GLU H a 98 . HN 1 1 280 1 1 1 1 77 ILE QG a 77 . HG1* 1 1 280 1 2 1 1 98 GLU H a 98 . HN 1 1 281 1 1 1 1 77 ILE MD a 77 . HD1* 1 1 281 1 2 1 1 98 GLU H a 98 . HN 1 1 282 1 1 1 1 98 GLU H a 98 . HN 1 1 282 1 2 1 1 98 GLU HB2 a 98 . HB2 1 1 283 1 1 1 1 76 VAL H a 76 . HN 1 1 283 1 2 1 1 98 GLU H a 98 . HN 1 1 284 1 1 1 1 96 ALA HA a 96 . HA 1 1 284 1 2 1 1 97 TYR H a 97 . HN 1 1 285 1 1 1 1 75 VAL HA a 75 . HA 1 1 285 1 2 1 1 97 TYR H a 97 . HN 1 1 286 1 1 1 1 97 TYR H a 97 . HN 1 1 286 1 2 1 1 97 TYR HB2 a 97 . HB2 1 1 287 1 1 1 1 97 TYR H a 97 . HN 1 1 287 1 2 1 1 98 GLU QB a 98 . HB* 1 1 288 1 1 1 1 77 ILE QG a 77 . HG1* 1 1 288 1 2 1 1 97 TYR H a 97 . HN 1 1 289 1 1 1 1 96 ALA MB a 96 . HB2 1 1 289 1 2 1 1 97 TYR H a 97 . HN 1 1 290 1 1 1 1 88 ALA MB a 88 . HB2 1 1 290 1 2 1 1 89 VAL H a 89 . HN 1 1 291 1 1 1 1 88 ALA H a 88 . HN 1 1 291 1 2 1 1 88 ALA MB a 88 . HB2 1 1 292 1 1 1 1 87 THR MG a 87 . HG2* 1 1 292 1 2 1 1 88 ALA H a 88 . HN 1 1 293 1 1 1 1 85 VAL HA a 85 . HA 1 1 293 1 2 1 1 88 ALA H a 88 . HN 1 1 294 1 1 1 1 87 THR HB a 87 . HB 1 1 294 1 2 1 1 88 ALA H a 88 . HN 1 1 295 1 1 1 1 86 ASP HA a 86 . HA 1 1 295 1 2 1 1 88 ALA H a 88 . HN 1 1 296 1 1 1 1 85 VAL HB a 85 . HB 1 1 296 1 2 1 1 86 ASP H a 86 . HN 1 1 297 1 1 1 1 83 GLY H a 83 . HN 1 1 297 1 2 1 1 84 SER H a 84 . HN 1 1 298 1 1 1 1 53 VAL H a 53 . HN 1 1 298 1 2 1 1 53 VAL HB a 53 . HB 1 1 299 1 1 1 1 3 ARG H a 3 . HN 1 1 299 1 2 1 1 4 VAL H a 4 . HN 1 1 300 1 1 1 1 80 THR HB a 80 . HB 1 1 300 1 2 1 1 82 HIS H a 82 . HN 1 1 301 1 1 1 1 55 MET H a 55 . HN 1 1 301 1 2 1 1 58 GLY HA2 a 58 . HA2 1 1 302 1 1 1 1 54 TRP HA a 54 . HA 1 1 302 1 2 1 1 55 MET H a 55 . HN 1 1 303 1 1 1 1 4 VAL H a 4 . HN 1 1 303 1 2 1 1 4 VAL HB a 4 . HB 1 1 304 1 1 1 1 51 LEU H a 51 . HN 1 1 304 1 2 1 1 51 LEU HG a 51 . HG 1 1 305 1 1 1 1 53 VAL HB a 53 . HB 1 1 305 1 2 1 1 54 TRP H a 54 . HN 1 1 306 1 1 1 1 95 GLY H a 95 . HN 1 1 306 1 2 1 1 96 ALA MB a 96 . HB2 1 1 307 1 1 1 1 94 LYS QG a 94 . HG* 1 1 307 1 2 1 1 95 GLY H a 95 . HN 1 1 308 1 1 1 1 94 LYS HG2 a 94 . HG2 1 1 308 1 2 1 1 95 GLY H a 95 . HN 1 1 309 1 1 1 1 57 ASP HB2 a 57 . HB2 1 1 309 1 2 1 1 58 GLY H a 58 . HN 1 1 310 1 1 1 1 57 ASP QB a 57 . HB* 1 1 310 1 2 1 1 58 GLY H a 58 . HN 1 1 311 1 1 1 1 34 LEU HG a 34 . HG 1 1 311 1 2 1 1 58 GLY H a 58 . HN 1 1 312 1 1 1 1 55 MET HA a 55 . HA 1 1 312 1 2 1 1 58 GLY H a 58 . HN 1 1 313 1 1 1 1 33 THR H a 33 . HN 1 1 313 1 2 1 1 36 GLU HG2 a 36 . HG2 1 1 314 1 1 1 1 33 THR H a 33 . HN 1 1 314 1 2 1 1 36 GLU QB a 36 . HB* 1 1 315 1 1 1 1 32 LYS QG a 32 . HG2 1 1 315 1 2 1 1 33 THR H a 33 . HN 1 1 316 1 1 1 1 31 ALA MB a 31 . HB2 1 1 316 1 2 1 1 33 THR H a 33 . HN 1 1 317 1 1 1 1 33 THR H a 33 . HN 1 1 317 1 2 1 1 33 THR MG a 33 . HG2* 1 1 318 1 1 1 1 31 ALA HA a 31 . HA 1 1 318 1 2 1 1 33 THR H a 33 . HN 1 1 319 1 1 1 1 13 ILE HB a 13 . HB 1 1 319 1 2 1 1 14 THR H a 14 . HN 1 1 320 1 1 1 1 13 ILE MG a 13 . HG2* 1 1 320 1 2 1 1 14 THR H a 14 . HN 1 1 321 1 1 1 1 13 ILE MD a 13 . HD1* 1 1 321 1 2 1 1 14 THR H a 14 . HN 1 1 322 1 1 1 1 14 THR H a 14 . HN 1 1 322 1 2 1 1 14 THR MG a 14 . HG2* 1 1 323 1 1 1 1 10 GLU QB a 10 . HB* 1 1 323 1 2 1 1 14 THR H a 14 . HN 1 1 324 1 1 1 1 14 THR H a 14 . HN 1 1 324 1 2 1 1 14 THR HB a 14 . HB 1 1 325 1 1 1 1 80 THR MG a 80 . HG2* 1 1 325 1 2 1 1 83 GLY H a 83 . HN 1 1 326 1 1 1 1 55 MET HA a 55 . HA 1 1 326 1 2 1 1 57 ASP H a 57 . HN 1 1 327 1 1 1 1 33 THR MG a 33 . HG2* 1 1 327 1 2 1 1 57 ASP H a 57 . HN 1 1 328 1 1 1 1 34 LEU HG a 34 . HG 1 1 328 1 2 1 1 57 ASP H a 57 . HN 1 1 329 1 1 1 1 57 ASP H a 57 . HN 1 1 329 1 2 1 1 57 ASP HB2 a 57 . HB2 1 1 330 1 1 1 1 56 PRO HB2 a 56 . HB2 1 1 330 1 2 1 1 57 ASP H a 57 . HN 1 1 331 1 1 1 1 33 THR HA a 33 . HA 1 1 331 1 2 1 1 57 ASP H a 57 . HN 1 1 332 1 1 1 1 56 PRO HD2 a 56 . HD2 1 1 332 1 2 1 1 57 ASP H a 57 . HN 1 1 333 1 1 1 1 56 PRO QD a 56 . HD* 1 1 333 1 2 1 1 57 ASP H a 57 . HN 1 1 334 1 1 1 1 55 MET H a 55 . HN 1 1 334 1 2 1 1 57 ASP H a 57 . HN 1 1 335 1 1 1 1 48 VAL H a 48 . HN 1 1 335 1 2 1 1 48 VAL MG2 a 48 . HG2* 1 1 336 1 1 1 1 47 PRO QD a 47 . HD* 1 1 336 1 2 1 1 48 VAL H a 48 . HN 1 1 337 1 1 1 1 15 SER HA a 15 . HA 1 1 337 1 2 1 1 18 SER H a 18 . HN 1 1 338 1 1 1 1 18 SER H a 18 . HN 1 1 338 1 2 1 1 18 SER HB2 a 18 . HB2 1 1 339 1 1 1 1 17 LEU QB a 17 . HB* 1 1 339 1 2 1 1 18 SER H a 18 . HN 1 1 340 1 1 1 1 17 LEU HB3 a 17 . HB2 1 1 340 1 2 1 1 18 SER H a 18 . HN 1 1 341 1 1 1 1 17 LEU MD2 a 17 . HD2* 1 1 341 1 2 1 1 18 SER H a 18 . HN 1 1 342 1 1 1 1 17 LEU MD1 a 17 . HD1* 1 1 342 1 2 1 1 18 SER H a 18 . HN 1 1 343 1 1 1 1 69 GLU H a 69 . HN 1 1 343 1 2 1 1 69 GLU HB2 a 69 . HB2 1 1 344 1 1 1 1 69 GLU H a 69 . HN 1 1 344 1 2 1 1 69 GLU QB a 69 . HB* 1 1 345 1 1 1 1 114 LYS HG2 a 114 . HG2 1 1 345 1 2 1 1 117 PHE H a 117 . HN 1 1 346 1 1 1 1 115 HIS HA a 115 . HA 1 1 346 1 2 1 1 117 PHE H a 117 . HN 1 1 347 1 1 1 1 41 ILE QG a 41 . HG1* 1 1 347 1 2 1 1 42 LYS H a 42 . HN 1 1 348 1 1 1 1 42 LYS H a 42 . HN 1 1 348 1 2 1 1 42 LYS QG a 42 . HG* 1 1 349 1 1 1 1 42 LYS H a 42 . HN 1 1 349 1 2 1 1 42 LYS QE a 42 . HE2 1 1 350 1 1 1 1 42 LYS H a 42 . HN 1 1 350 1 2 1 1 43 GLU HG2 a 43 . HG2 1 1 351 1 1 1 1 38 GLU HA a 38 . HA 1 1 351 1 2 1 1 42 LYS H a 42 . HN 1 1 352 1 1 1 1 39 LYS HA a 39 . HA 1 1 352 1 2 1 1 42 LYS H a 42 . HN 1 1 353 1 1 1 1 42 LYS H a 42 . HN 1 1 353 1 2 1 1 66 PHE HZ a 66 . HZ 1 1 354 1 1 1 1 89 VAL H a 89 . HN 1 1 354 1 2 1 1 90 LYS HA a 90 . HA 1 1 355 1 1 1 1 86 ASP HA a 86 . HA 1 1 355 1 2 1 1 89 VAL H a 89 . HN 1 1 356 1 1 1 1 72 PRO HD2 a 72 . HD2 1 1 356 1 2 1 1 73 ASP H a 73 . HN 1 1 357 1 1 1 1 73 ASP H a 73 . HN 1 1 357 1 2 1 1 73 ASP HB2 a 73 . HB2 1 1 358 1 1 1 1 72 PRO HB2 a 72 . HB2 1 1 358 1 2 1 1 73 ASP H a 73 . HN 1 1 359 1 1 1 1 72 PRO QD a 72 . HD* 1 1 359 1 2 1 1 73 ASP H a 73 . HN 1 1 360 1 1 1 1 70 ASN HB2 a 70 . HB2 1 1 360 1 2 1 1 71 SER H a 71 . HN 1 1 361 1 1 1 1 70 ASN QB a 70 . HB* 1 1 361 1 2 1 1 71 SER H a 71 . HN 1 1 362 1 1 1 1 41 ILE MG a 41 . HG2* 1 1 362 1 2 1 1 71 SER H a 71 . HN 1 1 363 1 1 1 1 71 SER H a 71 . HN 1 1 363 1 2 1 1 72 PRO QB a 72 . HB* 1 1 364 1 1 1 1 86 ASP H a 86 . HN 1 1 364 1 2 1 1 88 ALA MB a 88 . HB2 1 1 365 1 1 1 1 92 ILE H a 92 . HN 1 1 365 1 2 1 1 92 ILE MD a 92 . HD1* 1 1 366 1 1 1 1 92 ILE H a 92 . HN 1 1 366 1 2 1 1 92 ILE HB a 92 . HB 1 1 367 1 1 1 1 92 ILE H a 92 . HN 1 1 367 1 2 1 1 93 LYS HG2 a 93 . HG2 1 1 368 1 1 1 1 91 ALA MB a 91 . HB2 1 1 368 1 2 1 1 92 ILE H a 92 . HN 1 1 369 1 1 1 1 92 ILE H a 92 . HN 1 1 369 1 2 1 1 96 ALA MB a 96 . HB2 1 1 370 1 1 1 1 92 ILE H a 92 . HN 1 1 370 1 2 1 1 92 ILE MG a 92 . HG2* 1 1 371 1 1 1 1 89 VAL HA a 89 . HA 1 1 371 1 2 1 1 92 ILE H a 92 . HN 1 1 372 1 1 1 1 92 ILE H a 92 . HN 1 1 372 1 2 1 1 99 PHE HB2 a 99 . HB2 1 1 373 1 1 1 1 45 PHE H a 45 . HN 1 1 373 1 2 1 1 45 PHE HB2 a 45 . HB2 1 1 374 1 1 1 1 44 LEU HA a 44 . HA 1 1 374 1 2 1 1 45 PHE H a 45 . HN 1 1 375 1 1 1 1 45 PHE H a 45 . HN 1 1 375 1 2 1 1 45 PHE QB a 45 . HB* 1 1 376 1 1 1 1 87 THR H a 87 . HN 1 1 376 1 2 1 1 88 ALA MB a 88 . HB2 1 1 377 1 1 1 1 87 THR H a 87 . HN 1 1 377 1 2 1 1 87 THR MG a 87 . HG2* 1 1 378 1 1 1 1 90 LYS H a 90 . HN 1 1 378 1 2 1 1 90 LYS QG a 90 . HG* 1 1 379 1 1 1 1 90 LYS H a 90 . HN 1 1 379 1 2 1 1 90 LYS HG2 a 90 . HG2 1 1 380 1 1 1 1 64 ILE MG a 64 . HG2* 1 1 380 1 2 1 1 65 ASP H a 65 . HN 1 1 381 1 1 1 1 65 ASP H a 65 . HN 1 1 381 1 2 1 1 94 LYS HD2 a 94 . HD2 1 1 382 1 1 1 1 64 ILE HB a 64 . HB 1 1 382 1 2 1 1 65 ASP H a 65 . HN 1 1 383 1 1 1 1 63 PHE HA a 63 . HA 1 1 383 1 2 1 1 65 ASP H a 65 . HN 1 1 384 1 1 1 1 16 SER H a 16 . HN 1 1 384 1 2 1 1 17 LEU HB3 a 17 . HB2 1 1 385 1 1 1 1 13 ILE MD a 13 . HD1* 1 1 385 1 2 1 1 16 SER H a 16 . HN 1 1 386 1 1 1 1 16 SER H a 16 . HN 1 1 386 1 2 1 1 18 SER H a 18 . HN 1 1 387 1 1 1 1 20 ILE H a 20 . HN 1 1 387 1 2 1 1 20 ILE MD a 20 . HD1* 1 1 388 1 1 1 1 20 ILE H a 20 . HN 1 1 388 1 2 1 1 20 ILE QG a 20 . HG1* 1 1 389 1 1 1 1 19 ALA MB a 19 . HB2 1 1 389 1 2 1 1 20 ILE H a 20 . HN 1 1 390 1 1 1 1 20 ILE H a 20 . HN 1 1 390 1 2 1 1 20 ILE HB a 20 . HB 1 1 391 1 1 1 1 59 ASP QB a 59 . HB* 1 1 391 1 2 1 1 61 VAL H a 61 . HN 1 1 392 1 1 1 1 61 VAL H a 61 . HN 1 1 392 1 2 1 1 61 VAL HB a 61 . HB 1 1 393 1 1 1 1 61 VAL H a 61 . HN 1 1 393 1 2 1 1 61 VAL MG1 a 61 . HG1* 1 1 394 1 1 1 1 61 VAL H a 61 . HN 1 1 394 1 2 1 1 61 VAL MG2 a 61 . HG2* 1 1 395 1 1 1 1 74 SER H a 74 . HN 1 1 395 1 2 1 1 74 SER HB2 a 74 . HB2 1 1 396 1 1 1 1 73 ASP HB2 a 73 . HB2 1 1 396 1 2 1 1 74 SER H a 74 . HN 1 1 397 1 1 1 1 73 ASP QB a 73 . HB* 1 1 397 1 2 1 1 74 SER H a 74 . HN 1 1 398 1 1 1 1 72 PRO HA a 72 . HA 1 1 398 1 2 1 1 74 SER H a 74 . HN 1 1 399 1 1 1 1 31 ALA HA a 31 . HA 1 1 399 1 2 1 1 32 LYS H a 32 . HN 1 1 400 1 1 1 1 32 LYS H a 32 . HN 1 1 400 1 2 1 1 32 LYS QG a 32 . HG2 1 1 401 1 1 1 1 31 ALA MB a 31 . HB2 1 1 401 1 2 1 1 32 LYS H a 32 . HN 1 1 402 1 1 1 1 41 ILE H a 41 . HN 1 1 402 1 2 1 1 41 ILE MD a 41 . HD1* 1 1 403 1 1 1 1 14 THR MG a 14 . HG2* 1 1 403 1 2 1 1 15 SER H a 15 . HN 1 1 404 1 1 1 1 15 SER H a 15 . HN 1 1 404 1 2 1 1 30 THR MG a 30 . HG2* 1 1 405 1 1 1 1 14 THR HB a 14 . HB 1 1 405 1 2 1 1 15 SER H a 15 . HN 1 1 406 1 1 1 1 67 ILE MG a 67 . HG2* 1 1 406 1 2 1 1 68 LYS H a 68 . HN 1 1 407 1 1 1 1 67 ILE HB a 67 . HB 1 1 407 1 2 1 1 68 LYS H a 68 . HN 1 1 408 1 1 1 1 66 PHE QB a 66 . HB* 1 1 408 1 2 1 1 68 LYS H a 68 . HN 1 1 409 1 1 1 1 41 ILE H a 41 . HN 1 1 409 1 2 1 1 41 ILE QG a 41 . HG1* 1 1 410 1 1 1 1 38 GLU HA a 38 . HA 1 1 410 1 2 1 1 41 ILE H a 41 . HN 1 1 411 1 1 1 1 42 LYS QB a 42 . HB* 1 1 411 1 2 1 1 43 GLU H a 43 . HN 1 1 412 1 1 1 1 39 LYS HA a 39 . HA 1 1 412 1 2 1 1 43 GLU H a 43 . HN 1 1 413 1 1 1 1 43 GLU H a 43 . HN 1 1 413 1 2 1 1 43 GLU HA a 43 . HA 1 1 414 1 1 1 1 41 ILE H a 41 . HN 1 1 414 1 2 1 1 43 GLU H a 43 . HN 1 1 415 1 1 1 1 59 ASP QB a 59 . HB* 1 1 415 1 2 1 1 62 ASN H a 62 . HN 1 1 416 1 1 1 1 61 VAL HB a 61 . HB 1 1 416 1 2 1 1 62 ASN H a 62 . HN 1 1 417 1 1 1 1 59 ASP HB2 a 59 . HB2 1 1 417 1 2 1 1 62 ASN H a 62 . HN 1 1 418 1 1 1 1 21 LEU H a 21 . HN 1 1 418 1 2 1 1 21 LEU MD1 a 21 . HD1* 1 1 419 1 1 1 1 21 LEU H a 21 . HN 1 1 419 1 2 1 1 21 LEU MD2 a 21 . HD2* 1 1 420 1 1 1 1 18 SER HA a 18 . HA 1 1 420 1 2 1 1 21 LEU H a 21 . HN 1 1 421 1 1 1 1 17 LEU H a 17 . HN 1 1 421 1 2 1 1 17 LEU MD2 a 17 . HD2* 1 1 422 1 1 1 1 17 LEU H a 17 . HN 1 1 422 1 2 1 1 17 LEU MD1 a 17 . HD1* 1 1 423 1 1 1 1 17 LEU H a 17 . HN 1 1 423 1 2 1 1 17 LEU HB3 a 17 . HB2 1 1 424 1 1 1 1 64 ILE H a 64 . HN 1 1 424 1 2 1 1 67 ILE MD a 67 . HD1* 1 1 425 1 1 1 1 64 ILE H a 64 . HN 1 1 425 1 2 1 1 64 ILE MG a 64 . HG2* 1 1 426 1 1 1 1 64 ILE H a 64 . HN 1 1 426 1 2 1 1 94 LYS HG2 a 94 . HG2 1 1 427 1 1 1 1 64 ILE H a 64 . HN 1 1 427 1 2 1 1 64 ILE HB a 64 . HB 1 1 428 1 1 1 1 64 ILE H a 64 . HN 1 1 428 1 2 1 1 66 PHE H a 66 . HN 1 1 429 1 1 1 1 62 ASN HB3 a 62 . HB2 1 1 429 1 2 1 1 63 PHE H a 63 . HN 1 1 430 1 1 1 1 63 PHE H a 63 . HN 1 1 430 1 2 1 1 63 PHE HB2 a 63 . HB2 1 1 431 1 1 1 1 61 VAL HA a 61 . HA 1 1 431 1 2 1 1 63 PHE H a 63 . HN 1 1 432 1 1 1 1 35 ARG H a 35 . HN 1 1 432 1 2 1 1 35 ARG QB a 35 . HB* 1 1 433 1 1 1 1 34 LEU QD a 34 . HD1* 1 1 433 1 2 1 1 35 ARG H a 35 . HN 1 1 434 1 1 1 1 33 THR MG a 33 . HG2* 1 1 434 1 2 1 1 35 ARG H a 35 . HN 1 1 435 1 1 1 1 33 THR HA a 33 . HA 1 1 435 1 2 1 1 35 ARG H a 35 . HN 1 1 436 1 1 1 1 5 LEU HA a 5 . HA 1 1 436 1 2 1 1 29 ASP H a 29 . HN 1 1 437 1 1 1 1 28 PRO QB a 28 . HB2 1 1 437 1 2 1 1 29 ASP H a 29 . HN 1 1 438 1 1 1 1 4 VAL HB a 4 . HB 1 1 438 1 2 1 1 29 ASP H a 29 . HN 1 1 439 1 1 1 1 29 ASP H a 29 . HN 1 1 439 1 2 1 1 30 THR MG a 30 . HG2* 1 1 440 1 1 1 1 23 GLU H a 23 . HN 1 1 440 1 2 1 1 23 GLU QB a 23 . HB* 1 1 441 1 1 1 1 66 PHE H a 66 . HN 1 1 441 1 2 1 1 66 PHE QB a 66 . HB* 1 1 442 1 1 1 1 66 PHE H a 66 . HN 1 1 442 1 2 1 1 67 ILE MD a 67 . HD1* 1 1 443 1 1 1 1 64 ILE MG a 64 . HG2* 1 1 443 1 2 1 1 66 PHE H a 66 . HN 1 1 444 1 1 1 1 66 PHE H a 66 . HN 1 1 444 1 2 1 1 67 ILE QG a 67 . HG1* 1 1 445 1 1 1 1 66 PHE H a 66 . HN 1 1 445 1 2 1 1 66 PHE HB2 a 66 . HB2 1 1 446 1 1 1 1 65 ASP QB a 65 . HB* 1 1 446 1 2 1 1 66 PHE H a 66 . HN 1 1 447 1 1 1 1 64 ILE HA a 64 . HA 1 1 447 1 2 1 1 66 PHE H a 66 . HN 1 1 448 1 1 1 1 63 PHE HA a 63 . HA 1 1 448 1 2 1 1 66 PHE H a 66 . HN 1 1 449 1 1 1 1 66 PHE H a 66 . HN 1 1 449 1 2 1 1 68 LYS H a 68 . HN 1 1 450 1 1 1 1 44 LEU H a 44 . HN 1 1 450 1 2 1 1 44 LEU HB3 a 44 . HB2 1 1 451 1 1 1 1 43 GLU HG2 a 43 . HG2 1 1 451 1 2 1 1 44 LEU H a 44 . HN 1 1 452 1 1 1 1 41 ILE H a 41 . HN 1 1 452 1 2 1 1 44 LEU H a 44 . HN 1 1 453 1 1 1 1 109 PHE QD a 109 . HD1 1 1 453 1 2 1 1 111 LEU H a 111 . HN 1 1 454 1 1 1 1 109 PHE H a 109 . HN 1 1 454 1 2 1 1 111 LEU H a 111 . HN 1 1 455 1 1 1 1 92 ILE MD a 92 . HD1* 1 1 455 1 2 1 1 93 LYS H a 93 . HN 1 1 456 1 1 1 1 93 LYS H a 93 . HN 1 1 456 1 2 1 1 93 LYS HB2 a 93 . HB2 1 1 457 1 1 1 1 93 LYS H a 93 . HN 1 1 457 1 2 1 1 93 LYS HG2 a 93 . HG2 1 1 458 1 1 1 1 93 LYS H a 93 . HN 1 1 458 1 2 1 1 93 LYS HD2 a 93 . HD2 1 1 459 1 1 1 1 89 VAL HA a 89 . HA 1 1 459 1 2 1 1 93 LYS H a 93 . HN 1 1 460 1 1 1 1 90 LYS HA a 90 . HA 1 1 460 1 2 1 1 93 LYS H a 93 . HN 1 1 461 1 1 1 1 93 LYS H a 93 . HN 1 1 461 1 2 1 1 94 LYS HA a 94 . HA 1 1 462 1 1 1 1 9 ASP H a 9 . HN 1 1 462 1 2 1 1 32 LYS QG a 32 . HG2 1 1 463 1 1 1 1 9 ASP H a 9 . HN 1 1 463 1 2 1 1 31 ALA MB a 31 . HB2 1 1 464 1 1 1 1 9 ASP H a 9 . HN 1 1 464 1 2 1 1 10 GLU QB a 10 . HB* 1 1 465 1 1 1 1 67 ILE H a 67 . HN 1 1 465 1 2 1 1 67 ILE HB a 67 . HB 1 1 466 1 1 1 1 67 ILE H a 67 . HN 1 1 466 1 2 1 1 67 ILE QG a 67 . HG1* 1 1 467 1 1 1 1 66 PHE QB a 66 . HB* 1 1 467 1 2 1 1 67 ILE H a 67 . HN 1 1 468 1 1 1 1 64 ILE HA a 64 . HA 1 1 468 1 2 1 1 67 ILE H a 67 . HN 1 1 469 1 1 1 1 34 LEU HA a 34 . HA 1 1 469 1 2 1 1 37 ALA H a 37 . HN 1 1 470 1 1 1 1 36 GLU QB a 36 . HB* 1 1 470 1 2 1 1 37 ALA H a 37 . HN 1 1 471 1 1 1 1 36 GLU HG2 a 36 . HG2 1 1 471 1 2 1 1 37 ALA H a 37 . HN 1 1 472 1 1 1 1 33 THR HA a 33 . HA 1 1 472 1 2 1 1 37 ALA H a 37 . HN 1 1 473 1 1 1 1 35 ARG H a 35 . HN 1 1 473 1 2 1 1 37 ALA H a 37 . HN 1 1 474 1 1 1 1 13 ILE H a 13 . HN 1 1 474 1 2 1 1 13 ILE HB a 13 . HB 1 1 475 1 1 1 1 10 GLU QB a 10 . HB* 1 1 475 1 2 1 1 13 ILE H a 13 . HN 1 1 476 1 1 1 1 13 ILE H a 13 . HN 1 1 476 1 2 1 1 13 ILE MG a 13 . HG2* 1 1 477 1 1 1 1 13 ILE H a 13 . HN 1 1 477 1 2 1 1 13 ILE MD a 13 . HD1* 1 1 478 1 1 1 1 19 ALA H a 19 . HN 1 1 478 1 2 1 1 20 ILE MD a 20 . HD1* 1 1 479 1 1 1 1 19 ALA H a 19 . HN 1 1 479 1 2 1 1 19 ALA MB a 19 . HB2 1 1 480 1 1 1 1 19 ALA H a 19 . HN 1 1 480 1 2 1 1 20 ILE QG a 20 . HG1* 1 1 481 1 1 1 1 8 ASP H a 8 . HN 1 1 481 1 2 1 1 9 ASP QB a 9 . HB* 1 1 482 1 1 1 1 2 LYS HA a 2 . HA 1 1 482 1 2 1 1 3 ARG H a 3 . HN 1 1 483 1 1 1 1 3 ARG H a 3 . HN 1 1 483 1 2 1 1 47 PRO HD2 a 47 . HD2 1 1 484 1 1 1 1 3 ARG H a 3 . HN 1 1 484 1 2 1 1 3 ARG HG2 a 3 . HG2 1 1 485 1 1 1 1 3 ARG H a 3 . HN 1 1 485 1 2 1 1 3 ARG QG a 3 . HG* 1 1 486 1 1 1 1 3 ARG H a 3 . HN 1 1 486 1 2 1 1 47 PRO QG a 47 . HG2 1 1 487 1 1 1 1 80 THR HA a 80 . HA 1 1 487 1 2 1 1 82 HIS H a 82 . HN 1 1 488 1 1 1 1 10 GLU H a 10 . HN 1 1 488 1 2 1 1 13 ILE MG a 13 . HG2* 1 1 489 1 1 1 1 9 ASP QB a 9 . HB* 1 1 489 1 2 1 1 10 GLU H a 10 . HN 1 1 490 1 1 1 1 60 GLY H a 60 . HN 1 1 490 1 2 1 1 63 PHE HB2 a 63 . HB2 1 1 491 1 1 1 1 53 VAL HB a 53 . HB 1 1 491 1 2 1 1 60 GLY H a 60 . HN 1 1 492 1 1 1 1 59 ASP HB2 a 59 . HB2 1 1 492 1 2 1 1 60 GLY H a 60 . HN 1 1 493 1 1 1 1 55 MET H a 55 . HN 1 1 493 1 2 1 1 60 GLY H a 60 . HN 1 1 494 1 1 1 1 60 GLY H a 60 . HN 1 1 494 1 2 1 1 62 ASN H a 62 . HN 1 1 495 1 1 1 1 53 VAL QG a 53 . HG1* 1 1 495 1 2 1 1 54 TRP HE1 a 54 . HE1 1 1 496 1 1 1 1 54 TRP HE1 a 54 . HE1 1 1 496 1 2 1 1 87 THR MG a 87 . HG2* 1 1 497 1 1 1 1 53 VAL HB a 53 . HB 1 1 497 1 2 1 1 54 TRP HE1 a 54 . HE1 1 1 498 1 1 1 1 34 LEU H a 34 . HN 1 1 498 1 2 1 1 34 LEU HG a 34 . HG 1 1 499 1 1 1 1 34 LEU H a 34 . HN 1 1 499 1 2 1 1 34 LEU QD a 34 . HD1* 1 1 500 1 1 1 1 74 SER HA a 74 . HA 1 1 500 1 2 1 1 75 VAL H a 75 . HN 1 1 501 1 1 1 1 75 VAL H a 75 . HN 1 1 501 1 2 1 1 75 VAL HB a 75 . HB 1 1 502 1 1 1 1 49 ILE MD a 49 . HD1* 1 1 502 1 2 1 1 75 VAL H a 75 . HN 1 1 503 1 1 1 1 75 VAL H a 75 . HN 1 1 503 1 2 1 1 75 VAL MG2 a 75 . HG2* 1 1 504 1 1 1 1 75 VAL H a 75 . HN 1 1 504 1 2 1 1 75 VAL MG1 a 75 . HG1* 1 1 505 1 1 1 1 5 LEU MD1 a 5 . HD1* 1 1 505 1 2 1 1 6 VAL H a 6 . HN 1 1 506 1 1 1 1 6 VAL H a 6 . HN 1 1 506 1 2 1 1 30 THR MG a 30 . HG2* 1 1 507 1 1 1 1 6 VAL H a 6 . HN 1 1 507 1 2 1 1 6 VAL HB a 6 . HB 1 1 508 1 1 1 1 6 VAL H a 6 . HN 1 1 508 1 2 1 1 7 VAL HA a 7 . HA 1 1 509 1 1 1 1 51 LEU HG a 51 . HG 1 1 509 1 2 1 1 52 ASP H a 52 . HN 1 1 510 1 1 1 1 5 LEU H a 5 . HN 1 1 510 1 2 1 1 49 ILE MG a 49 . HG2* 1 1 511 1 1 1 1 5 LEU H a 5 . HN 1 1 511 1 2 1 1 49 ILE MD a 49 . HD1* 1 1 512 1 1 1 1 5 LEU H a 5 . HN 1 1 512 1 2 1 1 5 LEU MD1 a 5 . HD1* 1 1 513 1 1 1 1 5 LEU H a 5 . HN 1 1 513 1 2 1 1 5 LEU MD2 a 5 . HD2* 1 1 514 1 1 1 1 5 LEU H a 5 . HN 1 1 514 1 2 1 1 49 ILE HA a 49 . HA 1 1 515 1 1 1 1 78 VAL H a 78 . HN 1 1 515 1 2 1 1 99 PHE QB a 99 . HB* 1 1 516 1 1 1 1 78 VAL H a 78 . HN 1 1 516 1 2 1 1 78 VAL HB a 78 . HB 1 1 517 1 1 1 1 77 ILE HB a 77 . HB 1 1 517 1 2 1 1 78 VAL H a 78 . HN 1 1 518 1 1 1 1 77 ILE MG a 77 . HG2* 1 1 518 1 2 1 1 78 VAL H a 78 . HN 1 1 519 1 1 1 1 78 VAL H a 78 . HN 1 1 519 1 2 1 1 99 PHE HA a 99 . HA 1 1 520 1 1 1 1 78 VAL H a 78 . HN 1 1 520 1 2 1 1 100 LEU H a 100 . HN 1 1 521 1 1 1 1 6 VAL MG1 a 6 . HG1* 1 1 521 1 2 1 1 7 VAL H a 7 . HN 1 1 522 1 1 1 1 7 VAL H a 7 . HN 1 1 522 1 2 1 1 14 THR MG a 14 . HG2* 1 1 523 1 1 1 1 7 VAL H a 7 . HN 1 1 523 1 2 1 1 7 VAL HB a 7 . HB 1 1 524 1 1 1 1 49 ILE MG a 49 . HG2* 1 1 524 1 2 1 1 50 VAL H a 50 . HN 1 1 525 1 1 1 1 50 VAL H a 50 . HN 1 1 525 1 2 1 1 50 VAL MG2 a 50 . HG2* 1 1 526 1 1 1 1 49 ILE HB a 49 . HB 1 1 526 1 2 1 1 50 VAL H a 50 . HN 1 1 527 1 1 1 1 50 VAL H a 50 . HN 1 1 527 1 2 1 1 77 ILE HB a 77 . HB 1 1 528 1 1 1 1 55 MET H a 55 . HN 1 1 528 1 2 1 1 59 ASP QB a 59 . HB* 1 1 529 1 1 1 1 77 ILE H a 77 . HN 1 1 529 1 2 1 1 77 ILE HB a 77 . HB 1 1 530 1 1 1 1 49 ILE HB a 49 . HB 1 1 530 1 2 1 1 77 ILE H a 77 . HN 1 1 531 1 1 1 1 77 ILE H a 77 . HN 1 1 531 1 2 1 1 77 ILE QG a 77 . HG1* 1 1 532 1 1 1 1 77 ILE H a 77 . HN 1 1 532 1 2 1 1 77 ILE MD a 77 . HD1* 1 1 533 1 1 1 1 76 VAL HA a 76 . HA 1 1 533 1 2 1 1 77 ILE H a 77 . HN 1 1 534 1 1 1 1 77 ILE H a 77 . HN 1 1 534 1 2 1 1 98 GLU H a 98 . HN 1 1 535 1 1 1 1 69 GLU HB2 a 69 . HB2 1 1 535 1 2 1 1 70 ASN H a 70 . HN 1 1 536 1 1 1 1 69 GLU QB a 69 . HB* 1 1 536 1 2 1 1 70 ASN H a 70 . HN 1 1 537 1 1 1 1 67 ILE HA a 67 . HA 1 1 537 1 2 1 1 70 ASN H a 70 . HN 1 1 538 1 1 1 1 84 SER H a 84 . HN 1 1 538 1 2 1 1 87 THR MG a 87 . HG2* 1 1 539 1 1 1 1 66 PHE HA a 66 . HA 1 1 539 1 2 1 1 70 ASN HD22 a 70 . HD22 1 1 540 1 1 1 1 66 PHE HA a 66 . HA 1 1 540 1 2 1 1 70 ASN HD21 a 70 . HD21 1 1 541 1 1 1 1 10 GLU QB a 10 . HB* 1 1 541 1 2 1 1 11 GLU H a 11 . HN 1 1 542 1 1 1 1 39 LYS H a 39 . HN 1 1 542 1 2 1 1 42 LYS H a 42 . HN 1 1 543 1 1 1 1 5 LEU H a 5 . HN 1 1 543 1 2 1 1 50 VAL H a 50 . HN 1 1 544 1 1 1 1 63 PHE H a 63 . HN 1 1 544 1 2 1 1 64 ILE H a 64 . HN 1 1 545 1 1 1 1 29 ASP HA a 29 . HA 1 1 545 1 2 1 1 30 THR MG a 30 . HG2* 1 1 546 1 1 1 1 5 LEU HA a 5 . HA 1 1 546 1 2 1 1 29 ASP HB2 a 29 . HB2 1 1 547 1 1 1 1 5 LEU HA a 5 . HA 1 1 547 1 2 1 1 29 ASP QB a 29 . HB* 1 1 548 1 1 1 1 5 LEU MD2 a 5 . HD2* 1 1 548 1 2 1 1 29 ASP HB2 a 29 . HB2 1 1 549 1 1 1 1 5 LEU MD1 a 5 . HD1* 1 1 549 1 2 1 1 29 ASP QB a 29 . HB* 1 1 550 1 1 1 1 5 LEU MD1 a 5 . HD1* 1 1 550 1 2 1 1 29 ASP HB2 a 29 . HB2 1 1 551 1 1 1 1 29 ASP HB2 a 29 . HB2 1 1 551 1 2 1 1 30 THR MG a 30 . HG2* 1 1 552 1 1 1 1 29 ASP QB a 29 . HB* 1 1 552 1 2 1 1 30 THR MG a 30 . HG2* 1 1 553 1 1 1 1 29 ASP HA a 29 . HA 1 1 553 1 2 1 1 30 THR HB a 30 . HB 1 1 554 1 1 1 1 28 PRO HA a 28 . HA 1 1 554 1 2 1 1 29 ASP HA a 29 . HA 1 1 555 1 1 1 1 29 ASP HA a 29 . HA 1 1 555 1 2 1 1 30 THR HA a 30 . HA 1 1 556 1 1 1 1 28 PRO QB a 28 . HB2 1 1 556 1 2 1 1 29 ASP HA a 29 . HA 1 1 557 1 1 1 1 21 LEU MD2 a 21 . HD2* 1 1 557 1 2 1 1 26 TYR HB2 a 26 . HB2 1 1 558 1 1 1 1 2 LYS QD a 2 . HD* 1 1 558 1 2 1 1 26 TYR QB a 26 . HB* 1 1 559 1 1 1 1 21 LEU MD2 a 21 . HD2* 1 1 559 1 2 1 1 26 TYR HA a 26 . HA 1 1 560 1 1 1 1 26 TYR HA a 26 . HA 1 1 560 1 2 1 1 26 TYR HE1 a 26 . HE1 1 1 561 1 1 1 1 26 TYR HA a 26 . HA 1 1 561 1 2 1 1 26 TYR HD1 a 26 . HD1 1 1 562 1 1 1 1 2 LYS HB2 a 2 . HB2 1 1 562 1 2 1 1 26 TYR HA a 26 . HA 1 1 563 1 1 1 1 2 LYS HG2 a 2 . HG2 1 1 563 1 2 1 1 26 TYR HA a 26 . HA 1 1 564 1 1 1 1 2 LYS QB a 2 . HB* 1 1 564 1 2 1 1 26 TYR HA a 26 . HA 1 1 565 1 1 1 1 4 VAL H a 4 . HN 1 1 565 1 2 1 1 26 TYR HA a 26 . HA 1 1 566 1 1 1 1 24 GLU QB a 24 . HB* 1 1 566 1 2 1 1 26 TYR HA a 26 . HA 1 1 567 1 1 1 1 23 GLU QB a 23 . HB* 1 1 567 1 2 1 1 24 GLU HB2 a 24 . HB2 1 1 568 1 1 1 1 24 GLU HB2 a 24 . HB2 1 1 568 1 2 1 1 26 TYR HD1 a 26 . HD1 1 1 569 1 1 1 1 24 GLU HB2 a 24 . HB2 1 1 569 1 2 1 1 26 TYR HE1 a 26 . HE1 1 1 570 1 1 1 1 23 GLU HA a 23 . HA 1 1 570 1 2 1 1 23 GLU HB2 a 23 . HB2 1 1 571 1 1 1 1 23 GLU QB a 23 . HB* 1 1 571 1 2 1 1 23 GLU HG2 a 23 . HG2 1 1 572 1 1 1 1 20 ILE HA a 20 . HA 1 1 572 1 2 1 1 23 GLU QB a 23 . HB* 1 1 573 1 1 1 1 20 ILE MD a 20 . HD1* 1 1 573 1 2 1 1 23 GLU QB a 23 . HB* 1 1 574 1 1 1 1 20 ILE MG a 20 . HG2* 1 1 574 1 2 1 1 23 GLU QB a 23 . HB* 1 1 575 1 1 1 1 20 ILE QG a 20 . HG1* 1 1 575 1 2 1 1 23 GLU QB a 23 . HB* 1 1 576 1 1 1 1 22 GLU HB2 a 22 . HB2 1 1 576 1 2 1 1 28 PRO QD a 28 . HD* 1 1 577 1 1 1 1 22 GLU HA a 22 . HA 1 1 577 1 2 1 1 22 GLU QG a 22 . HG* 1 1 578 1 1 1 1 22 GLU HA a 22 . HA 1 1 578 1 2 1 1 28 PRO HD2 a 28 . HD2 1 1 579 1 1 1 1 22 GLU HA a 22 . HA 1 1 579 1 2 1 1 28 PRO QD a 28 . HD* 1 1 580 1 1 1 1 22 GLU HA a 22 . HA 1 1 580 1 2 1 1 26 TYR HB2 a 26 . HB2 1 1 581 1 1 1 1 61 VAL MG2 a 61 . HG2* 1 1 581 1 2 1 1 90 LYS QE a 90 . HE* 1 1 582 1 1 1 1 36 GLU HA a 36 . HA 1 1 582 1 2 1 1 38 GLU H a 38 . HN 1 1 583 1 1 1 1 36 GLU HA a 36 . HA 1 1 583 1 2 1 1 36 GLU HG2 a 36 . HG2 1 1 584 1 1 1 1 48 VAL MG1 a 48 . HG1* 1 1 584 1 2 1 1 113 ILE HA a 113 . HA 1 1 585 1 1 1 1 113 ILE HA a 113 . HA 1 1 585 1 2 1 1 117 PHE HE1 a 117 . HE1 1 1 586 1 1 1 1 113 ILE HA a 113 . HA 1 1 586 1 2 1 1 117 PHE HD1 a 117 . HD1 1 1 587 1 1 1 1 112 THR HB a 112 . HB 1 1 587 1 2 1 1 113 ILE HB a 113 . HB 1 1 588 1 1 1 1 113 ILE HB a 113 . HB 1 1 588 1 2 1 1 117 PHE HE1 a 117 . HE1 1 1 589 1 1 1 1 110 LEU HB2 a 110 . HB2 1 1 589 1 2 1 1 113 ILE HB a 113 . HB 1 1 590 1 1 1 1 112 THR HA a 112 . HA 1 1 590 1 2 1 1 115 HIS HB2 a 115 . HB2 1 1 591 1 1 1 1 112 THR HA a 112 . HA 1 1 591 1 2 1 1 113 ILE MD a 113 . HD1* 1 1 592 1 1 1 1 97 TYR HE2 a 97 . HE1 1 1 592 1 2 1 1 112 THR HA a 112 . HA 1 1 593 1 1 1 1 109 PHE HB2 a 109 . HB2 1 1 593 1 2 1 1 112 THR HB a 112 . HB 1 1 594 1 1 1 1 77 ILE MG a 77 . HG2* 1 1 594 1 2 1 1 112 THR HB a 112 . HB 1 1 595 1 1 1 1 69 GLU HA a 69 . HA 1 1 595 1 2 1 1 69 GLU HG2 a 69 . HG2 1 1 596 1 1 1 1 111 LEU HA a 111 . HA 1 1 596 1 2 1 1 115 HIS HD2 a 115 . HD2 1 1 597 1 1 1 1 107 GLU QG a 107 . HG2 1 1 597 1 2 1 1 111 LEU QB a 111 . HB* 1 1 598 1 1 1 1 111 LEU QB a 111 . HB* 1 1 598 1 2 1 1 115 HIS HD2 a 115 . HD2 1 1 599 1 1 1 1 108 ARG HA a 108 . HA 1 1 599 1 2 1 1 111 LEU QB a 111 . HB* 1 1 600 1 1 1 1 110 LEU HA a 110 . HA 1 1 600 1 2 1 1 113 ILE HB a 113 . HB 1 1 601 1 1 1 1 110 LEU HA a 110 . HA 1 1 601 1 2 1 1 110 LEU QD a 110 . HD1* 1 1 602 1 1 1 1 109 PHE QD a 109 . HD1 1 1 602 1 2 1 1 110 LEU HA a 110 . HA 1 1 603 1 1 1 1 109 PHE QE a 109 . HE1 1 1 603 1 2 1 1 110 LEU HA a 110 . HA 1 1 604 1 1 1 1 110 LEU HB2 a 110 . HB2 1 1 604 1 2 1 1 111 LEU HA a 111 . HA 1 1 605 1 1 1 1 109 PHE QD a 109 . HD1 1 1 605 1 2 1 1 110 LEU HB2 a 110 . HB2 1 1 606 1 1 1 1 109 PHE QD a 109 . HD1 1 1 606 1 2 1 1 110 LEU QB a 110 . HB* 1 1 607 1 1 1 1 107 GLU HA a 107 . HA 1 1 607 1 2 1 1 110 LEU QB a 110 . HB* 1 1 608 1 1 1 1 79 ILE MG a 79 . HG2* 1 1 608 1 2 1 1 109 PHE HA a 109 . HA 1 1 609 1 1 1 1 108 ARG QG a 108 . HG* 1 1 609 1 2 1 1 109 PHE HA a 109 . HA 1 1 610 1 1 1 1 108 ARG QB a 108 . HB* 1 1 610 1 2 1 1 109 PHE HA a 109 . HA 1 1 611 1 1 1 1 109 PHE HA a 109 . HA 1 1 611 1 2 1 1 109 PHE QD a 109 . HD1 1 1 612 1 1 1 1 109 PHE QB a 109 . HB* 1 1 612 1 2 1 1 109 PHE QE a 109 . HE1 1 1 613 1 1 1 1 79 ILE MG a 79 . HG2* 1 1 613 1 2 1 1 109 PHE HB2 a 109 . HB2 1 1 614 1 1 1 1 100 LEU MD1 a 100 . HD1* 1 1 614 1 2 1 1 109 PHE HB2 a 109 . HB2 1 1 615 1 1 1 1 100 LEU MD2 a 100 . HD2* 1 1 615 1 2 1 1 109 PHE HB2 a 109 . HB2 1 1 616 1 1 1 1 107 GLU QB a 107 . HB* 1 1 616 1 2 1 1 108 ARG HA a 108 . HA 1 1 617 1 1 1 1 108 ARG HA a 108 . HA 1 1 617 1 2 1 1 111 LEU HG a 111 . HG 1 1 618 1 1 1 1 31 ALA HA a 31 . HA 1 1 618 1 2 1 1 36 GLU QB a 36 . HB* 1 1 619 1 1 1 1 107 GLU HA a 107 . HA 1 1 619 1 2 1 1 107 GLU HB2 a 107 . HB2 1 1 620 1 1 1 1 113 ILE HA a 113 . HA 1 1 620 1 2 1 1 114 LYS HA a 114 . HA 1 1 621 1 1 1 1 107 GLU QB a 107 . HB* 1 1 621 1 2 1 1 110 LEU QD a 110 . HD1* 1 1 622 1 1 1 1 107 GLU HB2 a 107 . HB2 1 1 622 1 2 1 1 110 LEU QD a 110 . HD1* 1 1 623 1 1 1 1 105 SER HA a 105 . HA 1 1 623 1 2 1 1 106 VAL HA a 106 . HA 1 1 624 1 1 1 1 104 PHE HA a 104 . HA 1 1 624 1 2 1 1 105 SER HA a 105 . HA 1 1 625 1 1 1 1 104 PHE HA a 104 . HA 1 1 625 1 2 1 1 105 SER HB2 a 105 . HB2 1 1 626 1 1 1 1 105 SER HB2 a 105 . HB2 1 1 626 1 2 1 1 107 GLU QB a 107 . HB* 1 1 627 1 1 1 1 105 SER HB2 a 105 . HB2 1 1 627 1 2 1 1 107 GLU HB2 a 107 . HB2 1 1 628 1 1 1 1 105 SER QB a 105 . HB* 1 1 628 1 2 1 1 106 VAL HB a 106 . HB 1 1 629 1 1 1 1 105 SER QB a 105 . HB* 1 1 629 1 2 1 1 107 GLU QB a 107 . HB* 1 1 630 1 1 1 1 105 SER QB a 105 . HB* 1 1 630 1 2 1 1 107 GLU HB2 a 107 . HB2 1 1 631 1 1 1 1 106 VAL HA a 106 . HA 1 1 631 1 2 1 1 109 PHE QB a 109 . HB* 1 1 632 1 1 1 1 106 VAL HA a 106 . HA 1 1 632 1 2 1 1 109 PHE HB2 a 109 . HB2 1 1 633 1 1 1 1 106 VAL HA a 106 . HA 1 1 633 1 2 1 1 109 PHE QD a 109 . HD1 1 1 634 1 1 1 1 106 VAL HA a 106 . HA 1 1 634 1 2 1 1 109 PHE QE a 109 . HE1 1 1 635 1 1 1 1 106 VAL HA a 106 . HA 1 1 635 1 2 1 1 110 LEU HG a 110 . HG 1 1 636 1 1 1 1 106 VAL HA a 106 . HA 1 1 636 1 2 1 1 110 LEU QD a 110 . HD2* 1 1 637 1 1 1 1 39 LYS HA a 39 . HA 1 1 637 1 2 1 1 43 GLU QB a 43 . HB* 1 1 638 1 1 1 1 106 VAL HB a 106 . HB 1 1 638 1 2 1 1 107 GLU HA a 107 . HA 1 1 639 1 1 1 1 20 ILE MD a 20 . HD1* 1 1 639 1 2 1 1 106 VAL HB a 106 . HB 1 1 640 1 1 1 1 104 PHE HA a 104 . HA 1 1 640 1 2 1 1 104 PHE HD2 a 104 . HD1 1 1 641 1 1 1 1 120 TYR HB2 a 120 . HB2 1 1 641 1 2 1 1 121 SER HA a 121 . HA 1 1 642 1 1 1 1 120 TYR QE a 120 . HE1 1 1 642 1 2 1 1 121 SER HA a 121 . HA 1 1 643 1 1 1 1 120 TYR HA a 120 . HA 1 1 643 1 2 1 1 120 TYR HB2 a 120 . HB2 1 1 644 1 1 1 1 120 TYR HA a 120 . HA 1 1 644 1 2 1 1 120 TYR QD a 120 . HD2 1 1 645 1 1 1 1 117 PHE HA a 117 . HA 1 1 645 1 2 1 1 120 TYR QB a 120 . HB* 1 1 646 1 1 1 1 120 TYR QB a 120 . HB* 1 1 646 1 2 1 1 120 TYR QE a 120 . HE1 1 1 647 1 1 1 1 47 PRO QB a 47 . HB* 1 1 647 1 2 1 1 120 TYR QB a 120 . HB* 1 1 648 1 1 1 1 75 VAL MG2 a 75 . HG2* 1 1 648 1 2 1 1 120 TYR QB a 120 . HB* 1 1 649 1 1 1 1 47 PRO QB a 47 . HB* 1 1 649 1 2 1 1 120 TYR HB2 a 120 . HB2 1 1 650 1 1 1 1 75 VAL MG1 a 75 . HG1* 1 1 650 1 2 1 1 120 TYR QB a 120 . HB* 1 1 651 1 1 1 1 116 ALA MB a 116 . HB2 1 1 651 1 2 1 1 120 TYR QB a 120 . HB* 1 1 652 1 1 1 1 116 ALA HA a 116 . HA 1 1 652 1 2 1 1 119 GLU QB a 119 . HB* 1 1 653 1 1 1 1 75 VAL MG2 a 75 . HG2* 1 1 653 1 2 1 1 119 GLU QB a 119 . HB* 1 1 654 1 1 1 1 75 VAL MG1 a 75 . HG1* 1 1 654 1 2 1 1 119 GLU QB a 119 . HB* 1 1 655 1 1 1 1 117 PHE HA a 117 . HA 1 1 655 1 2 1 1 120 TYR HB2 a 120 . HB2 1 1 656 1 1 1 1 117 PHE HA a 117 . HA 1 1 656 1 2 1 1 119 GLU QB a 119 . HB* 1 1 657 1 1 1 1 113 ILE MG a 113 . HG2* 1 1 657 1 2 1 1 117 PHE HA a 117 . HA 1 1 658 1 1 1 1 117 PHE HA a 117 . HA 1 1 658 1 2 1 1 117 PHE HD1 a 117 . HD1 1 1 659 1 1 1 1 117 PHE HA a 117 . HA 1 1 659 1 2 1 1 120 TYR QD a 120 . HD1 1 1 660 1 1 1 1 117 PHE HA a 117 . HA 1 1 660 1 2 1 1 117 PHE HE1 a 117 . HE1 1 1 661 1 1 1 1 114 LYS HA a 114 . HA 1 1 661 1 2 1 1 117 PHE QB a 117 . HB* 1 1 662 1 1 1 1 114 LYS HG2 a 114 . HG2 1 1 662 1 2 1 1 117 PHE HB2 a 117 . HB2 1 1 663 1 1 1 1 2 LYS HG2 a 2 . HG2 1 1 663 1 2 1 1 117 PHE QB a 117 . HB* 1 1 664 1 1 1 1 113 ILE MG a 113 . HG2* 1 1 664 1 2 1 1 117 PHE HB2 a 117 . HB2 1 1 665 1 1 1 1 2 LYS HD2 a 2 . HD2 1 1 665 1 2 1 1 117 PHE HB2 a 117 . HB2 1 1 666 1 1 1 1 75 VAL MG1 a 75 . HG1* 1 1 666 1 2 1 1 116 ALA HA a 116 . HA 1 1 667 1 1 1 1 97 TYR HE2 a 97 . HE1 1 1 667 1 2 1 1 116 ALA HA a 116 . HA 1 1 668 1 1 1 1 97 TYR HD2 a 97 . HD1 1 1 668 1 2 1 1 116 ALA HA a 116 . HA 1 1 669 1 1 1 1 116 ALA HA a 116 . HA 1 1 669 1 2 1 1 117 PHE HD1 a 117 . HD1 1 1 670 1 1 1 1 116 ALA HA a 116 . HA 1 1 670 1 2 1 1 117 PHE HA a 117 . HA 1 1 671 1 1 1 1 116 ALA HA a 116 . HA 1 1 671 1 2 1 1 119 GLU HA a 119 . HA 1 1 672 1 1 1 1 113 ILE HA a 113 . HA 1 1 672 1 2 1 1 116 ALA MB a 116 . HB2 1 1 673 1 1 1 1 116 ALA MB a 116 . HB2 1 1 673 1 2 1 1 117 PHE HA a 117 . HA 1 1 674 1 1 1 1 116 ALA MB a 116 . HB2 1 1 674 1 2 1 1 117 PHE HD1 a 117 . HD1 1 1 675 1 1 1 1 48 VAL MG1 a 48 . HG1* 1 1 675 1 2 1 1 116 ALA MB a 116 . HB2 1 1 676 1 1 1 1 48 VAL MG2 a 48 . HG2* 1 1 676 1 2 1 1 116 ALA MB a 116 . HB2 1 1 677 1 1 1 1 112 THR HA a 112 . HA 1 1 677 1 2 1 1 115 HIS QB a 115 . HB* 1 1 678 1 1 1 1 97 TYR HE2 a 97 . HE1 1 1 678 1 2 1 1 115 HIS HB2 a 115 . HB2 1 1 679 1 1 1 1 97 TYR HE2 a 97 . HE1 1 1 679 1 2 1 1 115 HIS QB a 115 . HB* 1 1 680 1 1 1 1 112 THR MG a 112 . HG2* 1 1 680 1 2 1 1 115 HIS QB a 115 . HB* 1 1 681 1 1 1 1 112 THR MG a 112 . HG2* 1 1 681 1 2 1 1 115 HIS HB2 a 115 . HB2 1 1 682 1 1 1 1 77 ILE MD a 77 . HD1* 1 1 682 1 2 1 1 115 HIS HB2 a 115 . HB2 1 1 683 1 1 1 1 115 HIS HA a 115 . HA 1 1 683 1 2 1 1 115 HIS HD2 a 115 . HD2 1 1 684 1 1 1 1 115 HIS HA a 115 . HA 1 1 684 1 2 1 1 115 HIS HE1 a 115 . HE1 1 1 685 1 1 1 1 115 HIS HA a 115 . HA 1 1 685 1 2 1 1 118 GLU HB2 a 118 . HB2 1 1 686 1 1 1 1 114 LYS QB a 114 . HB* 1 1 686 1 2 1 1 115 HIS HA a 115 . HA 1 1 687 1 1 1 1 114 LYS HG2 a 114 . HG2 1 1 687 1 2 1 1 115 HIS HA a 115 . HA 1 1 688 1 1 1 1 80 THR MG a 80 . HG2* 1 1 688 1 2 1 1 101 GLU HA a 101 . HA 1 1 689 1 1 1 1 80 THR HA a 80 . HA 1 1 689 1 2 1 1 101 GLU HA a 101 . HA 1 1 690 1 1 1 1 100 LEU HA a 100 . HA 1 1 690 1 2 1 1 101 GLU HA a 101 . HA 1 1 691 1 1 1 1 33 THR MG a 33 . HG2* 1 1 691 1 2 1 1 56 PRO HB2 a 56 . HB2 1 1 692 1 1 1 1 100 LEU HA a 100 . HA 1 1 692 1 2 1 1 108 ARG QG a 108 . HG* 1 1 693 1 1 1 1 100 LEU HA a 100 . HA 1 1 693 1 2 1 1 104 PHE HD2 a 104 . HD1 1 1 694 1 1 1 1 100 LEU HA a 100 . HA 1 1 694 1 2 1 1 104 PHE HE2 a 104 . HE1 1 1 695 1 1 1 1 99 PHE QD a 99 . HD1 1 1 695 1 2 1 1 100 LEU HA a 100 . HA 1 1 696 1 1 1 1 79 ILE HA a 79 . HA 1 1 696 1 2 1 1 100 LEU HA a 100 . HA 1 1 697 1 1 1 1 100 LEU QB a 100 . HB* 1 1 697 1 2 1 1 104 PHE HD2 a 104 . HD1 1 1 698 1 1 1 1 100 LEU QB a 100 . HB* 1 1 698 1 2 1 1 104 PHE HE2 a 104 . HE1 1 1 699 1 1 1 1 100 LEU HB2 a 100 . HB2 1 1 699 1 2 1 1 104 PHE HD2 a 104 . HD1 1 1 700 1 1 1 1 100 LEU HB2 a 100 . HB2 1 1 700 1 2 1 1 104 PHE HE2 a 104 . HE1 1 1 701 1 1 1 1 100 LEU QB a 100 . HB* 1 1 701 1 2 1 1 104 PHE QB a 104 . HB* 1 1 702 1 1 1 1 100 LEU QB a 100 . HB* 1 1 702 1 2 1 1 104 PHE HB2 a 104 . HB2 1 1 703 1 1 1 1 100 LEU HB2 a 100 . HB2 1 1 703 1 2 1 1 108 ARG QG a 108 . HG* 1 1 704 1 1 1 1 79 ILE HB a 79 . HB 1 1 704 1 2 1 1 100 LEU QB a 100 . HB* 1 1 705 1 1 1 1 92 ILE MD a 92 . HD1* 1 1 705 1 2 1 1 99 PHE QB a 99 . HB* 1 1 706 1 1 1 1 92 ILE QG a 92 . HG1* 1 1 706 1 2 1 1 99 PHE HA a 99 . HA 1 1 707 1 1 1 1 91 ALA MB a 91 . HB2 1 1 707 1 2 1 1 99 PHE HA a 99 . HA 1 1 708 1 1 1 1 77 ILE HA a 77 . HA 1 1 708 1 2 1 1 99 PHE HA a 99 . HA 1 1 709 1 1 1 1 99 PHE HA a 99 . HA 1 1 709 1 2 1 1 99 PHE QD a 99 . HD1 1 1 710 1 1 1 1 77 ILE MG a 77 . HG2* 1 1 710 1 2 1 1 98 GLU QB a 98 . HB* 1 1 711 1 1 1 1 77 ILE QG a 77 . HG1* 1 1 711 1 2 1 1 98 GLU QB a 98 . HB* 1 1 712 1 1 1 1 77 ILE QG a 77 . HG1* 1 1 712 1 2 1 1 98 GLU HB2 a 98 . HB2 1 1 713 1 1 1 1 98 GLU HB2 a 98 . HB2 1 1 713 1 2 1 1 112 THR MG a 112 . HG2* 1 1 714 1 1 1 1 98 GLU QB a 98 . HB* 1 1 714 1 2 1 1 112 THR MG a 112 . HG2* 1 1 715 1 1 1 1 77 ILE HA a 77 . HA 1 1 715 1 2 1 1 98 GLU HB2 a 98 . HB2 1 1 716 1 1 1 1 97 TYR HA a 97 . HA 1 1 716 1 2 1 1 98 GLU HB2 a 98 . HB2 1 1 717 1 1 1 1 77 ILE HA a 77 . HA 1 1 717 1 2 1 1 98 GLU QB a 98 . HB* 1 1 718 1 1 1 1 97 TYR HD2 a 97 . HD1 1 1 718 1 2 1 1 98 GLU QB a 98 . HB* 1 1 719 1 1 1 1 97 TYR HD2 a 97 . HD1 1 1 719 1 2 1 1 98 GLU HB2 a 98 . HB2 1 1 720 1 1 1 1 97 TYR HE2 a 97 . HE1 1 1 720 1 2 1 1 98 GLU HB2 a 98 . HB2 1 1 721 1 1 1 1 97 TYR HE2 a 97 . HE1 1 1 721 1 2 1 1 98 GLU QB a 98 . HB* 1 1 722 1 1 1 1 96 ALA MB a 96 . HB2 1 1 722 1 2 1 1 98 GLU HA a 98 . HA 1 1 723 1 1 1 1 92 ILE MD a 92 . HD1* 1 1 723 1 2 1 1 98 GLU HA a 98 . HA 1 1 724 1 1 1 1 98 GLU HA a 98 . HA 1 1 724 1 2 1 1 112 THR MG a 112 . HG2* 1 1 725 1 1 1 1 98 GLU HA a 98 . HA 1 1 725 1 2 1 1 99 PHE QB a 99 . HB* 1 1 726 1 1 1 1 98 GLU HA a 98 . HA 1 1 726 1 2 1 1 99 PHE HA a 99 . HA 1 1 727 1 1 1 1 97 TYR HD2 a 97 . HD1 1 1 727 1 2 1 1 98 GLU HA a 98 . HA 1 1 728 1 1 1 1 97 TYR HE2 a 97 . HE1 1 1 728 1 2 1 1 98 GLU HA a 98 . HA 1 1 729 1 1 1 1 78 VAL H a 78 . HN 1 1 729 1 2 1 1 98 GLU HA a 98 . HA 1 1 730 1 1 1 1 2 LYS HA a 2 . HA 1 1 730 1 2 1 1 2 LYS QE a 2 . HE* 1 1 731 1 1 1 1 2 LYS QE a 2 . HE* 1 1 731 1 2 1 1 26 TYR HD1 a 26 . HD1 1 1 732 1 1 1 1 2 LYS QE a 2 . HE* 1 1 732 1 2 1 1 117 PHE HZ a 117 . HZ 1 1 733 1 1 1 1 77 ILE QG a 77 . HG1* 1 1 733 1 2 1 1 97 TYR QB a 97 . HB* 1 1 734 1 1 1 1 97 TYR QB a 97 . HB* 1 1 734 1 2 1 1 112 THR MG a 112 . HG2* 1 1 735 1 1 1 1 2 LYS HA a 2 . HA 1 1 735 1 2 1 1 2 LYS HE2 a 2 . HE2 1 1 736 1 1 1 1 2 LYS HE2 a 2 . HE2 1 1 736 1 2 1 1 26 TYR HD1 a 26 . HD1 1 1 737 1 1 1 1 2 LYS HE2 a 2 . HE2 1 1 737 1 2 1 1 117 PHE HZ a 117 . HZ 1 1 738 1 1 1 1 2 LYS HE2 a 2 . HE2 1 1 738 1 2 1 1 2 LYS HG2 a 2 . HG2 1 1 739 1 1 1 1 2 LYS QB a 2 . HB* 1 1 739 1 2 1 1 2 LYS QE a 2 . HE* 1 1 740 1 1 1 1 2 LYS QB a 2 . HB* 1 1 740 1 2 1 1 2 LYS HE2 a 2 . HE2 1 1 741 1 1 1 1 96 ALA MB a 96 . HB2 1 1 741 1 2 1 1 97 TYR HA a 97 . HA 1 1 742 1 1 1 1 77 ILE HA a 77 . HA 1 1 742 1 2 1 1 112 THR MG a 112 . HG2* 1 1 743 1 1 1 1 97 TYR HA a 97 . HA 1 1 743 1 2 1 1 97 TYR HD1 a 97 . HD2 1 1 744 1 1 1 1 92 ILE HA a 92 . HA 1 1 744 1 2 1 1 96 ALA MB a 96 . HB2 1 1 745 1 1 1 1 96 ALA MB a 96 . HB2 1 1 745 1 2 1 1 99 PHE HB2 a 99 . HB2 1 1 746 1 1 1 1 96 ALA MB a 96 . HB2 1 1 746 1 2 1 1 99 PHE HA a 99 . HA 1 1 747 1 1 1 1 78 VAL H a 78 . HN 1 1 747 1 2 1 1 96 ALA MB a 96 . HB2 1 1 748 1 1 1 1 92 ILE MD a 92 . HD1* 1 1 748 1 2 1 1 96 ALA MB a 96 . HB2 1 1 749 1 1 1 1 91 ALA MB a 91 . HB2 1 1 749 1 2 1 1 96 ALA MB a 96 . HB2 1 1 750 1 1 1 1 76 VAL MG2 a 76 . HG2* 1 1 750 1 2 1 1 96 ALA HA a 96 . HA 1 1 751 1 1 1 1 92 ILE MD a 92 . HD1* 1 1 751 1 2 1 1 96 ALA HA a 96 . HA 1 1 752 1 1 1 1 76 VAL HA a 76 . HA 1 1 752 1 2 1 1 96 ALA HA a 96 . HA 1 1 753 1 1 1 1 64 ILE QG a 64 . HG1* 1 1 753 1 2 1 1 96 ALA HA a 96 . HA 1 1 754 1 1 1 1 91 ALA MB a 91 . HB2 1 1 754 1 2 1 1 92 ILE HA a 92 . HA 1 1 755 1 1 1 1 91 ALA MB a 91 . HB2 1 1 755 1 2 1 1 92 ILE HB a 92 . HB 1 1 756 1 1 1 1 92 ILE HB a 92 . HB 1 1 756 1 2 1 1 96 ALA MB a 96 . HB2 1 1 757 1 1 1 1 27 HIS HA a 27 . HA 1 1 757 1 2 1 1 28 PRO QB a 28 . HB2 1 1 758 1 1 1 1 2 LYS HA a 2 . HA 1 1 758 1 2 1 1 2 LYS HG2 a 2 . HG2 1 1 759 1 1 1 1 94 LYS HA a 94 . HA 1 1 759 1 2 1 1 94 LYS QD a 94 . HD* 1 1 760 1 1 1 1 102 LYS HA a 102 . HA 1 1 760 1 2 1 1 102 LYS HG2 a 102 . HG2 1 1 761 1 1 1 1 102 LYS HA a 102 . HA 1 1 761 1 2 1 1 102 LYS HD2 a 102 . HD2 1 1 762 1 1 1 1 40 LYS HA a 40 . HA 1 1 762 1 2 1 1 44 LEU QB a 44 . HB* 1 1 763 1 1 1 1 40 LYS HA a 40 . HA 1 1 763 1 2 1 1 44 LEU HB3 a 44 . HB2 1 1 764 1 1 1 1 43 GLU HG2 a 43 . HG2 1 1 764 1 2 1 1 44 LEU QB a 44 . HB* 1 1 765 1 1 1 1 43 GLU QG a 43 . HG* 1 1 765 1 2 1 1 44 LEU QB a 44 . HB* 1 1 766 1 1 1 1 43 GLU QB a 43 . HB* 1 1 766 1 2 1 1 44 LEU HB3 a 44 . HB2 1 1 767 1 1 1 1 43 GLU HB2 a 43 . HB2 1 1 767 1 2 1 1 44 LEU HB3 a 44 . HB2 1 1 768 1 1 1 1 60 GLY HA2 a 60 . HA2 1 1 768 1 2 1 1 61 VAL HA a 61 . HA 1 1 769 1 1 1 1 51 LEU MD1 a 51 . HD1* 1 1 769 1 2 1 1 60 GLY QA a 60 . HA* 1 1 770 1 1 1 1 51 LEU MD2 a 51 . HD2* 1 1 770 1 2 1 1 60 GLY QA a 60 . HA* 1 1 771 1 1 1 1 51 LEU MD2 a 51 . HD2* 1 1 771 1 2 1 1 60 GLY HA2 a 60 . HA2 1 1 772 1 1 1 1 60 GLY HA2 a 60 . HA2 1 1 772 1 2 1 1 63 PHE HD1 a 63 . HD1 1 1 773 1 1 1 1 53 VAL HB a 53 . HB 1 1 773 1 2 1 1 60 GLY QA a 60 . HA* 1 1 774 1 1 1 1 51 LEU HG a 51 . HG 1 1 774 1 2 1 1 60 GLY QA a 60 . HA* 1 1 775 1 1 1 1 51 LEU HG a 51 . HG 1 1 775 1 2 1 1 60 GLY HA2 a 60 . HA2 1 1 776 1 1 1 1 34 LEU QD a 34 . HD1* 1 1 776 1 2 1 1 60 GLY HA2 a 60 . HA2 1 1 777 1 1 1 1 60 GLY HA2 a 60 . HA2 1 1 777 1 2 1 1 63 PHE HB2 a 63 . HB2 1 1 778 1 1 1 1 60 GLY HA2 a 60 . HA2 1 1 778 1 2 1 1 63 PHE QB a 63 . HB* 1 1 779 1 1 1 1 60 GLY QA a 60 . HA* 1 1 779 1 2 1 1 63 PHE QB a 63 . HB* 1 1 780 1 1 1 1 83 GLY QA a 83 . HA* 1 1 780 1 2 1 1 99 PHE HZ a 99 . HZ 1 1 781 1 1 1 1 83 GLY HA2 a 83 . HA2 1 1 781 1 2 1 1 99 PHE HZ a 99 . HZ 1 1 782 1 1 1 1 83 GLY HA2 a 83 . HA2 1 1 782 1 2 1 1 101 GLU HA a 101 . HA 1 1 783 1 1 1 1 83 GLY HA2 a 83 . HA2 1 1 783 1 2 1 1 84 SER HA a 84 . HA 1 1 784 1 1 1 1 83 GLY QA a 83 . HA* 1 1 784 1 2 1 1 84 SER HA a 84 . HA 1 1 785 1 1 1 1 80 THR MG a 80 . HG2* 1 1 785 1 2 1 1 83 GLY QA a 83 . HA* 1 1 786 1 1 1 1 80 THR MG a 80 . HG2* 1 1 786 1 2 1 1 83 GLY HA2 a 83 . HA2 1 1 787 1 1 1 1 34 LEU QD a 34 . HD1* 1 1 787 1 2 1 1 58 GLY QA a 58 . HA* 1 1 788 1 1 1 1 83 GLY HA2 a 83 . HA2 1 1 788 1 2 1 1 87 THR MG a 87 . HG2* 1 1 789 1 1 1 1 83 GLY QA a 83 . HA* 1 1 789 1 2 1 1 101 GLU QG a 101 . HG* 1 1 790 1 1 1 1 83 GLY QA a 83 . HA* 1 1 790 1 2 1 1 101 GLU HG2 a 101 . HG2 1 1 791 1 1 1 1 58 GLY HA2 a 58 . HA2 1 1 791 1 2 1 1 59 ASP HB2 a 59 . HB2 1 1 792 1 1 1 1 59 ASP HB2 a 59 . HB2 1 1 792 1 2 1 1 62 ASN HA a 62 . HA 1 1 793 1 1 1 1 59 ASP QB a 59 . HB* 1 1 793 1 2 1 1 62 ASN HA a 62 . HA 1 1 794 1 1 1 1 59 ASP QB a 59 . HB* 1 1 794 1 2 1 1 61 VAL HA a 61 . HA 1 1 795 1 1 1 1 58 GLY QA a 58 . HA* 1 1 795 1 2 1 1 59 ASP HB2 a 59 . HB2 1 1 796 1 1 1 1 8 ASP HB2 a 8 . HB2 1 1 796 1 2 1 1 14 THR MG a 14 . HG2* 1 1 797 1 1 1 1 52 ASP HB2 a 52 . HB2 1 1 797 1 2 1 1 79 ILE MD a 79 . HD1* 1 1 798 1 1 1 1 8 ASP HA a 8 . HA 1 1 798 1 2 1 1 52 ASP HB2 a 52 . HB2 1 1 799 1 1 1 1 8 ASP HA a 8 . HA 1 1 799 1 2 1 1 52 ASP QB a 52 . HB* 1 1 800 1 1 1 1 52 ASP QB a 52 . HB* 1 1 800 1 2 1 1 79 ILE MD a 79 . HD1* 1 1 801 1 1 1 1 35 ARG QD a 35 . HD2 1 1 801 1 2 1 1 35 ARG QG a 35 . HG* 1 1 802 1 1 1 1 35 ARG HB2 a 35 . HB2 1 1 802 1 2 1 1 35 ARG QD a 35 . HD* 1 1 803 1 1 1 1 35 ARG HA a 35 . HA 1 1 803 1 2 1 1 35 ARG QD a 35 . HD* 1 1 804 1 1 1 1 35 ARG QD a 35 . HD2 1 1 804 1 2 1 1 36 GLU HA a 36 . HA 1 1 805 1 1 1 1 108 ARG HA a 108 . HA 1 1 805 1 2 1 1 108 ARG HD2 a 108 . HD2 1 1 806 1 1 1 1 61 VAL MG1 a 61 . HG1* 1 1 806 1 2 1 1 90 LYS QE a 90 . HE* 1 1 807 1 1 1 1 62 ASN HA a 62 . HA 1 1 807 1 2 1 1 94 LYS QE a 94 . HE* 1 1 808 1 1 1 1 62 ASN HA a 62 . HA 1 1 808 1 2 1 1 94 LYS HE2 a 94 . HE2 1 1 809 1 1 1 1 42 LYS HA a 42 . HA 1 1 809 1 2 1 1 42 LYS QE a 42 . HE2 1 1 810 1 1 1 1 55 MET HA a 55 . HA 1 1 810 1 2 1 1 56 PRO QG a 56 . HG* 1 1 811 1 1 1 1 33 THR HA a 33 . HA 1 1 811 1 2 1 1 56 PRO QG a 56 . HG* 1 1 812 1 1 1 1 9 ASP QB a 9 . HB* 1 1 812 1 2 1 1 56 PRO HG2 a 56 . HG2 1 1 813 1 1 1 1 9 ASP QB a 9 . HB* 1 1 813 1 2 1 1 56 PRO QG a 56 . HG* 1 1 814 1 1 1 1 9 ASP HB2 a 9 . HB2 1 1 814 1 2 1 1 56 PRO HG2 a 56 . HG2 1 1 815 1 1 1 1 32 LYS QG a 32 . HG* 1 1 815 1 2 1 1 56 PRO QG a 56 . HG* 1 1 816 1 1 1 1 33 THR MG a 33 . HG2* 1 1 816 1 2 1 1 56 PRO HG2 a 56 . HG2 1 1 817 1 1 1 1 33 THR MG a 33 . HG2* 1 1 817 1 2 1 1 56 PRO QG a 56 . HG* 1 1 818 1 1 1 1 51 LEU HA a 51 . HA 1 1 818 1 2 1 1 51 LEU MD1 a 51 . HD1* 1 1 819 1 1 1 1 51 LEU MD1 a 51 . HD1* 1 1 819 1 2 1 1 60 GLY HA2 a 60 . HA2 1 1 820 1 1 1 1 51 LEU MD1 a 51 . HD1* 1 1 820 1 2 1 1 63 PHE QB a 63 . HB* 1 1 821 1 1 1 1 77 ILE QG a 77 . HG1* 1 1 821 1 2 1 1 112 THR MG a 112 . HG2* 1 1 822 1 1 1 1 13 ILE HA a 13 . HA 1 1 822 1 2 1 1 13 ILE MD a 13 . HD1* 1 1 823 1 1 1 1 13 ILE MD a 13 . HD1* 1 1 823 1 2 1 1 13 ILE MG a 13 . HG2* 1 1 824 1 1 1 1 7 VAL MG1 a 7 . HG1* 1 1 824 1 2 1 1 51 LEU HB2 a 51 . HB2 1 1 825 1 1 1 1 7 VAL MG1 a 7 . HG1* 1 1 825 1 2 1 1 51 LEU QB a 51 . HB* 1 1 826 1 1 1 1 112 THR HB a 112 . HB 1 1 826 1 2 1 1 113 ILE MD a 113 . HD1* 1 1 827 1 1 1 1 50 VAL HB a 50 . HB 1 1 827 1 2 1 1 113 ILE MD a 113 . HD1* 1 1 828 1 1 1 1 113 ILE HB a 113 . HB 1 1 828 1 2 1 1 113 ILE MD a 113 . HD1* 1 1 829 1 1 1 1 48 VAL HB a 48 . HB 1 1 829 1 2 1 1 113 ILE MD a 113 . HD1* 1 1 830 1 1 1 1 4 VAL MG1 a 4 . HG1* 1 1 830 1 2 1 1 113 ILE MD a 113 . HD1* 1 1 831 1 1 1 1 113 ILE MD a 113 . HD1* 1 1 831 1 2 1 1 113 ILE MG a 113 . HG2* 1 1 832 1 1 1 1 71 SER HA a 71 . HA 1 1 832 1 2 1 1 72 PRO HD2 a 72 . HD2 1 1 833 1 1 1 1 71 SER HA a 71 . HA 1 1 833 1 2 1 1 72 PRO QD a 72 . HD* 1 1 834 1 1 1 1 32 LYS QG a 32 . HG2 1 1 834 1 2 1 1 56 PRO HD2 a 56 . HD2 1 1 835 1 1 1 1 33 THR MG a 33 . HG2* 1 1 835 1 2 1 1 56 PRO QD a 56 . HD* 1 1 836 1 1 1 1 33 THR MG a 33 . HG2* 1 1 836 1 2 1 1 56 PRO HD2 a 56 . HD2 1 1 837 1 1 1 1 9 ASP QB a 9 . HB* 1 1 837 1 2 1 1 56 PRO HD2 a 56 . HD2 1 1 838 1 1 1 1 9 ASP QB a 9 . HB* 1 1 838 1 2 1 1 56 PRO QD a 56 . HD* 1 1 839 1 1 1 1 33 THR HA a 33 . HA 1 1 839 1 2 1 1 56 PRO HD2 a 56 . HD2 1 1 840 1 1 1 1 33 THR HA a 33 . HA 1 1 840 1 2 1 1 56 PRO QD a 56 . HD* 1 1 841 1 1 1 1 30 THR HB a 30 . HB 1 1 841 1 2 1 1 31 ALA HA a 31 . HA 1 1 842 1 1 1 1 31 ALA HA a 31 . HA 1 1 842 1 2 1 1 32 LYS HB2 a 32 . HB2 1 1 843 1 1 1 1 7 VAL MG1 a 7 . HG1* 1 1 843 1 2 1 1 31 ALA HA a 31 . HA 1 1 844 1 1 1 1 7 VAL MG2 a 7 . HG2* 1 1 844 1 2 1 1 31 ALA HA a 31 . HA 1 1 845 1 1 1 1 33 THR HA a 33 . HA 1 1 845 1 2 1 1 55 MET HA a 55 . HA 1 1 846 1 1 1 1 9 ASP QB a 9 . HB* 1 1 846 1 2 1 1 55 MET HA a 55 . HA 1 1 847 1 1 1 1 55 MET HA a 55 . HA 1 1 847 1 2 1 1 56 PRO HG2 a 56 . HG2 1 1 848 1 1 1 1 55 MET HA a 55 . HA 1 1 848 1 2 1 1 56 PRO HB2 a 56 . HB2 1 1 849 1 1 1 1 54 TRP HA a 54 . HA 1 1 849 1 2 1 1 59 ASP HA a 59 . HA 1 1 850 1 1 1 1 58 GLY HA2 a 58 . HA2 1 1 850 1 2 1 1 59 ASP HA a 59 . HA 1 1 851 1 1 1 1 54 TRP QB a 54 . HB* 1 1 851 1 2 1 1 54 TRP HZ3 a 54 . HZ3 1 1 852 1 1 1 1 54 TRP HB2 a 54 . HB2 1 1 852 1 2 1 1 54 TRP HZ3 a 54 . HZ3 1 1 853 1 1 1 1 54 TRP HA a 54 . HA 1 1 853 1 2 1 1 54 TRP HD1 a 54 . HD1 1 1 854 1 1 1 1 27 HIS HA a 27 . HA 1 1 854 1 2 1 1 27 HIS HE1 a 27 . HE1 1 1 855 1 1 1 1 45 PHE HA a 45 . HA 1 1 855 1 2 1 1 45 PHE QD a 45 . HD1 1 1 856 1 1 1 1 45 PHE HA a 45 . HA 1 1 856 1 2 1 1 45 PHE QE a 45 . HE1 1 1 857 1 1 1 1 63 PHE HA a 63 . HA 1 1 857 1 2 1 1 63 PHE HE1 a 63 . HE1 1 1 858 1 1 1 1 63 PHE HA a 63 . HA 1 1 858 1 2 1 1 63 PHE HD1 a 63 . HD1 1 1 859 1 1 1 1 66 PHE HA a 66 . HA 1 1 859 1 2 1 1 66 PHE HD1 a 66 . HD1 1 1 860 1 1 1 1 1 MET HA a 1 . HA 1 1 860 1 2 1 1 1 MET QB a 1 . HB* 1 1 861 1 1 1 1 114 LYS HA a 114 . HA 1 1 861 1 2 1 1 117 PHE HD1 a 117 . HD1 1 1 862 1 1 1 1 114 LYS HA a 114 . HA 1 1 862 1 2 1 1 117 PHE HE1 a 117 . HE1 1 1 863 1 1 1 1 113 ILE HB a 113 . HB 1 1 863 1 2 1 1 114 LYS HA a 114 . HA 1 1 864 1 1 1 1 114 LYS HA a 114 . HA 1 1 864 1 2 1 1 114 LYS HG2 a 114 . HG2 1 1 865 1 1 1 1 114 LYS HA a 114 . HA 1 1 865 1 2 1 1 117 PHE HB2 a 117 . HB2 1 1 866 1 1 1 1 7 VAL HA a 7 . HA 1 1 866 1 2 1 1 14 THR MG a 14 . HG2* 1 1 867 1 1 1 1 7 VAL HA a 7 . HA 1 1 867 1 2 1 1 31 ALA MB a 31 . HB2 1 1 868 1 1 1 1 77 ILE HA a 77 . HA 1 1 868 1 2 1 1 97 TYR H a 97 . HN 1 1 869 1 1 1 1 4 VAL HA a 4 . HA 1 1 869 1 2 1 1 48 VAL MG2 a 48 . HG2* 1 1 870 1 1 1 1 4 VAL HA a 4 . HA 1 1 870 1 2 1 1 48 VAL MG1 a 48 . HG1* 1 1 871 1 1 1 1 4 VAL HA a 4 . HA 1 1 871 1 2 1 1 48 VAL H a 48 . HN 1 1 872 1 1 1 1 4 VAL HA a 4 . HA 1 1 872 1 2 1 1 117 PHE HE1 a 117 . HE1 1 1 873 1 1 1 1 4 VAL HA a 4 . HA 1 1 873 1 2 1 1 48 VAL HB a 48 . HB 1 1 874 1 1 1 1 90 LYS HA a 90 . HA 1 1 874 1 2 1 1 93 LYS QG a 93 . HG* 1 1 875 1 1 1 1 90 LYS HA a 90 . HA 1 1 875 1 2 1 1 94 LYS HE2 a 94 . HE2 1 1 876 1 1 1 1 38 GLU HA a 38 . HA 1 1 876 1 2 1 1 41 ILE MD a 41 . HD1* 1 1 877 1 1 1 1 38 GLU HA a 38 . HA 1 1 877 1 2 1 1 66 PHE HE1 a 66 . HE1 1 1 878 1 1 1 1 38 GLU HA a 38 . HA 1 1 878 1 2 1 1 66 PHE HZ a 66 . HZ 1 1 879 1 1 1 1 6 VAL HB a 6 . HB 1 1 879 1 2 1 1 30 THR HA a 30 . HA 1 1 880 1 1 1 1 14 THR HA a 14 . HA 1 1 880 1 2 1 1 30 THR HA a 30 . HA 1 1 881 1 1 1 1 6 VAL HA a 6 . HA 1 1 881 1 2 1 1 30 THR HA a 30 . HA 1 1 882 1 1 1 1 7 VAL HA a 7 . HA 1 1 882 1 2 1 1 30 THR HA a 30 . HA 1 1 883 1 1 1 1 8 ASP H a 8 . HN 1 1 883 1 2 1 1 30 THR HA a 30 . HA 1 1 884 1 1 1 1 33 THR HA a 33 . HA 1 1 884 1 2 1 1 33 THR MG a 33 . HG2* 1 1 885 1 1 1 1 32 LYS QG a 32 . HG2 1 1 885 1 2 1 1 33 THR HA a 33 . HA 1 1 886 1 1 1 1 39 LYS HA a 39 . HA 1 1 886 1 2 1 1 39 LYS HB2 a 39 . HB2 1 1 887 1 1 1 1 35 ARG HA a 35 . HA 1 1 887 1 2 1 1 37 ALA H a 37 . HN 1 1 888 1 1 1 1 35 ARG HA a 35 . HA 1 1 888 1 2 1 1 38 GLU H a 38 . HN 1 1 889 1 1 1 1 36 GLU HA a 36 . HA 1 1 889 1 2 1 1 40 LYS H a 40 . HN 1 1 890 1 1 1 1 68 LYS HA a 68 . HA 1 1 890 1 2 1 1 72 PRO QB a 72 . HB* 1 1 891 1 1 1 1 68 LYS HA a 68 . HA 1 1 891 1 2 1 1 72 PRO HA a 72 . HA 1 1 892 1 1 1 1 68 LYS HA a 68 . HA 1 1 892 1 2 1 1 71 SER HA a 71 . HA 1 1 893 1 1 1 1 85 VAL HA a 85 . HA 1 1 893 1 2 1 1 88 ALA MB a 88 . HB2 1 1 894 1 1 1 1 79 ILE HA a 79 . HA 1 1 894 1 2 1 1 79 ILE MG a 79 . HG2* 1 1 895 1 1 1 1 79 ILE MG a 79 . HG2* 1 1 895 1 2 1 1 104 PHE HE2 a 104 . HE1 1 1 896 1 1 1 1 51 LEU H a 51 . HN 1 1 896 1 2 1 1 79 ILE MG a 79 . HG2* 1 1 897 1 1 1 1 79 ILE MG a 79 . HG2* 1 1 897 1 2 1 1 104 PHE HD2 a 104 . HD1 1 1 898 1 1 1 1 79 ILE MG a 79 . HG2* 1 1 898 1 2 1 1 100 LEU HA a 100 . HA 1 1 899 1 1 1 1 92 ILE MD a 92 . HD1* 1 1 899 1 2 1 1 92 ILE MG a 92 . HG2* 1 1 900 1 1 1 1 92 ILE HA a 92 . HA 1 1 900 1 2 1 1 92 ILE MG a 92 . HG2* 1 1 901 1 1 1 1 92 ILE MG a 92 . HG2* 1 1 901 1 2 1 1 98 GLU HA a 98 . HA 1 1 902 1 1 1 1 11 GLU HA a 11 . HA 1 1 902 1 2 1 1 14 THR MG a 14 . HG2* 1 1 903 1 1 1 1 41 ILE MG a 41 . HG2* 1 1 903 1 2 1 1 42 LYS HA a 42 . HA 1 1 904 1 1 1 1 43 GLU HA a 43 . HA 1 1 904 1 2 1 1 44 LEU HB3 a 44 . HB2 1 1 905 1 1 1 1 42 LYS HA a 42 . HA 1 1 905 1 2 1 1 66 PHE HE1 a 66 . HE1 1 1 906 1 1 1 1 79 ILE MG a 79 . HG2* 1 1 906 1 2 1 1 100 LEU HB2 a 100 . HB2 1 1 907 1 1 1 1 79 ILE MG a 79 . HG2* 1 1 907 1 2 1 1 100 LEU HG a 100 . HG 1 1 908 1 1 1 1 79 ILE MG a 79 . HG2* 1 1 908 1 2 1 1 100 LEU QB a 100 . HB* 1 1 909 1 1 1 1 43 GLU HA a 43 . HA 1 1 909 1 2 1 1 43 GLU HG2 a 43 . HG2 1 1 910 1 1 1 1 91 ALA MB a 91 . HB2 1 1 910 1 2 1 1 92 ILE QG a 92 . HG1* 1 1 911 1 1 1 1 78 VAL HA a 78 . HA 1 1 911 1 2 1 1 91 ALA MB a 91 . HB2 1 1 912 1 1 1 1 78 VAL H a 78 . HN 1 1 912 1 2 1 1 91 ALA MB a 91 . HB2 1 1 913 1 1 1 1 91 ALA MB a 91 . HB2 1 1 913 1 2 1 1 99 PHE HB2 a 99 . HB2 1 1 914 1 1 1 1 78 VAL MG2 a 78 . HG2* 1 1 914 1 2 1 1 91 ALA MB a 91 . HB2 1 1 915 1 1 1 1 91 ALA MB a 91 . HB2 1 1 915 1 2 1 1 92 ILE MD a 92 . HD1* 1 1 916 1 1 1 1 19 ALA MB a 19 . HB2 1 1 916 1 2 1 1 20 ILE MD a 20 . HD1* 1 1 917 1 1 1 1 67 ILE HA a 67 . HA 1 1 917 1 2 1 1 67 ILE MG a 67 . HG2* 1 1 918 1 1 1 1 64 ILE HA a 64 . HA 1 1 918 1 2 1 1 67 ILE MG a 67 . HG2* 1 1 919 1 1 1 1 67 ILE MG a 67 . HG2* 1 1 919 1 2 1 1 74 SER QB a 74 . HB* 1 1 920 1 1 1 1 67 ILE MG a 67 . HG2* 1 1 920 1 2 1 1 74 SER HB2 a 74 . HB2 1 1 921 1 1 1 1 67 ILE MG a 67 . HG2* 1 1 921 1 2 1 1 72 PRO HA a 72 . HA 1 1 922 1 1 1 1 67 ILE MG a 67 . HG2* 1 1 922 1 2 1 1 71 SER HA a 71 . HA 1 1 923 1 1 1 1 67 ILE H a 67 . HN 1 1 923 1 2 1 1 67 ILE MG a 67 . HG2* 1 1 924 1 1 1 1 41 ILE MD a 41 . HD1* 1 1 924 1 2 1 1 67 ILE MG a 67 . HG2* 1 1 925 1 1 1 1 67 ILE MD a 67 . HD1* 1 1 925 1 2 1 1 67 ILE MG a 67 . HG2* 1 1 926 1 1 1 1 67 ILE QG a 67 . HG1* 1 1 926 1 2 1 1 67 ILE MG a 67 . HG2* 1 1 927 1 1 1 1 20 ILE QG a 20 . HG1* 1 1 927 1 2 1 1 20 ILE MG a 20 . HG2* 1 1 928 1 1 1 1 20 ILE HA a 20 . HA 1 1 928 1 2 1 1 20 ILE MG a 20 . HG2* 1 1 929 1 1 1 1 20 ILE MG a 20 . HG2* 1 1 929 1 2 1 1 23 GLU HG2 a 23 . HG2 1 1 930 1 1 1 1 20 ILE MD a 20 . HD1* 1 1 930 1 2 1 1 20 ILE MG a 20 . HG2* 1 1 931 1 1 1 1 20 ILE MG a 20 . HG2* 1 1 931 1 2 1 1 109 PHE QD a 109 . HD1 1 1 932 1 1 1 1 20 ILE MG a 20 . HG2* 1 1 932 1 2 1 1 109 PHE QE a 109 . HE1 1 1 933 1 1 1 1 79 ILE HA a 79 . HA 1 1 933 1 2 1 1 80 THR MG a 80 . HG2* 1 1 934 1 1 1 1 79 ILE HA a 79 . HA 1 1 934 1 2 1 1 100 LEU QB a 100 . HB* 1 1 935 1 1 1 1 79 ILE HA a 79 . HA 1 1 935 1 2 1 1 100 LEU HB2 a 100 . HB2 1 1 936 1 1 1 1 79 ILE HA a 79 . HA 1 1 936 1 2 1 1 100 LEU HG a 100 . HG 1 1 937 1 1 1 1 79 ILE HA a 79 . HA 1 1 937 1 2 1 1 104 PHE HE2 a 104 . HE1 1 1 938 1 1 1 1 64 ILE QG a 64 . HG1* 1 1 938 1 2 1 1 64 ILE MG a 64 . HG2* 1 1 939 1 1 1 1 64 ILE MG a 64 . HG2* 1 1 939 1 2 1 1 68 LYS QE a 68 . HE* 1 1 940 1 1 1 1 64 ILE MG a 64 . HG2* 1 1 940 1 2 1 1 68 LYS HE2 a 68 . HE2 1 1 941 1 1 1 1 64 ILE HA a 64 . HA 1 1 941 1 2 1 1 64 ILE MG a 64 . HG2* 1 1 942 1 1 1 1 64 ILE MG a 64 . HG2* 1 1 942 1 2 1 1 68 LYS HA a 68 . HA 1 1 943 1 1 1 1 64 ILE MG a 64 . HG2* 1 1 943 1 2 1 1 91 ALA HA a 91 . HA 1 1 944 1 1 1 1 64 ILE MG a 64 . HG2* 1 1 944 1 2 1 1 68 LYS HG2 a 68 . HG2 1 1 945 1 1 1 1 64 ILE MG a 64 . HG2* 1 1 945 1 2 1 1 65 ASP HA a 65 . HA 1 1 946 1 1 1 1 64 ILE MG a 64 . HG2* 1 1 946 1 2 1 1 94 LYS HA a 94 . HA 1 1 947 1 1 1 1 64 ILE MG a 64 . HG2* 1 1 947 1 2 1 1 67 ILE H a 67 . HN 1 1 948 1 1 1 1 64 ILE MD a 64 . HD1* 1 1 948 1 2 1 1 94 LYS HA a 94 . HA 1 1 949 1 1 1 1 94 LYS HA a 94 . HA 1 1 949 1 2 1 1 94 LYS HD2 a 94 . HD2 1 1 950 1 1 1 1 94 LYS HA a 94 . HA 1 1 950 1 2 1 1 94 LYS QE a 94 . HE* 1 1 951 1 1 1 1 94 LYS HA a 94 . HA 1 1 951 1 2 1 1 94 LYS HE2 a 94 . HE2 1 1 952 1 1 1 1 41 ILE QG a 41 . HG1* 1 1 952 1 2 1 1 41 ILE MG a 41 . HG2* 1 1 953 1 1 1 1 41 ILE MG a 41 . HG2* 1 1 953 1 2 1 1 67 ILE QG a 67 . HG1* 1 1 954 1 1 1 1 41 ILE MG a 41 . HG2* 1 1 954 1 2 1 1 67 ILE MG a 67 . HG2* 1 1 955 1 1 1 1 41 ILE MG a 41 . HG2* 1 1 955 1 2 1 1 42 LYS QE a 42 . HE2 1 1 956 1 1 1 1 41 ILE MG a 41 . HG2* 1 1 956 1 2 1 1 71 SER QB a 71 . HB* 1 1 957 1 1 1 1 41 ILE MG a 41 . HG2* 1 1 957 1 2 1 1 71 SER HB2 a 71 . HB2 1 1 958 1 1 1 1 41 ILE HA a 41 . HA 1 1 958 1 2 1 1 41 ILE MG a 41 . HG2* 1 1 959 1 1 1 1 41 ILE MG a 41 . HG2* 1 1 959 1 2 1 1 71 SER HA a 71 . HA 1 1 960 1 1 1 1 38 GLU HA a 38 . HA 1 1 960 1 2 1 1 41 ILE MG a 41 . HG2* 1 1 961 1 1 1 1 41 ILE MG a 41 . HG2* 1 1 961 1 2 1 1 66 PHE HZ a 66 . HZ 1 1 962 1 1 1 1 41 ILE MG a 41 . HG2* 1 1 962 1 2 1 1 66 PHE HE1 a 66 . HE1 1 1 963 1 1 1 1 54 TRP HA a 54 . HA 1 1 963 1 2 1 1 59 ASP QB a 59 . HB* 1 1 964 1 1 1 1 3 ARG HA a 3 . HA 1 1 964 1 2 1 1 47 PRO QG a 47 . HG2 1 1 965 1 1 1 1 3 ARG HA a 3 . HA 1 1 965 1 2 1 1 27 HIS QB a 27 . HB* 1 1 966 1 1 1 1 3 ARG HA a 3 . HA 1 1 966 1 2 1 1 27 HIS HB2 a 27 . HB2 1 1 967 1 1 1 1 3 ARG HA a 3 . HA 1 1 967 1 2 1 1 4 VAL MG1 a 4 . HG1* 1 1 968 1 1 1 1 3 ARG HA a 3 . HA 1 1 968 1 2 1 1 4 VAL MG2 a 4 . HG2* 1 1 969 1 1 1 1 3 ARG HA a 3 . HA 1 1 969 1 2 1 1 47 PRO HD2 a 47 . HD2 1 1 970 1 1 1 1 3 ARG HA a 3 . HA 1 1 970 1 2 1 1 28 PRO HA a 28 . HA 1 1 971 1 1 1 1 113 ILE HA a 113 . HA 1 1 971 1 2 1 1 113 ILE MG a 113 . HG2* 1 1 972 1 1 1 1 113 ILE MG a 113 . HG2* 1 1 972 1 2 1 1 114 LYS HA a 114 . HA 1 1 973 1 1 1 1 113 ILE MG a 113 . HG2* 1 1 973 1 2 1 1 117 PHE HE1 a 117 . HE1 1 1 974 1 1 1 1 113 ILE MG a 113 . HG2* 1 1 974 1 2 1 1 117 PHE HD1 a 117 . HD1 1 1 975 1 1 1 1 113 ILE MG a 113 . HG2* 1 1 975 1 2 1 1 116 ALA MB a 116 . HB2 1 1 976 1 1 1 1 41 ILE MD a 41 . HD1* 1 1 976 1 2 1 1 49 ILE MG a 49 . HG2* 1 1 977 1 1 1 1 5 LEU MD1 a 5 . HD1* 1 1 977 1 2 1 1 49 ILE MG a 49 . HG2* 1 1 978 1 1 1 1 5 LEU MD2 a 5 . HD2* 1 1 978 1 2 1 1 49 ILE MG a 49 . HG2* 1 1 979 1 1 1 1 49 ILE H a 49 . HN 1 1 979 1 2 1 1 49 ILE MG a 49 . HG2* 1 1 980 1 1 1 1 10 GLU QB a 10 . HB* 1 1 980 1 2 1 1 13 ILE MG a 13 . HG2* 1 1 981 1 1 1 1 13 ILE MG a 13 . HG2* 1 1 981 1 2 1 1 17 LEU MD1 a 17 . HD1* 1 1 982 1 1 1 1 13 ILE MG a 13 . HG2* 1 1 982 1 2 1 1 17 LEU MD2 a 17 . HD2* 1 1 983 1 1 1 1 13 ILE HA a 13 . HA 1 1 983 1 2 1 1 13 ILE MG a 13 . HG2* 1 1 984 1 1 1 1 10 GLU HA a 10 . HA 1 1 984 1 2 1 1 10 GLU QG a 10 . HG* 1 1 985 1 1 1 1 67 ILE HB a 67 . HB 1 1 985 1 2 1 1 67 ILE MD a 67 . HD1* 1 1 986 1 1 1 1 67 ILE HA a 67 . HA 1 1 986 1 2 1 1 67 ILE MD a 67 . HD1* 1 1 987 1 1 1 1 64 ILE HA a 64 . HA 1 1 987 1 2 1 1 67 ILE MD a 67 . HD1* 1 1 988 1 1 1 1 64 ILE QG a 64 . HG1* 1 1 988 1 2 1 1 67 ILE MD a 67 . HD1* 1 1 989 1 1 1 1 66 PHE QB a 66 . HB* 1 1 989 1 2 1 1 67 ILE MD a 67 . HD1* 1 1 990 1 1 1 1 63 PHE HA a 63 . HA 1 1 990 1 2 1 1 67 ILE MD a 67 . HD1* 1 1 991 1 1 1 1 67 ILE H a 67 . HN 1 1 991 1 2 1 1 67 ILE MD a 67 . HD1* 1 1 992 1 1 1 1 31 ALA MB a 31 . HB2 1 1 992 1 2 1 1 32 LYS HA a 32 . HA 1 1 993 1 1 1 1 32 LYS HA a 32 . HA 1 1 993 1 2 1 1 33 THR MG a 33 . HG2* 1 1 994 1 1 1 1 8 ASP H a 8 . HN 1 1 994 1 2 1 1 32 LYS HA a 32 . HA 1 1 995 1 1 1 1 7 VAL MG1 a 7 . HG1* 1 1 995 1 2 1 1 37 ALA HA a 37 . HA 1 1 996 1 1 1 1 5 LEU MD2 a 5 . HD2* 1 1 996 1 2 1 1 37 ALA HA a 37 . HA 1 1 997 1 1 1 1 37 ALA HA a 37 . HA 1 1 997 1 2 1 1 49 ILE MG a 49 . HG2* 1 1 998 1 1 1 1 37 ALA HA a 37 . HA 1 1 998 1 2 1 1 41 ILE MD a 41 . HD1* 1 1 999 1 1 1 1 31 ALA MB a 31 . HB2 1 1 999 1 2 1 1 37 ALA HA a 37 . HA 1 1 1000 1 1 1 1 36 GLU QB a 36 . HB* 1 1 1000 1 2 1 1 37 ALA HA a 37 . HA 1 1 1001 1 1 1 1 36 GLU QG a 36 . HG* 1 1 1001 1 2 1 1 37 ALA HA a 37 . HA 1 1 1002 1 1 1 1 37 ALA HA a 37 . HA 1 1 1002 1 2 1 1 40 LYS H a 40 . HN 1 1 1003 1 1 1 1 31 ALA HA a 31 . HA 1 1 1003 1 2 1 1 37 ALA HA a 37 . HA 1 1 1004 1 1 1 1 19 ALA HA a 19 . HA 1 1 1004 1 2 1 1 21 LEU H a 21 . HN 1 1 1005 1 1 1 1 41 ILE HB a 41 . HB 1 1 1005 1 2 1 1 41 ILE MD a 41 . HD1* 1 1 1006 1 1 1 1 41 ILE HA a 41 . HA 1 1 1006 1 2 1 1 41 ILE MD a 41 . HD1* 1 1 1007 1 1 1 1 41 ILE MD a 41 . HD1* 1 1 1007 1 2 1 1 66 PHE HZ a 66 . HZ 1 1 1008 1 1 1 1 40 LYS H a 40 . HN 1 1 1008 1 2 1 1 41 ILE MD a 41 . HD1* 1 1 1009 1 1 1 1 38 GLU H a 38 . HN 1 1 1009 1 2 1 1 41 ILE MD a 41 . HD1* 1 1 1010 1 1 1 1 91 ALA HA a 91 . HA 1 1 1010 1 2 1 1 96 ALA MB a 96 . HB2 1 1 1011 1 1 1 1 64 ILE QG a 64 . HG1* 1 1 1011 1 2 1 1 91 ALA HA a 91 . HA 1 1 1012 1 1 1 1 91 ALA HA a 91 . HA 1 1 1012 1 2 1 1 92 ILE MD a 92 . HD1* 1 1 1013 1 1 1 1 61 VAL HB a 61 . HB 1 1 1013 1 2 1 1 91 ALA HA a 91 . HA 1 1 1014 1 1 1 1 91 ALA HA a 91 . HA 1 1 1014 1 2 1 1 94 LYS HE2 a 94 . HE2 1 1 1015 1 1 1 1 88 ALA HA a 88 . HA 1 1 1015 1 2 1 1 92 ILE MD a 92 . HD1* 1 1 1016 1 1 1 1 88 ALA HA a 88 . HA 1 1 1016 1 2 1 1 91 ALA MB a 91 . HB2 1 1 1017 1 1 1 1 88 ALA HA a 88 . HA 1 1 1017 1 2 1 1 99 PHE HB2 a 99 . HB2 1 1 1018 1 1 1 1 88 ALA HA a 88 . HA 1 1 1018 1 2 1 1 99 PHE HA a 99 . HA 1 1 1019 1 1 1 1 88 ALA HA a 88 . HA 1 1 1019 1 2 1 1 99 PHE QD a 99 . HD1 1 1 1020 1 1 1 1 69 GLU QG a 69 . HG* 1 1 1020 1 2 1 1 70 ASN HA a 70 . HA 1 1 1021 1 1 1 1 70 ASN HA a 70 . HA 1 1 1021 1 2 1 1 72 PRO QD a 72 . HD* 1 1 1022 1 1 1 1 70 ASN HA a 70 . HA 1 1 1022 1 2 1 1 72 PRO HD2 a 72 . HD2 1 1 1023 1 1 1 1 66 PHE HE1 a 66 . HE1 1 1 1023 1 2 1 1 70 ASN HA a 70 . HA 1 1 1024 1 1 1 1 72 PRO HB2 a 72 . HB2 1 1 1024 1 2 1 1 73 ASP HA a 73 . HA 1 1 1025 1 1 1 1 72 PRO HG2 a 72 . HG2 1 1 1025 1 2 1 1 73 ASP HA a 73 . HA 1 1 1026 1 1 1 1 45 PHE QE a 45 . HE1 1 1 1026 1 2 1 1 73 ASP HA a 73 . HA 1 1 1027 1 1 1 1 77 ILE MD a 77 . HD1* 1 1 1027 1 2 1 1 112 THR MG a 112 . HG2* 1 1 1028 1 1 1 1 77 ILE HB a 77 . HB 1 1 1028 1 2 1 1 77 ILE MD a 77 . HD1* 1 1 1029 1 1 1 1 77 ILE MD a 77 . HD1* 1 1 1029 1 2 1 1 113 ILE HA a 113 . HA 1 1 1030 1 1 1 1 77 ILE MD a 77 . HD1* 1 1 1030 1 2 1 1 112 THR HA a 112 . HA 1 1 1031 1 1 1 1 77 ILE MD a 77 . HD1* 1 1 1031 1 2 1 1 112 THR HB a 112 . HB 1 1 1032 1 1 1 1 77 ILE HA a 77 . HA 1 1 1032 1 2 1 1 77 ILE MD a 77 . HD1* 1 1 1033 1 1 1 1 77 ILE MD a 77 . HD1* 1 1 1033 1 2 1 1 113 ILE MD a 113 . HD1* 1 1 1034 1 1 1 1 75 VAL HB a 75 . HB 1 1 1034 1 2 1 1 77 ILE MD a 77 . HD1* 1 1 1035 1 1 1 1 76 VAL HA a 76 . HA 1 1 1035 1 2 1 1 77 ILE MD a 77 . HD1* 1 1 1036 1 1 1 1 50 VAL HA a 50 . HA 1 1 1036 1 2 1 1 77 ILE MD a 77 . HD1* 1 1 1037 1 1 1 1 77 ILE MD a 77 . HD1* 1 1 1037 1 2 1 1 97 TYR HD2 a 97 . HD1 1 1 1038 1 1 1 1 49 ILE H a 49 . HN 1 1 1038 1 2 1 1 77 ILE MD a 77 . HD1* 1 1 1039 1 1 1 1 77 ILE MD a 77 . HD1* 1 1 1039 1 2 1 1 78 VAL H a 78 . HN 1 1 1040 1 1 1 1 9 ASP HA a 9 . HA 1 1 1040 1 2 1 1 56 PRO QD a 56 . HD* 1 1 1041 1 1 1 1 9 ASP HA a 9 . HA 1 1 1041 1 2 1 1 56 PRO HD2 a 56 . HD2 1 1 1042 1 1 1 1 9 ASP HA a 9 . HA 1 1 1042 1 2 1 1 56 PRO QG a 56 . HG* 1 1 1043 1 1 1 1 9 ASP QB a 9 . HB* 1 1 1043 1 2 1 1 32 LYS QG a 32 . HG2 1 1 1044 1 1 1 1 9 ASP HB2 a 9 . HB2 1 1 1044 1 2 1 1 32 LYS QG a 32 . HG2 1 1 1045 1 1 1 1 64 ILE HB a 64 . HB 1 1 1045 1 2 1 1 64 ILE MD a 64 . HD1* 1 1 1046 1 1 1 1 64 ILE MD a 64 . HD1* 1 1 1046 1 2 1 1 94 LYS HG2 a 94 . HG2 1 1 1047 1 1 1 1 64 ILE MD a 64 . HD1* 1 1 1047 1 2 1 1 91 ALA MB a 91 . HB2 1 1 1048 1 1 1 1 64 ILE MD a 64 . HD1* 1 1 1048 1 2 1 1 96 ALA MB a 96 . HB2 1 1 1049 1 1 1 1 64 ILE MD a 64 . HD1* 1 1 1049 1 2 1 1 64 ILE MG a 64 . HG2* 1 1 1050 1 1 1 1 64 ILE MD a 64 . HD1* 1 1 1050 1 2 1 1 94 LYS HE2 a 94 . HE2 1 1 1051 1 1 1 1 64 ILE MD a 64 . HD1* 1 1 1051 1 2 1 1 94 LYS QE a 94 . HE* 1 1 1052 1 1 1 1 64 ILE HA a 64 . HA 1 1 1052 1 2 1 1 64 ILE MD a 64 . HD1* 1 1 1053 1 1 1 1 64 ILE MD a 64 . HD1* 1 1 1053 1 2 1 1 91 ALA HA a 91 . HA 1 1 1054 1 1 1 1 20 ILE HB a 20 . HB 1 1 1054 1 2 1 1 20 ILE MD a 20 . HD1* 1 1 1055 1 1 1 1 20 ILE HA a 20 . HA 1 1 1055 1 2 1 1 20 ILE MD a 20 . HD1* 1 1 1056 1 1 1 1 17 LEU HA a 17 . HA 1 1 1056 1 2 1 1 20 ILE MD a 20 . HD1* 1 1 1057 1 1 1 1 20 ILE MD a 20 . HD1* 1 1 1057 1 2 1 1 109 PHE QE a 109 . HE1 1 1 1058 1 1 1 1 41 ILE HA a 41 . HA 1 1 1058 1 2 1 1 49 ILE MD a 49 . HD1* 1 1 1059 1 1 1 1 49 ILE MD a 49 . HD1* 1 1 1059 1 2 1 1 74 SER HA a 74 . HA 1 1 1060 1 1 1 1 49 ILE HA a 49 . HA 1 1 1060 1 2 1 1 49 ILE MD a 49 . HD1* 1 1 1061 1 1 1 1 49 ILE MD a 49 . HD1* 1 1 1061 1 2 1 1 49 ILE MG a 49 . HG2* 1 1 1062 1 1 1 1 82 HIS HA a 82 . HA 1 1 1062 1 2 1 1 83 GLY HA2 a 83 . HA2 1 1 1063 1 1 1 1 82 HIS HA a 82 . HA 1 1 1063 1 2 1 1 83 GLY QA a 83 . HA* 1 1 1064 1 1 1 1 82 HIS HA a 82 . HA 1 1 1064 1 2 1 1 82 HIS HE1 a 82 . HE1 1 1 1065 1 1 1 1 82 HIS HA a 82 . HA 1 1 1065 1 2 1 1 82 HIS HD2 a 82 . HD2 1 1 1066 1 1 1 1 9 ASP HA a 9 . HA 1 1 1066 1 2 1 1 55 MET HA a 55 . HA 1 1 1067 1 1 1 1 7 VAL MG1 a 7 . HG1* 1 1 1067 1 2 1 1 51 LEU HA a 51 . HA 1 1 1068 1 1 1 1 7 VAL MG2 a 7 . HG2* 1 1 1068 1 2 1 1 51 LEU HA a 51 . HA 1 1 1069 1 1 1 1 51 LEU HA a 51 . HA 1 1 1069 1 2 1 1 51 LEU MD2 a 51 . HD2* 1 1 1070 1 1 1 1 79 ILE HB a 79 . HB 1 1 1070 1 2 1 1 79 ILE MD a 79 . HD1* 1 1 1071 1 1 1 1 79 ILE MD a 79 . HD1* 1 1 1071 1 2 1 1 79 ILE MG a 79 . HG2* 1 1 1072 1 1 1 1 79 ILE HA a 79 . HA 1 1 1072 1 2 1 1 79 ILE MD a 79 . HD1* 1 1 1073 1 1 1 1 52 ASP HA a 52 . HA 1 1 1073 1 2 1 1 79 ILE MD a 79 . HD1* 1 1 1074 1 1 1 1 79 ILE MD a 79 . HD1* 1 1 1074 1 2 1 1 104 PHE HE2 a 104 . HE1 1 1 1075 1 1 1 1 52 ASP H a 52 . HN 1 1 1075 1 2 1 1 79 ILE MD a 79 . HD1* 1 1 1076 1 1 1 1 79 ILE H a 79 . HN 1 1 1076 1 2 1 1 79 ILE MD a 79 . HD1* 1 1 1077 1 1 1 1 44 LEU HA a 44 . HA 1 1 1077 1 2 1 1 44 LEU HG a 44 . HG 1 1 1078 1 1 1 1 44 LEU HA a 44 . HA 1 1 1078 1 2 1 1 44 LEU MD2 a 44 . HD2* 1 1 1079 1 1 1 1 43 GLU HG2 a 43 . HG2 1 1 1079 1 2 1 1 44 LEU HA a 44 . HA 1 1 1080 1 1 1 1 44 LEU HA a 44 . HA 1 1 1080 1 2 1 1 45 PHE HB2 a 45 . HB2 1 1 1081 1 1 1 1 44 LEU HA a 44 . HA 1 1 1081 1 2 1 1 45 PHE HA a 45 . HA 1 1 1082 1 1 1 1 5 LEU HA a 5 . HA 1 1 1082 1 2 1 1 49 ILE MD a 49 . HD1* 1 1 1083 1 1 1 1 5 LEU HA a 5 . HA 1 1 1083 1 2 1 1 6 VAL HB a 6 . HB 1 1 1084 1 1 1 1 5 LEU HA a 5 . HA 1 1 1084 1 2 1 1 30 THR HA a 30 . HA 1 1 1085 1 1 1 1 5 LEU HA a 5 . HA 1 1 1085 1 2 1 1 28 PRO HA a 28 . HA 1 1 1086 1 1 1 1 5 LEU HA a 5 . HA 1 1 1086 1 2 1 1 7 VAL H a 7 . HN 1 1 1087 1 1 1 1 52 ASP HA a 52 . HA 1 1 1087 1 2 1 1 79 ILE HB a 79 . HB 1 1 1088 1 1 1 1 52 ASP HA a 52 . HA 1 1 1088 1 2 1 1 79 ILE MG a 79 . HG2* 1 1 1089 1 1 1 1 8 ASP HA a 8 . HA 1 1 1089 1 2 1 1 52 ASP HA a 52 . HA 1 1 1090 1 1 1 1 52 ASP HA a 52 . HA 1 1 1090 1 2 1 1 79 ILE H a 79 . HN 1 1 1091 1 1 1 1 57 ASP HA a 57 . HA 1 1 1091 1 2 1 1 58 GLY HA2 a 58 . HA2 1 1 1092 1 1 1 1 34 LEU QD a 34 . HD2* 1 1 1092 1 2 1 1 57 ASP HA a 57 . HA 1 1 1093 1 1 1 1 33 THR MG a 33 . HG2* 1 1 1093 1 2 1 1 57 ASP HA a 57 . HA 1 1 1094 1 1 1 1 34 LEU HG a 34 . HG 1 1 1094 1 2 1 1 57 ASP HA a 57 . HA 1 1 1095 1 1 1 1 9 ASP HB2 a 9 . HB2 1 1 1095 1 2 1 1 55 MET HA a 55 . HA 1 1 1096 1 1 1 1 47 PRO HD2 a 47 . HD2 1 1 1096 1 2 1 1 49 ILE MD a 49 . HD1* 1 1 1097 1 1 1 1 21 LEU HB2 a 21 . HB2 1 1 1097 1 2 1 1 28 PRO HD2 a 28 . HD2 1 1 1098 1 1 1 1 22 GLU HB2 a 22 . HB2 1 1 1098 1 2 1 1 28 PRO HD2 a 28 . HD2 1 1 1099 1 1 1 1 22 GLU HG2 a 22 . HG2 1 1 1099 1 2 1 1 28 PRO HD2 a 28 . HD2 1 1 1100 1 1 1 1 30 THR HA a 30 . HA 1 1 1100 1 2 1 1 31 ALA HA a 31 . HA 1 1 1101 1 1 1 1 31 ALA HA a 31 . HA 1 1 1101 1 2 1 1 37 ALA H a 37 . HN 1 1 1102 1 1 1 1 47 PRO QD a 47 . HD* 1 1 1102 1 2 1 1 49 ILE MD a 49 . HD1* 1 1 1103 1 1 1 1 45 PHE QD a 45 . HD1 1 1 1103 1 2 1 1 47 PRO QD a 47 . HD* 1 1 1104 1 1 1 1 3 ARG HA a 3 . HA 1 1 1104 1 2 1 1 47 PRO QD a 47 . HD* 1 1 1105 1 1 1 1 21 LEU HB2 a 21 . HB2 1 1 1105 1 2 1 1 28 PRO QD a 28 . HD* 1 1 1106 1 1 1 1 21 LEU MD2 a 21 . HD2* 1 1 1106 1 2 1 1 28 PRO QD a 28 . HD* 1 1 1107 1 1 1 1 34 LEU QD a 34 . HD1* 1 1 1107 1 2 1 1 56 PRO HD2 a 56 . HD2 1 1 1108 1 1 1 1 34 LEU QD a 34 . HD1* 1 1 1108 1 2 1 1 56 PRO QD a 56 . HD* 1 1 1109 1 1 1 1 9 ASP HB2 a 9 . HB2 1 1 1109 1 2 1 1 56 PRO HD2 a 56 . HD2 1 1 1110 1 1 1 1 113 ILE HA a 113 . HA 1 1 1110 1 2 1 1 113 ILE MD a 113 . HD1* 1 1 1111 1 1 1 1 50 VAL H a 50 . HN 1 1 1111 1 2 1 1 113 ILE MD a 113 . HD1* 1 1 1112 1 1 1 1 49 ILE H a 49 . HN 1 1 1112 1 2 1 1 113 ILE MD a 113 . HD1* 1 1 1113 1 1 1 1 7 VAL MG2 a 7 . HG2* 1 1 1113 1 2 1 1 51 LEU QB a 51 . HB* 1 1 1114 1 1 1 1 50 VAL HA a 50 . HA 1 1 1114 1 2 1 1 51 LEU QB a 51 . HB* 1 1 1115 1 1 1 1 7 VAL MG2 a 7 . HG2* 1 1 1115 1 2 1 1 51 LEU HB2 a 51 . HB2 1 1 1116 1 1 1 1 50 VAL HA a 50 . HA 1 1 1116 1 2 1 1 51 LEU HB2 a 51 . HB2 1 1 1117 1 1 1 1 13 ILE HB a 13 . HB 1 1 1117 1 2 1 1 13 ILE MD a 13 . HD1* 1 1 1118 1 1 1 1 92 ILE HB a 92 . HB 1 1 1118 1 2 1 1 92 ILE MD a 92 . HD1* 1 1 1119 1 1 1 1 92 ILE MD a 92 . HD1* 1 1 1119 1 2 1 1 99 PHE HB2 a 99 . HB2 1 1 1120 1 1 1 1 92 ILE HA a 92 . HA 1 1 1120 1 2 1 1 92 ILE MD a 92 . HD1* 1 1 1121 1 1 1 1 92 ILE MD a 92 . HD1* 1 1 1121 1 2 1 1 99 PHE QD a 99 . HD1 1 1 1122 1 1 1 1 8 ASP QB a 8 . HB* 1 1 1122 1 2 1 1 14 THR MG a 14 . HG2* 1 1 1123 1 1 1 1 108 ARG HA a 108 . HA 1 1 1123 1 2 1 1 108 ARG QD a 108 . HD* 1 1 1124 1 1 1 1 79 ILE HB a 79 . HB 1 1 1124 1 2 1 1 104 PHE HE2 a 104 . HE1 1 1 1125 1 1 1 1 79 ILE HB a 79 . HB 1 1 1125 1 2 1 1 104 PHE HD2 a 104 . HD1 1 1 1126 1 1 1 1 5 LEU H a 5 . HN 1 1 1126 1 2 1 1 49 ILE HB a 49 . HB 1 1 1127 1 1 1 1 91 ALA MB a 91 . HB2 1 1 1127 1 2 1 1 99 PHE QB a 99 . HB* 1 1 1128 1 1 1 1 102 LYS HA a 102 . HA 1 1 1128 1 2 1 1 102 LYS HE2 a 102 . HE2 1 1 1129 1 1 1 1 102 LYS HA a 102 . HA 1 1 1129 1 2 1 1 102 LYS QE a 102 . HE* 1 1 1130 1 1 1 1 68 LYS HE2 a 68 . HE2 1 1 1130 1 2 1 1 95 GLY HA2 a 95 . HA2 1 1 1131 1 1 1 1 68 LYS QE a 68 . HE* 1 1 1131 1 2 1 1 95 GLY HA2 a 95 . HA2 1 1 1132 1 1 1 1 68 LYS HE2 a 68 . HE2 1 1 1132 1 2 1 1 95 GLY QA a 95 . HA* 1 1 1133 1 1 1 1 68 LYS QE a 68 . HE* 1 1 1133 1 2 1 1 95 GLY QA a 95 . HA* 1 1 1134 1 1 1 1 42 LYS QE a 42 . HE* 1 1 1134 1 2 1 1 66 PHE HE1 a 66 . HE1 1 1 1135 1 1 1 1 42 LYS QE a 42 . HE* 1 1 1135 1 2 1 1 66 PHE HZ a 66 . HZ 1 1 1136 1 1 1 1 41 ILE MG a 41 . HG2* 1 1 1136 1 2 1 1 70 ASN HB2 a 70 . HB2 1 1 1137 1 1 1 1 66 PHE HE1 a 66 . HE1 1 1 1137 1 2 1 1 70 ASN HB2 a 70 . HB2 1 1 1138 1 1 1 1 66 PHE HE1 a 66 . HE1 1 1 1138 1 2 1 1 70 ASN QB a 70 . HB* 1 1 1139 1 1 1 1 66 PHE HZ a 66 . HZ 1 1 1139 1 2 1 1 70 ASN HB2 a 70 . HB2 1 1 1140 1 1 1 1 66 PHE HZ a 66 . HZ 1 1 1140 1 2 1 1 70 ASN QB a 70 . HB* 1 1 1141 1 1 1 1 41 ILE MG a 41 . HG2* 1 1 1141 1 2 1 1 70 ASN QB a 70 . HB* 1 1 1142 1 1 1 1 45 PHE QE a 45 . HE1 1 1 1142 1 2 1 1 73 ASP HB2 a 73 . HB2 1 1 1143 1 1 1 1 45 PHE QE a 45 . HE1 1 1 1143 1 2 1 1 73 ASP QB a 73 . HB* 1 1 1144 1 1 1 1 77 ILE HB a 77 . HB 1 1 1144 1 2 1 1 113 ILE MD a 113 . HD1* 1 1 1145 1 1 1 1 50 VAL MG1 a 50 . HG1* 1 1 1145 1 2 1 1 77 ILE HB a 77 . HB 1 1 1146 1 1 1 1 100 LEU MD1 a 100 . HD1* 1 1 1146 1 2 1 1 104 PHE QB a 104 . HB* 1 1 1147 1 1 1 1 100 LEU MD2 a 100 . HD2* 1 1 1147 1 2 1 1 104 PHE QB a 104 . HB* 1 1 1148 1 1 1 1 6 VAL MG1 a 6 . HG1* 1 1 1148 1 2 1 1 17 LEU QB a 17 . HB* 1 1 1149 1 1 1 1 6 VAL MG2 a 6 . HG2* 1 1 1149 1 2 1 1 17 LEU QB a 17 . HB* 1 1 1150 1 1 1 1 17 LEU HB3 a 17 . HB2 1 1 1150 1 2 1 1 109 PHE QE a 109 . HE1 1 1 1151 1 1 1 1 6 VAL MG1 a 6 . HG1* 1 1 1151 1 2 1 1 17 LEU HB3 a 17 . HB2 1 1 1152 1 1 1 1 6 VAL MG2 a 6 . HG2* 1 1 1152 1 2 1 1 17 LEU HB3 a 17 . HB2 1 1 1153 1 1 1 1 64 ILE HB a 64 . HB 1 1 1153 1 2 1 1 65 ASP HB2 a 65 . HB2 1 1 1154 1 1 1 1 9 ASP HB2 a 9 . HB2 1 1 1154 1 2 1 1 56 PRO HB2 a 56 . HB2 1 1 1155 1 1 1 1 65 ASP HB2 a 65 . HB2 1 1 1155 1 2 1 1 94 LYS HD2 a 94 . HD2 1 1 1156 1 1 1 1 51 LEU MD2 a 51 . HD2* 1 1 1156 1 2 1 1 63 PHE QB a 63 . HB* 1 1 1157 1 1 1 1 101 GLU HA a 101 . HA 1 1 1157 1 2 1 1 101 GLU HG2 a 101 . HG2 1 1 1158 1 1 1 1 41 ILE HB a 41 . HB 1 1 1158 1 2 1 1 66 PHE HE1 a 66 . HE1 1 1 1159 1 1 1 1 41 ILE HB a 41 . HB 1 1 1159 1 2 1 1 66 PHE HZ a 66 . HZ 1 1 1160 1 1 1 1 38 GLU HA a 38 . HA 1 1 1160 1 2 1 1 41 ILE HB a 41 . HB 1 1 1161 1 1 1 1 47 PRO QG a 47 . HG2 1 1 1161 1 2 1 1 120 TYR QB a 120 . HB* 1 1 1162 1 1 1 1 44 LEU HA a 44 . HA 1 1 1162 1 2 1 1 45 PHE QB a 45 . HB* 1 1 1163 1 1 1 1 66 PHE HB2 a 66 . HB2 1 1 1163 1 2 1 1 67 ILE QG a 67 . HG1* 1 1 1164 1 1 1 1 66 PHE HB2 a 66 . HB2 1 1 1164 1 2 1 1 67 ILE MD a 67 . HD1* 1 1 1165 1 1 1 1 64 ILE HA a 64 . HA 1 1 1165 1 2 1 1 67 ILE HB a 67 . HB 1 1 1166 1 1 1 1 59 ASP HA a 59 . HA 1 1 1166 1 2 1 1 62 ASN HB3 a 62 . HB2 1 1 1167 1 1 1 1 59 ASP HA a 59 . HA 1 1 1167 1 2 1 1 62 ASN QB a 62 . HB* 1 1 1168 1 1 1 1 59 ASP QB a 59 . HB* 1 1 1168 1 2 1 1 62 ASN QB a 62 . HB* 1 1 1169 1 1 1 1 59 ASP QB a 59 . HB* 1 1 1169 1 2 1 1 62 ASN HB3 a 62 . HB2 1 1 1170 1 1 1 1 59 ASP HB2 a 59 . HB2 1 1 1170 1 2 1 1 62 ASN QB a 62 . HB* 1 1 1171 1 1 1 1 59 ASP HB2 a 59 . HB2 1 1 1171 1 2 1 1 62 ASN HB3 a 62 . HB2 1 1 1172 1 1 1 1 61 VAL MG2 a 61 . HG2* 1 1 1172 1 2 1 1 62 ASN HB3 a 62 . HB2 1 1 1173 1 1 1 1 61 VAL MG1 a 61 . HG1* 1 1 1173 1 2 1 1 62 ASN HB3 a 62 . HB2 1 1 1174 1 1 1 1 61 VAL HA a 61 . HA 1 1 1174 1 2 1 1 62 ASN HB3 a 62 . HB2 1 1 1175 1 1 1 1 61 VAL HA a 61 . HA 1 1 1175 1 2 1 1 64 ILE HB a 64 . HB 1 1 1176 1 1 1 1 64 ILE HB a 64 . HB 1 1 1176 1 2 1 1 94 LYS HG2 a 94 . HG2 1 1 1177 1 1 1 1 64 ILE HB a 64 . HB 1 1 1177 1 2 1 1 94 LYS QG a 94 . HG* 1 1 1178 1 1 1 1 64 ILE HB a 64 . HB 1 1 1178 1 2 1 1 94 LYS HE2 a 94 . HE2 1 1 1179 1 1 1 1 64 ILE HB a 64 . HB 1 1 1179 1 2 1 1 94 LYS QE a 94 . HE* 1 1 1180 1 1 1 1 10 GLU HA a 10 . HA 1 1 1180 1 2 1 1 10 GLU HG2 a 10 . HG2 1 1 1181 1 1 1 1 10 GLU HG2 a 10 . HG2 1 1 1181 1 2 1 1 13 ILE MD a 13 . HD1* 1 1 1182 1 1 1 1 10 GLU QG a 10 . HG* 1 1 1182 1 2 1 1 13 ILE MD a 13 . HD1* 1 1 1183 1 1 1 1 10 GLU HG2 a 10 . HG2 1 1 1183 1 2 1 1 13 ILE MG a 13 . HG2* 1 1 1184 1 1 1 1 4 VAL HB a 4 . HB 1 1 1184 1 2 1 1 28 PRO HA a 28 . HA 1 1 1185 1 1 1 1 3 ARG HA a 3 . HA 1 1 1185 1 2 1 1 4 VAL HB a 4 . HB 1 1 1186 1 1 1 1 4 VAL HB a 4 . HB 1 1 1186 1 2 1 1 117 PHE HE1 a 117 . HE1 1 1 1187 1 1 1 1 4 VAL HB a 4 . HB 1 1 1187 1 2 1 1 5 LEU H a 5 . HN 1 1 1188 1 1 1 1 4 VAL HB a 4 . HB 1 1 1188 1 2 1 1 113 ILE MD a 113 . HD1* 1 1 1189 1 1 1 1 22 GLU HA a 22 . HA 1 1 1189 1 2 1 1 22 GLU HG2 a 22 . HG2 1 1 1190 1 1 1 1 22 GLU QG a 22 . HG* 1 1 1190 1 2 1 1 28 PRO QD a 28 . HD* 1 1 1191 1 1 1 1 22 GLU HG2 a 22 . HG2 1 1 1191 1 2 1 1 28 PRO QD a 28 . HD* 1 1 1192 1 1 1 1 22 GLU QG a 22 . HG* 1 1 1192 1 2 1 1 27 HIS HA a 27 . HA 1 1 1193 1 1 1 1 22 GLU HG2 a 22 . HG2 1 1 1193 1 2 1 1 27 HIS HA a 27 . HA 1 1 1194 1 1 1 1 31 ALA MB a 31 . HB2 1 1 1194 1 2 1 1 36 GLU HG2 a 36 . HG2 1 1 1195 1 1 1 1 36 GLU HA a 36 . HA 1 1 1195 1 2 1 1 36 GLU QG a 36 . HG* 1 1 1196 1 1 1 1 69 GLU HA a 69 . HA 1 1 1196 1 2 1 1 69 GLU QG a 69 . HG* 1 1 1197 1 1 1 1 69 GLU QB a 69 . HB* 1 1 1197 1 2 1 1 69 GLU HG2 a 69 . HG2 1 1 1198 1 1 1 1 75 VAL MG1 a 75 . HG1* 1 1 1198 1 2 1 1 119 GLU HG2 a 119 . HG2 1 1 1199 1 1 1 1 107 GLU HA a 107 . HA 1 1 1199 1 2 1 1 107 GLU QG a 107 . HG* 1 1 1200 1 1 1 1 43 GLU HG2 a 43 . HG2 1 1 1200 1 2 1 1 44 LEU HB3 a 44 . HB2 1 1 1201 1 1 1 1 107 GLU QG a 107 . HG2 1 1 1201 1 2 1 1 110 LEU QD a 110 . HD1* 1 1 1202 1 1 1 1 43 GLU QB a 43 . HB* 1 1 1202 1 2 1 1 43 GLU HG2 a 43 . HG2 1 1 1203 1 1 1 1 36 GLU QG a 36 . HG* 1 1 1203 1 2 1 1 40 LYS H a 40 . HN 1 1 1204 1 1 1 1 31 ALA HA a 31 . HA 1 1 1204 1 2 1 1 36 GLU QG a 36 . HG* 1 1 1205 1 1 1 1 31 ALA HA a 31 . HA 1 1 1205 1 2 1 1 36 GLU HG2 a 36 . HG2 1 1 1206 1 1 1 1 43 GLU QG a 43 . HG* 1 1 1206 1 2 1 1 44 LEU HA a 44 . HA 1 1 1207 1 1 1 1 23 GLU HA a 23 . HA 1 1 1207 1 2 1 1 23 GLU QG a 23 . HG* 1 1 1208 1 1 1 1 20 ILE MG a 20 . HG2* 1 1 1208 1 2 1 1 23 GLU QG a 23 . HG* 1 1 1209 1 1 1 1 20 ILE HA a 20 . HA 1 1 1209 1 2 1 1 23 GLU HG2 a 23 . HG2 1 1 1210 1 1 1 1 23 GLU HG2 a 23 . HG2 1 1 1210 1 2 1 1 24 GLU HA a 24 . HA 1 1 1211 1 1 1 1 23 GLU QG a 23 . HG* 1 1 1211 1 2 1 1 24 GLU HA a 24 . HA 1 1 1212 1 1 1 1 23 GLU HB2 a 23 . HB2 1 1 1212 1 2 1 1 23 GLU QG a 23 . HG* 1 1 1213 1 1 1 1 69 GLU HG2 a 69 . HG2 1 1 1213 1 2 1 1 70 ASN HA a 70 . HA 1 1 1214 1 1 1 1 43 GLU QG a 43 . HG* 1 1 1214 1 2 1 1 44 LEU HB3 a 44 . HB2 1 1 1215 1 1 1 1 22 GLU HB2 a 22 . HB2 1 1 1215 1 2 1 1 22 GLU QG a 22 . HG* 1 1 1216 1 1 1 1 48 VAL HB a 48 . HB 1 1 1216 1 2 1 1 49 ILE H a 49 . HN 1 1 1217 1 1 1 1 5 LEU H a 5 . HN 1 1 1217 1 2 1 1 48 VAL HB a 48 . HB 1 1 1218 1 1 1 1 48 VAL HB a 48 . HB 1 1 1218 1 2 1 1 117 PHE HE1 a 117 . HE1 1 1 1219 1 1 1 1 92 ILE HB a 92 . HB 1 1 1219 1 2 1 1 93 LYS HG2 a 93 . HG2 1 1 1220 1 1 1 1 76 VAL HB a 76 . HB 1 1 1220 1 2 1 1 96 ALA HA a 96 . HA 1 1 1221 1 1 1 1 64 ILE QG a 64 . HG1* 1 1 1221 1 2 1 1 76 VAL HB a 76 . HB 1 1 1222 1 1 1 1 32 LYS HB2 a 32 . HB2 1 1 1222 1 2 1 1 33 THR MG a 33 . HG2* 1 1 1223 1 1 1 1 9 ASP HA a 9 . HA 1 1 1223 1 2 1 1 32 LYS QB a 32 . HB* 1 1 1224 1 1 1 1 9 ASP HA a 9 . HA 1 1 1224 1 2 1 1 32 LYS HB2 a 32 . HB2 1 1 1225 1 1 1 1 8 ASP H a 8 . HN 1 1 1225 1 2 1 1 32 LYS QB a 32 . HB* 1 1 1226 1 1 1 1 18 SER H a 18 . HN 1 1 1226 1 2 1 1 28 PRO QB a 28 . HB2 1 1 1227 1 1 1 1 94 LYS HB2 a 94 . HB2 1 1 1227 1 2 1 1 94 LYS HE2 a 94 . HE2 1 1 1228 1 1 1 1 64 ILE MG a 64 . HG2* 1 1 1228 1 2 1 1 94 LYS HB2 a 94 . HB2 1 1 1229 1 1 1 1 64 ILE MG a 64 . HG2* 1 1 1229 1 2 1 1 94 LYS QB a 94 . HB* 1 1 1230 1 1 1 1 64 ILE MD a 64 . HD1* 1 1 1230 1 2 1 1 94 LYS HB2 a 94 . HB2 1 1 1231 1 1 1 1 64 ILE MD a 64 . HD1* 1 1 1231 1 2 1 1 94 LYS QB a 94 . HB* 1 1 1232 1 1 1 1 94 LYS QB a 94 . HB* 1 1 1232 1 2 1 1 94 LYS HE2 a 94 . HE2 1 1 1233 1 1 1 1 78 VAL HB a 78 . HB 1 1 1233 1 2 1 1 99 PHE QD a 99 . HD1 1 1 1234 1 1 1 1 78 VAL HB a 78 . HB 1 1 1234 1 2 1 1 99 PHE HA a 99 . HA 1 1 1235 1 1 1 1 2 LYS HB2 a 2 . HB2 1 1 1235 1 2 1 1 26 TYR HD1 a 26 . HD1 1 1 1236 1 1 1 1 2 LYS QB a 2 . HB* 1 1 1236 1 2 1 1 26 TYR HD1 a 26 . HD1 1 1 1237 1 1 1 1 2 LYS HB2 a 2 . HB2 1 1 1237 1 2 1 1 26 TYR HE1 a 26 . HE1 1 1 1238 1 1 1 1 2 LYS QB a 2 . HB* 1 1 1238 1 2 1 1 26 TYR HE1 a 26 . HE1 1 1 1239 1 1 1 1 6 VAL HB a 6 . HB 1 1 1239 1 2 1 1 30 THR MG a 30 . HG2* 1 1 1240 1 1 1 1 53 VAL HB a 53 . HB 1 1 1240 1 2 1 1 54 TRP HD1 a 54 . HD1 1 1 1241 1 1 1 1 52 ASP HA a 52 . HA 1 1 1241 1 2 1 1 53 VAL HB a 53 . HB 1 1 1242 1 1 1 1 48 VAL HA a 48 . HA 1 1 1242 1 2 1 1 75 VAL HB a 75 . HB 1 1 1243 1 1 1 1 5 LEU HG a 5 . HG 1 1 1243 1 2 1 1 7 VAL HB a 7 . HB 1 1 1244 1 1 1 1 27 HIS QB a 27 . HB* 1 1 1244 1 2 1 1 28 PRO HD2 a 28 . HD2 1 1 1245 1 1 1 1 27 HIS HB2 a 27 . HB2 1 1 1245 1 2 1 1 28 PRO HD2 a 28 . HD2 1 1 1246 1 1 1 1 27 HIS HB2 a 27 . HB2 1 1 1246 1 2 1 1 28 PRO QD a 28 . HD* 1 1 1247 1 1 1 1 27 HIS QB a 27 . HB* 1 1 1247 1 2 1 1 28 PRO QD a 28 . HD* 1 1 1248 1 1 1 1 1 MET HA a 1 . HA 1 1 1248 1 2 1 1 1 MET QG a 1 . HG* 1 1 1249 1 1 1 1 1 MET HA a 1 . HA 1 1 1249 1 2 1 1 1 MET HG2 a 1 . HG2 1 1 1250 1 1 1 1 1 MET QB a 1 . HB* 1 1 1250 1 2 1 1 1 MET HG2 a 1 . HG2 1 1 1251 1 1 1 1 55 MET HA a 55 . HA 1 1 1251 1 2 1 1 56 PRO QB a 56 . HB* 1 1 1252 1 1 1 1 71 SER HA a 71 . HA 1 1 1252 1 2 1 1 72 PRO QB a 72 . HB* 1 1 1253 1 1 1 1 33 THR MG a 33 . HG2* 1 1 1253 1 2 1 1 56 PRO QB a 56 . HB* 1 1 1254 1 1 1 1 47 PRO HB2 a 47 . HB2 1 1 1254 1 2 1 1 117 PHE HD1 a 117 . HD1 1 1 1255 1 1 1 1 47 PRO HB2 a 47 . HB2 1 1 1255 1 2 1 1 120 TYR QD a 120 . HD2 1 1 1256 1 1 1 1 47 PRO HB2 a 47 . HB2 1 1 1256 1 2 1 1 117 PHE HE1 a 117 . HE1 1 1 1257 1 1 1 1 47 PRO HB2 a 47 . HB2 1 1 1257 1 2 1 1 48 VAL MG2 a 48 . HG2* 1 1 1258 1 1 1 1 47 PRO HB2 a 47 . HB2 1 1 1258 1 2 1 1 48 VAL MG1 a 48 . HG1* 1 1 1259 1 1 1 1 47 PRO QB a 47 . HB* 1 1 1259 1 2 1 1 120 TYR QD a 120 . HD2 1 1 1260 1 1 1 1 93 LYS HB2 a 93 . HB2 1 1 1260 1 2 1 1 93 LYS HD2 a 93 . HD2 1 1 1261 1 1 1 1 65 ASP HA a 65 . HA 1 1 1261 1 2 1 1 68 LYS HB2 a 68 . HB2 1 1 1262 1 1 1 1 6 VAL MG2 a 6 . HG2* 1 1 1262 1 2 1 1 7 VAL H a 7 . HN 1 1 1263 1 1 1 1 93 LYS HA a 93 . HA 1 1 1263 1 2 1 1 93 LYS HG2 a 93 . HG2 1 1 1264 1 1 1 1 17 LEU HA a 17 . HA 1 1 1264 1 2 1 1 17 LEU MD2 a 17 . HD2* 1 1 1265 1 1 1 1 79 ILE MG a 79 . HG2* 1 1 1265 1 2 1 1 80 THR HA a 80 . HA 1 1 1266 1 1 1 1 53 VAL HB a 53 . HB 1 1 1266 1 2 1 1 80 THR HA a 80 . HA 1 1 1267 1 1 1 1 80 THR HA a 80 . HA 1 1 1267 1 2 1 1 99 PHE HE1 a 99 . HE1 1 1 1268 1 1 1 1 89 VAL HA a 89 . HA 1 1 1268 1 2 1 1 89 VAL MG1 a 89 . HG1* 1 1 1269 1 1 1 1 89 VAL MG1 a 89 . HG1* 1 1 1269 1 2 1 1 90 LYS HA a 90 . HA 1 1 1270 1 1 1 1 75 VAL HA a 75 . HA 1 1 1270 1 2 1 1 75 VAL MG2 a 75 . HG2* 1 1 1271 1 1 1 1 75 VAL MG2 a 75 . HG2* 1 1 1271 1 2 1 1 116 ALA HA a 116 . HA 1 1 1272 1 1 1 1 75 VAL MG2 a 75 . HG2* 1 1 1272 1 2 1 1 119 GLU HG2 a 119 . HG2 1 1 1273 1 1 1 1 50 VAL HA a 50 . HA 1 1 1273 1 2 1 1 77 ILE HB a 77 . HB 1 1 1274 1 1 1 1 50 VAL HA a 50 . HA 1 1 1274 1 2 1 1 77 ILE MG a 77 . HG2* 1 1 1275 1 1 1 1 49 ILE HB a 49 . HB 1 1 1275 1 2 1 1 50 VAL HA a 50 . HA 1 1 1276 1 1 1 1 49 ILE H a 49 . HN 1 1 1276 1 2 1 1 76 VAL HA a 76 . HA 1 1 1277 1 1 1 1 50 VAL H a 50 . HN 1 1 1277 1 2 1 1 76 VAL HA a 76 . HA 1 1 1278 1 1 1 1 76 VAL HA a 76 . HA 1 1 1278 1 2 1 1 97 TYR H a 97 . HN 1 1 1279 1 1 1 1 74 SER HA a 74 . HA 1 1 1279 1 2 1 1 75 VAL HB a 75 . HB 1 1 1280 1 1 1 1 45 PHE QE a 45 . HE1 1 1 1280 1 2 1 1 74 SER HA a 74 . HA 1 1 1281 1 1 1 1 45 PHE QD a 45 . HD1 1 1 1281 1 2 1 1 74 SER HA a 74 . HA 1 1 1282 1 1 1 1 48 VAL HA a 48 . HA 1 1 1282 1 2 1 1 74 SER HA a 74 . HA 1 1 1283 1 1 1 1 10 GLU QG a 10 . HG* 1 1 1283 1 2 1 1 12 SER HA a 12 . HA 1 1 1284 1 1 1 1 7 VAL HA a 7 . HA 1 1 1284 1 2 1 1 7 VAL MG2 a 7 . HG2* 1 1 1285 1 1 1 1 7 VAL MG2 a 7 . HG2* 1 1 1285 1 2 1 1 37 ALA HA a 37 . HA 1 1 1286 1 1 1 1 7 VAL MG2 a 7 . HG2* 1 1 1286 1 2 1 1 37 ALA MB a 37 . HB2 1 1 1287 1 1 1 1 7 VAL MG2 a 7 . HG2* 1 1 1287 1 2 1 1 31 ALA MB a 31 . HB2 1 1 1288 1 1 1 1 7 VAL H a 7 . HN 1 1 1288 1 2 1 1 7 VAL MG2 a 7 . HG2* 1 1 1289 1 1 1 1 34 LEU HA a 34 . HA 1 1 1289 1 2 1 1 34 LEU QD a 34 . HD2* 1 1 1290 1 1 1 1 34 LEU QD a 34 . HD2* 1 1 1290 1 2 1 1 55 MET HB2 a 55 . HB2 1 1 1291 1 1 1 1 34 LEU QD a 34 . HD2* 1 1 1291 1 2 1 1 63 PHE HD1 a 63 . HD1 1 1 1292 1 1 1 1 4 VAL MG2 a 4 . HG2* 1 1 1292 1 2 1 1 113 ILE MD a 113 . HD1* 1 1 1293 1 1 1 1 7 VAL HA a 7 . HA 1 1 1293 1 2 1 1 7 VAL MG1 a 7 . HG1* 1 1 1294 1 1 1 1 4 VAL MG2 a 4 . HG2* 1 1 1294 1 2 1 1 5 LEU H a 5 . HN 1 1 1295 1 1 1 1 4 VAL H a 4 . HN 1 1 1295 1 2 1 1 4 VAL MG2 a 4 . HG2* 1 1 1296 1 1 1 1 7 VAL H a 7 . HN 1 1 1296 1 2 1 1 7 VAL MG1 a 7 . HG1* 1 1 1297 1 1 1 1 7 VAL MG1 a 7 . HG1* 1 1 1297 1 2 1 1 37 ALA MB a 37 . HB2 1 1 1298 1 1 1 1 76 VAL HA a 76 . HA 1 1 1298 1 2 1 1 77 ILE HA a 77 . HA 1 1 1299 1 1 1 1 49 ILE HB a 49 . HB 1 1 1299 1 2 1 1 76 VAL HA a 76 . HA 1 1 1300 1 1 1 1 49 ILE MD a 49 . HD1* 1 1 1300 1 2 1 1 76 VAL HA a 76 . HA 1 1 1301 1 1 1 1 49 ILE MG a 49 . HG2* 1 1 1301 1 2 1 1 76 VAL HA a 76 . HA 1 1 1302 1 1 1 1 5 LEU HA a 5 . HA 1 1 1302 1 2 1 1 5 LEU MD2 a 5 . HD2* 1 1 1303 1 1 1 1 5 LEU MD2 a 5 . HD2* 1 1 1303 1 2 1 1 29 ASP QB a 29 . HB* 1 1 1304 1 1 1 1 5 LEU MD2 a 5 . HD2* 1 1 1304 1 2 1 1 6 VAL H a 6 . HN 1 1 1305 1 1 1 1 53 VAL HA a 53 . HA 1 1 1305 1 2 1 1 53 VAL QG a 53 . HG2* 1 1 1306 1 1 1 1 106 VAL HA a 106 . HA 1 1 1306 1 2 1 1 106 VAL MG2 a 106 . HG2* 1 1 1307 1 1 1 1 20 ILE MD a 20 . HD1* 1 1 1307 1 2 1 1 106 VAL MG2 a 106 . HG2* 1 1 1308 1 1 1 1 106 VAL MG2 a 106 . HG2* 1 1 1308 1 2 1 1 109 PHE QD a 109 . HD1 1 1 1309 1 1 1 1 6 VAL HA a 6 . HA 1 1 1309 1 2 1 1 50 VAL HB a 50 . HB 1 1 1310 1 1 1 1 4 VAL HA a 4 . HA 1 1 1310 1 2 1 1 4 VAL MG1 a 4 . HG1* 1 1 1311 1 1 1 1 4 VAL H a 4 . HN 1 1 1311 1 2 1 1 4 VAL MG1 a 4 . HG1* 1 1 1312 1 1 1 1 4 VAL MG1 a 4 . HG1* 1 1 1312 1 2 1 1 5 LEU H a 5 . HN 1 1 1313 1 1 1 1 50 VAL H a 50 . HN 1 1 1313 1 2 1 1 50 VAL MG1 a 50 . HG1* 1 1 1314 1 1 1 1 112 THR MG a 112 . HG2* 1 1 1314 1 2 1 1 113 ILE MD a 113 . HD1* 1 1 1315 1 1 1 1 31 ALA MB a 31 . HB2 1 1 1315 1 2 1 1 36 GLU QG a 36 . HG* 1 1 1316 1 1 1 1 31 ALA MB a 31 . HB2 1 1 1316 1 2 1 1 36 GLU QB a 36 . HB* 1 1 1317 1 1 1 1 7 VAL MG1 a 7 . HG1* 1 1 1317 1 2 1 1 31 ALA MB a 31 . HB2 1 1 1318 1 1 1 1 31 ALA MB a 31 . HB2 1 1 1318 1 2 1 1 37 ALA H a 37 . HN 1 1 1319 1 1 1 1 87 THR HA a 87 . HA 1 1 1319 1 2 1 1 87 THR MG a 87 . HG2* 1 1 1320 1 1 1 1 53 VAL QG a 53 . HG2* 1 1 1320 1 2 1 1 87 THR MG a 87 . HG2* 1 1 1321 1 1 1 1 18 SER QB a 18 . HB* 1 1 1321 1 2 1 1 28 PRO QB a 28 . HB2 1 1 1322 1 1 1 1 18 SER HB2 a 18 . HB2 1 1 1322 1 2 1 1 28 PRO QB a 28 . HB2 1 1 1323 1 1 1 1 76 VAL HA a 76 . HA 1 1 1323 1 2 1 1 76 VAL MG1 a 76 . HG1* 1 1 1324 1 1 1 1 76 VAL MG1 a 76 . HG1* 1 1 1324 1 2 1 1 96 ALA HA a 96 . HA 1 1 1325 1 1 1 1 87 THR MG a 87 . HG2* 1 1 1325 1 2 1 1 88 ALA HA a 88 . HA 1 1 1326 1 1 1 1 61 VAL HB a 61 . HB 1 1 1326 1 2 1 1 87 THR MG a 87 . HG2* 1 1 1327 1 1 1 1 61 VAL HA a 61 . HA 1 1 1327 1 2 1 1 61 VAL MG2 a 61 . HG2* 1 1 1328 1 1 1 1 20 ILE MD a 20 . HD1* 1 1 1328 1 2 1 1 106 VAL MG1 a 106 . HG1* 1 1 1329 1 1 1 1 106 VAL HA a 106 . HA 1 1 1329 1 2 1 1 106 VAL MG1 a 106 . HG1* 1 1 1330 1 1 1 1 106 VAL MG1 a 106 . HG1* 1 1 1330 1 2 1 1 109 PHE QD a 109 . HD1 1 1 1331 1 1 1 1 16 SER QB a 16 . HB* 1 1 1331 1 2 1 1 17 LEU MD2 a 17 . HD2* 1 1 1332 1 1 1 1 16 SER HB2 a 16 . HB2 1 1 1332 1 2 1 1 17 LEU MD2 a 17 . HD2* 1 1 1333 1 1 1 1 16 SER HB2 a 16 . HB2 1 1 1333 1 2 1 1 17 LEU MD1 a 17 . HD1* 1 1 1334 1 1 1 1 76 VAL HA a 76 . HA 1 1 1334 1 2 1 1 76 VAL MG2 a 76 . HG2* 1 1 1335 1 1 1 1 4 VAL H a 4 . HN 1 1 1335 1 2 1 1 28 PRO HA a 28 . HA 1 1 1336 1 1 1 1 26 TYR QB a 26 . HB* 1 1 1336 1 2 1 1 28 PRO HA a 28 . HA 1 1 1337 1 1 1 1 61 VAL MG2 a 61 . HG2* 1 1 1337 1 2 1 1 91 ALA HA a 91 . HA 1 1 1338 1 1 1 1 6 VAL MG1 a 6 . HG1* 1 1 1338 1 2 1 1 14 THR HA a 14 . HA 1 1 1339 1 1 1 1 75 VAL HA a 75 . HA 1 1 1339 1 2 1 1 75 VAL MG1 a 75 . HG1* 1 1 1340 1 1 1 1 48 VAL MG1 a 48 . HG1* 1 1 1340 1 2 1 1 113 ILE MG a 113 . HG2* 1 1 1341 1 1 1 1 48 VAL H a 48 . HN 1 1 1341 1 2 1 1 48 VAL MG1 a 48 . HG1* 1 1 1342 1 1 1 1 48 VAL MG1 a 48 . HG1* 1 1 1342 1 2 1 1 49 ILE H a 49 . HN 1 1 1343 1 1 1 1 50 VAL MG2 a 50 . HG2* 1 1 1343 1 2 1 1 77 ILE HB a 77 . HB 1 1 1344 1 1 1 1 4 VAL HA a 4 . HA 1 1 1344 1 2 1 1 4 VAL MG2 a 4 . HG2* 1 1 1345 1 1 1 1 48 VAL MG2 a 48 . HG2* 1 1 1345 1 2 1 1 113 ILE HA a 113 . HA 1 1 1346 1 1 1 1 48 VAL MG2 a 48 . HG2* 1 1 1346 1 2 1 1 49 ILE H a 49 . HN 1 1 1347 1 1 1 1 48 VAL MG2 a 48 . HG2* 1 1 1347 1 2 1 1 113 ILE MG a 113 . HG2* 1 1 1348 1 1 1 1 78 VAL MG1 a 78 . HG1* 1 1 1348 1 2 1 1 91 ALA MB a 91 . HB2 1 1 1349 1 1 1 1 78 VAL MG1 a 78 . HG1* 1 1 1349 1 2 1 1 99 PHE HA a 99 . HA 1 1 1350 1 1 1 1 100 LEU MD1 a 100 . HD1* 1 1 1350 1 2 1 1 108 ARG QG a 108 . HG* 1 1 1351 1 1 1 1 100 LEU HA a 100 . HA 1 1 1351 1 2 1 1 100 LEU MD1 a 100 . HD1* 1 1 1352 1 1 1 1 21 LEU HA a 21 . HA 1 1 1352 1 2 1 1 21 LEU MD2 a 21 . HD2* 1 1 1353 1 1 1 1 21 LEU MD2 a 21 . HD2* 1 1 1353 1 2 1 1 26 TYR QB a 26 . HB* 1 1 1354 1 1 1 1 78 VAL MG2 a 78 . HG2* 1 1 1354 1 2 1 1 99 PHE QD a 99 . HD1 1 1 1355 1 1 1 1 78 VAL MG2 a 78 . HG2* 1 1 1355 1 2 1 1 99 PHE HA a 99 . HA 1 1 1356 1 1 1 1 53 VAL QG a 53 . HG1* 1 1 1356 1 2 1 1 80 THR HB a 80 . HB 1 1 1357 1 1 1 1 47 PRO HA a 47 . HA 1 1 1357 1 2 1 1 74 SER HA a 74 . HA 1 1 1358 1 1 1 1 45 PHE QD a 45 . HD1 1 1 1358 1 2 1 1 47 PRO HA a 47 . HA 1 1 1359 1 1 1 1 45 PHE QE a 45 . HE1 1 1 1359 1 2 1 1 47 PRO HA a 47 . HA 1 1 1360 1 1 1 1 47 PRO HA a 47 . HA 1 1 1360 1 2 1 1 75 VAL H a 75 . HN 1 1 1361 1 1 1 1 19 ALA MB a 19 . HB2 1 1 1361 1 2 1 1 20 ILE HA a 20 . HA 1 1 1362 1 1 1 1 33 THR MG a 33 . HG2* 1 1 1362 1 2 1 1 56 PRO HA a 56 . HA 1 1 1363 1 1 1 1 55 MET HA a 55 . HA 1 1 1363 1 2 1 1 56 PRO HA a 56 . HA 1 1 1364 1 1 1 1 32 LYS QG a 32 . HG* 1 1 1364 1 2 1 1 33 THR MG a 33 . HG2* 1 1 1365 1 1 1 1 9 ASP HA a 9 . HA 1 1 1365 1 2 1 1 32 LYS QG a 32 . HG* 1 1 1366 1 1 1 1 68 LYS HA a 68 . HA 1 1 1366 1 2 1 1 68 LYS HG2 a 68 . HG2 1 1 1367 1 1 1 1 65 ASP HA a 65 . HA 1 1 1367 1 2 1 1 68 LYS HG2 a 68 . HG2 1 1 1368 1 1 1 1 65 ASP HA a 65 . HA 1 1 1368 1 2 1 1 68 LYS QG a 68 . HG* 1 1 1369 1 1 1 1 68 LYS HB2 a 68 . HB2 1 1 1369 1 2 1 1 68 LYS QG a 68 . HG* 1 1 1370 1 1 1 1 64 ILE MG a 64 . HG2* 1 1 1370 1 2 1 1 68 LYS QG a 68 . HG* 1 1 1371 1 1 1 1 39 LYS HA a 39 . HA 1 1 1371 1 2 1 1 39 LYS HG2 a 39 . HG2 1 1 1372 1 1 1 1 61 VAL HA a 61 . HA 1 1 1372 1 2 1 1 61 VAL MG1 a 61 . HG1* 1 1 1373 1 1 1 1 61 VAL MG1 a 61 . HG1* 1 1 1373 1 2 1 1 91 ALA HA a 91 . HA 1 1 1374 1 1 1 1 2 LYS QG a 2 . HG* 1 1 1374 1 2 1 1 26 TYR HA a 26 . HA 1 1 1375 1 1 1 1 14 THR HA a 14 . HA 1 1 1375 1 2 1 1 14 THR MG a 14 . HG2* 1 1 1376 1 1 1 1 14 THR MG a 14 . HG2* 1 1 1376 1 2 1 1 30 THR HB a 30 . HB 1 1 1377 1 1 1 1 14 THR MG a 14 . HG2* 1 1 1377 1 2 1 1 30 THR MG a 30 . HG2* 1 1 1378 1 1 1 1 6 VAL MG1 a 6 . HG1* 1 1 1378 1 2 1 1 14 THR MG a 14 . HG2* 1 1 1379 1 1 1 1 6 VAL MG2 a 6 . HG2* 1 1 1379 1 2 1 1 14 THR MG a 14 . HG2* 1 1 1380 1 1 1 1 14 THR MG a 14 . HG2* 1 1 1380 1 2 1 1 30 THR HA a 30 . HA 1 1 1381 1 1 1 1 8 ASP H a 8 . HN 1 1 1381 1 2 1 1 14 THR MG a 14 . HG2* 1 1 1382 1 1 1 1 6 VAL H a 6 . HN 1 1 1382 1 2 1 1 14 THR MG a 14 . HG2* 1 1 1383 1 1 1 1 44 LEU HA a 44 . HA 1 1 1383 1 2 1 1 44 LEU MD1 a 44 . HD1* 1 1 1384 1 1 1 1 100 LEU MD2 a 100 . HD2* 1 1 1384 1 2 1 1 108 ARG QG a 108 . HG* 1 1 1385 1 1 1 1 100 LEU HA a 100 . HA 1 1 1385 1 2 1 1 100 LEU MD2 a 100 . HD2* 1 1 1386 1 1 1 1 114 LYS HG2 a 114 . HG2 1 1 1386 1 2 1 1 115 HIS HD2 a 115 . HD2 1 1 1387 1 1 1 1 114 LYS HA a 114 . HA 1 1 1387 1 2 1 1 114 LYS QG a 114 . HG* 1 1 1388 1 1 1 1 17 LEU HA a 17 . HA 1 1 1388 1 2 1 1 17 LEU MD1 a 17 . HD1* 1 1 1389 1 1 1 1 64 ILE MG a 64 . HG2* 1 1 1389 1 2 1 1 94 LYS QG a 94 . HG* 1 1 1390 1 1 1 1 90 LYS HA a 90 . HA 1 1 1390 1 2 1 1 90 LYS HG2 a 90 . HG2 1 1 1391 1 1 1 1 94 LYS HA a 94 . HA 1 1 1391 1 2 1 1 94 LYS QG a 94 . HG* 1 1 1392 1 1 1 1 94 LYS HA a 94 . HA 1 1 1392 1 2 1 1 94 LYS HG2 a 94 . HG2 1 1 1393 1 1 1 1 94 LYS HE2 a 94 . HE2 1 1 1393 1 2 1 1 94 LYS HG2 a 94 . HG2 1 1 1394 1 1 1 1 64 ILE MG a 64 . HG2* 1 1 1394 1 2 1 1 94 LYS HG2 a 94 . HG2 1 1 1395 1 1 1 1 91 ALA HA a 91 . HA 1 1 1395 1 2 1 1 94 LYS HG2 a 94 . HG2 1 1 1396 1 1 1 1 42 LYS HA a 42 . HA 1 1 1396 1 2 1 1 42 LYS HG2 a 42 . HG2 1 1 1397 1 1 1 1 35 ARG HG2 a 35 . HG2 1 1 1397 1 2 1 1 36 GLU HA a 36 . HA 1 1 1398 1 1 1 1 42 LYS QG a 42 . HG* 1 1 1398 1 2 1 1 66 PHE HE1 a 66 . HE1 1 1 1399 1 1 1 1 42 LYS HG2 a 42 . HG2 1 1 1399 1 2 1 1 66 PHE HE1 a 66 . HE1 1 1 1400 1 1 1 1 107 GLU HA a 107 . HA 1 1 1400 1 2 1 1 110 LEU QD a 110 . HD2* 1 1 1401 1 1 1 1 109 PHE QD a 109 . HD1 1 1 1401 1 2 1 1 110 LEU QD a 110 . HD2* 1 1 1402 1 1 1 1 34 LEU HG a 34 . HG 1 1 1402 1 2 1 1 58 GLY QA a 58 . HA* 1 1 1403 1 1 1 1 110 LEU HA a 110 . HA 1 1 1403 1 2 1 1 113 ILE QG a 113 . HG1* 1 1 1404 1 1 1 1 5 LEU MD1 a 5 . HD1* 1 1 1404 1 2 1 1 37 ALA HA a 37 . HA 1 1 1405 1 1 1 1 5 LEU HA a 5 . HA 1 1 1405 1 2 1 1 5 LEU MD1 a 5 . HD1* 1 1 1406 1 1 1 1 113 ILE QG a 113 . HG1* 1 1 1406 1 2 1 1 117 PHE HZ a 117 . HZ 1 1 1407 1 1 1 1 21 LEU HA a 21 . HA 1 1 1407 1 2 1 1 21 LEU MD1 a 21 . HD1* 1 1 1408 1 1 1 1 21 LEU MD1 a 21 . HD1* 1 1 1408 1 2 1 1 28 PRO QD a 28 . HD* 1 1 1409 1 1 1 1 21 LEU MD1 a 21 . HD1* 1 1 1409 1 2 1 1 26 TYR HB2 a 26 . HB2 1 1 1410 1 1 1 1 21 LEU MD1 a 21 . HD1* 1 1 1410 1 2 1 1 26 TYR QB a 26 . HB* 1 1 1411 1 1 1 1 100 LEU HA a 100 . HA 1 1 1411 1 2 1 1 100 LEU HG a 100 . HG 1 1 1412 1 1 1 1 100 LEU HG a 100 . HG 1 1 1412 1 2 1 1 104 PHE HD2 a 104 . HD1 1 1 1413 1 1 1 1 111 LEU HA a 111 . HA 1 1 1413 1 2 1 1 111 LEU HG a 111 . HG 1 1 1414 1 1 1 1 107 GLU QG a 107 . HG2 1 1 1414 1 2 1 1 111 LEU HG a 111 . HG 1 1 1415 1 1 1 1 111 LEU QB a 111 . HB* 1 1 1415 1 2 1 1 111 LEU HG a 111 . HG 1 1 1416 1 1 1 1 111 LEU HG a 111 . HG 1 1 1416 1 2 1 1 115 HIS HD2 a 115 . HD2 1 1 1417 1 1 1 1 35 ARG HA a 35 . HA 1 1 1417 1 2 1 1 35 ARG HG2 a 35 . HG2 1 1 1418 1 1 1 1 35 ARG QG a 35 . HG* 1 1 1418 1 2 1 1 36 GLU HA a 36 . HA 1 1 1419 1 1 1 1 33 THR HB a 33 . HB 1 1 1419 1 2 1 1 35 ARG QG a 35 . HG* 1 1 1420 1 1 1 1 33 THR HB a 33 . HB 1 1 1420 1 2 1 1 35 ARG HG2 a 35 . HG2 1 1 1421 1 1 1 1 13 ILE MG a 13 . HG2* 1 1 1421 1 2 1 1 17 LEU HG a 17 . HG 1 1 1422 1 1 1 1 41 ILE MD a 41 . HD1* 1 1 1422 1 2 1 1 42 LYS HG2 a 42 . HG2 1 1 1423 1 1 1 1 108 ARG HA a 108 . HA 1 1 1423 1 2 1 1 108 ARG QG a 108 . HG* 1 1 1424 1 1 1 1 71 SER HA a 71 . HA 1 1 1424 1 2 1 1 72 PRO HG2 a 72 . HG2 1 1 1425 1 1 1 1 71 SER HA a 71 . HA 1 1 1425 1 2 1 1 72 PRO QG a 72 . HG* 1 1 1426 1 1 1 1 109 PHE QE a 109 . HE1 1 1 1426 1 2 1 1 110 LEU HG a 110 . HG 1 1 1427 1 1 1 1 47 PRO QG a 47 . HG* 1 1 1427 1 2 1 1 117 PHE HD1 a 117 . HD1 1 1 1428 1 1 1 1 47 PRO QG a 47 . HG* 1 1 1428 1 2 1 1 120 TYR QD a 120 . HD2 1 1 1429 1 1 1 1 21 LEU H a 21 . HN 1 1 1429 1 2 1 1 21 LEU HG a 21 . HG 1 1 1430 1 1 1 1 104 PHE HD2 a 104 . HD1 1 1 1430 1 2 1 1 108 ARG QG a 108 . HG* 1 1 1431 1 1 1 1 92 ILE QG a 92 . HG1* 1 1 1431 1 2 1 1 99 PHE HB2 a 99 . HB2 1 1 1432 1 1 1 1 110 LEU HA a 110 . HA 1 1 1432 1 2 1 1 110 LEU HG a 110 . HG 1 1 1433 1 1 1 1 107 GLU HA a 107 . HA 1 1 1433 1 2 1 1 110 LEU HG a 110 . HG 1 1 1434 1 1 1 1 109 PHE QD a 109 . HD1 1 1 1434 1 2 1 1 110 LEU HG a 110 . HG 1 1 1435 1 1 1 1 89 VAL HA a 89 . HA 1 1 1435 1 2 1 1 89 VAL MG2 a 89 . HG2* 1 1 1436 1 1 1 1 89 VAL HA a 89 . HA 1 1 1436 1 2 1 1 92 ILE HB a 92 . HB 1 1 1437 1 1 1 1 88 ALA MB a 88 . HB2 1 1 1437 1 2 1 1 89 VAL HA a 89 . HA 1 1 1438 1 1 1 1 89 VAL HA a 89 . HA 1 1 1438 1 2 1 1 92 ILE HA a 92 . HA 1 1 1439 1 1 1 1 89 VAL HA a 89 . HA 1 1 1439 1 2 1 1 93 LYS HG2 a 93 . HG2 1 1 1440 1 1 1 1 61 VAL HA a 61 . HA 1 1 1440 1 2 1 1 64 ILE MD a 64 . HD1* 1 1 1441 1 1 1 1 61 VAL HA a 61 . HA 1 1 1441 1 2 1 1 94 LYS HG2 a 94 . HG2 1 1 1442 1 1 1 1 61 VAL HA a 61 . HA 1 1 1442 1 2 1 1 91 ALA MB a 91 . HB2 1 1 1443 1 1 1 1 14 THR HA a 14 . HA 1 1 1443 1 2 1 1 30 THR MG a 30 . HG2* 1 1 1444 1 1 1 1 6 VAL MG2 a 6 . HG2* 1 1 1444 1 2 1 1 14 THR HA a 14 . HA 1 1 1445 1 1 1 1 27 HIS HA a 27 . HA 1 1 1445 1 2 1 1 28 PRO QG a 28 . HG* 1 1 1446 1 1 1 1 27 HIS HA a 27 . HA 1 1 1446 1 2 1 1 28 PRO HG2 a 28 . HG2 1 1 1447 1 1 1 1 64 ILE HA a 64 . HA 1 1 1447 1 2 1 1 76 VAL MG1 a 76 . HG1* 1 1 1448 1 1 1 1 64 ILE HA a 64 . HA 1 1 1448 1 2 1 1 76 VAL MG2 a 76 . HG2* 1 1 1449 1 1 1 1 64 ILE HA a 64 . HA 1 1 1449 1 2 1 1 67 ILE QG a 67 . HG1* 1 1 1450 1 1 1 1 64 ILE HA a 64 . HA 1 1 1450 1 2 1 1 94 LYS HG2 a 94 . HG2 1 1 1451 1 1 1 1 53 VAL HA a 53 . HA 1 1 1451 1 2 1 1 60 GLY HA2 a 60 . HA2 1 1 1452 1 1 1 1 14 THR HB a 14 . HB 1 1 1452 1 2 1 1 30 THR HA a 30 . HA 1 1 1453 1 1 1 1 53 VAL HA a 53 . HA 1 1 1453 1 2 1 1 54 TRP HD1 a 54 . HD1 1 1 1454 1 1 1 1 87 THR HA a 87 . HA 1 1 1454 1 2 1 1 90 LYS HB2 a 90 . HB2 1 1 1455 1 1 1 1 87 THR HA a 87 . HA 1 1 1455 1 2 1 1 90 LYS QB a 90 . HB* 1 1 1456 1 1 1 1 61 VAL MG1 a 61 . HG1* 1 1 1456 1 2 1 1 87 THR HA a 87 . HA 1 1 1457 1 1 1 1 61 VAL MG2 a 61 . HG2* 1 1 1457 1 2 1 1 87 THR HA a 87 . HA 1 1 1458 1 1 1 1 41 ILE MD a 41 . HD1* 1 1 1458 1 2 1 1 67 ILE HA a 67 . HA 1 1 1459 1 1 1 1 66 PHE HZ a 66 . HZ 1 1 1459 1 2 1 1 67 ILE HA a 67 . HA 1 1 1460 1 1 1 1 66 PHE HE1 a 66 . HE1 1 1 1460 1 2 1 1 67 ILE HA a 67 . HA 1 1 1461 1 1 1 1 64 ILE MD a 64 . HD1* 1 1 1461 1 2 1 1 94 LYS QG a 94 . HG* 1 1 1462 1 1 1 1 77 ILE QG a 77 . HG1* 1 1 1462 1 2 1 1 97 TYR HD2 a 97 . HD1 1 1 1463 1 1 1 1 47 PRO QG a 47 . HG2 1 1 1463 1 2 1 1 117 PHE HE1 a 117 . HE1 1 1 1464 1 1 1 1 19 ALA MB a 19 . HB2 1 1 1464 1 2 1 1 20 ILE QG a 20 . HG1* 1 1 1465 1 1 1 1 20 ILE HB a 20 . HB 1 1 1465 1 2 1 1 20 ILE QG a 20 . HG1* 1 1 1466 1 1 1 1 17 LEU HA a 17 . HA 1 1 1466 1 2 1 1 20 ILE QG a 20 . HG1* 1 1 1467 1 1 1 1 2 LYS QD a 2 . HD* 1 1 1467 1 2 1 1 26 TYR HA a 26 . HA 1 1 1468 1 1 1 1 2 LYS HA a 2 . HA 1 1 1468 1 2 1 1 2 LYS HD2 a 2 . HD2 1 1 1469 1 1 1 1 2 LYS HA a 2 . HA 1 1 1469 1 2 1 1 2 LYS QD a 2 . HD* 1 1 1470 1 1 1 1 2 LYS HD2 a 2 . HD2 1 1 1470 1 2 1 1 26 TYR HE1 a 26 . HE1 1 1 1471 1 1 1 1 2 LYS QD a 2 . HD* 1 1 1471 1 2 1 1 26 TYR HE1 a 26 . HE1 1 1 1472 1 1 1 1 2 LYS HD2 a 2 . HD2 1 1 1472 1 2 1 1 26 TYR HD1 a 26 . HD1 1 1 1473 1 1 1 1 2 LYS QD a 2 . HD* 1 1 1473 1 2 1 1 26 TYR HD1 a 26 . HD1 1 1 1474 1 1 1 1 2 LYS HD2 a 2 . HD2 1 1 1474 1 2 1 1 117 PHE HD1 a 117 . HD1 1 1 1475 1 1 1 1 90 LYS HA a 90 . HA 1 1 1475 1 2 1 1 93 LYS HD2 a 93 . HD2 1 1 1476 1 1 1 1 24 GLU QB a 24 . HB* 1 1 1476 1 2 1 1 26 TYR HD1 a 26 . HD1 1 1 1477 1 1 1 1 24 GLU QB a 24 . HB* 1 1 1477 1 2 1 1 26 TYR HE1 a 26 . HE1 1 1 1478 1 1 1 1 10 GLU QB a 10 . HB* 1 1 1478 1 2 1 1 13 ILE MD a 13 . HD1* 1 1 1479 1 1 1 1 102 LYS HA a 102 . HA 1 1 1479 1 2 1 1 102 LYS QD a 102 . HD* 1 1 1480 1 1 1 1 80 THR MG a 80 . HG2* 1 1 1480 1 2 1 1 82 HIS HB2 a 82 . HB2 1 1 1481 1 1 1 1 80 THR MG a 80 . HG2* 1 1 1481 1 2 1 1 82 HIS QB a 82 . HB* 1 1 1482 1 1 1 1 69 GLU HA a 69 . HA 1 1 1482 1 2 1 1 69 GLU HB2 a 69 . HB2 1 1 1483 1 1 1 1 69 GLU HB2 a 69 . HB2 1 1 1483 1 2 1 1 69 GLU HG2 a 69 . HG2 1 1 1484 1 1 1 1 33 THR HB a 33 . HB 1 1 1484 1 2 1 1 35 ARG QB a 35 . HB* 1 1 1485 1 1 1 1 33 THR HB a 33 . HB 1 1 1485 1 2 1 1 35 ARG HB2 a 35 . HB2 1 1 1486 1 1 1 1 69 GLU QB a 69 . HB* 1 1 1486 1 2 1 1 70 ASN HA a 70 . HA 1 1 1487 1 1 1 1 66 PHE HZ a 66 . HZ 1 1 1487 1 2 1 1 67 ILE QG a 67 . HG1* 1 1 1488 1 1 1 1 62 ASN HA a 62 . HA 1 1 1488 1 2 1 1 94 LYS HD2 a 94 . HD2 1 1 1489 1 1 1 1 65 ASP HA a 65 . HA 1 1 1489 1 2 1 1 94 LYS HD2 a 94 . HD2 1 1 1490 1 1 1 1 41 ILE MD a 41 . HD1* 1 1 1490 1 2 1 1 67 ILE QG a 67 . HG1* 1 1 1491 1 1 1 1 64 ILE QG a 64 . HG1* 1 1 1491 1 2 1 1 67 ILE HB a 67 . HB 1 1 1492 1 1 1 1 61 VAL HA a 61 . HA 1 1 1492 1 2 1 1 64 ILE QG a 64 . HG1* 1 1 1493 1 1 1 1 6 VAL HB a 6 . HB 1 1 1493 1 2 1 1 14 THR HB a 14 . HB 1 1 1494 1 1 1 1 6 VAL MG1 a 6 . HG1* 1 1 1494 1 2 1 1 30 THR HB a 30 . HB 1 1 1495 1 1 1 1 6 VAL MG2 a 6 . HG2* 1 1 1495 1 2 1 1 30 THR HB a 30 . HB 1 1 1496 1 1 1 1 14 THR HB a 14 . HB 1 1 1496 1 2 1 1 30 THR HB a 30 . HB 1 1 1497 1 1 1 1 7 VAL HA a 7 . HA 1 1 1497 1 2 1 1 30 THR HB a 30 . HB 1 1 1498 1 1 1 1 6 VAL H a 6 . HN 1 1 1498 1 2 1 1 30 THR HB a 30 . HB 1 1 1499 1 1 1 1 6 VAL HB a 6 . HB 1 1 1499 1 2 1 1 30 THR HB a 30 . HB 1 1 1500 1 1 1 1 84 SER HA a 84 . HA 1 1 1500 1 2 1 1 85 VAL HA a 85 . HA 1 1 1501 1 1 1 1 84 SER HA a 84 . HA 1 1 1501 1 2 1 1 88 ALA MB a 88 . HB2 1 1 1502 1 1 1 1 84 SER HA a 84 . HA 1 1 1502 1 2 1 1 84 SER HB2 a 84 . HB2 1 1 1503 1 1 1 1 85 VAL HA a 85 . HA 1 1 1503 1 2 1 1 88 ALA HA a 88 . HA 1 1 1504 1 1 1 1 80 THR HB a 80 . HB 1 1 1504 1 2 1 1 99 PHE HE1 a 99 . HE1 1 1 1505 1 1 1 1 53 VAL HB a 53 . HB 1 1 1505 1 2 1 1 80 THR HB a 80 . HB 1 1 1506 1 1 1 1 80 THR HB a 80 . HB 1 1 1506 1 2 1 1 87 THR MG a 87 . HG2* 1 1 1507 1 1 1 1 87 THR HB a 87 . HB 1 1 1507 1 2 1 1 88 ALA HA a 88 . HA 1 1 1508 1 1 1 1 87 THR HB a 87 . HB 1 1 1508 1 2 1 1 99 PHE HZ a 99 . HZ 1 1 1509 1 1 1 1 112 THR HA a 112 . HA 1 1 1509 1 2 1 1 112 THR MG a 112 . HG2* 1 1 1510 1 1 1 1 97 TYR HD2 a 97 . HD1 1 1 1510 1 2 1 1 112 THR MG a 112 . HG2* 1 1 1511 1 1 1 1 78 VAL HA a 78 . HA 1 1 1511 1 2 1 1 99 PHE QD a 99 . HD1 1 1 1512 1 1 1 1 78 VAL MG1 a 78 . HG1* 1 1 1512 1 2 1 1 99 PHE QD a 99 . HD1 1 1 1513 1 1 1 1 97 TYR HE2 a 97 . HE1 1 1 1513 1 2 1 1 112 THR MG a 112 . HG2* 1 1 1514 1 1 1 1 112 THR HA a 112 . HA 1 1 1514 1 2 1 1 115 HIS HD2 a 115 . HD2 1 1 1515 1 1 1 1 87 THR MG a 87 . HG2* 1 1 1515 1 2 1 1 99 PHE HE1 a 99 . HE1 1 1 1516 1 1 1 1 89 VAL MG2 a 89 . HG2* 1 1 1516 1 2 1 1 90 LYS HA a 90 . HA 1 1 1517 1 1 1 1 2 LYS HA a 2 . HA 1 1 1517 1 2 1 1 4 VAL QG a 4 . HG* 1 1 1518 1 1 1 1 2 LYS HA a 2 . HA 1 1 1518 1 2 1 1 48 VAL QG a 48 . HG* 1 1 1519 1 1 1 1 2 LYS HB2 a 2 . HB2 1 1 1519 1 2 1 1 2 LYS QE a 2 . HE* 1 1 1520 1 1 1 1 2 LYS QB a 2 . HB* 1 1 1520 1 2 1 1 4 VAL QG a 4 . HG* 1 1 1521 1 1 1 1 2 LYS HD2 a 2 . HD2 1 1 1521 1 2 1 1 2 LYS QE a 2 . HE* 1 1 1522 1 1 1 1 2 LYS QD a 2 . HD* 1 1 1522 1 2 1 1 2 LYS QE a 2 . HE* 1 1 1523 1 1 1 1 2 LYS QE a 2 . HE* 1 1 1523 1 2 1 1 26 TYR HA a 26 . HA 1 1 1524 1 1 1 1 2 LYS QE a 2 . HE* 1 1 1524 1 2 1 1 27 HIS H a 27 . HN 1 1 1525 1 1 1 1 2 LYS QE a 2 . HE* 1 1 1525 1 2 1 1 48 VAL QG a 48 . HG* 1 1 1526 1 1 1 1 2 LYS QE a 2 . HE* 1 1 1526 1 2 1 1 113 ILE MG a 113 . HG2* 1 1 1527 1 1 1 1 2 LYS QE a 2 . HE* 1 1 1527 1 2 1 1 117 PHE HA a 117 . HA 1 1 1528 1 1 1 1 2 LYS QE a 2 . HE* 1 1 1528 1 2 1 1 117 PHE HB2 a 117 . HB2 1 1 1529 1 1 1 1 2 LYS QE a 2 . HE* 1 1 1529 1 2 1 1 117 PHE QB a 117 . HB* 1 1 1530 1 1 1 1 2 LYS QE a 2 . HE* 1 1 1530 1 2 1 1 117 PHE HD1 a 117 . HD1 1 1 1531 1 1 1 1 2 LYS QE a 2 . HE* 1 1 1531 1 2 1 1 117 PHE HE1 a 117 . HE1 1 1 1532 1 1 1 1 3 ARG HA a 3 . HA 1 1 1532 1 2 1 1 3 ARG QD a 3 . HD* 1 1 1533 1 1 1 1 3 ARG HA a 3 . HA 1 1 1533 1 2 1 1 4 VAL QG a 4 . HG* 1 1 1534 1 1 1 1 3 ARG HA a 3 . HA 1 1 1534 1 2 1 1 21 LEU QD a 21 . HD* 1 1 1535 1 1 1 1 3 ARG QB a 3 . HB* 1 1 1535 1 2 1 1 3 ARG QD a 3 . HD* 1 1 1536 1 1 1 1 3 ARG QB a 3 . HB* 1 1 1536 1 2 1 1 27 HIS HA a 27 . HA 1 1 1537 1 1 1 1 3 ARG QB a 3 . HB* 1 1 1537 1 2 1 1 27 HIS QB a 27 . HB* 1 1 1538 1 1 1 1 3 ARG QB a 3 . HB* 1 1 1538 1 2 1 1 47 PRO HD2 a 47 . HD2 1 1 1539 1 1 1 1 3 ARG QB a 3 . HB* 1 1 1539 1 2 1 1 47 PRO QD a 47 . HD* 1 1 1540 1 1 1 1 3 ARG QG a 3 . HG* 1 1 1540 1 2 1 1 27 HIS H a 27 . HN 1 1 1541 1 1 1 1 3 ARG QG a 3 . HG* 1 1 1541 1 2 1 1 27 HIS QB a 27 . HB* 1 1 1542 1 1 1 1 3 ARG QG a 3 . HG* 1 1 1542 1 2 1 1 47 PRO HD2 a 47 . HD2 1 1 1543 1 1 1 1 3 ARG QG a 3 . HG* 1 1 1543 1 2 1 1 47 PRO QD a 47 . HD* 1 1 1544 1 1 1 1 3 ARG QD a 3 . HD* 1 1 1544 1 2 1 1 4 VAL H a 4 . HN 1 1 1545 1 1 1 1 3 ARG QD a 3 . HD* 1 1 1545 1 2 1 1 44 LEU HB3 a 44 . HB2 1 1 1546 1 1 1 1 3 ARG QD a 3 . HD* 1 1 1546 1 2 1 1 44 LEU QB a 44 . HB* 1 1 1547 1 1 1 1 3 ARG QD a 3 . HD* 1 1 1547 1 2 1 1 44 LEU HG a 44 . HG 1 1 1548 1 1 1 1 3 ARG QD a 3 . HD* 1 1 1548 1 2 1 1 44 LEU QD a 44 . HD* 1 1 1549 1 1 1 1 3 ARG QD a 3 . HD* 1 1 1549 1 2 1 1 47 PRO HD2 a 47 . HD2 1 1 1550 1 1 1 1 3 ARG QD a 3 . HD* 1 1 1550 1 2 1 1 47 PRO QD a 47 . HD* 1 1 1551 1 1 1 1 4 VAL H a 4 . HN 1 1 1551 1 2 1 1 4 VAL QG a 4 . HG* 1 1 1552 1 1 1 1 4 VAL H a 4 . HN 1 1 1552 1 2 1 1 27 HIS QB a 27 . HB* 1 1 1553 1 1 1 1 4 VAL HA a 4 . HA 1 1 1553 1 2 1 1 48 VAL QG a 48 . HG* 1 1 1554 1 1 1 1 4 VAL HB a 4 . HB 1 1 1554 1 2 1 1 21 LEU QD a 21 . HD* 1 1 1555 1 1 1 1 4 VAL QG a 4 . HG* 1 1 1555 1 2 1 1 5 LEU H a 5 . HN 1 1 1556 1 1 1 1 4 VAL QG a 4 . HG* 1 1 1556 1 2 1 1 5 LEU HA a 5 . HA 1 1 1557 1 1 1 1 4 VAL QG a 4 . HG* 1 1 1557 1 2 1 1 6 VAL H a 6 . HN 1 1 1558 1 1 1 1 4 VAL QG a 4 . HG* 1 1 1558 1 2 1 1 21 LEU HG a 21 . HG 1 1 1559 1 1 1 1 4 VAL QG a 4 . HG* 1 1 1559 1 2 1 1 21 LEU QD a 21 . HD* 1 1 1560 1 1 1 1 4 VAL QG a 4 . HG* 1 1 1560 1 2 1 1 26 TYR HA a 26 . HA 1 1 1561 1 1 1 1 4 VAL QG a 4 . HG* 1 1 1561 1 2 1 1 26 TYR HB2 a 26 . HB2 1 1 1562 1 1 1 1 4 VAL QG a 4 . HG* 1 1 1562 1 2 1 1 26 TYR QB a 26 . HB* 1 1 1563 1 1 1 1 4 VAL QG a 4 . HG* 1 1 1563 1 2 1 1 28 PRO HA a 28 . HA 1 1 1564 1 1 1 1 4 VAL QG a 4 . HG* 1 1 1564 1 2 1 1 47 PRO HB2 a 47 . HB2 1 1 1565 1 1 1 1 4 VAL QG a 4 . HG* 1 1 1565 1 2 1 1 47 PRO HD2 a 47 . HD2 1 1 1566 1 1 1 1 4 VAL QG a 4 . HG* 1 1 1566 1 2 1 1 47 PRO QD a 47 . HD* 1 1 1567 1 1 1 1 4 VAL QG a 4 . HG* 1 1 1567 1 2 1 1 48 VAL H a 48 . HN 1 1 1568 1 1 1 1 4 VAL QG a 4 . HG* 1 1 1568 1 2 1 1 48 VAL HB a 48 . HB 1 1 1569 1 1 1 1 4 VAL QG a 4 . HG* 1 1 1569 1 2 1 1 49 ILE H a 49 . HN 1 1 1570 1 1 1 1 4 VAL QG a 4 . HG* 1 1 1570 1 2 1 1 49 ILE HA a 49 . HA 1 1 1571 1 1 1 1 4 VAL QG a 4 . HG* 1 1 1571 1 2 1 1 113 ILE HB a 113 . HB 1 1 1572 1 1 1 1 4 VAL QG a 4 . HG* 1 1 1572 1 2 1 1 113 ILE MG a 113 . HG2* 1 1 1573 1 1 1 1 4 VAL QG a 4 . HG* 1 1 1573 1 2 1 1 113 ILE MD a 113 . HD1* 1 1 1574 1 1 1 1 4 VAL QG a 4 . HG* 1 1 1574 1 2 1 1 117 PHE HE1 a 117 . HE1 1 1 1575 1 1 1 1 5 LEU H a 5 . HN 1 1 1575 1 2 1 1 5 LEU QD a 5 . HD* 1 1 1576 1 1 1 1 5 LEU H a 5 . HN 1 1 1576 1 2 1 1 29 ASP QB a 29 . HB* 1 1 1577 1 1 1 1 5 LEU H a 5 . HN 1 1 1577 1 2 1 1 50 VAL QG a 50 . HG* 1 1 1578 1 1 1 1 5 LEU HA a 5 . HA 1 1 1578 1 2 1 1 5 LEU QD a 5 . HD* 1 1 1579 1 1 1 1 5 LEU HA a 5 . HA 1 1 1579 1 2 1 1 6 VAL QG a 6 . HG* 1 1 1580 1 1 1 1 5 LEU HA a 5 . HA 1 1 1580 1 2 1 1 7 VAL QG a 7 . HG* 1 1 1581 1 1 1 1 5 LEU HA a 5 . HA 1 1 1581 1 2 1 1 49 ILE QG a 49 . HG1* 1 1 1582 1 1 1 1 5 LEU QB a 5 . HB* 1 1 1582 1 2 1 1 49 ILE MG a 49 . HG2* 1 1 1583 1 1 1 1 5 LEU QB a 5 . HB* 1 1 1583 1 2 1 1 49 ILE MD a 49 . HD1* 1 1 1584 1 1 1 1 5 LEU HG a 5 . HG 1 1 1584 1 2 1 1 7 VAL QG a 7 . HG* 1 1 1585 1 1 1 1 5 LEU QD a 5 . HD* 1 1 1585 1 2 1 1 6 VAL H a 6 . HN 1 1 1586 1 1 1 1 5 LEU QD a 5 . HD* 1 1 1586 1 2 1 1 7 VAL H a 7 . HN 1 1 1587 1 1 1 1 5 LEU QD a 5 . HD* 1 1 1587 1 2 1 1 7 VAL HA a 7 . HA 1 1 1588 1 1 1 1 5 LEU QD a 5 . HD* 1 1 1588 1 2 1 1 7 VAL QG a 7 . HG* 1 1 1589 1 1 1 1 5 LEU QD a 5 . HD* 1 1 1589 1 2 1 1 29 ASP H a 29 . HN 1 1 1590 1 1 1 1 5 LEU QD a 5 . HD* 1 1 1590 1 2 1 1 29 ASP HA a 29 . HA 1 1 1591 1 1 1 1 5 LEU QD a 5 . HD* 1 1 1591 1 2 1 1 29 ASP QB a 29 . HB* 1 1 1592 1 1 1 1 5 LEU QD a 5 . HD* 1 1 1592 1 2 1 1 30 THR HA a 30 . HA 1 1 1593 1 1 1 1 5 LEU QD a 5 . HD* 1 1 1593 1 2 1 1 30 THR HB a 30 . HB 1 1 1594 1 1 1 1 5 LEU QD a 5 . HD* 1 1 1594 1 2 1 1 31 ALA HA a 31 . HA 1 1 1595 1 1 1 1 5 LEU QD a 5 . HD* 1 1 1595 1 2 1 1 31 ALA MB a 31 . HB2 1 1 1596 1 1 1 1 5 LEU QD a 5 . HD* 1 1 1596 1 2 1 1 37 ALA H a 37 . HN 1 1 1597 1 1 1 1 5 LEU QD a 5 . HD* 1 1 1597 1 2 1 1 37 ALA HA a 37 . HA 1 1 1598 1 1 1 1 5 LEU QD a 5 . HD* 1 1 1598 1 2 1 1 40 LYS QD a 40 . HD* 1 1 1599 1 1 1 1 5 LEU QD a 5 . HD* 1 1 1599 1 2 1 1 41 ILE HA a 41 . HA 1 1 1600 1 1 1 1 5 LEU QD a 5 . HD* 1 1 1600 1 2 1 1 41 ILE QG a 41 . HG1* 1 1 1601 1 1 1 1 5 LEU QD a 5 . HD* 1 1 1601 1 2 1 1 41 ILE MD a 41 . HD1* 1 1 1602 1 1 1 1 5 LEU QD a 5 . HD* 1 1 1602 1 2 1 1 49 ILE HA a 49 . HA 1 1 1603 1 1 1 1 5 LEU QD a 5 . HD* 1 1 1603 1 2 1 1 49 ILE MG a 49 . HG2* 1 1 1604 1 1 1 1 5 LEU QD a 5 . HD* 1 1 1604 1 2 1 1 49 ILE MD a 49 . HD1* 1 1 1605 1 1 1 1 5 LEU QD a 5 . HD* 1 1 1605 1 2 1 1 50 VAL H a 50 . HN 1 1 1606 1 1 1 1 6 VAL H a 6 . HN 1 1 1606 1 2 1 1 6 VAL QG a 6 . HG* 1 1 1607 1 1 1 1 6 VAL H a 6 . HN 1 1 1607 1 2 1 1 7 VAL QG a 7 . HG* 1 1 1608 1 1 1 1 6 VAL H a 6 . HN 1 1 1608 1 2 1 1 29 ASP QB a 29 . HB* 1 1 1609 1 1 1 1 6 VAL HA a 6 . HA 1 1 1609 1 2 1 1 6 VAL QG a 6 . HG* 1 1 1610 1 1 1 1 6 VAL HA a 6 . HA 1 1 1610 1 2 1 1 7 VAL QG a 7 . HG* 1 1 1611 1 1 1 1 6 VAL QG a 6 . HG* 1 1 1611 1 2 1 1 7 VAL H a 7 . HN 1 1 1612 1 1 1 1 6 VAL QG a 6 . HG* 1 1 1612 1 2 1 1 8 ASP QB a 8 . HB* 1 1 1613 1 1 1 1 6 VAL QG a 6 . HG* 1 1 1613 1 2 1 1 14 THR HA a 14 . HA 1 1 1614 1 1 1 1 6 VAL QG a 6 . HG* 1 1 1614 1 2 1 1 14 THR MG a 14 . HG2* 1 1 1615 1 1 1 1 6 VAL QG a 6 . HG* 1 1 1615 1 2 1 1 17 LEU HB3 a 17 . HB2 1 1 1616 1 1 1 1 6 VAL QG a 6 . HG* 1 1 1616 1 2 1 1 17 LEU QB a 17 . HB* 1 1 1617 1 1 1 1 6 VAL QG a 6 . HG* 1 1 1617 1 2 1 1 29 ASP HA a 29 . HA 1 1 1618 1 1 1 1 6 VAL QG a 6 . HG* 1 1 1618 1 2 1 1 29 ASP QB a 29 . HB* 1 1 1619 1 1 1 1 6 VAL QG a 6 . HG* 1 1 1619 1 2 1 1 30 THR HA a 30 . HA 1 1 1620 1 1 1 1 6 VAL QG a 6 . HG* 1 1 1620 1 2 1 1 30 THR MG a 30 . HG2* 1 1 1621 1 1 1 1 7 VAL H a 7 . HN 1 1 1621 1 2 1 1 7 VAL QG a 7 . HG* 1 1 1622 1 1 1 1 7 VAL HB a 7 . HB 1 1 1622 1 2 1 1 51 LEU QB a 51 . HB* 1 1 1623 1 1 1 1 7 VAL HB a 7 . HB 1 1 1623 1 2 1 1 51 LEU QD a 51 . HD* 1 1 1624 1 1 1 1 7 VAL QG a 7 . HG* 1 1 1624 1 2 1 1 8 ASP H a 8 . HN 1 1 1625 1 1 1 1 7 VAL QG a 7 . HG* 1 1 1625 1 2 1 1 9 ASP H a 9 . HN 1 1 1626 1 1 1 1 7 VAL QG a 7 . HG* 1 1 1626 1 2 1 1 9 ASP HA a 9 . HA 1 1 1627 1 1 1 1 7 VAL QG a 7 . HG* 1 1 1627 1 2 1 1 30 THR HA a 30 . HA 1 1 1628 1 1 1 1 7 VAL QG a 7 . HG* 1 1 1628 1 2 1 1 31 ALA HA a 31 . HA 1 1 1629 1 1 1 1 7 VAL QG a 7 . HG* 1 1 1629 1 2 1 1 31 ALA MB a 31 . HB2 1 1 1630 1 1 1 1 7 VAL QG a 7 . HG* 1 1 1630 1 2 1 1 34 LEU HA a 34 . HA 1 1 1631 1 1 1 1 7 VAL QG a 7 . HG* 1 1 1631 1 2 1 1 34 LEU QD a 34 . HD* 1 1 1632 1 1 1 1 7 VAL QG a 7 . HG* 1 1 1632 1 2 1 1 37 ALA HA a 37 . HA 1 1 1633 1 1 1 1 7 VAL QG a 7 . HG* 1 1 1633 1 2 1 1 49 ILE MG a 49 . HG2* 1 1 1634 1 1 1 1 7 VAL QG a 7 . HG* 1 1 1634 1 2 1 1 51 LEU HA a 51 . HA 1 1 1635 1 1 1 1 7 VAL QG a 7 . HG* 1 1 1635 1 2 1 1 51 LEU QB a 51 . HB* 1 1 1636 1 1 1 1 7 VAL QG a 7 . HG* 1 1 1636 1 2 1 1 51 LEU QD a 51 . HD* 1 1 1637 1 1 1 1 7 VAL QG a 7 . HG* 1 1 1637 1 2 1 1 56 PRO QD a 56 . HD* 1 1 1638 1 1 1 1 8 ASP H a 8 . HN 1 1 1638 1 2 1 1 51 LEU QD a 51 . HD* 1 1 1639 1 1 1 1 10 GLU QB a 10 . HB* 1 1 1639 1 2 1 1 13 ILE QG a 13 . HG1* 1 1 1640 1 1 1 1 10 GLU HG2 a 10 . HG2 1 1 1640 1 2 1 1 12 SER QB a 12 . HB* 1 1 1641 1 1 1 1 10 GLU HG2 a 10 . HG2 1 1 1641 1 2 1 1 13 ILE QG a 13 . HG1* 1 1 1642 1 1 1 1 10 GLU QG a 10 . HG* 1 1 1642 1 2 1 1 12 SER QB a 12 . HB* 1 1 1643 1 1 1 1 10 GLU QG a 10 . HG* 1 1 1643 1 2 1 1 13 ILE QG a 13 . HG1* 1 1 1644 1 1 1 1 11 GLU HA a 11 . HA 1 1 1644 1 2 1 1 11 GLU QB a 11 . HB* 1 1 1645 1 1 1 1 11 GLU HA a 11 . HA 1 1 1645 1 2 1 1 11 GLU QG a 11 . HG* 1 1 1646 1 1 1 1 11 GLU QB a 11 . HB* 1 1 1646 1 2 1 1 11 GLU QG a 11 . HG* 1 1 1647 1 1 1 1 11 GLU QG a 11 . HG* 1 1 1647 1 2 1 1 14 THR MG a 14 . HG2* 1 1 1648 1 1 1 1 13 ILE H a 13 . HN 1 1 1648 1 2 1 1 13 ILE QG a 13 . HG1* 1 1 1649 1 1 1 1 13 ILE HA a 13 . HA 1 1 1649 1 2 1 1 17 LEU QD a 17 . HD* 1 1 1650 1 1 1 1 13 ILE QG a 13 . HG1* 1 1 1650 1 2 1 1 13 ILE MG a 13 . HG2* 1 1 1651 1 1 1 1 13 ILE MG a 13 . HG2* 1 1 1651 1 2 1 1 17 LEU QD a 17 . HD* 1 1 1652 1 1 1 1 13 ILE MD a 13 . HD1* 1 1 1652 1 2 1 1 16 SER QB a 16 . HB* 1 1 1653 1 1 1 1 14 THR MG a 14 . HG2* 1 1 1653 1 2 1 1 17 LEU QD a 17 . HD* 1 1 1654 1 1 1 1 15 SER H a 15 . HN 1 1 1654 1 2 1 1 17 LEU QD a 17 . HD* 1 1 1655 1 1 1 1 16 SER HA a 16 . HA 1 1 1655 1 2 1 1 17 LEU QD a 17 . HD* 1 1 1656 1 1 1 1 16 SER QB a 16 . HB* 1 1 1656 1 2 1 1 17 LEU MD1 a 17 . HD1* 1 1 1657 1 1 1 1 17 LEU HA a 17 . HA 1 1 1657 1 2 1 1 17 LEU QD a 17 . HD* 1 1 1658 1 1 1 1 17 LEU HA a 17 . HA 1 1 1658 1 2 1 1 106 VAL QG a 106 . HG* 1 1 1659 1 1 1 1 17 LEU HB3 a 17 . HB2 1 1 1659 1 2 1 1 17 LEU QD a 17 . HD* 1 1 1660 1 1 1 1 17 LEU QD a 17 . HD* 1 1 1660 1 2 1 1 18 SER H a 18 . HN 1 1 1661 1 1 1 1 17 LEU QD a 17 . HD* 1 1 1661 1 2 1 1 20 ILE H a 20 . HN 1 1 1662 1 1 1 1 17 LEU QD a 17 . HD* 1 1 1662 1 2 1 1 20 ILE QG a 20 . HG1* 1 1 1663 1 1 1 1 17 LEU QD a 17 . HD* 1 1 1663 1 2 1 1 106 VAL QG a 106 . HG* 1 1 1664 1 1 1 1 17 LEU QD a 17 . HD* 1 1 1664 1 2 1 1 109 PHE QE a 109 . HE1 1 1 1665 1 1 1 1 18 SER HA a 18 . HA 1 1 1665 1 2 1 1 28 PRO QG a 28 . HG* 1 1 1666 1 1 1 1 18 SER QB a 18 . HB* 1 1 1666 1 2 1 1 19 ALA H a 19 . HN 1 1 1667 1 1 1 1 18 SER QB a 18 . HB* 1 1 1667 1 2 1 1 28 PRO QG a 28 . HG* 1 1 1668 1 1 1 1 20 ILE H a 20 . HN 1 1 1668 1 2 1 1 21 LEU QD a 21 . HD* 1 1 1669 1 1 1 1 20 ILE MD a 20 . HD1* 1 1 1669 1 2 1 1 106 VAL QG a 106 . HG* 1 1 1670 1 1 1 1 21 LEU H a 21 . HN 1 1 1670 1 2 1 1 21 LEU QD a 21 . HD* 1 1 1671 1 1 1 1 21 LEU HA a 21 . HA 1 1 1671 1 2 1 1 21 LEU QD a 21 . HD* 1 1 1672 1 1 1 1 21 LEU HB2 a 21 . HB2 1 1 1672 1 2 1 1 28 PRO QG a 28 . HG* 1 1 1673 1 1 1 1 21 LEU QD a 21 . HD* 1 1 1673 1 2 1 1 24 GLU H a 24 . HN 1 1 1674 1 1 1 1 21 LEU QD a 21 . HD* 1 1 1674 1 2 1 1 24 GLU HB2 a 24 . HB2 1 1 1675 1 1 1 1 21 LEU QD a 21 . HD* 1 1 1675 1 2 1 1 26 TYR HB2 a 26 . HB2 1 1 1676 1 1 1 1 21 LEU QD a 21 . HD* 1 1 1676 1 2 1 1 26 TYR QB a 26 . HB* 1 1 1677 1 1 1 1 21 LEU QD a 21 . HD* 1 1 1677 1 2 1 1 27 HIS H a 27 . HN 1 1 1678 1 1 1 1 21 LEU QD a 21 . HD* 1 1 1678 1 2 1 1 27 HIS HA a 27 . HA 1 1 1679 1 1 1 1 21 LEU QD a 21 . HD* 1 1 1679 1 2 1 1 27 HIS QB a 27 . HB* 1 1 1680 1 1 1 1 21 LEU QD a 21 . HD* 1 1 1680 1 2 1 1 28 PRO HA a 28 . HA 1 1 1681 1 1 1 1 21 LEU QD a 21 . HD* 1 1 1681 1 2 1 1 28 PRO HD2 a 28 . HD2 1 1 1682 1 1 1 1 21 LEU QD a 21 . HD* 1 1 1682 1 2 1 1 28 PRO QD a 28 . HD* 1 1 1683 1 1 1 1 21 LEU QD a 21 . HD* 1 1 1683 1 2 1 1 29 ASP HA a 29 . HA 1 1 1684 1 1 1 1 21 LEU QD a 21 . HD* 1 1 1684 1 2 1 1 29 ASP QB a 29 . HB* 1 1 1685 1 1 1 1 21 LEU QD a 21 . HD* 1 1 1685 1 2 1 1 113 ILE MD a 113 . HD1* 1 1 1686 1 1 1 1 22 GLU HB2 a 22 . HB2 1 1 1686 1 2 1 1 28 PRO QG a 28 . HG* 1 1 1687 1 1 1 1 24 GLU H a 24 . HN 1 1 1687 1 2 1 1 25 GLY QA a 25 . HA* 1 1 1688 1 1 1 1 24 GLU HA a 24 . HA 1 1 1688 1 2 1 1 24 GLU QG a 24 . HG* 1 1 1689 1 1 1 1 24 GLU QG a 24 . HG* 1 1 1689 1 2 1 1 26 TYR HE1 a 26 . HE1 1 1 1690 1 1 1 1 28 PRO HA a 28 . HA 1 1 1690 1 2 1 1 29 ASP QB a 29 . HB* 1 1 1691 1 1 1 1 29 ASP QB a 29 . HB* 1 1 1691 1 2 1 1 40 LYS QG a 40 . HG* 1 1 1692 1 1 1 1 29 ASP QB a 29 . HB* 1 1 1692 1 2 1 1 40 LYS QD a 40 . HD* 1 1 1693 1 1 1 1 31 ALA HA a 31 . HA 1 1 1693 1 2 1 1 32 LYS QD a 32 . HD* 1 1 1694 1 1 1 1 31 ALA HA a 31 . HA 1 1 1694 1 2 1 1 32 LYS QE a 32 . HE* 1 1 1695 1 1 1 1 32 LYS H a 32 . HN 1 1 1695 1 2 1 1 32 LYS QD a 32 . HD* 1 1 1696 1 1 1 1 32 LYS HA a 32 . HA 1 1 1696 1 2 1 1 32 LYS QD a 32 . HD* 1 1 1697 1 1 1 1 32 LYS HA a 32 . HA 1 1 1697 1 2 1 1 32 LYS QE a 32 . HE* 1 1 1698 1 1 1 1 32 LYS HB2 a 32 . HB2 1 1 1698 1 2 1 1 32 LYS QE a 32 . HE* 1 1 1699 1 1 1 1 32 LYS QB a 32 . HB* 1 1 1699 1 2 1 1 32 LYS QD a 32 . HD* 1 1 1700 1 1 1 1 32 LYS QB a 32 . HB* 1 1 1700 1 2 1 1 32 LYS QE a 32 . HE* 1 1 1701 1 1 1 1 32 LYS QE a 32 . HE* 1 1 1701 1 2 1 1 32 LYS QG a 32 . HG* 1 1 1702 1 1 1 1 32 LYS QD a 32 . HD* 1 1 1702 1 2 1 1 32 LYS QE a 32 . HE* 1 1 1703 1 1 1 1 33 THR HA a 33 . HA 1 1 1703 1 2 1 1 34 LEU QB a 34 . HB* 1 1 1704 1 1 1 1 33 THR MG a 33 . HG2* 1 1 1704 1 2 1 1 57 ASP QB a 57 . HB* 1 1 1705 1 1 1 1 34 LEU QB a 34 . HB* 1 1 1705 1 2 1 1 35 ARG H a 35 . HN 1 1 1706 1 1 1 1 34 LEU QB a 34 . HB* 1 1 1706 1 2 1 1 55 MET QB a 55 . HB* 1 1 1707 1 1 1 1 34 LEU QB a 34 . HB* 1 1 1707 1 2 1 1 57 ASP QB a 57 . HB* 1 1 1708 1 1 1 1 34 LEU HG a 34 . HG 1 1 1708 1 2 1 1 55 MET QB a 55 . HB* 1 1 1709 1 1 1 1 34 LEU HG a 34 . HG 1 1 1709 1 2 1 1 57 ASP QB a 57 . HB* 1 1 1710 1 1 1 1 34 LEU QD a 34 . HD* 1 1 1710 1 2 1 1 36 GLU H a 36 . HN 1 1 1711 1 1 1 1 34 LEU QD a 34 . HD* 1 1 1711 1 2 1 1 37 ALA H a 37 . HN 1 1 1712 1 1 1 1 34 LEU QD a 34 . HD* 1 1 1712 1 2 1 1 51 LEU QD a 51 . HD* 1 1 1713 1 1 1 1 34 LEU QD a 34 . HD* 1 1 1713 1 2 1 1 55 MET HA a 55 . HA 1 1 1714 1 1 1 1 34 LEU QD a 34 . HD* 1 1 1714 1 2 1 1 55 MET QB a 55 . HB* 1 1 1715 1 1 1 1 34 LEU QD a 34 . HD* 1 1 1715 1 2 1 1 57 ASP H a 57 . HN 1 1 1716 1 1 1 1 34 LEU QD a 34 . HD* 1 1 1716 1 2 1 1 58 GLY H a 58 . HN 1 1 1717 1 1 1 1 34 LEU QD a 34 . HD* 1 1 1717 1 2 1 1 58 GLY HA2 a 58 . HA2 1 1 1718 1 1 1 1 34 LEU QD a 34 . HD* 1 1 1718 1 2 1 1 59 ASP HA a 59 . HA 1 1 1719 1 1 1 1 34 LEU QD a 34 . HD* 1 1 1719 1 2 1 1 60 GLY QA a 60 . HA* 1 1 1720 1 1 1 1 34 LEU QD a 34 . HD* 1 1 1720 1 2 1 1 62 ASN HB3 a 62 . HB2 1 1 1721 1 1 1 1 34 LEU QD a 34 . HD* 1 1 1721 1 2 1 1 63 PHE HB2 a 63 . HB2 1 1 1722 1 1 1 1 34 LEU QD a 34 . HD* 1 1 1722 1 2 1 1 63 PHE QB a 63 . HB* 1 1 1723 1 1 1 1 34 LEU QD a 34 . HD* 1 1 1723 1 2 1 1 63 PHE HE1 a 63 . HE1 1 1 1724 1 1 1 1 35 ARG HA a 35 . HA 1 1 1724 1 2 1 1 38 GLU QG a 38 . HG* 1 1 1725 1 1 1 1 35 ARG QG a 35 . HG* 1 1 1725 1 2 1 1 38 GLU QG a 38 . HG* 1 1 1726 1 1 1 1 35 ARG QD a 35 . HD2 1 1 1726 1 2 1 1 38 GLU QG a 38 . HG* 1 1 1727 1 1 1 1 36 GLU HA a 36 . HA 1 1 1727 1 2 1 1 39 LYS QB a 39 . HB* 1 1 1728 1 1 1 1 36 GLU QG a 36 . HG* 1 1 1728 1 2 1 1 40 LYS QG a 40 . HG* 1 1 1729 1 1 1 1 37 ALA H a 37 . HN 1 1 1729 1 2 1 1 38 GLU QG a 38 . HG* 1 1 1730 1 1 1 1 37 ALA HA a 37 . HA 1 1 1730 1 2 1 1 40 LYS QG a 40 . HG* 1 1 1731 1 1 1 1 37 ALA HA a 37 . HA 1 1 1731 1 2 1 1 40 LYS QD a 40 . HD* 1 1 1732 1 1 1 1 38 GLU H a 38 . HN 1 1 1732 1 2 1 1 38 GLU QB a 38 . HB* 1 1 1733 1 1 1 1 38 GLU H a 38 . HN 1 1 1733 1 2 1 1 38 GLU QG a 38 . HG* 1 1 1734 1 1 1 1 38 GLU QB a 38 . HB* 1 1 1734 1 2 1 1 40 LYS H a 40 . HN 1 1 1735 1 1 1 1 38 GLU QB a 38 . HB* 1 1 1735 1 2 1 1 41 ILE MD a 41 . HD1* 1 1 1736 1 1 1 1 38 GLU QB a 38 . HB* 1 1 1736 1 2 1 1 66 PHE HE1 a 66 . HE1 1 1 1737 1 1 1 1 38 GLU QG a 38 . HG* 1 1 1737 1 2 1 1 40 LYS H a 40 . HN 1 1 1738 1 1 1 1 38 GLU QG a 38 . HG* 1 1 1738 1 2 1 1 66 PHE HZ a 66 . HZ 1 1 1739 1 1 1 1 39 LYS H a 39 . HN 1 1 1739 1 2 1 1 39 LYS QG a 39 . HG* 1 1 1740 1 1 1 1 39 LYS HA a 39 . HA 1 1 1740 1 2 1 1 39 LYS QD a 39 . HD* 1 1 1741 1 1 1 1 39 LYS HA a 39 . HA 1 1 1741 1 2 1 1 39 LYS QE a 39 . HE* 1 1 1742 1 1 1 1 39 LYS QB a 39 . HB* 1 1 1742 1 2 1 1 39 LYS QG a 39 . HG* 1 1 1743 1 1 1 1 39 LYS QB a 39 . HB* 1 1 1743 1 2 1 1 39 LYS QD a 39 . HD* 1 1 1744 1 1 1 1 39 LYS QB a 39 . HB* 1 1 1744 1 2 1 1 39 LYS QE a 39 . HE* 1 1 1745 1 1 1 1 39 LYS QB a 39 . HB* 1 1 1745 1 2 1 1 40 LYS H a 40 . HN 1 1 1746 1 1 1 1 39 LYS QE a 39 . HE* 1 1 1746 1 2 1 1 39 LYS QG a 39 . HG* 1 1 1747 1 1 1 1 39 LYS QD a 39 . HD* 1 1 1747 1 2 1 1 39 LYS QE a 39 . HE* 1 1 1748 1 1 1 1 40 LYS H a 40 . HN 1 1 1748 1 2 1 1 40 LYS QE a 40 . HE* 1 1 1749 1 1 1 1 40 LYS QD a 40 . HD* 1 1 1749 1 2 1 1 40 LYS QG a 40 . HG* 1 1 1750 1 1 1 1 41 ILE MG a 41 . HG2* 1 1 1750 1 2 1 1 42 LYS QD a 42 . HD* 1 1 1751 1 1 1 1 41 ILE MG a 41 . HG2* 1 1 1751 1 2 1 1 70 ASN QD a 70 . HD2* 1 1 1752 1 1 1 1 41 ILE MG a 41 . HG2* 1 1 1752 1 2 1 1 74 SER QB a 74 . HB* 1 1 1753 1 1 1 1 41 ILE MD a 41 . HD1* 1 1 1753 1 2 1 1 71 SER QB a 71 . HB* 1 1 1754 1 1 1 1 42 LYS HA a 42 . HA 1 1 1754 1 2 1 1 42 LYS QD a 42 . HD* 1 1 1755 1 1 1 1 42 LYS QB a 42 . HB* 1 1 1755 1 2 1 1 42 LYS QD a 42 . HD* 1 1 1756 1 1 1 1 42 LYS QD a 42 . HD* 1 1 1756 1 2 1 1 42 LYS QG a 42 . HG* 1 1 1757 1 1 1 1 42 LYS QD a 42 . HD* 1 1 1757 1 2 1 1 42 LYS QE a 42 . HE* 1 1 1758 1 1 1 1 42 LYS QD a 42 . HD* 1 1 1758 1 2 1 1 66 PHE HE1 a 66 . HE1 1 1 1759 1 1 1 1 42 LYS QD a 42 . HD* 1 1 1759 1 2 1 1 66 PHE HZ a 66 . HZ 1 1 1760 1 1 1 1 43 GLU HA a 43 . HA 1 1 1760 1 2 1 1 44 LEU QD a 44 . HD* 1 1 1761 1 1 1 1 43 GLU HG2 a 43 . HG2 1 1 1761 1 2 1 1 44 LEU QD a 44 . HD* 1 1 1762 1 1 1 1 43 GLU QG a 43 . HG* 1 1 1762 1 2 1 1 44 LEU QD a 44 . HD* 1 1 1763 1 1 1 1 44 LEU H a 44 . HN 1 1 1763 1 2 1 1 44 LEU QD a 44 . HD* 1 1 1764 1 1 1 1 44 LEU HA a 44 . HA 1 1 1764 1 2 1 1 44 LEU QD a 44 . HD* 1 1 1765 1 1 1 1 44 LEU HB3 a 44 . HB2 1 1 1765 1 2 1 1 44 LEU QD a 44 . HD* 1 1 1766 1 1 1 1 44 LEU QB a 44 . HB* 1 1 1766 1 2 1 1 44 LEU QD a 44 . HD* 1 1 1767 1 1 1 1 44 LEU QD a 44 . HD* 1 1 1767 1 2 1 1 45 PHE HA a 45 . HA 1 1 1768 1 1 1 1 44 LEU QD a 44 . HD* 1 1 1768 1 2 1 1 47 PRO QD a 47 . HD* 1 1 1769 1 1 1 1 46 PHE QB a 46 . HB* 1 1 1769 1 2 1 1 49 ILE MD a 49 . HD1* 1 1 1770 1 1 1 1 47 PRO HA a 47 . HA 1 1 1770 1 2 1 1 48 VAL QG a 48 . HG* 1 1 1771 1 1 1 1 47 PRO HB2 a 47 . HB2 1 1 1771 1 2 1 1 48 VAL QG a 48 . HG* 1 1 1772 1 1 1 1 47 PRO QB a 47 . HB* 1 1 1772 1 2 1 1 48 VAL QG a 48 . HG* 1 1 1773 1 1 1 1 47 PRO QG a 47 . HG2 1 1 1773 1 2 1 1 48 VAL QG a 48 . HG* 1 1 1774 1 1 1 1 47 PRO HD2 a 47 . HD2 1 1 1774 1 2 1 1 48 VAL QG a 48 . HG* 1 1 1775 1 1 1 1 47 PRO QD a 47 . HD* 1 1 1775 1 2 1 1 48 VAL QG a 48 . HG* 1 1 1776 1 1 1 1 48 VAL H a 48 . HN 1 1 1776 1 2 1 1 48 VAL QG a 48 . HG* 1 1 1777 1 1 1 1 48 VAL H a 48 . HN 1 1 1777 1 2 1 1 75 VAL QG a 75 . HG* 1 1 1778 1 1 1 1 48 VAL HA a 48 . HA 1 1 1778 1 2 1 1 48 VAL QG a 48 . HG* 1 1 1779 1 1 1 1 48 VAL HA a 48 . HA 1 1 1779 1 2 1 1 75 VAL QG a 75 . HG* 1 1 1780 1 1 1 1 48 VAL QG a 48 . HG* 1 1 1780 1 2 1 1 49 ILE H a 49 . HN 1 1 1781 1 1 1 1 48 VAL QG a 48 . HG* 1 1 1781 1 2 1 1 74 SER HA a 74 . HA 1 1 1782 1 1 1 1 48 VAL QG a 48 . HG* 1 1 1782 1 2 1 1 75 VAL H a 75 . HN 1 1 1783 1 1 1 1 48 VAL QG a 48 . HG* 1 1 1783 1 2 1 1 75 VAL HB a 75 . HB 1 1 1784 1 1 1 1 48 VAL QG a 48 . HG* 1 1 1784 1 2 1 1 75 VAL QG a 75 . HG* 1 1 1785 1 1 1 1 48 VAL QG a 48 . HG* 1 1 1785 1 2 1 1 113 ILE HA a 113 . HA 1 1 1786 1 1 1 1 48 VAL QG a 48 . HG* 1 1 1786 1 2 1 1 113 ILE MG a 113 . HG2* 1 1 1787 1 1 1 1 48 VAL QG a 48 . HG* 1 1 1787 1 2 1 1 113 ILE MD a 113 . HD1* 1 1 1788 1 1 1 1 48 VAL QG a 48 . HG* 1 1 1788 1 2 1 1 116 ALA HA a 116 . HA 1 1 1789 1 1 1 1 48 VAL QG a 48 . HG* 1 1 1789 1 2 1 1 116 ALA MB a 116 . HB2 1 1 1790 1 1 1 1 48 VAL QG a 48 . HG* 1 1 1790 1 2 1 1 117 PHE H a 117 . HN 1 1 1791 1 1 1 1 48 VAL QG a 48 . HG* 1 1 1791 1 2 1 1 117 PHE HA a 117 . HA 1 1 1792 1 1 1 1 48 VAL QG a 48 . HG* 1 1 1792 1 2 1 1 117 PHE HD1 a 117 . HD1 1 1 1793 1 1 1 1 48 VAL QG a 48 . HG* 1 1 1793 1 2 1 1 117 PHE HE1 a 117 . HE1 1 1 1794 1 1 1 1 48 VAL QG a 48 . HG* 1 1 1794 1 2 1 1 120 TYR HA a 120 . HA 1 1 1795 1 1 1 1 48 VAL QG a 48 . HG* 1 1 1795 1 2 1 1 120 TYR HB2 a 120 . HB2 1 1 1796 1 1 1 1 48 VAL QG a 48 . HG* 1 1 1796 1 2 1 1 120 TYR QB a 120 . HB* 1 1 1797 1 1 1 1 49 ILE HB a 49 . HB 1 1 1797 1 2 1 1 76 VAL QG a 76 . HG* 1 1 1798 1 1 1 1 49 ILE MD a 49 . HD1* 1 1 1798 1 2 1 1 74 SER QB a 74 . HB* 1 1 1799 1 1 1 1 50 VAL H a 50 . HN 1 1 1799 1 2 1 1 50 VAL QG a 50 . HG* 1 1 1800 1 1 1 1 50 VAL HA a 50 . HA 1 1 1800 1 2 1 1 50 VAL QG a 50 . HG* 1 1 1801 1 1 1 1 50 VAL QG a 50 . HG* 1 1 1801 1 2 1 1 51 LEU H a 51 . HN 1 1 1802 1 1 1 1 50 VAL QG a 50 . HG* 1 1 1802 1 2 1 1 77 ILE HB a 77 . HB 1 1 1803 1 1 1 1 50 VAL QG a 50 . HG* 1 1 1803 1 2 1 1 77 ILE MD a 77 . HD1* 1 1 1804 1 1 1 1 50 VAL QG a 50 . HG* 1 1 1804 1 2 1 1 79 ILE H a 79 . HN 1 1 1805 1 1 1 1 50 VAL QG a 50 . HG* 1 1 1805 1 2 1 1 79 ILE MG a 79 . HG2* 1 1 1806 1 1 1 1 50 VAL QG a 50 . HG* 1 1 1806 1 2 1 1 100 LEU HB2 a 100 . HB2 1 1 1807 1 1 1 1 50 VAL QG a 50 . HG* 1 1 1807 1 2 1 1 109 PHE HB2 a 109 . HB2 1 1 1808 1 1 1 1 50 VAL QG a 50 . HG* 1 1 1808 1 2 1 1 113 ILE MD a 113 . HD1* 1 1 1809 1 1 1 1 51 LEU HA a 51 . HA 1 1 1809 1 2 1 1 51 LEU QD a 51 . HD* 1 1 1810 1 1 1 1 51 LEU QD a 51 . HD* 1 1 1810 1 2 1 1 55 MET H a 55 . HN 1 1 1811 1 1 1 1 51 LEU QD a 51 . HD* 1 1 1811 1 2 1 1 55 MET HA a 55 . HA 1 1 1812 1 1 1 1 51 LEU QD a 51 . HD* 1 1 1812 1 2 1 1 59 ASP HA a 59 . HA 1 1 1813 1 1 1 1 51 LEU QD a 51 . HD* 1 1 1813 1 2 1 1 60 GLY H a 60 . HN 1 1 1814 1 1 1 1 51 LEU QD a 51 . HD* 1 1 1814 1 2 1 1 60 GLY HA2 a 60 . HA2 1 1 1815 1 1 1 1 51 LEU QD a 51 . HD* 1 1 1815 1 2 1 1 60 GLY QA a 60 . HA* 1 1 1816 1 1 1 1 51 LEU QD a 51 . HD* 1 1 1816 1 2 1 1 63 PHE HA a 63 . HA 1 1 1817 1 1 1 1 51 LEU QD a 51 . HD* 1 1 1817 1 2 1 1 63 PHE HB2 a 63 . HB2 1 1 1818 1 1 1 1 51 LEU QD a 51 . HD* 1 1 1818 1 2 1 1 63 PHE QB a 63 . HB* 1 1 1819 1 1 1 1 51 LEU QD a 51 . HD* 1 1 1819 1 2 1 1 78 VAL HA a 78 . HA 1 1 1820 1 1 1 1 52 ASP HA a 52 . HA 1 1 1820 1 2 1 1 53 VAL QG a 53 . HG* 1 1 1821 1 1 1 1 52 ASP HA a 52 . HA 1 1 1821 1 2 1 1 78 VAL QG a 78 . HG* 1 1 1822 1 1 1 1 52 ASP QB a 52 . HB* 1 1 1822 1 2 1 1 79 ILE H a 79 . HN 1 1 1823 1 1 1 1 53 VAL HB a 53 . HB 1 1 1823 1 2 1 1 54 TRP QB a 54 . HB* 1 1 1824 1 1 1 1 53 VAL QG a 53 . HG* 1 1 1824 1 2 1 1 54 TRP HA a 54 . HA 1 1 1825 1 1 1 1 53 VAL QG a 53 . HG* 1 1 1825 1 2 1 1 54 TRP QB a 54 . HB* 1 1 1826 1 1 1 1 53 VAL QG a 53 . HG* 1 1 1826 1 2 1 1 54 TRP HD1 a 54 . HD1 1 1 1827 1 1 1 1 53 VAL QG a 53 . HG* 1 1 1827 1 2 1 1 55 MET H a 55 . HN 1 1 1828 1 1 1 1 53 VAL QG a 53 . HG* 1 1 1828 1 2 1 1 59 ASP HA a 59 . HA 1 1 1829 1 1 1 1 53 VAL QG a 53 . HG* 1 1 1829 1 2 1 1 59 ASP HB2 a 59 . HB2 1 1 1830 1 1 1 1 53 VAL QG a 53 . HG* 1 1 1830 1 2 1 1 59 ASP QB a 59 . HB* 1 1 1831 1 1 1 1 53 VAL QG a 53 . HG* 1 1 1831 1 2 1 1 60 GLY H a 60 . HN 1 1 1832 1 1 1 1 53 VAL QG a 53 . HG* 1 1 1832 1 2 1 1 60 GLY HA2 a 60 . HA2 1 1 1833 1 1 1 1 53 VAL QG a 53 . HG* 1 1 1833 1 2 1 1 60 GLY QA a 60 . HA* 1 1 1834 1 1 1 1 53 VAL QG a 53 . HG* 1 1 1834 1 2 1 1 61 VAL H a 61 . HN 1 1 1835 1 1 1 1 53 VAL QG a 53 . HG* 1 1 1835 1 2 1 1 61 VAL HB a 61 . HB 1 1 1836 1 1 1 1 53 VAL QG a 53 . HG* 1 1 1836 1 2 1 1 79 ILE H a 79 . HN 1 1 1837 1 1 1 1 53 VAL QG a 53 . HG* 1 1 1837 1 2 1 1 80 THR HA a 80 . HA 1 1 1838 1 1 1 1 53 VAL QG a 53 . HG* 1 1 1838 1 2 1 1 87 THR HA a 87 . HA 1 1 1839 1 1 1 1 53 VAL QG a 53 . HG* 1 1 1839 1 2 1 1 87 THR HB a 87 . HB 1 1 1840 1 1 1 1 53 VAL QG a 53 . HG* 1 1 1840 1 2 1 1 99 PHE HE1 a 99 . HE1 1 1 1841 1 1 1 1 54 TRP QB a 54 . HB* 1 1 1841 1 2 1 1 55 MET H a 55 . HN 1 1 1842 1 1 1 1 55 MET QB a 55 . HB* 1 1 1842 1 2 1 1 58 GLY H a 58 . HN 1 1 1843 1 1 1 1 55 MET QB a 55 . HB* 1 1 1843 1 2 1 1 58 GLY HA2 a 58 . HA2 1 1 1844 1 1 1 1 56 PRO HG2 a 56 . HG2 1 1 1844 1 2 1 1 57 ASP QB a 57 . HB* 1 1 1845 1 1 1 1 56 PRO HD2 a 56 . HD2 1 1 1845 1 2 1 1 57 ASP QB a 57 . HB* 1 1 1846 1 1 1 1 59 ASP HA a 59 . HA 1 1 1846 1 2 1 1 61 VAL QG a 61 . HG* 1 1 1847 1 1 1 1 59 ASP HB2 a 59 . HB2 1 1 1847 1 2 1 1 61 VAL QG a 61 . HG* 1 1 1848 1 1 1 1 59 ASP QB a 59 . HB* 1 1 1848 1 2 1 1 61 VAL QG a 61 . HG* 1 1 1849 1 1 1 1 61 VAL H a 61 . HN 1 1 1849 1 2 1 1 61 VAL QG a 61 . HG* 1 1 1850 1 1 1 1 61 VAL HA a 61 . HA 1 1 1850 1 2 1 1 61 VAL QG a 61 . HG* 1 1 1851 1 1 1 1 61 VAL HA a 61 . HA 1 1 1851 1 2 1 1 78 VAL QG a 78 . HG* 1 1 1852 1 1 1 1 61 VAL HB a 61 . HB 1 1 1852 1 2 1 1 90 LYS QB a 90 . HB* 1 1 1853 1 1 1 1 61 VAL HB a 61 . HB 1 1 1853 1 2 1 1 90 LYS QE a 90 . HE* 1 1 1854 1 1 1 1 61 VAL QG a 61 . HG* 1 1 1854 1 2 1 1 62 ASN H a 62 . HN 1 1 1855 1 1 1 1 61 VAL QG a 61 . HG* 1 1 1855 1 2 1 1 62 ASN HA a 62 . HA 1 1 1856 1 1 1 1 61 VAL QG a 61 . HG* 1 1 1856 1 2 1 1 62 ASN HB3 a 62 . HB2 1 1 1857 1 1 1 1 61 VAL QG a 61 . HG* 1 1 1857 1 2 1 1 62 ASN QB a 62 . HB* 1 1 1858 1 1 1 1 61 VAL QG a 61 . HG* 1 1 1858 1 2 1 1 87 THR HA a 87 . HA 1 1 1859 1 1 1 1 61 VAL QG a 61 . HG* 1 1 1859 1 2 1 1 87 THR MG a 87 . HG2* 1 1 1860 1 1 1 1 61 VAL QG a 61 . HG* 1 1 1860 1 2 1 1 90 LYS HA a 90 . HA 1 1 1861 1 1 1 1 61 VAL QG a 61 . HG* 1 1 1861 1 2 1 1 90 LYS QB a 90 . HB* 1 1 1862 1 1 1 1 61 VAL QG a 61 . HG* 1 1 1862 1 2 1 1 90 LYS QE a 90 . HE* 1 1 1863 1 1 1 1 61 VAL MG1 a 61 . HG1* 1 1 1863 1 2 1 1 90 LYS HE2 a 90 . HE2 1 1 1864 1 1 1 1 61 VAL MG2 a 61 . HG2* 1 1 1864 1 2 1 1 90 LYS HE2 a 90 . HE2 1 1 1865 1 1 1 1 61 VAL QG a 61 . HG* 1 1 1865 1 2 1 1 91 ALA H a 91 . HN 1 1 1866 1 1 1 1 61 VAL QG a 61 . HG* 1 1 1866 1 2 1 1 91 ALA HA a 91 . HA 1 1 1867 1 1 1 1 61 VAL QG a 61 . HG* 1 1 1867 1 2 1 1 94 LYS QB a 94 . HB* 1 1 1868 1 1 1 1 61 VAL QG a 61 . HG* 1 1 1868 1 2 1 1 94 LYS HG2 a 94 . HG2 1 1 1869 1 1 1 1 61 VAL QG a 61 . HG* 1 1 1869 1 2 1 1 94 LYS HE2 a 94 . HE2 1 1 1870 1 1 1 1 61 VAL QG a 61 . HG* 1 1 1870 1 2 1 1 94 LYS QE a 94 . HE* 1 1 1871 1 1 1 1 64 ILE HA a 64 . HA 1 1 1871 1 2 1 1 68 LYS QE a 68 . HE* 1 1 1872 1 1 1 1 64 ILE HA a 64 . HA 1 1 1872 1 2 1 1 76 VAL QG a 76 . HG* 1 1 1873 1 1 1 1 64 ILE MG a 64 . HG2* 1 1 1873 1 2 1 1 68 LYS QD a 68 . HD* 1 1 1874 1 1 1 1 64 ILE MG a 64 . HG2* 1 1 1874 1 2 1 1 95 GLY QA a 95 . HA* 1 1 1875 1 1 1 1 64 ILE QG a 64 . HG1* 1 1 1875 1 2 1 1 68 LYS QD a 68 . HD* 1 1 1876 1 1 1 1 64 ILE MD a 64 . HD1* 1 1 1876 1 2 1 1 95 GLY QA a 95 . HA* 1 1 1877 1 1 1 1 66 PHE H a 66 . HN 1 1 1877 1 2 1 1 68 LYS QG a 68 . HG* 1 1 1878 1 1 1 1 67 ILE HA a 67 . HA 1 1 1878 1 2 1 1 70 ASN QB a 70 . HB* 1 1 1879 1 1 1 1 67 ILE HA a 67 . HA 1 1 1879 1 2 1 1 71 SER QB a 71 . HB* 1 1 1880 1 1 1 1 67 ILE MG a 67 . HG2* 1 1 1880 1 2 1 1 68 LYS QE a 68 . HE* 1 1 1881 1 1 1 1 67 ILE MG a 67 . HG2* 1 1 1881 1 2 1 1 71 SER QB a 71 . HB* 1 1 1882 1 1 1 1 67 ILE MG a 67 . HG2* 1 1 1882 1 2 1 1 72 PRO QD a 72 . HD* 1 1 1883 1 1 1 1 68 LYS H a 68 . HN 1 1 1883 1 2 1 1 68 LYS QG a 68 . HG* 1 1 1884 1 1 1 1 68 LYS HA a 68 . HA 1 1 1884 1 2 1 1 68 LYS QD a 68 . HD* 1 1 1885 1 1 1 1 68 LYS HA a 68 . HA 1 1 1885 1 2 1 1 68 LYS QE a 68 . HE* 1 1 1886 1 1 1 1 68 LYS QB a 68 . HB* 1 1 1886 1 2 1 1 95 GLY QA a 95 . HA* 1 1 1887 1 1 1 1 68 LYS QE a 68 . HE* 1 1 1887 1 2 1 1 68 LYS QG a 68 . HG* 1 1 1888 1 1 1 1 68 LYS QG a 68 . HG* 1 1 1888 1 2 1 1 95 GLY QA a 95 . HA* 1 1 1889 1 1 1 1 68 LYS QD a 68 . HD* 1 1 1889 1 2 1 1 68 LYS QE a 68 . HE* 1 1 1890 1 1 1 1 68 LYS QD a 68 . HD* 1 1 1890 1 2 1 1 72 PRO HA a 72 . HA 1 1 1891 1 1 1 1 68 LYS QD a 68 . HD* 1 1 1891 1 2 1 1 95 GLY QA a 95 . HA* 1 1 1892 1 1 1 1 68 LYS QE a 68 . HE* 1 1 1892 1 2 1 1 76 VAL QG a 76 . HG* 1 1 1893 1 1 1 1 69 GLU H a 69 . HN 1 1 1893 1 2 1 1 70 ASN QD a 70 . HD2* 1 1 1894 1 1 1 1 69 GLU QB a 69 . HB* 1 1 1894 1 2 1 1 70 ASN QD a 70 . HD2* 1 1 1895 1 1 1 1 70 ASN H a 70 . HN 1 1 1895 1 2 1 1 70 ASN QB a 70 . HB* 1 1 1896 1 1 1 1 70 ASN H a 70 . HN 1 1 1896 1 2 1 1 70 ASN QD a 70 . HD2* 1 1 1897 1 1 1 1 70 ASN H a 70 . HN 1 1 1897 1 2 1 1 71 SER QB a 71 . HB* 1 1 1898 1 1 1 1 71 SER H a 71 . HN 1 1 1898 1 2 1 1 72 PRO QD a 72 . HD* 1 1 1899 1 1 1 1 74 SER HA a 74 . HA 1 1 1899 1 2 1 1 75 VAL QG a 75 . HG* 1 1 1900 1 1 1 1 74 SER QB a 74 . HB* 1 1 1900 1 2 1 1 75 VAL H a 75 . HN 1 1 1901 1 1 1 1 75 VAL H a 75 . HN 1 1 1901 1 2 1 1 75 VAL QG a 75 . HG* 1 1 1902 1 1 1 1 75 VAL HA a 75 . HA 1 1 1902 1 2 1 1 75 VAL QG a 75 . HG* 1 1 1903 1 1 1 1 75 VAL HA a 75 . HA 1 1 1903 1 2 1 1 76 VAL QG a 76 . HG* 1 1 1904 1 1 1 1 75 VAL QG a 75 . HG* 1 1 1904 1 2 1 1 76 VAL HA a 76 . HA 1 1 1905 1 1 1 1 75 VAL QG a 75 . HG* 1 1 1905 1 2 1 1 76 VAL HB a 76 . HB 1 1 1906 1 1 1 1 75 VAL QG a 75 . HG* 1 1 1906 1 2 1 1 96 ALA HA a 96 . HA 1 1 1907 1 1 1 1 75 VAL QG a 75 . HG* 1 1 1907 1 2 1 1 97 TYR H a 97 . HN 1 1 1908 1 1 1 1 75 VAL QG a 75 . HG* 1 1 1908 1 2 1 1 97 TYR HB2 a 97 . HB2 1 1 1909 1 1 1 1 75 VAL QG a 75 . HG* 1 1 1909 1 2 1 1 97 TYR QB a 97 . HB* 1 1 1910 1 1 1 1 75 VAL QG a 75 . HG* 1 1 1910 1 2 1 1 97 TYR HD2 a 97 . HD1 1 1 1911 1 1 1 1 75 VAL QG a 75 . HG* 1 1 1911 1 2 1 1 98 GLU H a 98 . HN 1 1 1912 1 1 1 1 75 VAL QG a 75 . HG* 1 1 1912 1 2 1 1 116 ALA HA a 116 . HA 1 1 1913 1 1 1 1 75 VAL QG a 75 . HG* 1 1 1913 1 2 1 1 116 ALA MB a 116 . HB2 1 1 1914 1 1 1 1 75 VAL QG a 75 . HG* 1 1 1914 1 2 1 1 119 GLU H a 119 . HN 1 1 1915 1 1 1 1 75 VAL QG a 75 . HG* 1 1 1915 1 2 1 1 119 GLU QB a 119 . HB* 1 1 1916 1 1 1 1 75 VAL QG a 75 . HG* 1 1 1916 1 2 1 1 119 GLU QG a 119 . HG* 1 1 1917 1 1 1 1 75 VAL MG1 a 75 . HG1* 1 1 1917 1 2 1 1 119 GLU QG a 119 . HG* 1 1 1918 1 1 1 1 75 VAL MG2 a 75 . HG2* 1 1 1918 1 2 1 1 119 GLU QG a 119 . HG* 1 1 1919 1 1 1 1 75 VAL QG a 75 . HG* 1 1 1919 1 2 1 1 120 TYR H a 120 . HN 1 1 1920 1 1 1 1 75 VAL QG a 75 . HG* 1 1 1920 1 2 1 1 120 TYR HA a 120 . HA 1 1 1921 1 1 1 1 75 VAL QG a 75 . HG* 1 1 1921 1 2 1 1 120 TYR HB2 a 120 . HB2 1 1 1922 1 1 1 1 75 VAL QG a 75 . HG* 1 1 1922 1 2 1 1 120 TYR QB a 120 . HB* 1 1 1923 1 1 1 1 76 VAL HA a 76 . HA 1 1 1923 1 2 1 1 76 VAL QG a 76 . HG* 1 1 1924 1 1 1 1 76 VAL HB a 76 . HB 1 1 1924 1 2 1 1 95 GLY QA a 95 . HA* 1 1 1925 1 1 1 1 76 VAL QG a 76 . HG* 1 1 1925 1 2 1 1 77 ILE H a 77 . HN 1 1 1926 1 1 1 1 76 VAL QG a 76 . HG* 1 1 1926 1 2 1 1 77 ILE HA a 77 . HA 1 1 1927 1 1 1 1 76 VAL QG a 76 . HG* 1 1 1927 1 2 1 1 95 GLY QA a 95 . HA* 1 1 1928 1 1 1 1 76 VAL QG a 76 . HG* 1 1 1928 1 2 1 1 96 ALA H a 96 . HN 1 1 1929 1 1 1 1 76 VAL QG a 76 . HG* 1 1 1929 1 2 1 1 96 ALA HA a 96 . HA 1 1 1930 1 1 1 1 76 VAL QG a 76 . HG* 1 1 1930 1 2 1 1 97 TYR H a 97 . HN 1 1 1931 1 1 1 1 78 VAL H a 78 . HN 1 1 1931 1 2 1 1 78 VAL QG a 78 . HG* 1 1 1932 1 1 1 1 78 VAL HA a 78 . HA 1 1 1932 1 2 1 1 78 VAL QG a 78 . HG* 1 1 1933 1 1 1 1 78 VAL QG a 78 . HG* 1 1 1933 1 2 1 1 88 ALA HA a 88 . HA 1 1 1934 1 1 1 1 78 VAL QG a 78 . HG* 1 1 1934 1 2 1 1 91 ALA HA a 91 . HA 1 1 1935 1 1 1 1 78 VAL QG a 78 . HG* 1 1 1935 1 2 1 1 91 ALA MB a 91 . HB2 1 1 1936 1 1 1 1 78 VAL QG a 78 . HG* 1 1 1936 1 2 1 1 96 ALA MB a 96 . HB2 1 1 1937 1 1 1 1 78 VAL QG a 78 . HG* 1 1 1937 1 2 1 1 99 PHE HA a 99 . HA 1 1 1938 1 1 1 1 78 VAL QG a 78 . HG* 1 1 1938 1 2 1 1 99 PHE QD a 99 . HD1 1 1 1939 1 1 1 1 78 VAL QG a 78 . HG* 1 1 1939 1 2 1 1 99 PHE HE1 a 99 . HE1 1 1 1940 1 1 1 1 79 ILE HA a 79 . HA 1 1 1940 1 2 1 1 100 LEU QD a 100 . HD* 1 1 1941 1 1 1 1 79 ILE HB a 79 . HB 1 1 1941 1 2 1 1 100 LEU QD a 100 . HD* 1 1 1942 1 1 1 1 79 ILE MG a 79 . HG2* 1 1 1942 1 2 1 1 100 LEU QD a 100 . HD* 1 1 1943 1 1 1 1 80 THR HA a 80 . HA 1 1 1943 1 2 1 1 82 HIS QB a 82 . HB* 1 1 1944 1 1 1 1 81 GLY QA a 81 . HA* 1 1 1944 1 2 1 1 82 HIS HA a 82 . HA 1 1 1945 1 1 1 1 83 GLY HA2 a 83 . HA2 1 1 1945 1 2 1 1 101 GLU QB a 101 . HB* 1 1 1946 1 1 1 1 83 GLY HA2 a 83 . HA2 1 1 1946 1 2 1 1 101 GLU QG a 101 . HG* 1 1 1947 1 1 1 1 83 GLY QA a 83 . HA* 1 1 1947 1 2 1 1 101 GLU QB a 101 . HB* 1 1 1948 1 1 1 1 84 SER QB a 84 . HB* 1 1 1948 1 2 1 1 85 VAL HA a 85 . HA 1 1 1949 1 1 1 1 85 VAL HA a 85 . HA 1 1 1949 1 2 1 1 85 VAL QG a 85 . HG* 1 1 1950 1 1 1 1 85 VAL QG a 85 . HG* 1 1 1950 1 2 1 1 86 ASP H a 86 . HN 1 1 1951 1 1 1 1 86 ASP H a 86 . HN 1 1 1951 1 2 1 1 86 ASP QB a 86 . HB* 1 1 1952 1 1 1 1 86 ASP HA a 86 . HA 1 1 1952 1 2 1 1 89 VAL QG a 89 . HG* 1 1 1953 1 1 1 1 86 ASP QB a 86 . HB* 1 1 1953 1 2 1 1 87 THR H a 87 . HN 1 1 1954 1 1 1 1 86 ASP QB a 86 . HB* 1 1 1954 1 2 1 1 87 THR HA a 87 . HA 1 1 1955 1 1 1 1 86 ASP QB a 86 . HB* 1 1 1955 1 2 1 1 90 LYS QD a 90 . HD* 1 1 1956 1 1 1 1 87 THR HA a 87 . HA 1 1 1956 1 2 1 1 90 LYS QG a 90 . HG* 1 1 1957 1 1 1 1 87 THR HA a 87 . HA 1 1 1957 1 2 1 1 90 LYS QD a 90 . HD* 1 1 1958 1 1 1 1 87 THR HA a 87 . HA 1 1 1958 1 2 1 1 90 LYS QE a 90 . HE* 1 1 1959 1 1 1 1 89 VAL HA a 89 . HA 1 1 1959 1 2 1 1 89 VAL QG a 89 . HG* 1 1 1960 1 1 1 1 89 VAL QG a 89 . HG* 1 1 1960 1 2 1 1 90 LYS H a 90 . HN 1 1 1961 1 1 1 1 89 VAL QG a 89 . HG* 1 1 1961 1 2 1 1 90 LYS HA a 90 . HA 1 1 1962 1 1 1 1 89 VAL QG a 89 . HG* 1 1 1962 1 2 1 1 90 LYS QG a 90 . HG* 1 1 1963 1 1 1 1 89 VAL QG a 89 . HG* 1 1 1963 1 2 1 1 93 LYS QB a 93 . HB* 1 1 1964 1 1 1 1 89 VAL QG a 89 . HG* 1 1 1964 1 2 1 1 93 LYS HG2 a 93 . HG2 1 1 1965 1 1 1 1 89 VAL QG a 89 . HG* 1 1 1965 1 2 1 1 93 LYS HD2 a 93 . HD2 1 1 1966 1 1 1 1 89 VAL QG a 89 . HG* 1 1 1966 1 2 1 1 93 LYS QE a 93 . HE* 1 1 1967 1 1 1 1 90 LYS H a 90 . HN 1 1 1967 1 2 1 1 90 LYS QB a 90 . HB* 1 1 1968 1 1 1 1 90 LYS HA a 90 . HA 1 1 1968 1 2 1 1 93 LYS QE a 93 . HE* 1 1 1969 1 1 1 1 90 LYS QB a 90 . HB* 1 1 1969 1 2 1 1 90 LYS QD a 90 . HD* 1 1 1970 1 1 1 1 90 LYS QB a 90 . HB* 1 1 1970 1 2 1 1 90 LYS QE a 90 . HE* 1 1 1971 1 1 1 1 90 LYS QE a 90 . HE* 1 1 1971 1 2 1 1 90 LYS QG a 90 . HG* 1 1 1972 1 1 1 1 90 LYS QD a 90 . HD* 1 1 1972 1 2 1 1 90 LYS QE a 90 . HE* 1 1 1973 1 1 1 1 91 ALA HA a 91 . HA 1 1 1973 1 2 1 1 94 LYS QB a 94 . HB* 1 1 1974 1 1 1 1 93 LYS H a 93 . HN 1 1 1974 1 2 1 1 93 LYS QE a 93 . HE* 1 1 1975 1 1 1 1 93 LYS HA a 93 . HA 1 1 1975 1 2 1 1 93 LYS QE a 93 . HE* 1 1 1976 1 1 1 1 93 LYS QB a 93 . HB* 1 1 1976 1 2 1 1 93 LYS QE a 93 . HE* 1 1 1977 1 1 1 1 93 LYS QE a 93 . HE* 1 1 1977 1 2 1 1 93 LYS QG a 93 . HG* 1 1 1978 1 1 1 1 93 LYS HD2 a 93 . HD2 1 1 1978 1 2 1 1 93 LYS QE a 93 . HE* 1 1 1979 1 1 1 1 95 GLY QA a 95 . HA* 1 1 1979 1 2 1 1 96 ALA HA a 96 . HA 1 1 1980 1 1 1 1 98 GLU H a 98 . HN 1 1 1980 1 2 1 1 98 GLU QG a 98 . HG* 1 1 1981 1 1 1 1 98 GLU QG a 98 . HG* 1 1 1981 1 2 1 1 99 PHE H a 99 . HN 1 1 1982 1 1 1 1 98 GLU QG a 98 . HG* 1 1 1982 1 2 1 1 99 PHE HA a 99 . HA 1 1 1983 1 1 1 1 98 GLU QG a 98 . HG* 1 1 1983 1 2 1 1 100 LEU HB2 a 100 . HB2 1 1 1984 1 1 1 1 98 GLU QG a 98 . HG* 1 1 1984 1 2 1 1 100 LEU QD a 100 . HD* 1 1 1985 1 1 1 1 98 GLU QG a 98 . HG* 1 1 1985 1 2 1 1 112 THR HB a 112 . HB 1 1 1986 1 1 1 1 98 GLU QG a 98 . HG* 1 1 1986 1 2 1 1 112 THR MG a 112 . HG2* 1 1 1987 1 1 1 1 99 PHE HZ a 99 . HZ 1 1 1987 1 2 1 1 101 GLU QG a 101 . HG* 1 1 1988 1 1 1 1 100 LEU HA a 100 . HA 1 1 1988 1 2 1 1 100 LEU QD a 100 . HD* 1 1 1989 1 1 1 1 100 LEU HA a 100 . HA 1 1 1989 1 2 1 1 101 GLU QG a 101 . HG* 1 1 1990 1 1 1 1 100 LEU HB2 a 100 . HB2 1 1 1990 1 2 1 1 100 LEU QD a 100 . HD* 1 1 1991 1 1 1 1 100 LEU QB a 100 . HB* 1 1 1991 1 2 1 1 101 GLU QG a 101 . HG* 1 1 1992 1 1 1 1 100 LEU QD a 100 . HD* 1 1 1992 1 2 1 1 101 GLU H a 101 . HN 1 1 1993 1 1 1 1 100 LEU QD a 100 . HD* 1 1 1993 1 2 1 1 101 GLU HA a 101 . HA 1 1 1994 1 1 1 1 100 LEU QD a 100 . HD* 1 1 1994 1 2 1 1 101 GLU QG a 101 . HG* 1 1 1995 1 1 1 1 100 LEU QD a 100 . HD* 1 1 1995 1 2 1 1 104 PHE HA a 104 . HA 1 1 1996 1 1 1 1 100 LEU QD a 100 . HD* 1 1 1996 1 2 1 1 104 PHE HB2 a 104 . HB2 1 1 1997 1 1 1 1 100 LEU QD a 100 . HD* 1 1 1997 1 2 1 1 104 PHE QB a 104 . HB* 1 1 1998 1 1 1 1 100 LEU QD a 100 . HD* 1 1 1998 1 2 1 1 104 PHE HE2 a 104 . HE1 1 1 1999 1 1 1 1 100 LEU QD a 100 . HD* 1 1 1999 1 2 1 1 108 ARG H a 108 . HN 1 1 2000 1 1 1 1 100 LEU QD a 100 . HD* 1 1 2000 1 2 1 1 108 ARG HA a 108 . HA 1 1 2001 1 1 1 1 100 LEU QD a 100 . HD* 1 1 2001 1 2 1 1 108 ARG QB a 108 . HB* 1 1 2002 1 1 1 1 100 LEU QD a 100 . HD* 1 1 2002 1 2 1 1 108 ARG QG a 108 . HG* 1 1 2003 1 1 1 1 100 LEU QD a 100 . HD* 1 1 2003 1 2 1 1 108 ARG QD a 108 . HD* 1 1 2004 1 1 1 1 100 LEU QD a 100 . HD* 1 1 2004 1 2 1 1 109 PHE H a 109 . HN 1 1 2005 1 1 1 1 100 LEU QD a 100 . HD* 1 1 2005 1 2 1 1 109 PHE HA a 109 . HA 1 1 2006 1 1 1 1 100 LEU QD a 100 . HD* 1 1 2006 1 2 1 1 109 PHE QB a 109 . HB* 1 1 2007 1 1 1 1 100 LEU QD a 100 . HD* 1 1 2007 1 2 1 1 112 THR HB a 112 . HB 1 1 2008 1 1 1 1 100 LEU QD a 100 . HD* 1 1 2008 1 2 1 1 112 THR MG a 112 . HG2* 1 1 2009 1 1 1 1 101 GLU QB a 101 . HB* 1 1 2009 1 2 1 1 102 LYS H a 102 . HN 1 1 2010 1 1 1 1 102 LYS H a 102 . HN 1 1 2010 1 2 1 1 102 LYS QD a 102 . HD* 1 1 2011 1 1 1 1 102 LYS QB a 102 . HB* 1 1 2011 1 2 1 1 102 LYS QD a 102 . HD* 1 1 2012 1 1 1 1 102 LYS QB a 102 . HB* 1 1 2012 1 2 1 1 102 LYS QE a 102 . HE* 1 1 2013 1 1 1 1 102 LYS QE a 102 . HE* 1 1 2013 1 2 1 1 102 LYS QG a 102 . HG* 1 1 2014 1 1 1 1 103 PRO QB a 103 . HB* 1 1 2014 1 2 1 1 104 PHE H a 104 . HN 1 1 2015 1 1 1 1 105 SER HA a 105 . HA 1 1 2015 1 2 1 1 106 VAL QG a 106 . HG* 1 1 2016 1 1 1 1 105 SER QB a 105 . HB* 1 1 2016 1 2 1 1 106 VAL QG a 106 . HG* 1 1 2017 1 1 1 1 106 VAL H a 106 . HN 1 1 2017 1 2 1 1 106 VAL QG a 106 . HG* 1 1 2018 1 1 1 1 106 VAL HA a 106 . HA 1 1 2018 1 2 1 1 106 VAL QG a 106 . HG* 1 1 2019 1 1 1 1 106 VAL QG a 106 . HG* 1 1 2019 1 2 1 1 107 GLU H a 107 . HN 1 1 2020 1 1 1 1 106 VAL QG a 106 . HG* 1 1 2020 1 2 1 1 107 GLU HA a 107 . HA 1 1 2021 1 1 1 1 106 VAL QG a 106 . HG* 1 1 2021 1 2 1 1 109 PHE H a 109 . HN 1 1 2022 1 1 1 1 106 VAL QG a 106 . HG* 1 1 2022 1 2 1 1 109 PHE HB2 a 109 . HB2 1 1 2023 1 1 1 1 106 VAL QG a 106 . HG* 1 1 2023 1 2 1 1 109 PHE QB a 109 . HB* 1 1 2024 1 1 1 1 106 VAL QG a 106 . HG* 1 1 2024 1 2 1 1 109 PHE QE a 109 . HE1 1 1 2025 1 1 1 1 106 VAL QG a 106 . HG* 1 1 2025 1 2 1 1 110 LEU H a 110 . HN 1 1 2026 1 1 1 1 106 VAL QG a 106 . HG* 1 1 2026 1 2 1 1 110 LEU HB2 a 110 . HB2 1 1 2027 1 1 1 1 106 VAL QG a 106 . HG* 1 1 2027 1 2 1 1 110 LEU QB a 110 . HB* 1 1 2028 1 1 1 1 106 VAL QG a 106 . HG* 1 1 2028 1 2 1 1 110 LEU QD a 110 . HD2* 1 1 2029 1 1 1 1 108 ARG H a 108 . HN 1 1 2029 1 2 1 1 108 ARG QD a 108 . HD* 1 1 2030 1 1 1 1 108 ARG HA a 108 . HA 1 1 2030 1 2 1 1 111 LEU QD a 111 . HD* 1 1 2031 1 1 1 1 108 ARG QD a 108 . HD* 1 1 2031 1 2 1 1 111 LEU QB a 111 . HB* 1 1 2032 1 1 1 1 108 ARG QD a 108 . HD* 1 1 2032 1 2 1 1 111 LEU QD a 111 . HD* 1 1 2033 1 1 1 1 111 LEU HA a 111 . HA 1 1 2033 1 2 1 1 111 LEU QD a 111 . HD* 1 1 2034 1 1 1 1 111 LEU HA a 111 . HA 1 1 2034 1 2 1 1 114 LYS QE a 114 . HE* 1 1 2035 1 1 1 1 111 LEU QB a 111 . HB* 1 1 2035 1 2 1 1 111 LEU QD a 111 . HD* 1 1 2036 1 1 1 1 111 LEU HG a 111 . HG 1 1 2036 1 2 1 1 114 LYS QE a 114 . HE* 1 1 2037 1 1 1 1 111 LEU QD a 111 . HD* 1 1 2037 1 2 1 1 112 THR H a 112 . HN 1 1 2038 1 1 1 1 111 LEU QD a 111 . HD* 1 1 2038 1 2 1 1 112 THR HA a 112 . HA 1 1 2039 1 1 1 1 111 LEU QD a 111 . HD* 1 1 2039 1 2 1 1 114 LYS H a 114 . HN 1 1 2040 1 1 1 1 111 LEU QD a 111 . HD* 1 1 2040 1 2 1 1 114 LYS QE a 114 . HE* 1 1 2041 1 1 1 1 111 LEU QD a 111 . HD* 1 1 2041 1 2 1 1 115 HIS H a 115 . HN 1 1 2042 1 1 1 1 111 LEU QD a 111 . HD* 1 1 2042 1 2 1 1 115 HIS HA a 115 . HA 1 1 2043 1 1 1 1 111 LEU QD a 111 . HD* 1 1 2043 1 2 1 1 115 HIS HD2 a 115 . HD2 1 1 2044 1 1 1 1 114 LYS HA a 114 . HA 1 1 2044 1 2 1 1 114 LYS QE a 114 . HE* 1 1 2045 1 1 1 1 114 LYS QE a 114 . HE* 1 1 2045 1 2 1 1 114 LYS HG2 a 114 . HG2 1 1 2046 1 1 1 1 114 LYS QD a 114 . HD* 1 1 2046 1 2 1 1 114 LYS QE a 114 . HE* 1 1 2047 1 1 1 1 114 LYS QD a 114 . HD* 1 1 2047 1 2 1 1 115 HIS HD2 a 115 . HD2 1 1 2048 1 1 1 1 114 LYS QE a 114 . HE* 1 1 2048 1 2 1 1 115 HIS HD2 a 115 . HD2 1 1 2049 1 1 1 1 115 HIS HA a 115 . HA 1 1 2049 1 2 1 1 118 GLU QG a 118 . HG* 1 1 2050 1 1 1 1 116 ALA HA a 116 . HA 1 1 2050 1 2 1 1 119 GLU QG a 119 . HG* 1 1 2051 1 1 1 1 117 PHE H a 117 . HN 1 1 2051 1 2 1 1 118 GLU QG a 118 . HG* 1 1 2052 1 1 1 1 117 PHE QB a 117 . HB* 1 1 2052 1 2 1 1 118 GLU QG a 118 . HG* 1 1 2053 1 1 1 1 118 GLU H a 118 . HN 1 1 2053 1 2 1 1 118 GLU QG a 118 . HG* 1 1 2054 1 1 1 1 118 GLU HA a 118 . HA 1 1 2054 1 2 1 1 118 GLU QG a 118 . HG* 1 1 2055 1 1 1 1 118 GLU QB a 118 . HB* 1 1 2055 1 2 1 1 118 GLU QG a 118 . HG* 1 1 2056 1 1 1 1 118 GLU QG a 118 . HG* 1 1 2056 1 2 1 1 119 GLU H a 119 . HN 1 1 2057 1 1 1 1 119 GLU H a 119 . HN 1 1 2057 1 2 1 1 119 GLU QG a 119 . HG* 1 1 2058 1 1 1 1 119 GLU QB a 119 . HB* 1 1 2058 1 2 1 1 119 GLU QG a 119 . HG* 1 1 2059 1 1 1 1 119 GLU QG a 119 . HG* 1 1 2059 1 2 1 1 120 TYR H a 120 . HN 1 1 2060 1 1 1 1 119 GLU QG a 119 . HG* 1 1 2060 1 2 1 1 120 TYR HA a 120 . HA 1 1 2061 1 1 1 1 119 GLU QG a 119 . HG* 1 1 2061 1 2 1 1 120 TYR HB2 a 120 . HB2 1 1 2062 1 1 1 1 119 GLU QG a 119 . HG* 1 1 2062 1 2 1 1 120 TYR QB a 120 . HB* 1 1 2063 1 1 1 1 120 TYR QB a 120 . HB* 1 1 2063 1 2 1 1 121 SER QB a 121 . HB* 1 1 2064 1 1 1 1 120 TYR QD a 120 . HD1 1 1 2064 1 2 1 1 121 SER QB a 121 . HB* 1 1 2065 1 1 1 1 121 SER H a 121 . HN 1 1 2065 1 2 1 1 121 SER QB a 121 . HB* 1 1 2066 1 1 1 1 121 SER HA a 121 . HA 1 1 2066 1 2 1 1 121 SER QB a 121 . HB* 1 1 2067 1 1 2 1 49 ILE H b 49 . HN 1 1 2067 1 2 2 1 77 ILE H b 77 . HN 1 1 2068 1 1 2 1 7 VAL H b 7 . HN 1 1 2068 1 2 2 1 8 ASP H b 8 . HN 1 1 2069 1 1 2 1 78 VAL H b 78 . HN 1 1 2069 1 2 2 1 99 PHE QD b 99 . HD1 1 1 2070 1 1 2 1 77 ILE H b 77 . HN 1 1 2070 1 2 2 1 78 VAL H b 78 . HN 1 1 2071 1 1 2 1 99 PHE H b 99 . HN 1 1 2071 1 2 2 1 99 PHE QD b 99 . HD1 1 1 2072 1 1 2 1 98 GLU H b 98 . HN 1 1 2072 1 2 2 1 99 PHE H b 99 . HN 1 1 2073 1 1 2 1 6 VAL H b 6 . HN 1 1 2073 1 2 2 1 30 THR HA b 30 . HA 1 1 2074 1 1 2 1 51 LEU H b 51 . HN 1 1 2074 1 2 2 1 52 ASP H b 52 . HN 1 1 2075 1 1 2 1 99 PHE QD b 99 . HD1 1 1 2075 1 2 2 1 100 LEU H b 100 . HN 1 1 2076 1 1 2 1 99 PHE H b 99 . HN 1 1 2076 1 2 2 1 100 LEU H b 100 . HN 1 1 2077 1 1 2 1 79 ILE HA b 79 . HA 1 1 2077 1 2 2 1 100 LEU H b 100 . HN 1 1 2078 1 1 2 1 76 VAL H b 76 . HN 1 1 2078 1 2 2 1 97 TYR H b 97 . HN 1 1 2079 1 1 2 1 49 ILE H b 49 . HN 1 1 2079 1 2 2 1 76 VAL H b 76 . HN 1 1 2080 1 1 2 1 88 ALA H b 88 . HN 1 1 2080 1 2 2 1 89 VAL H b 89 . HN 1 1 2081 1 1 2 1 87 THR H b 87 . HN 1 1 2081 1 2 2 1 88 ALA H b 88 . HN 1 1 2082 1 1 2 1 9 ASP H b 9 . HN 1 1 2082 1 2 2 1 10 GLU H b 10 . HN 1 1 2083 1 1 2 1 10 GLU H b 10 . HN 1 1 2083 1 2 2 1 13 ILE H b 13 . HN 1 1 2084 1 1 2 1 10 GLU H b 10 . HN 1 1 2084 1 2 2 1 14 THR H b 14 . HN 1 1 2085 1 1 2 1 82 HIS H b 82 . HN 1 1 2085 1 2 2 1 82 HIS HD2 b 82 . HD2 1 1 2086 1 1 2 1 116 ALA H b 116 . HN 1 1 2086 1 2 2 1 117 PHE H b 117 . HN 1 1 2087 1 1 2 1 97 TYR HE2 b 97 . HE1 1 1 2087 1 2 2 1 116 ALA H b 116 . HN 1 1 2088 1 1 2 1 116 ALA H b 116 . HN 1 1 2088 1 2 2 1 117 PHE HD1 b 117 . HD1 1 1 2089 1 1 2 1 95 GLY H b 95 . HN 1 1 2089 1 2 2 1 96 ALA H b 96 . HN 1 1 2090 1 1 2 1 17 LEU H b 17 . HN 1 1 2090 1 2 2 1 19 ALA H b 19 . HN 1 1 2091 1 1 2 1 19 ALA H b 19 . HN 1 1 2091 1 2 2 1 21 LEU H b 21 . HN 1 1 2092 1 1 2 1 19 ALA H b 19 . HN 1 1 2092 1 2 2 1 20 ILE H b 20 . HN 1 1 2093 1 1 2 1 11 GLU H b 11 . HN 1 1 2093 1 2 2 1 13 ILE H b 13 . HN 1 1 2094 1 1 2 1 13 ILE H b 13 . HN 1 1 2094 1 2 2 1 15 SER H b 15 . HN 1 1 2095 1 1 2 1 36 GLU H b 36 . HN 1 1 2095 1 2 2 1 37 ALA H b 37 . HN 1 1 2096 1 1 2 1 33 THR H b 33 . HN 1 1 2096 1 2 2 1 37 ALA H b 37 . HN 1 1 2097 1 1 2 1 37 ALA H b 37 . HN 1 1 2097 1 2 2 1 39 LYS H b 39 . HN 1 1 2098 1 1 2 1 120 TYR QD b 120 . HD1 1 1 2098 1 2 2 1 121 SER H b 121 . HN 1 1 2099 1 1 2 1 119 GLU H b 119 . HN 1 1 2099 1 2 2 1 121 SER H b 121 . HN 1 1 2100 1 1 2 1 109 PHE H b 109 . HN 1 1 2100 1 2 2 1 110 LEU H b 110 . HN 1 1 2101 1 1 2 1 110 LEU H b 110 . HN 1 1 2101 1 2 2 1 111 LEU H b 111 . HN 1 1 2102 1 1 2 1 111 LEU H b 111 . HN 1 1 2102 1 2 2 1 112 THR H b 112 . HN 1 1 2103 1 1 2 1 109 PHE H b 109 . HN 1 1 2103 1 2 2 1 109 PHE QD b 109 . HD1 1 1 2104 1 1 2 1 93 LYS H b 93 . HN 1 1 2104 1 2 2 1 94 LYS H b 94 . HN 1 1 2105 1 1 2 1 92 ILE H b 92 . HN 1 1 2105 1 2 2 1 93 LYS H b 93 . HN 1 1 2106 1 1 2 1 97 TYR H b 97 . HN 1 1 2106 1 2 2 1 97 TYR HD2 b 97 . HD1 1 1 2107 1 1 2 1 22 GLU H b 22 . HN 1 1 2107 1 2 2 1 23 GLU H b 23 . HN 1 1 2108 1 1 2 1 21 LEU H b 21 . HN 1 1 2108 1 2 2 1 23 GLU H b 23 . HN 1 1 2109 1 1 2 1 23 GLU H b 23 . HN 1 1 2109 1 2 2 1 24 GLU H b 24 . HN 1 1 2110 1 1 2 1 6 VAL H b 6 . HN 1 1 2110 1 2 2 1 31 ALA H b 31 . HN 1 1 2111 1 1 2 1 66 PHE H b 66 . HN 1 1 2111 1 2 2 1 67 ILE H b 67 . HN 1 1 2112 1 1 2 1 107 GLU H b 107 . HN 1 1 2112 1 2 2 1 108 ARG H b 108 . HN 1 1 2113 1 1 2 1 108 ARG H b 108 . HN 1 1 2113 1 2 2 1 109 PHE H b 109 . HN 1 1 2114 1 1 2 1 62 ASN H b 62 . HN 1 1 2114 1 2 2 1 63 PHE H b 63 . HN 1 1 2115 1 1 2 1 63 PHE H b 63 . HN 1 1 2115 1 2 2 1 63 PHE HD1 b 63 . HD1 1 1 2116 1 1 2 1 114 LYS H b 114 . HN 1 1 2116 1 2 2 1 115 HIS HD2 b 115 . HD2 1 1 2117 1 1 2 1 35 ARG H b 35 . HN 1 1 2117 1 2 2 1 36 GLU H b 36 . HN 1 1 2118 1 1 2 1 119 GLU H b 119 . HN 1 1 2118 1 2 2 1 120 TYR H b 120 . HN 1 1 2119 1 1 2 1 120 TYR H b 120 . HN 1 1 2119 1 2 2 1 120 TYR QD b 120 . HD1 1 1 2120 1 1 2 1 61 VAL H b 61 . HN 1 1 2120 1 2 2 1 62 ASN H b 62 . HN 1 1 2121 1 1 2 1 90 LYS H b 90 . HN 1 1 2121 1 2 2 1 91 ALA H b 91 . HN 1 1 2122 1 1 2 1 26 TYR H b 26 . HN 1 1 2122 1 2 2 1 27 HIS H b 27 . HN 1 1 2123 1 1 2 1 58 GLY H b 58 . HN 1 1 2123 1 2 2 1 59 ASP H b 59 . HN 1 1 2124 1 1 2 1 104 PHE H b 104 . HN 1 1 2124 1 2 2 1 104 PHE HD2 b 104 . HD1 1 1 2125 1 1 2 1 20 ILE H b 20 . HN 1 1 2125 1 2 2 1 21 LEU H b 21 . HN 1 1 2126 1 1 2 1 73 ASP H b 73 . HN 1 1 2126 1 2 2 1 74 SER H b 74 . HN 1 1 2127 1 1 2 1 45 PHE QE b 45 . HE1 1 1 2127 1 2 2 1 74 SER H b 74 . HN 1 1 2128 1 1 2 1 74 SER H b 74 . HN 1 1 2128 1 2 2 1 75 VAL H b 75 . HN 1 1 2129 1 1 2 1 114 LYS H b 114 . HN 1 1 2129 1 2 2 1 115 HIS H b 115 . HN 1 1 2130 1 1 2 1 67 ILE H b 67 . HN 1 1 2130 1 2 2 1 68 LYS H b 68 . HN 1 1 2131 1 1 2 1 15 SER H b 15 . HN 1 1 2131 1 2 2 1 16 SER H b 16 . HN 1 1 2132 1 1 2 1 14 THR H b 14 . HN 1 1 2132 1 2 2 1 15 SER H b 15 . HN 1 1 2133 1 1 2 1 109 PHE QD b 109 . HD1 1 1 2133 1 2 2 1 110 LEU H b 110 . HN 1 1 2134 1 1 2 1 85 VAL H b 85 . HN 1 1 2134 1 2 2 1 86 ASP H b 86 . HN 1 1 2135 1 1 2 1 45 PHE QE b 45 . HE1 1 1 2135 1 2 2 1 73 ASP H b 73 . HN 1 1 2136 1 1 2 1 70 ASN H b 70 . HN 1 1 2136 1 2 2 1 71 SER H b 71 . HN 1 1 2137 1 1 2 1 86 ASP H b 86 . HN 1 1 2137 1 2 2 1 87 THR H b 87 . HN 1 1 2138 1 1 2 1 87 THR H b 87 . HN 1 1 2138 1 2 2 1 89 VAL H b 89 . HN 1 1 2139 1 1 2 1 39 LYS H b 39 . HN 1 1 2139 1 2 2 1 40 LYS H b 40 . HN 1 1 2140 1 1 2 1 38 GLU H b 38 . HN 1 1 2140 1 2 2 1 39 LYS H b 39 . HN 1 1 2141 1 1 2 1 16 SER H b 16 . HN 1 1 2141 1 2 2 1 17 LEU H b 17 . HN 1 1 2142 1 1 2 1 4 VAL H b 4 . HN 1 1 2142 1 2 2 1 29 ASP H b 29 . HN 1 1 2143 1 1 2 1 4 VAL H b 4 . HN 1 1 2143 1 2 2 1 5 LEU H b 5 . HN 1 1 2144 1 1 2 1 89 VAL H b 89 . HN 1 1 2144 1 2 2 1 90 LYS H b 90 . HN 1 1 2145 1 1 2 1 64 ILE H b 64 . HN 1 1 2145 1 2 2 1 65 ASP H b 65 . HN 1 1 2146 1 1 2 1 65 ASP H b 65 . HN 1 1 2146 1 2 2 1 66 PHE H b 66 . HN 1 1 2147 1 1 2 1 41 ILE H b 41 . HN 1 1 2147 1 2 2 1 42 LYS H b 42 . HN 1 1 2148 1 1 2 1 42 LYS H b 42 . HN 1 1 2148 1 2 2 1 44 LEU H b 44 . HN 1 1 2149 1 1 2 1 117 PHE H b 117 . HN 1 1 2149 1 2 2 1 117 PHE HD1 b 117 . HD1 1 1 2150 1 1 2 1 68 LYS H b 68 . HN 1 1 2150 1 2 2 1 69 GLU H b 69 . HN 1 1 2151 1 1 2 1 69 GLU H b 69 . HN 1 1 2151 1 2 2 1 70 ASN H b 70 . HN 1 1 2152 1 1 2 1 97 TYR H b 97 . HN 1 1 2152 1 2 2 1 98 GLU H b 98 . HN 1 1 2153 1 1 2 1 97 TYR HD2 b 97 . HD1 1 1 2153 1 2 2 1 98 GLU H b 98 . HN 1 1 2154 1 1 2 1 70 ASN H b 70 . HN 1 1 2154 1 2 2 1 70 ASN HD22 b 70 . HD22 1 1 2155 1 1 2 1 70 ASN H b 70 . HN 1 1 2155 1 2 2 1 70 ASN HD21 b 70 . HD21 1 1 2156 1 1 2 1 48 VAL H b 48 . HN 1 1 2156 1 2 2 1 49 ILE H b 49 . HN 1 1 2157 1 1 2 1 48 VAL H b 48 . HN 1 1 2157 1 2 2 1 75 VAL H b 75 . HN 1 1 2158 1 1 2 1 5 LEU H b 5 . HN 1 1 2158 1 2 2 1 48 VAL H b 48 . HN 1 1 2159 1 1 2 1 13 ILE H b 13 . HN 1 1 2159 1 2 2 1 14 THR H b 14 . HN 1 1 2160 1 1 2 1 80 THR H b 80 . HN 1 1 2160 1 2 2 1 100 LEU H b 100 . HN 1 1 2161 1 1 2 1 33 THR H b 33 . HN 1 1 2161 1 2 2 1 36 GLU H b 36 . HN 1 1 2162 1 1 2 1 57 ASP H b 57 . HN 1 1 2162 1 2 2 1 58 GLY H b 58 . HN 1 1 2163 1 1 2 1 25 GLY H b 25 . HN 1 1 2163 1 2 2 1 26 TYR H b 26 . HN 1 1 2164 1 1 2 1 75 VAL H b 75 . HN 1 1 2164 1 2 2 1 76 VAL H b 76 . HN 1 1 2165 1 1 2 1 105 SER H b 105 . HN 1 1 2165 1 2 2 1 106 VAL H b 106 . HN 1 1 2166 1 1 2 1 96 ALA H b 96 . HN 1 1 2166 1 2 2 1 97 TYR H b 97 . HN 1 1 2167 1 1 2 1 96 ALA H b 96 . HN 1 1 2167 1 2 2 1 96 ALA MB b 96 . HB2 1 1 2168 1 1 2 1 92 ILE H b 92 . HN 1 1 2168 1 2 2 1 94 LYS H b 94 . HN 1 1 2169 1 1 2 1 87 THR HA b 87 . HA 1 1 2169 1 2 2 1 91 ALA H b 91 . HN 1 1 2170 1 1 2 1 91 ALA H b 91 . HN 1 1 2170 1 2 2 1 91 ALA MB b 91 . HB2 1 1 2171 1 1 2 1 89 VAL HB b 89 . HB 1 1 2171 1 2 2 1 90 LYS H b 90 . HN 1 1 2172 1 1 2 1 89 VAL H b 89 . HN 1 1 2172 1 2 2 1 89 VAL HB b 89 . HB 1 1 2173 1 1 2 1 87 THR H b 87 . HN 1 1 2173 1 2 2 1 87 THR HB b 87 . HB 1 1 2174 1 1 2 1 80 THR MG b 80 . HG2* 1 1 2174 1 2 2 1 82 HIS H b 82 . HN 1 1 2175 1 1 2 1 65 ASP H b 65 . HN 1 1 2175 1 2 2 1 65 ASP QB b 65 . HB* 1 1 2176 1 1 2 1 24 GLU H b 24 . HN 1 1 2176 1 2 2 1 25 GLY H b 25 . HN 1 1 2177 1 1 2 1 21 LEU H b 21 . HN 1 1 2177 1 2 2 1 22 GLU H b 22 . HN 1 1 2178 1 1 2 1 20 ILE MG b 20 . HG2* 1 1 2178 1 2 2 1 21 LEU H b 21 . HN 1 1 2179 1 1 2 1 18 SER H b 18 . HN 1 1 2179 1 2 2 1 19 ALA H b 19 . HN 1 1 2180 1 1 2 1 17 LEU H b 17 . HN 1 1 2180 1 2 2 1 18 SER H b 18 . HN 1 1 2181 1 1 2 1 8 ASP H b 8 . HN 1 1 2181 1 2 2 1 31 ALA H b 31 . HN 1 1 2182 1 1 2 1 77 ILE HA b 77 . HA 1 1 2182 1 2 2 1 78 VAL H b 78 . HN 1 1 2183 1 1 2 1 76 VAL H b 76 . HN 1 1 2183 1 2 2 1 77 ILE H b 77 . HN 1 1 2184 1 1 2 1 40 LYS H b 40 . HN 1 1 2184 1 2 2 1 41 ILE H b 41 . HN 1 1 2185 1 1 2 1 60 GLY H b 60 . HN 1 1 2185 1 2 2 1 61 VAL H b 61 . HN 1 1 2186 1 1 2 1 55 MET H b 55 . HN 1 1 2186 1 2 2 1 58 GLY H b 58 . HN 1 1 2187 1 1 2 1 120 TYR H b 120 . HN 1 1 2187 1 2 2 1 121 SER H b 121 . HN 1 1 2188 1 1 2 1 32 LYS H b 32 . HN 1 1 2188 1 2 2 1 33 THR H b 33 . HN 1 1 2189 1 1 2 1 112 THR H b 112 . HN 1 1 2189 1 2 2 1 113 ILE H b 113 . HN 1 1 2190 1 1 2 1 69 GLU H b 69 . HN 1 1 2190 1 2 2 1 71 SER H b 71 . HN 1 1 2191 1 1 2 1 49 ILE H b 49 . HN 1 1 2191 1 2 2 1 50 VAL H b 50 . HN 1 1 2192 1 1 2 1 45 PHE QD b 45 . HD1 1 1 2192 1 2 2 1 46 PHE H b 46 . HN 1 1 2193 1 1 2 1 45 PHE H b 45 . HN 1 1 2193 1 2 2 1 46 PHE H b 46 . HN 1 1 2194 1 1 2 1 44 LEU H b 44 . HN 1 1 2194 1 2 2 1 45 PHE H b 45 . HN 1 1 2195 1 1 2 1 43 GLU H b 43 . HN 1 1 2195 1 2 2 1 44 LEU H b 44 . HN 1 1 2196 1 1 2 1 42 LYS H b 42 . HN 1 1 2196 1 2 2 1 43 GLU H b 43 . HN 1 1 2197 1 1 2 1 37 ALA H b 37 . HN 1 1 2197 1 2 2 1 38 GLU H b 38 . HN 1 1 2198 1 1 2 1 34 LEU H b 34 . HN 1 1 2198 1 2 2 1 35 ARG H b 35 . HN 1 1 2199 1 1 2 1 33 THR H b 33 . HN 1 1 2199 1 2 2 1 34 LEU H b 34 . HN 1 1 2200 1 1 2 1 115 HIS H b 115 . HN 1 1 2200 1 2 2 1 116 ALA H b 116 . HN 1 1 2201 1 1 2 1 30 THR H b 30 . HN 1 1 2201 1 2 2 1 31 ALA H b 31 . HN 1 1 2202 1 1 2 1 29 ASP H b 29 . HN 1 1 2202 1 2 2 1 30 THR H b 30 . HN 1 1 2203 1 1 2 1 100 LEU H b 100 . HN 1 1 2203 1 2 2 1 101 GLU H b 101 . HN 1 1 2204 1 1 2 1 8 ASP H b 8 . HN 1 1 2204 1 2 2 1 9 ASP H b 9 . HN 1 1 2205 1 1 2 1 9 ASP H b 9 . HN 1 1 2205 1 2 2 1 52 ASP H b 52 . HN 1 1 2206 1 1 2 1 12 SER H b 12 . HN 1 1 2206 1 2 2 1 13 ILE H b 13 . HN 1 1 2207 1 1 2 1 79 ILE H b 79 . HN 1 1 2207 1 2 2 1 80 THR H b 80 . HN 1 1 2208 1 1 2 1 59 ASP QB b 59 . HB* 1 1 2208 1 2 2 1 60 GLY H b 60 . HN 1 1 2209 1 1 2 1 80 THR H b 80 . HN 1 1 2209 1 2 2 1 80 THR MG b 80 . HG2* 1 1 2210 1 1 2 1 79 ILE HB b 79 . HB 1 1 2210 1 2 2 1 80 THR H b 80 . HN 1 1 2211 1 1 2 1 79 ILE MG b 79 . HG2* 1 1 2211 1 2 2 1 80 THR H b 80 . HN 1 1 2212 1 1 2 1 3 ARG HA b 3 . HA 1 1 2212 1 2 2 1 4 VAL H b 4 . HN 1 1 2213 1 1 2 1 8 ASP HA b 8 . HA 1 1 2213 1 2 2 1 52 ASP H b 52 . HN 1 1 2214 1 1 2 1 100 LEU HA b 100 . HA 1 1 2214 1 2 2 1 101 GLU H b 101 . HN 1 1 2215 1 1 2 1 19 ALA H b 19 . HN 1 1 2215 1 2 2 1 19 ALA HA b 19 . HA 1 1 2216 1 1 2 1 48 VAL H b 48 . HN 1 1 2216 1 2 2 1 48 VAL HB b 48 . HB 1 1 2217 1 1 2 1 47 PRO QG b 47 . HG* 1 1 2217 1 2 2 1 48 VAL H b 48 . HN 1 1 2218 1 1 2 1 29 ASP HA b 29 . HA 1 1 2218 1 2 2 1 30 THR H b 30 . HN 1 1 2219 1 1 2 1 29 ASP HB2 b 29 . HB2 1 1 2219 1 2 2 1 30 THR H b 30 . HN 1 1 2220 1 1 2 1 29 ASP QB b 29 . HB* 1 1 2220 1 2 2 1 30 THR H b 30 . HN 1 1 2221 1 1 2 1 28 PRO QB b 28 . HB2 1 1 2221 1 2 2 1 30 THR H b 30 . HN 1 1 2222 1 1 2 1 30 THR H b 30 . HN 1 1 2222 1 2 2 1 30 THR MG b 30 . HG2* 1 1 2223 1 1 2 1 26 TYR HA b 26 . HA 1 1 2223 1 2 2 1 27 HIS H b 27 . HN 1 1 2224 1 1 2 1 26 TYR HB2 b 26 . HB2 1 1 2224 1 2 2 1 27 HIS H b 27 . HN 1 1 2225 1 1 2 1 3 ARG HA b 3 . HA 1 1 2225 1 2 2 1 27 HIS H b 27 . HN 1 1 2226 1 1 2 1 27 HIS H b 27 . HN 1 1 2226 1 2 2 1 28 PRO HD2 b 28 . HD2 1 1 2227 1 1 2 1 27 HIS H b 27 . HN 1 1 2227 1 2 2 1 28 PRO QD b 28 . HD* 1 1 2228 1 1 2 1 21 LEU HG b 21 . HG 1 1 2228 1 2 2 1 27 HIS H b 27 . HN 1 1 2229 1 1 2 1 119 GLU H b 119 . HN 1 1 2229 1 2 2 1 119 GLU QB b 119 . HB* 1 1 2230 1 1 2 1 35 ARG QG b 35 . HG* 1 1 2230 1 2 2 1 36 GLU H b 36 . HN 1 1 2231 1 1 2 1 113 ILE MG b 113 . HG2* 1 1 2231 1 2 2 1 114 LYS H b 114 . HN 1 1 2232 1 1 2 1 26 TYR H b 26 . HN 1 1 2232 1 2 2 1 26 TYR HD1 b 26 . HD1 1 1 2233 1 1 2 1 26 TYR H b 26 . HN 1 1 2233 1 2 2 1 26 TYR HB2 b 26 . HB2 1 1 2234 1 1 2 1 26 TYR H b 26 . HN 1 1 2234 1 2 2 1 28 PRO QD b 28 . HD* 1 1 2235 1 1 2 1 22 GLU HA b 22 . HA 1 1 2235 1 2 2 1 26 TYR H b 26 . HN 1 1 2236 1 1 2 1 26 TYR H b 26 . HN 1 1 2236 1 2 2 1 26 TYR HE1 b 26 . HE1 1 1 2237 1 1 2 1 22 GLU HA b 22 . HA 1 1 2237 1 2 2 1 25 GLY H b 25 . HN 1 1 2238 1 1 2 1 24 GLU QB b 24 . HB* 1 1 2238 1 2 2 1 25 GLY H b 25 . HN 1 1 2239 1 1 2 1 24 GLU HB2 b 24 . HB2 1 1 2239 1 2 2 1 25 GLY H b 25 . HN 1 1 2240 1 1 2 1 25 GLY H b 25 . HN 1 1 2240 1 2 2 1 26 TYR HB2 b 26 . HB2 1 1 2241 1 1 2 1 23 GLU QB b 23 . HB* 1 1 2241 1 2 2 1 24 GLU H b 24 . HN 1 1 2242 1 1 2 1 20 ILE MG b 20 . HG2* 1 1 2242 1 2 2 1 24 GLU H b 24 . HN 1 1 2243 1 1 2 1 22 GLU H b 22 . HN 1 1 2243 1 2 2 1 24 GLU H b 24 . HN 1 1 2244 1 1 2 1 23 GLU H b 23 . HN 1 1 2244 1 2 2 1 23 GLU HA b 23 . HA 1 1 2245 1 1 2 1 23 GLU H b 23 . HN 1 1 2245 1 2 2 1 23 GLU HG2 b 23 . HG2 1 1 2246 1 1 2 1 20 ILE MG b 20 . HG2* 1 1 2246 1 2 2 1 23 GLU H b 23 . HN 1 1 2247 1 1 2 1 22 GLU H b 22 . HN 1 1 2247 1 2 2 1 22 GLU HB2 b 22 . HB2 1 1 2248 1 1 2 1 22 GLU H b 22 . HN 1 1 2248 1 2 2 1 28 PRO QD b 28 . HD* 1 1 2249 1 1 2 1 22 GLU H b 22 . HN 1 1 2249 1 2 2 1 22 GLU HG2 b 22 . HG2 1 1 2250 1 1 2 1 81 GLY HA2 b 81 . HA2 1 1 2250 1 2 2 1 102 LYS H b 102 . HN 1 1 2251 1 1 2 1 108 ARG QB b 108 . HB* 1 1 2251 1 2 2 1 109 PHE H b 109 . HN 1 1 2252 1 1 2 1 114 LYS QB b 114 . HB* 1 1 2252 1 2 2 1 115 HIS H b 115 . HN 1 1 2253 1 1 2 1 115 HIS H b 115 . HN 1 1 2253 1 2 2 1 115 HIS HB2 b 115 . HB2 1 1 2254 1 1 2 1 113 ILE HB b 113 . HB 1 1 2254 1 2 2 1 114 LYS H b 114 . HN 1 1 2255 1 1 2 1 113 ILE MD b 113 . HD1* 1 1 2255 1 2 2 1 114 LYS H b 114 . HN 1 1 2256 1 1 2 1 36 GLU H b 36 . HN 1 1 2256 1 2 2 1 36 GLU QB b 36 . HB* 1 1 2257 1 1 2 1 114 LYS H b 114 . HN 1 1 2257 1 2 2 1 114 LYS HB2 b 114 . HB2 1 1 2258 1 1 2 1 33 THR MG b 33 . HG2* 1 1 2258 1 2 2 1 36 GLU H b 36 . HN 1 1 2259 1 1 2 1 112 THR HB b 112 . HB 1 1 2259 1 2 2 1 113 ILE H b 113 . HN 1 1 2260 1 1 2 1 113 ILE H b 113 . HN 1 1 2260 1 2 2 1 113 ILE MD b 113 . HD1* 1 1 2261 1 1 2 1 113 ILE H b 113 . HN 1 1 2261 1 2 2 1 113 ILE HB b 113 . HB 1 1 2262 1 1 2 1 110 LEU HA b 110 . HA 1 1 2262 1 2 2 1 113 ILE H b 113 . HN 1 1 2263 1 1 2 1 111 LEU QB b 111 . HB* 1 1 2263 1 2 2 1 112 THR H b 112 . HN 1 1 2264 1 1 2 1 112 THR H b 112 . HN 1 1 2264 1 2 2 1 112 THR MG b 112 . HG2* 1 1 2265 1 1 2 1 112 THR H b 112 . HN 1 1 2265 1 2 2 1 113 ILE MD b 113 . HD1* 1 1 2266 1 1 2 1 112 THR H b 112 . HN 1 1 2266 1 2 2 1 113 ILE HA b 113 . HA 1 1 2267 1 1 2 1 112 THR H b 112 . HN 1 1 2267 1 2 2 1 112 THR HB b 112 . HB 1 1 2268 1 1 2 1 112 THR H b 112 . HN 1 1 2268 1 2 2 1 115 HIS HD2 b 115 . HD2 1 1 2269 1 1 2 1 110 LEU HB2 b 110 . HB2 1 1 2269 1 2 2 1 111 LEU H b 111 . HN 1 1 2270 1 1 2 1 109 PHE QB b 109 . HB* 1 1 2270 1 2 2 1 111 LEU H b 111 . HN 1 1 2271 1 1 2 1 111 LEU H b 111 . HN 1 1 2271 1 2 2 1 111 LEU QB b 111 . HB* 1 1 2272 1 1 2 1 110 LEU QD b 110 . HD1* 1 1 2272 1 2 2 1 111 LEU H b 111 . HN 1 1 2273 1 1 2 1 109 PHE HB2 b 109 . HB2 1 1 2273 1 2 2 1 110 LEU H b 110 . HN 1 1 2274 1 1 2 1 107 GLU HA b 107 . HA 1 1 2274 1 2 2 1 110 LEU H b 110 . HN 1 1 2275 1 1 2 1 110 LEU H b 110 . HN 1 1 2275 1 2 2 1 110 LEU HG b 110 . HG 1 1 2276 1 1 2 1 109 PHE QE b 109 . HE1 1 1 2276 1 2 2 1 110 LEU H b 110 . HN 1 1 2277 1 1 2 1 110 LEU H b 110 . HN 1 1 2277 1 2 2 1 112 THR H b 112 . HN 1 1 2278 1 1 2 1 108 ARG HB2 b 108 . HB2 1 1 2278 1 2 2 1 109 PHE H b 109 . HN 1 1 2279 1 1 2 1 106 VAL HA b 106 . HA 1 1 2279 1 2 2 1 109 PHE H b 109 . HN 1 1 2280 1 1 2 1 109 PHE H b 109 . HN 1 1 2280 1 2 2 1 109 PHE HB2 b 109 . HB2 1 1 2281 1 1 2 1 100 LEU MD2 b 100 . HD2* 1 1 2281 1 2 2 1 109 PHE H b 109 . HN 1 1 2282 1 1 2 1 100 LEU MD1 b 100 . HD1* 1 1 2282 1 2 2 1 109 PHE H b 109 . HN 1 1 2283 1 1 2 1 109 PHE H b 109 . HN 1 1 2283 1 2 2 1 110 LEU QD b 110 . HD1* 1 1 2284 1 1 2 1 30 THR HB b 30 . HB 1 1 2284 1 2 2 1 31 ALA H b 31 . HN 1 1 2285 1 1 2 1 6 VAL HB b 6 . HB 1 1 2285 1 2 2 1 31 ALA H b 31 . HN 1 1 2286 1 1 2 1 30 THR HA b 30 . HA 1 1 2286 1 2 2 1 31 ALA H b 31 . HN 1 1 2287 1 1 2 1 7 VAL HA b 7 . HA 1 1 2287 1 2 2 1 31 ALA H b 31 . HN 1 1 2288 1 1 2 1 31 ALA H b 31 . HN 1 1 2288 1 2 2 1 33 THR H b 33 . HN 1 1 2289 1 1 2 1 30 THR MG b 30 . HG2* 1 1 2289 1 2 2 1 31 ALA H b 31 . HN 1 1 2290 1 1 2 1 108 ARG H b 108 . HN 1 1 2290 1 2 2 1 108 ARG QB b 108 . HB* 1 1 2291 1 1 2 1 108 ARG H b 108 . HN 1 1 2291 1 2 2 1 108 ARG HB2 b 108 . HB2 1 1 2292 1 1 2 1 106 VAL HA b 106 . HA 1 1 2292 1 2 2 1 108 ARG H b 108 . HN 1 1 2293 1 1 2 1 105 SER QB b 105 . HB* 1 1 2293 1 2 2 1 108 ARG H b 108 . HN 1 1 2294 1 1 2 1 108 ARG H b 108 . HN 1 1 2294 1 2 2 1 108 ARG QG b 108 . HG* 1 1 2295 1 1 2 1 108 ARG H b 108 . HN 1 1 2295 1 2 2 1 110 LEU QD b 110 . HD1* 1 1 2296 1 1 2 1 107 GLU QG b 107 . HG* 1 1 2296 1 2 2 1 108 ARG H b 108 . HN 1 1 2297 1 1 2 1 106 VAL H b 106 . HN 1 1 2297 1 2 2 1 107 GLU HA b 107 . HA 1 1 2298 1 1 2 1 106 VAL H b 106 . HN 1 1 2298 1 2 2 1 107 GLU QB b 107 . HB* 1 1 2299 1 1 2 1 106 VAL HB b 106 . HB 1 1 2299 1 2 2 1 107 GLU H b 107 . HN 1 1 2300 1 1 2 1 107 GLU H b 107 . HN 1 1 2300 1 2 2 1 107 GLU QB b 107 . HB* 1 1 2301 1 1 2 1 107 GLU H b 107 . HN 1 1 2301 1 2 2 1 107 GLU HB2 b 107 . HB2 1 1 2302 1 1 2 1 107 GLU H b 107 . HN 1 1 2302 1 2 2 1 109 PHE QB b 109 . HB* 1 1 2303 1 1 2 1 105 SER QB b 105 . HB* 1 1 2303 1 2 2 1 107 GLU H b 107 . HN 1 1 2304 1 1 2 1 107 GLU H b 107 . HN 1 1 2304 1 2 2 1 109 PHE QD b 109 . HD1 1 1 2305 1 1 2 1 104 PHE HB2 b 104 . HB2 1 1 2305 1 2 2 1 105 SER H b 105 . HN 1 1 2306 1 1 2 1 104 PHE H b 104 . HN 1 1 2306 1 2 2 1 104 PHE HE2 b 104 . HE1 1 1 2307 1 1 2 1 120 TYR QB b 120 . HB* 1 1 2307 1 2 2 1 121 SER H b 121 . HN 1 1 2308 1 1 2 1 117 PHE HA b 117 . HA 1 1 2308 1 2 2 1 120 TYR H b 120 . HN 1 1 2309 1 1 2 1 120 TYR H b 120 . HN 1 1 2309 1 2 2 1 120 TYR QB b 120 . HB* 1 1 2310 1 1 2 1 120 TYR H b 120 . HN 1 1 2310 1 2 2 1 120 TYR HB2 b 120 . HB2 1 1 2311 1 1 2 1 119 GLU QB b 119 . HB* 1 1 2311 1 2 2 1 120 TYR H b 120 . HN 1 1 2312 1 1 2 1 120 TYR H b 120 . HN 1 1 2312 1 2 2 1 120 TYR QE b 120 . HE1 1 1 2313 1 1 2 1 110 LEU HA b 110 . HA 1 1 2313 1 2 2 1 114 LYS H b 114 . HN 1 1 2314 1 1 2 1 34 LEU HA b 34 . HA 1 1 2314 1 2 2 1 36 GLU H b 36 . HN 1 1 2315 1 1 2 1 116 ALA HA b 116 . HA 1 1 2315 1 2 2 1 118 GLU H b 118 . HN 1 1 2316 1 1 2 1 117 PHE HB2 b 117 . HB2 1 1 2316 1 2 2 1 118 GLU H b 118 . HN 1 1 2317 1 1 2 1 75 VAL MG2 b 75 . HG2* 1 1 2317 1 2 2 1 119 GLU H b 119 . HN 1 1 2318 1 1 2 1 75 VAL MG1 b 75 . HG1* 1 1 2318 1 2 2 1 119 GLU H b 119 . HN 1 1 2319 1 1 2 1 113 ILE H b 113 . HN 1 1 2319 1 2 2 1 114 LYS H b 114 . HN 1 1 2320 1 1 2 1 114 LYS H b 114 . HN 1 1 2320 1 2 2 1 116 ALA H b 116 . HN 1 1 2321 1 1 2 1 117 PHE H b 117 . HN 1 1 2321 1 2 2 1 117 PHE HB2 b 117 . HB2 1 1 2322 1 1 2 1 116 ALA MB b 116 . HB2 1 1 2322 1 2 2 1 117 PHE H b 117 . HN 1 1 2323 1 1 2 1 48 VAL MG2 b 48 . HG2* 1 1 2323 1 2 2 1 117 PHE H b 117 . HN 1 1 2324 1 1 2 1 113 ILE MG b 113 . HG2* 1 1 2324 1 2 2 1 117 PHE H b 117 . HN 1 1 2325 1 1 2 1 48 VAL MG1 b 48 . HG1* 1 1 2325 1 2 2 1 117 PHE H b 117 . HN 1 1 2326 1 1 2 1 113 ILE HA b 113 . HA 1 1 2326 1 2 2 1 116 ALA H b 116 . HN 1 1 2327 1 1 2 1 116 ALA H b 116 . HN 1 1 2327 1 2 2 1 116 ALA MB b 116 . HB2 1 1 2328 1 1 2 1 48 VAL MG1 b 48 . HG1* 1 1 2328 1 2 2 1 116 ALA H b 116 . HN 1 1 2329 1 1 2 1 77 ILE MD b 77 . HD1* 1 1 2329 1 2 2 1 116 ALA H b 116 . HN 1 1 2330 1 1 2 1 48 VAL MG2 b 48 . HG2* 1 1 2330 1 2 2 1 116 ALA H b 116 . HN 1 1 2331 1 1 2 1 113 ILE MG b 113 . HG2* 1 1 2331 1 2 2 1 116 ALA H b 116 . HN 1 1 2332 1 1 2 1 116 ALA H b 116 . HN 1 1 2332 1 2 2 1 119 GLU QB b 119 . HB* 1 1 2333 1 1 2 1 116 ALA H b 116 . HN 1 1 2333 1 2 2 1 117 PHE HB2 b 117 . HB2 1 1 2334 1 1 2 1 81 GLY QA b 81 . HA* 1 1 2334 1 2 2 1 102 LYS H b 102 . HN 1 1 2335 1 1 2 1 100 LEU QB b 100 . HB* 1 1 2335 1 2 2 1 101 GLU H b 101 . HN 1 1 2336 1 1 2 1 101 GLU H b 101 . HN 1 1 2336 1 2 2 1 101 GLU QG b 101 . HG* 1 1 2337 1 1 2 1 101 GLU H b 101 . HN 1 1 2337 1 2 2 1 101 GLU HG2 b 101 . HG2 1 1 2338 1 1 2 1 99 PHE HB2 b 99 . HB2 1 1 2338 1 2 2 1 100 LEU H b 100 . HN 1 1 2339 1 1 2 1 78 VAL HB b 78 . HB 1 1 2339 1 2 2 1 100 LEU H b 100 . HN 1 1 2340 1 1 2 1 100 LEU H b 100 . HN 1 1 2340 1 2 2 1 100 LEU MD1 b 100 . HD1* 1 1 2341 1 1 2 1 100 LEU H b 100 . HN 1 1 2341 1 2 2 1 100 LEU MD2 b 100 . HD2* 1 1 2342 1 1 2 1 98 GLU HA b 98 . HA 1 1 2342 1 2 2 1 99 PHE H b 99 . HN 1 1 2343 1 1 2 1 98 GLU HB2 b 98 . HB2 1 1 2343 1 2 2 1 99 PHE H b 99 . HN 1 1 2344 1 1 2 1 99 PHE H b 99 . HN 1 1 2344 1 2 2 1 99 PHE HB2 b 99 . HB2 1 1 2345 1 1 2 1 97 TYR QB b 97 . HB* 1 1 2345 1 2 2 1 98 GLU H b 98 . HN 1 1 2346 1 1 2 1 97 TYR HB2 b 97 . HB2 1 1 2346 1 2 2 1 98 GLU H b 98 . HN 1 1 2347 1 1 2 1 77 ILE QG b 77 . HG1* 1 1 2347 1 2 2 1 98 GLU H b 98 . HN 1 1 2348 1 1 2 1 77 ILE MD b 77 . HD1* 1 1 2348 1 2 2 1 98 GLU H b 98 . HN 1 1 2349 1 1 2 1 98 GLU H b 98 . HN 1 1 2349 1 2 2 1 98 GLU HB2 b 98 . HB2 1 1 2350 1 1 2 1 76 VAL H b 76 . HN 1 1 2350 1 2 2 1 98 GLU H b 98 . HN 1 1 2351 1 1 2 1 96 ALA HA b 96 . HA 1 1 2351 1 2 2 1 97 TYR H b 97 . HN 1 1 2352 1 1 2 1 75 VAL HA b 75 . HA 1 1 2352 1 2 2 1 97 TYR H b 97 . HN 1 1 2353 1 1 2 1 97 TYR H b 97 . HN 1 1 2353 1 2 2 1 97 TYR HB2 b 97 . HB2 1 1 2354 1 1 2 1 97 TYR H b 97 . HN 1 1 2354 1 2 2 1 98 GLU QB b 98 . HB* 1 1 2355 1 1 2 1 77 ILE QG b 77 . HG1* 1 1 2355 1 2 2 1 97 TYR H b 97 . HN 1 1 2356 1 1 2 1 96 ALA MB b 96 . HB2 1 1 2356 1 2 2 1 97 TYR H b 97 . HN 1 1 2357 1 1 2 1 88 ALA MB b 88 . HB2 1 1 2357 1 2 2 1 89 VAL H b 89 . HN 1 1 2358 1 1 2 1 88 ALA H b 88 . HN 1 1 2358 1 2 2 1 88 ALA MB b 88 . HB2 1 1 2359 1 1 2 1 87 THR MG b 87 . HG2* 1 1 2359 1 2 2 1 88 ALA H b 88 . HN 1 1 2360 1 1 2 1 85 VAL HA b 85 . HA 1 1 2360 1 2 2 1 88 ALA H b 88 . HN 1 1 2361 1 1 2 1 87 THR HB b 87 . HB 1 1 2361 1 2 2 1 88 ALA H b 88 . HN 1 1 2362 1 1 2 1 86 ASP HA b 86 . HA 1 1 2362 1 2 2 1 88 ALA H b 88 . HN 1 1 2363 1 1 2 1 85 VAL HB b 85 . HB 1 1 2363 1 2 2 1 86 ASP H b 86 . HN 1 1 2364 1 1 2 1 83 GLY H b 83 . HN 1 1 2364 1 2 2 1 84 SER H b 84 . HN 1 1 2365 1 1 2 1 53 VAL H b 53 . HN 1 1 2365 1 2 2 1 53 VAL HB b 53 . HB 1 1 2366 1 1 2 1 3 ARG H b 3 . HN 1 1 2366 1 2 2 1 4 VAL H b 4 . HN 1 1 2367 1 1 2 1 80 THR HB b 80 . HB 1 1 2367 1 2 2 1 82 HIS H b 82 . HN 1 1 2368 1 1 2 1 55 MET H b 55 . HN 1 1 2368 1 2 2 1 58 GLY HA2 b 58 . HA2 1 1 2369 1 1 2 1 54 TRP HA b 54 . HA 1 1 2369 1 2 2 1 55 MET H b 55 . HN 1 1 2370 1 1 2 1 4 VAL H b 4 . HN 1 1 2370 1 2 2 1 4 VAL HB b 4 . HB 1 1 2371 1 1 2 1 51 LEU H b 51 . HN 1 1 2371 1 2 2 1 51 LEU HG b 51 . HG 1 1 2372 1 1 2 1 53 VAL HB b 53 . HB 1 1 2372 1 2 2 1 54 TRP H b 54 . HN 1 1 2373 1 1 2 1 95 GLY H b 95 . HN 1 1 2373 1 2 2 1 96 ALA MB b 96 . HB2 1 1 2374 1 1 2 1 94 LYS QG b 94 . HG* 1 1 2374 1 2 2 1 95 GLY H b 95 . HN 1 1 2375 1 1 2 1 94 LYS HG2 b 94 . HG2 1 1 2375 1 2 2 1 95 GLY H b 95 . HN 1 1 2376 1 1 2 1 57 ASP HB2 b 57 . HB2 1 1 2376 1 2 2 1 58 GLY H b 58 . HN 1 1 2377 1 1 2 1 57 ASP QB b 57 . HB* 1 1 2377 1 2 2 1 58 GLY H b 58 . HN 1 1 2378 1 1 2 1 34 LEU HG b 34 . HG 1 1 2378 1 2 2 1 58 GLY H b 58 . HN 1 1 2379 1 1 2 1 55 MET HA b 55 . HA 1 1 2379 1 2 2 1 58 GLY H b 58 . HN 1 1 2380 1 1 2 1 33 THR H b 33 . HN 1 1 2380 1 2 2 1 36 GLU HG2 b 36 . HG2 1 1 2381 1 1 2 1 33 THR H b 33 . HN 1 1 2381 1 2 2 1 36 GLU QB b 36 . HB* 1 1 2382 1 1 2 1 32 LYS QG b 32 . HG2 1 1 2382 1 2 2 1 33 THR H b 33 . HN 1 1 2383 1 1 2 1 31 ALA MB b 31 . HB2 1 1 2383 1 2 2 1 33 THR H b 33 . HN 1 1 2384 1 1 2 1 33 THR H b 33 . HN 1 1 2384 1 2 2 1 33 THR MG b 33 . HG2* 1 1 2385 1 1 2 1 31 ALA HA b 31 . HA 1 1 2385 1 2 2 1 33 THR H b 33 . HN 1 1 2386 1 1 2 1 13 ILE HB b 13 . HB 1 1 2386 1 2 2 1 14 THR H b 14 . HN 1 1 2387 1 1 2 1 13 ILE MG b 13 . HG2* 1 1 2387 1 2 2 1 14 THR H b 14 . HN 1 1 2388 1 1 2 1 13 ILE MD b 13 . HD1* 1 1 2388 1 2 2 1 14 THR H b 14 . HN 1 1 2389 1 1 2 1 14 THR H b 14 . HN 1 1 2389 1 2 2 1 14 THR MG b 14 . HG2* 1 1 2390 1 1 2 1 10 GLU QB b 10 . HB* 1 1 2390 1 2 2 1 14 THR H b 14 . HN 1 1 2391 1 1 2 1 14 THR H b 14 . HN 1 1 2391 1 2 2 1 14 THR HB b 14 . HB 1 1 2392 1 1 2 1 80 THR MG b 80 . HG2* 1 1 2392 1 2 2 1 83 GLY H b 83 . HN 1 1 2393 1 1 2 1 55 MET HA b 55 . HA 1 1 2393 1 2 2 1 57 ASP H b 57 . HN 1 1 2394 1 1 2 1 33 THR MG b 33 . HG2* 1 1 2394 1 2 2 1 57 ASP H b 57 . HN 1 1 2395 1 1 2 1 34 LEU HG b 34 . HG 1 1 2395 1 2 2 1 57 ASP H b 57 . HN 1 1 2396 1 1 2 1 57 ASP H b 57 . HN 1 1 2396 1 2 2 1 57 ASP HB2 b 57 . HB2 1 1 2397 1 1 2 1 56 PRO HB2 b 56 . HB2 1 1 2397 1 2 2 1 57 ASP H b 57 . HN 1 1 2398 1 1 2 1 33 THR HA b 33 . HA 1 1 2398 1 2 2 1 57 ASP H b 57 . HN 1 1 2399 1 1 2 1 56 PRO HD2 b 56 . HD2 1 1 2399 1 2 2 1 57 ASP H b 57 . HN 1 1 2400 1 1 2 1 56 PRO QD b 56 . HD* 1 1 2400 1 2 2 1 57 ASP H b 57 . HN 1 1 2401 1 1 2 1 55 MET H b 55 . HN 1 1 2401 1 2 2 1 57 ASP H b 57 . HN 1 1 2402 1 1 2 1 48 VAL H b 48 . HN 1 1 2402 1 2 2 1 48 VAL MG2 b 48 . HG2* 1 1 2403 1 1 2 1 47 PRO QD b 47 . HD* 1 1 2403 1 2 2 1 48 VAL H b 48 . HN 1 1 2404 1 1 2 1 15 SER HA b 15 . HA 1 1 2404 1 2 2 1 18 SER H b 18 . HN 1 1 2405 1 1 2 1 18 SER H b 18 . HN 1 1 2405 1 2 2 1 18 SER HB2 b 18 . HB2 1 1 2406 1 1 2 1 17 LEU QB b 17 . HB* 1 1 2406 1 2 2 1 18 SER H b 18 . HN 1 1 2407 1 1 2 1 17 LEU HB3 b 17 . HB2 1 1 2407 1 2 2 1 18 SER H b 18 . HN 1 1 2408 1 1 2 1 17 LEU MD2 b 17 . HD2* 1 1 2408 1 2 2 1 18 SER H b 18 . HN 1 1 2409 1 1 2 1 17 LEU MD1 b 17 . HD1* 1 1 2409 1 2 2 1 18 SER H b 18 . HN 1 1 2410 1 1 2 1 69 GLU H b 69 . HN 1 1 2410 1 2 2 1 69 GLU HB2 b 69 . HB2 1 1 2411 1 1 2 1 69 GLU H b 69 . HN 1 1 2411 1 2 2 1 69 GLU QB b 69 . HB* 1 1 2412 1 1 2 1 114 LYS HG2 b 114 . HG2 1 1 2412 1 2 2 1 117 PHE H b 117 . HN 1 1 2413 1 1 2 1 115 HIS HA b 115 . HA 1 1 2413 1 2 2 1 117 PHE H b 117 . HN 1 1 2414 1 1 2 1 41 ILE QG b 41 . HG1* 1 1 2414 1 2 2 1 42 LYS H b 42 . HN 1 1 2415 1 1 2 1 42 LYS H b 42 . HN 1 1 2415 1 2 2 1 42 LYS QG b 42 . HG* 1 1 2416 1 1 2 1 42 LYS H b 42 . HN 1 1 2416 1 2 2 1 42 LYS QE b 42 . HE2 1 1 2417 1 1 2 1 42 LYS H b 42 . HN 1 1 2417 1 2 2 1 43 GLU HG2 b 43 . HG2 1 1 2418 1 1 2 1 38 GLU HA b 38 . HA 1 1 2418 1 2 2 1 42 LYS H b 42 . HN 1 1 2419 1 1 2 1 39 LYS HA b 39 . HA 1 1 2419 1 2 2 1 42 LYS H b 42 . HN 1 1 2420 1 1 2 1 42 LYS H b 42 . HN 1 1 2420 1 2 2 1 66 PHE HZ b 66 . HZ 1 1 2421 1 1 2 1 89 VAL H b 89 . HN 1 1 2421 1 2 2 1 90 LYS HA b 90 . HA 1 1 2422 1 1 2 1 86 ASP HA b 86 . HA 1 1 2422 1 2 2 1 89 VAL H b 89 . HN 1 1 2423 1 1 2 1 72 PRO HD2 b 72 . HD2 1 1 2423 1 2 2 1 73 ASP H b 73 . HN 1 1 2424 1 1 2 1 73 ASP H b 73 . HN 1 1 2424 1 2 2 1 73 ASP HB2 b 73 . HB2 1 1 2425 1 1 2 1 72 PRO HB2 b 72 . HB2 1 1 2425 1 2 2 1 73 ASP H b 73 . HN 1 1 2426 1 1 2 1 72 PRO QD b 72 . HD* 1 1 2426 1 2 2 1 73 ASP H b 73 . HN 1 1 2427 1 1 2 1 70 ASN HB2 b 70 . HB2 1 1 2427 1 2 2 1 71 SER H b 71 . HN 1 1 2428 1 1 2 1 70 ASN QB b 70 . HB* 1 1 2428 1 2 2 1 71 SER H b 71 . HN 1 1 2429 1 1 2 1 41 ILE MG b 41 . HG2* 1 1 2429 1 2 2 1 71 SER H b 71 . HN 1 1 2430 1 1 2 1 71 SER H b 71 . HN 1 1 2430 1 2 2 1 72 PRO QB b 72 . HB* 1 1 2431 1 1 2 1 86 ASP H b 86 . HN 1 1 2431 1 2 2 1 88 ALA MB b 88 . HB2 1 1 2432 1 1 2 1 92 ILE H b 92 . HN 1 1 2432 1 2 2 1 92 ILE MD b 92 . HD1* 1 1 2433 1 1 2 1 92 ILE H b 92 . HN 1 1 2433 1 2 2 1 92 ILE HB b 92 . HB 1 1 2434 1 1 2 1 92 ILE H b 92 . HN 1 1 2434 1 2 2 1 93 LYS HG2 b 93 . HG2 1 1 2435 1 1 2 1 91 ALA MB b 91 . HB2 1 1 2435 1 2 2 1 92 ILE H b 92 . HN 1 1 2436 1 1 2 1 92 ILE H b 92 . HN 1 1 2436 1 2 2 1 96 ALA MB b 96 . HB2 1 1 2437 1 1 2 1 92 ILE H b 92 . HN 1 1 2437 1 2 2 1 92 ILE MG b 92 . HG2* 1 1 2438 1 1 2 1 89 VAL HA b 89 . HA 1 1 2438 1 2 2 1 92 ILE H b 92 . HN 1 1 2439 1 1 2 1 92 ILE H b 92 . HN 1 1 2439 1 2 2 1 99 PHE HB2 b 99 . HB2 1 1 2440 1 1 2 1 45 PHE H b 45 . HN 1 1 2440 1 2 2 1 45 PHE HB2 b 45 . HB2 1 1 2441 1 1 2 1 44 LEU HA b 44 . HA 1 1 2441 1 2 2 1 45 PHE H b 45 . HN 1 1 2442 1 1 2 1 45 PHE H b 45 . HN 1 1 2442 1 2 2 1 45 PHE QB b 45 . HB* 1 1 2443 1 1 2 1 87 THR H b 87 . HN 1 1 2443 1 2 2 1 88 ALA MB b 88 . HB2 1 1 2444 1 1 2 1 87 THR H b 87 . HN 1 1 2444 1 2 2 1 87 THR MG b 87 . HG2* 1 1 2445 1 1 2 1 90 LYS H b 90 . HN 1 1 2445 1 2 2 1 90 LYS QG b 90 . HG* 1 1 2446 1 1 2 1 90 LYS H b 90 . HN 1 1 2446 1 2 2 1 90 LYS HG2 b 90 . HG2 1 1 2447 1 1 2 1 64 ILE MG b 64 . HG2* 1 1 2447 1 2 2 1 65 ASP H b 65 . HN 1 1 2448 1 1 2 1 65 ASP H b 65 . HN 1 1 2448 1 2 2 1 94 LYS HD2 b 94 . HD2 1 1 2449 1 1 2 1 64 ILE HB b 64 . HB 1 1 2449 1 2 2 1 65 ASP H b 65 . HN 1 1 2450 1 1 2 1 63 PHE HA b 63 . HA 1 1 2450 1 2 2 1 65 ASP H b 65 . HN 1 1 2451 1 1 2 1 16 SER H b 16 . HN 1 1 2451 1 2 2 1 17 LEU HB3 b 17 . HB2 1 1 2452 1 1 2 1 13 ILE MD b 13 . HD1* 1 1 2452 1 2 2 1 16 SER H b 16 . HN 1 1 2453 1 1 2 1 16 SER H b 16 . HN 1 1 2453 1 2 2 1 18 SER H b 18 . HN 1 1 2454 1 1 2 1 20 ILE H b 20 . HN 1 1 2454 1 2 2 1 20 ILE MD b 20 . HD1* 1 1 2455 1 1 2 1 20 ILE H b 20 . HN 1 1 2455 1 2 2 1 20 ILE QG b 20 . HG1* 1 1 2456 1 1 2 1 19 ALA MB b 19 . HB2 1 1 2456 1 2 2 1 20 ILE H b 20 . HN 1 1 2457 1 1 2 1 20 ILE H b 20 . HN 1 1 2457 1 2 2 1 20 ILE HB b 20 . HB 1 1 2458 1 1 2 1 59 ASP QB b 59 . HB* 1 1 2458 1 2 2 1 61 VAL H b 61 . HN 1 1 2459 1 1 2 1 61 VAL H b 61 . HN 1 1 2459 1 2 2 1 61 VAL HB b 61 . HB 1 1 2460 1 1 2 1 61 VAL H b 61 . HN 1 1 2460 1 2 2 1 61 VAL MG1 b 61 . HG1* 1 1 2461 1 1 2 1 61 VAL H b 61 . HN 1 1 2461 1 2 2 1 61 VAL MG2 b 61 . HG2* 1 1 2462 1 1 2 1 74 SER H b 74 . HN 1 1 2462 1 2 2 1 74 SER HB2 b 74 . HB2 1 1 2463 1 1 2 1 73 ASP HB2 b 73 . HB2 1 1 2463 1 2 2 1 74 SER H b 74 . HN 1 1 2464 1 1 2 1 73 ASP QB b 73 . HB* 1 1 2464 1 2 2 1 74 SER H b 74 . HN 1 1 2465 1 1 2 1 72 PRO HA b 72 . HA 1 1 2465 1 2 2 1 74 SER H b 74 . HN 1 1 2466 1 1 2 1 31 ALA HA b 31 . HA 1 1 2466 1 2 2 1 32 LYS H b 32 . HN 1 1 2467 1 1 2 1 32 LYS H b 32 . HN 1 1 2467 1 2 2 1 32 LYS QG b 32 . HG2 1 1 2468 1 1 2 1 31 ALA MB b 31 . HB2 1 1 2468 1 2 2 1 32 LYS H b 32 . HN 1 1 2469 1 1 2 1 41 ILE H b 41 . HN 1 1 2469 1 2 2 1 41 ILE MD b 41 . HD1* 1 1 2470 1 1 2 1 14 THR MG b 14 . HG2* 1 1 2470 1 2 2 1 15 SER H b 15 . HN 1 1 2471 1 1 2 1 15 SER H b 15 . HN 1 1 2471 1 2 2 1 30 THR MG b 30 . HG2* 1 1 2472 1 1 2 1 14 THR HB b 14 . HB 1 1 2472 1 2 2 1 15 SER H b 15 . HN 1 1 2473 1 1 2 1 67 ILE MG b 67 . HG2* 1 1 2473 1 2 2 1 68 LYS H b 68 . HN 1 1 2474 1 1 2 1 67 ILE HB b 67 . HB 1 1 2474 1 2 2 1 68 LYS H b 68 . HN 1 1 2475 1 1 2 1 66 PHE QB b 66 . HB* 1 1 2475 1 2 2 1 68 LYS H b 68 . HN 1 1 2476 1 1 2 1 41 ILE H b 41 . HN 1 1 2476 1 2 2 1 41 ILE QG b 41 . HG1* 1 1 2477 1 1 2 1 38 GLU HA b 38 . HA 1 1 2477 1 2 2 1 41 ILE H b 41 . HN 1 1 2478 1 1 2 1 42 LYS QB b 42 . HB* 1 1 2478 1 2 2 1 43 GLU H b 43 . HN 1 1 2479 1 1 2 1 39 LYS HA b 39 . HA 1 1 2479 1 2 2 1 43 GLU H b 43 . HN 1 1 2480 1 1 2 1 43 GLU H b 43 . HN 1 1 2480 1 2 2 1 43 GLU HA b 43 . HA 1 1 2481 1 1 2 1 41 ILE H b 41 . HN 1 1 2481 1 2 2 1 43 GLU H b 43 . HN 1 1 2482 1 1 2 1 59 ASP QB b 59 . HB* 1 1 2482 1 2 2 1 62 ASN H b 62 . HN 1 1 2483 1 1 2 1 61 VAL HB b 61 . HB 1 1 2483 1 2 2 1 62 ASN H b 62 . HN 1 1 2484 1 1 2 1 59 ASP HB2 b 59 . HB2 1 1 2484 1 2 2 1 62 ASN H b 62 . HN 1 1 2485 1 1 2 1 21 LEU H b 21 . HN 1 1 2485 1 2 2 1 21 LEU MD1 b 21 . HD1* 1 1 2486 1 1 2 1 21 LEU H b 21 . HN 1 1 2486 1 2 2 1 21 LEU MD2 b 21 . HD2* 1 1 2487 1 1 2 1 18 SER HA b 18 . HA 1 1 2487 1 2 2 1 21 LEU H b 21 . HN 1 1 2488 1 1 2 1 17 LEU H b 17 . HN 1 1 2488 1 2 2 1 17 LEU MD2 b 17 . HD2* 1 1 2489 1 1 2 1 17 LEU H b 17 . HN 1 1 2489 1 2 2 1 17 LEU MD1 b 17 . HD1* 1 1 2490 1 1 2 1 17 LEU H b 17 . HN 1 1 2490 1 2 2 1 17 LEU HB3 b 17 . HB2 1 1 2491 1 1 2 1 64 ILE H b 64 . HN 1 1 2491 1 2 2 1 67 ILE MD b 67 . HD1* 1 1 2492 1 1 2 1 64 ILE H b 64 . HN 1 1 2492 1 2 2 1 64 ILE MG b 64 . HG2* 1 1 2493 1 1 2 1 64 ILE H b 64 . HN 1 1 2493 1 2 2 1 94 LYS HG2 b 94 . HG2 1 1 2494 1 1 2 1 64 ILE H b 64 . HN 1 1 2494 1 2 2 1 64 ILE HB b 64 . HB 1 1 2495 1 1 2 1 64 ILE H b 64 . HN 1 1 2495 1 2 2 1 66 PHE H b 66 . HN 1 1 2496 1 1 2 1 62 ASN HB3 b 62 . HB2 1 1 2496 1 2 2 1 63 PHE H b 63 . HN 1 1 2497 1 1 2 1 63 PHE H b 63 . HN 1 1 2497 1 2 2 1 63 PHE HB2 b 63 . HB2 1 1 2498 1 1 2 1 61 VAL HA b 61 . HA 1 1 2498 1 2 2 1 63 PHE H b 63 . HN 1 1 2499 1 1 2 1 35 ARG H b 35 . HN 1 1 2499 1 2 2 1 35 ARG QB b 35 . HB* 1 1 2500 1 1 2 1 34 LEU MD1 b 34 . HD1* 1 1 2500 1 2 2 1 35 ARG H b 35 . HN 1 1 2501 1 1 2 1 34 LEU MD2 b 34 . HD2* 1 1 2501 1 2 2 1 35 ARG H b 35 . HN 1 1 2502 1 1 2 1 33 THR MG b 33 . HG2* 1 1 2502 1 2 2 1 35 ARG H b 35 . HN 1 1 2503 1 1 2 1 33 THR HA b 33 . HA 1 1 2503 1 2 2 1 35 ARG H b 35 . HN 1 1 2504 1 1 2 1 5 LEU HA b 5 . HA 1 1 2504 1 2 2 1 29 ASP H b 29 . HN 1 1 2505 1 1 2 1 28 PRO QB b 28 . HB2 1 1 2505 1 2 2 1 29 ASP H b 29 . HN 1 1 2506 1 1 2 1 4 VAL HB b 4 . HB 1 1 2506 1 2 2 1 29 ASP H b 29 . HN 1 1 2507 1 1 2 1 29 ASP H b 29 . HN 1 1 2507 1 2 2 1 30 THR MG b 30 . HG2* 1 1 2508 1 1 2 1 23 GLU H b 23 . HN 1 1 2508 1 2 2 1 23 GLU QB b 23 . HB* 1 1 2509 1 1 2 1 66 PHE H b 66 . HN 1 1 2509 1 2 2 1 66 PHE QB b 66 . HB* 1 1 2510 1 1 2 1 66 PHE H b 66 . HN 1 1 2510 1 2 2 1 67 ILE MD b 67 . HD1* 1 1 2511 1 1 2 1 64 ILE MG b 64 . HG2* 1 1 2511 1 2 2 1 66 PHE H b 66 . HN 1 1 2512 1 1 2 1 66 PHE H b 66 . HN 1 1 2512 1 2 2 1 67 ILE QG b 67 . HG1* 1 1 2513 1 1 2 1 66 PHE H b 66 . HN 1 1 2513 1 2 2 1 66 PHE HB2 b 66 . HB2 1 1 2514 1 1 2 1 65 ASP QB b 65 . HB* 1 1 2514 1 2 2 1 66 PHE H b 66 . HN 1 1 2515 1 1 2 1 64 ILE HA b 64 . HA 1 1 2515 1 2 2 1 66 PHE H b 66 . HN 1 1 2516 1 1 2 1 63 PHE HA b 63 . HA 1 1 2516 1 2 2 1 66 PHE H b 66 . HN 1 1 2517 1 1 2 1 66 PHE H b 66 . HN 1 1 2517 1 2 2 1 68 LYS H b 68 . HN 1 1 2518 1 1 2 1 44 LEU H b 44 . HN 1 1 2518 1 2 2 1 44 LEU HB2 b 44 . HB2 1 1 2519 1 1 2 1 43 GLU HG2 b 43 . HG2 1 1 2519 1 2 2 1 44 LEU H b 44 . HN 1 1 2520 1 1 2 1 41 ILE H b 41 . HN 1 1 2520 1 2 2 1 44 LEU H b 44 . HN 1 1 2521 1 1 2 1 109 PHE QD b 109 . HD1 1 1 2521 1 2 2 1 111 LEU H b 111 . HN 1 1 2522 1 1 2 1 109 PHE H b 109 . HN 1 1 2522 1 2 2 1 111 LEU H b 111 . HN 1 1 2523 1 1 2 1 92 ILE MD b 92 . HD1* 1 1 2523 1 2 2 1 93 LYS H b 93 . HN 1 1 2524 1 1 2 1 93 LYS H b 93 . HN 1 1 2524 1 2 2 1 93 LYS HB2 b 93 . HB2 1 1 2525 1 1 2 1 93 LYS H b 93 . HN 1 1 2525 1 2 2 1 93 LYS HG2 b 93 . HG2 1 1 2526 1 1 2 1 93 LYS H b 93 . HN 1 1 2526 1 2 2 1 93 LYS HD2 b 93 . HD2 1 1 2527 1 1 2 1 89 VAL HA b 89 . HA 1 1 2527 1 2 2 1 93 LYS H b 93 . HN 1 1 2528 1 1 2 1 90 LYS HA b 90 . HA 1 1 2528 1 2 2 1 93 LYS H b 93 . HN 1 1 2529 1 1 2 1 93 LYS H b 93 . HN 1 1 2529 1 2 2 1 94 LYS HA b 94 . HA 1 1 2530 1 1 2 1 9 ASP H b 9 . HN 1 1 2530 1 2 2 1 32 LYS QG b 32 . HG2 1 1 2531 1 1 2 1 9 ASP H b 9 . HN 1 1 2531 1 2 2 1 31 ALA MB b 31 . HB2 1 1 2532 1 1 2 1 9 ASP H b 9 . HN 1 1 2532 1 2 2 1 10 GLU QB b 10 . HB* 1 1 2533 1 1 2 1 67 ILE H b 67 . HN 1 1 2533 1 2 2 1 67 ILE HB b 67 . HB 1 1 2534 1 1 2 1 67 ILE H b 67 . HN 1 1 2534 1 2 2 1 67 ILE QG b 67 . HG1* 1 1 2535 1 1 2 1 66 PHE QB b 66 . HB* 1 1 2535 1 2 2 1 67 ILE H b 67 . HN 1 1 2536 1 1 2 1 64 ILE HA b 64 . HA 1 1 2536 1 2 2 1 67 ILE H b 67 . HN 1 1 2537 1 1 2 1 34 LEU HA b 34 . HA 1 1 2537 1 2 2 1 37 ALA H b 37 . HN 1 1 2538 1 1 2 1 36 GLU QB b 36 . HB* 1 1 2538 1 2 2 1 37 ALA H b 37 . HN 1 1 2539 1 1 2 1 36 GLU HG2 b 36 . HG2 1 1 2539 1 2 2 1 37 ALA H b 37 . HN 1 1 2540 1 1 2 1 33 THR HA b 33 . HA 1 1 2540 1 2 2 1 37 ALA H b 37 . HN 1 1 2541 1 1 2 1 35 ARG H b 35 . HN 1 1 2541 1 2 2 1 37 ALA H b 37 . HN 1 1 2542 1 1 2 1 13 ILE H b 13 . HN 1 1 2542 1 2 2 1 13 ILE HB b 13 . HB 1 1 2543 1 1 2 1 10 GLU QB b 10 . HB* 1 1 2543 1 2 2 1 13 ILE H b 13 . HN 1 1 2544 1 1 2 1 13 ILE H b 13 . HN 1 1 2544 1 2 2 1 13 ILE MG b 13 . HG2* 1 1 2545 1 1 2 1 13 ILE H b 13 . HN 1 1 2545 1 2 2 1 13 ILE MD b 13 . HD1* 1 1 2546 1 1 2 1 19 ALA H b 19 . HN 1 1 2546 1 2 2 1 20 ILE MD b 20 . HD1* 1 1 2547 1 1 2 1 19 ALA H b 19 . HN 1 1 2547 1 2 2 1 19 ALA MB b 19 . HB2 1 1 2548 1 1 2 1 19 ALA H b 19 . HN 1 1 2548 1 2 2 1 20 ILE QG b 20 . HG1* 1 1 2549 1 1 2 1 8 ASP H b 8 . HN 1 1 2549 1 2 2 1 9 ASP QB b 9 . HB* 1 1 2550 1 1 2 1 2 LYS HA b 2 . HA 1 1 2550 1 2 2 1 3 ARG H b 3 . HN 1 1 2551 1 1 2 1 3 ARG H b 3 . HN 1 1 2551 1 2 2 1 47 PRO HD2 b 47 . HD2 1 1 2552 1 1 2 1 3 ARG H b 3 . HN 1 1 2552 1 2 2 1 3 ARG HG2 b 3 . HG2 1 1 2553 1 1 2 1 3 ARG H b 3 . HN 1 1 2553 1 2 2 1 3 ARG QG b 3 . HG* 1 1 2554 1 1 2 1 3 ARG H b 3 . HN 1 1 2554 1 2 2 1 47 PRO QG b 47 . HG2 1 1 2555 1 1 2 1 80 THR HA b 80 . HA 1 1 2555 1 2 2 1 82 HIS H b 82 . HN 1 1 2556 1 1 2 1 10 GLU H b 10 . HN 1 1 2556 1 2 2 1 13 ILE MG b 13 . HG2* 1 1 2557 1 1 2 1 9 ASP QB b 9 . HB* 1 1 2557 1 2 2 1 10 GLU H b 10 . HN 1 1 2558 1 1 2 1 60 GLY H b 60 . HN 1 1 2558 1 2 2 1 63 PHE HB2 b 63 . HB2 1 1 2559 1 1 2 1 53 VAL HB b 53 . HB 1 1 2559 1 2 2 1 60 GLY H b 60 . HN 1 1 2560 1 1 2 1 59 ASP HB2 b 59 . HB2 1 1 2560 1 2 2 1 60 GLY H b 60 . HN 1 1 2561 1 1 2 1 55 MET H b 55 . HN 1 1 2561 1 2 2 1 60 GLY H b 60 . HN 1 1 2562 1 1 2 1 60 GLY H b 60 . HN 1 1 2562 1 2 2 1 62 ASN H b 62 . HN 1 1 2563 1 1 2 1 53 VAL QG b 53 . HG1* 1 1 2563 1 2 2 1 54 TRP HE1 b 54 . HE1 1 1 2564 1 1 2 1 54 TRP HE1 b 54 . HE1 1 1 2564 1 2 2 1 87 THR MG b 87 . HG2* 1 1 2565 1 1 2 1 53 VAL HB b 53 . HB 1 1 2565 1 2 2 1 54 TRP HE1 b 54 . HE1 1 1 2566 1 1 2 1 34 LEU H b 34 . HN 1 1 2566 1 2 2 1 34 LEU HG b 34 . HG 1 1 2567 1 1 2 1 34 LEU H b 34 . HN 1 1 2567 1 2 2 1 34 LEU MD1 b 34 . HD1* 1 1 2568 1 1 2 1 34 LEU H b 34 . HN 1 1 2568 1 2 2 1 34 LEU MD2 b 34 . HD2* 1 1 2569 1 1 2 1 74 SER HA b 74 . HA 1 1 2569 1 2 2 1 75 VAL H b 75 . HN 1 1 2570 1 1 2 1 75 VAL H b 75 . HN 1 1 2570 1 2 2 1 75 VAL HB b 75 . HB 1 1 2571 1 1 2 1 49 ILE MD b 49 . HD1* 1 1 2571 1 2 2 1 75 VAL H b 75 . HN 1 1 2572 1 1 2 1 75 VAL H b 75 . HN 1 1 2572 1 2 2 1 75 VAL MG2 b 75 . HG2* 1 1 2573 1 1 2 1 75 VAL H b 75 . HN 1 1 2573 1 2 2 1 75 VAL MG1 b 75 . HG1* 1 1 2574 1 1 2 1 5 LEU MD1 b 5 . HD1* 1 1 2574 1 2 2 1 6 VAL H b 6 . HN 1 1 2575 1 1 2 1 6 VAL H b 6 . HN 1 1 2575 1 2 2 1 30 THR MG b 30 . HG2* 1 1 2576 1 1 2 1 6 VAL H b 6 . HN 1 1 2576 1 2 2 1 6 VAL HB b 6 . HB 1 1 2577 1 1 2 1 6 VAL H b 6 . HN 1 1 2577 1 2 2 1 7 VAL HA b 7 . HA 1 1 2578 1 1 2 1 51 LEU HG b 51 . HG 1 1 2578 1 2 2 1 52 ASP H b 52 . HN 1 1 2579 1 1 2 1 5 LEU H b 5 . HN 1 1 2579 1 2 2 1 49 ILE MG b 49 . HG2* 1 1 2580 1 1 2 1 5 LEU H b 5 . HN 1 1 2580 1 2 2 1 49 ILE MD b 49 . HD1* 1 1 2581 1 1 2 1 5 LEU H b 5 . HN 1 1 2581 1 2 2 1 5 LEU MD1 b 5 . HD1* 1 1 2582 1 1 2 1 5 LEU H b 5 . HN 1 1 2582 1 2 2 1 5 LEU MD2 b 5 . HD2* 1 1 2583 1 1 2 1 5 LEU H b 5 . HN 1 1 2583 1 2 2 1 49 ILE HA b 49 . HA 1 1 2584 1 1 2 1 78 VAL H b 78 . HN 1 1 2584 1 2 2 1 99 PHE QB b 99 . HB* 1 1 2585 1 1 2 1 78 VAL H b 78 . HN 1 1 2585 1 2 2 1 78 VAL HB b 78 . HB 1 1 2586 1 1 2 1 77 ILE HB b 77 . HB 1 1 2586 1 2 2 1 78 VAL H b 78 . HN 1 1 2587 1 1 2 1 77 ILE MG b 77 . HG2* 1 1 2587 1 2 2 1 78 VAL H b 78 . HN 1 1 2588 1 1 2 1 78 VAL H b 78 . HN 1 1 2588 1 2 2 1 99 PHE HA b 99 . HA 1 1 2589 1 1 2 1 78 VAL H b 78 . HN 1 1 2589 1 2 2 1 100 LEU H b 100 . HN 1 1 2590 1 1 2 1 6 VAL MG1 b 6 . HG1* 1 1 2590 1 2 2 1 7 VAL H b 7 . HN 1 1 2591 1 1 2 1 7 VAL H b 7 . HN 1 1 2591 1 2 2 1 14 THR MG b 14 . HG2* 1 1 2592 1 1 2 1 7 VAL H b 7 . HN 1 1 2592 1 2 2 1 7 VAL HB b 7 . HB 1 1 2593 1 1 2 1 49 ILE MG b 49 . HG2* 1 1 2593 1 2 2 1 50 VAL H b 50 . HN 1 1 2594 1 1 2 1 50 VAL H b 50 . HN 1 1 2594 1 2 2 1 50 VAL MG2 b 50 . HG2* 1 1 2595 1 1 2 1 49 ILE HB b 49 . HB 1 1 2595 1 2 2 1 50 VAL H b 50 . HN 1 1 2596 1 1 2 1 50 VAL H b 50 . HN 1 1 2596 1 2 2 1 77 ILE HB b 77 . HB 1 1 2597 1 1 2 1 55 MET H b 55 . HN 1 1 2597 1 2 2 1 59 ASP QB b 59 . HB* 1 1 2598 1 1 2 1 77 ILE H b 77 . HN 1 1 2598 1 2 2 1 77 ILE HB b 77 . HB 1 1 2599 1 1 2 1 49 ILE HB b 49 . HB 1 1 2599 1 2 2 1 77 ILE H b 77 . HN 1 1 2600 1 1 2 1 77 ILE H b 77 . HN 1 1 2600 1 2 2 1 77 ILE QG b 77 . HG1* 1 1 2601 1 1 2 1 77 ILE H b 77 . HN 1 1 2601 1 2 2 1 77 ILE MD b 77 . HD1* 1 1 2602 1 1 2 1 76 VAL HA b 76 . HA 1 1 2602 1 2 2 1 77 ILE H b 77 . HN 1 1 2603 1 1 2 1 77 ILE H b 77 . HN 1 1 2603 1 2 2 1 98 GLU H b 98 . HN 1 1 2604 1 1 2 1 69 GLU HB2 b 69 . HB2 1 1 2604 1 2 2 1 70 ASN H b 70 . HN 1 1 2605 1 1 2 1 69 GLU QB b 69 . HB* 1 1 2605 1 2 2 1 70 ASN H b 70 . HN 1 1 2606 1 1 2 1 67 ILE HA b 67 . HA 1 1 2606 1 2 2 1 70 ASN H b 70 . HN 1 1 2607 1 1 2 1 84 SER H b 84 . HN 1 1 2607 1 2 2 1 87 THR MG b 87 . HG2* 1 1 2608 1 1 2 1 66 PHE HA b 66 . HA 1 1 2608 1 2 2 1 70 ASN HD22 b 70 . HD22 1 1 2609 1 1 2 1 66 PHE HA b 66 . HA 1 1 2609 1 2 2 1 70 ASN HD21 b 70 . HD21 1 1 2610 1 1 2 1 10 GLU QB b 10 . HB* 1 1 2610 1 2 2 1 11 GLU H b 11 . HN 1 1 2611 1 1 2 1 39 LYS H b 39 . HN 1 1 2611 1 2 2 1 42 LYS H b 42 . HN 1 1 2612 1 1 2 1 5 LEU H b 5 . HN 1 1 2612 1 2 2 1 50 VAL H b 50 . HN 1 1 2613 1 1 2 1 63 PHE H b 63 . HN 1 1 2613 1 2 2 1 64 ILE H b 64 . HN 1 1 2614 1 1 2 1 29 ASP HA b 29 . HA 1 1 2614 1 2 2 1 30 THR MG b 30 . HG2* 1 1 2615 1 1 2 1 5 LEU HA b 5 . HA 1 1 2615 1 2 2 1 29 ASP HB2 b 29 . HB2 1 1 2616 1 1 2 1 5 LEU HA b 5 . HA 1 1 2616 1 2 2 1 29 ASP QB b 29 . HB* 1 1 2617 1 1 2 1 5 LEU MD2 b 5 . HD2* 1 1 2617 1 2 2 1 29 ASP HB2 b 29 . HB2 1 1 2618 1 1 2 1 5 LEU MD1 b 5 . HD1* 1 1 2618 1 2 2 1 29 ASP QB b 29 . HB* 1 1 2619 1 1 2 1 5 LEU MD1 b 5 . HD1* 1 1 2619 1 2 2 1 29 ASP HB2 b 29 . HB2 1 1 2620 1 1 2 1 29 ASP HB2 b 29 . HB2 1 1 2620 1 2 2 1 30 THR MG b 30 . HG2* 1 1 2621 1 1 2 1 29 ASP QB b 29 . HB* 1 1 2621 1 2 2 1 30 THR MG b 30 . HG2* 1 1 2622 1 1 2 1 29 ASP HA b 29 . HA 1 1 2622 1 2 2 1 30 THR HB b 30 . HB 1 1 2623 1 1 2 1 28 PRO HA b 28 . HA 1 1 2623 1 2 2 1 29 ASP HA b 29 . HA 1 1 2624 1 1 2 1 29 ASP HA b 29 . HA 1 1 2624 1 2 2 1 30 THR HA b 30 . HA 1 1 2625 1 1 2 1 28 PRO QB b 28 . HB2 1 1 2625 1 2 2 1 29 ASP HA b 29 . HA 1 1 2626 1 1 2 1 21 LEU MD2 b 21 . HD2* 1 1 2626 1 2 2 1 26 TYR HB2 b 26 . HB2 1 1 2627 1 1 2 1 2 LYS QD b 2 . HD* 1 1 2627 1 2 2 1 26 TYR QB b 26 . HB* 1 1 2628 1 1 2 1 21 LEU MD2 b 21 . HD2* 1 1 2628 1 2 2 1 26 TYR HA b 26 . HA 1 1 2629 1 1 2 1 26 TYR HA b 26 . HA 1 1 2629 1 2 2 1 26 TYR HE1 b 26 . HE1 1 1 2630 1 1 2 1 26 TYR HA b 26 . HA 1 1 2630 1 2 2 1 26 TYR HD1 b 26 . HD1 1 1 2631 1 1 2 1 2 LYS HB2 b 2 . HB2 1 1 2631 1 2 2 1 26 TYR HA b 26 . HA 1 1 2632 1 1 2 1 2 LYS QG b 2 . HG2 1 1 2632 1 2 2 1 26 TYR HA b 26 . HA 1 1 2633 1 1 2 1 2 LYS QB b 2 . HB* 1 1 2633 1 2 2 1 26 TYR HA b 26 . HA 1 1 2634 1 1 2 1 4 VAL H b 4 . HN 1 1 2634 1 2 2 1 26 TYR HA b 26 . HA 1 1 2635 1 1 2 1 24 GLU QB b 24 . HB* 1 1 2635 1 2 2 1 26 TYR HA b 26 . HA 1 1 2636 1 1 2 1 23 GLU QB b 23 . HB* 1 1 2636 1 2 2 1 24 GLU HB2 b 24 . HB2 1 1 2637 1 1 2 1 24 GLU HB2 b 24 . HB2 1 1 2637 1 2 2 1 26 TYR HD1 b 26 . HD1 1 1 2638 1 1 2 1 24 GLU HB2 b 24 . HB2 1 1 2638 1 2 2 1 26 TYR HE1 b 26 . HE1 1 1 2639 1 1 2 1 23 GLU HA b 23 . HA 1 1 2639 1 2 2 1 23 GLU HB2 b 23 . HB2 1 1 2640 1 1 2 1 23 GLU QB b 23 . HB* 1 1 2640 1 2 2 1 23 GLU HG2 b 23 . HG2 1 1 2641 1 1 2 1 20 ILE HA b 20 . HA 1 1 2641 1 2 2 1 23 GLU QB b 23 . HB* 1 1 2642 1 1 2 1 20 ILE MD b 20 . HD1* 1 1 2642 1 2 2 1 23 GLU QB b 23 . HB* 1 1 2643 1 1 2 1 20 ILE MG b 20 . HG2* 1 1 2643 1 2 2 1 23 GLU QB b 23 . HB* 1 1 2644 1 1 2 1 20 ILE QG b 20 . HG1* 1 1 2644 1 2 2 1 23 GLU QB b 23 . HB* 1 1 2645 1 1 2 1 22 GLU HB2 b 22 . HB2 1 1 2645 1 2 2 1 28 PRO QD b 28 . HD* 1 1 2646 1 1 2 1 22 GLU HA b 22 . HA 1 1 2646 1 2 2 1 22 GLU QG b 22 . HG* 1 1 2647 1 1 2 1 22 GLU HA b 22 . HA 1 1 2647 1 2 2 1 28 PRO HD2 b 28 . HD2 1 1 2648 1 1 2 1 22 GLU HA b 22 . HA 1 1 2648 1 2 2 1 28 PRO QD b 28 . HD* 1 1 2649 1 1 2 1 22 GLU HA b 22 . HA 1 1 2649 1 2 2 1 26 TYR HB2 b 26 . HB2 1 1 2650 1 1 2 1 61 VAL MG2 b 61 . HG2* 1 1 2650 1 2 2 1 90 LYS QE b 90 . HE* 1 1 2651 1 1 2 1 36 GLU HA b 36 . HA 1 1 2651 1 2 2 1 38 GLU H b 38 . HN 1 1 2652 1 1 2 1 36 GLU HA b 36 . HA 1 1 2652 1 2 2 1 36 GLU HG2 b 36 . HG2 1 1 2653 1 1 2 1 48 VAL MG1 b 48 . HG1* 1 1 2653 1 2 2 1 113 ILE HA b 113 . HA 1 1 2654 1 1 2 1 113 ILE HA b 113 . HA 1 1 2654 1 2 2 1 117 PHE HE1 b 117 . HE1 1 1 2655 1 1 2 1 113 ILE HA b 113 . HA 1 1 2655 1 2 2 1 117 PHE HD1 b 117 . HD1 1 1 2656 1 1 2 1 112 THR HB b 112 . HB 1 1 2656 1 2 2 1 113 ILE HB b 113 . HB 1 1 2657 1 1 2 1 113 ILE HB b 113 . HB 1 1 2657 1 2 2 1 117 PHE HE1 b 117 . HE1 1 1 2658 1 1 2 1 110 LEU HB2 b 110 . HB2 1 1 2658 1 2 2 1 113 ILE HB b 113 . HB 1 1 2659 1 1 2 1 112 THR HA b 112 . HA 1 1 2659 1 2 2 1 115 HIS HB2 b 115 . HB2 1 1 2660 1 1 2 1 112 THR HA b 112 . HA 1 1 2660 1 2 2 1 113 ILE MD b 113 . HD1* 1 1 2661 1 1 2 1 97 TYR HE2 b 97 . HE1 1 1 2661 1 2 2 1 112 THR HA b 112 . HA 1 1 2662 1 1 2 1 109 PHE HB2 b 109 . HB2 1 1 2662 1 2 2 1 112 THR HB b 112 . HB 1 1 2663 1 1 2 1 77 ILE MG b 77 . HG2* 1 1 2663 1 2 2 1 112 THR HB b 112 . HB 1 1 2664 1 1 2 1 69 GLU HA b 69 . HA 1 1 2664 1 2 2 1 69 GLU HG2 b 69 . HG2 1 1 2665 1 1 2 1 111 LEU HA b 111 . HA 1 1 2665 1 2 2 1 115 HIS HD2 b 115 . HD2 1 1 2666 1 1 2 1 107 GLU QG b 107 . HG2 1 1 2666 1 2 2 1 111 LEU QB b 111 . HB* 1 1 2667 1 1 2 1 111 LEU QB b 111 . HB* 1 1 2667 1 2 2 1 115 HIS HD2 b 115 . HD2 1 1 2668 1 1 2 1 108 ARG HA b 108 . HA 1 1 2668 1 2 2 1 111 LEU QB b 111 . HB* 1 1 2669 1 1 2 1 110 LEU HA b 110 . HA 1 1 2669 1 2 2 1 113 ILE HB b 113 . HB 1 1 2670 1 1 2 1 110 LEU HA b 110 . HA 1 1 2670 1 2 2 1 110 LEU QD b 110 . HD1* 1 1 2671 1 1 2 1 109 PHE QD b 109 . HD1 1 1 2671 1 2 2 1 110 LEU HA b 110 . HA 1 1 2672 1 1 2 1 109 PHE QE b 109 . HE1 1 1 2672 1 2 2 1 110 LEU HA b 110 . HA 1 1 2673 1 1 2 1 110 LEU HB2 b 110 . HB2 1 1 2673 1 2 2 1 111 LEU HA b 111 . HA 1 1 2674 1 1 2 1 109 PHE QD b 109 . HD1 1 1 2674 1 2 2 1 110 LEU HB2 b 110 . HB2 1 1 2675 1 1 2 1 109 PHE QD b 109 . HD1 1 1 2675 1 2 2 1 110 LEU QB b 110 . HB* 1 1 2676 1 1 2 1 107 GLU HA b 107 . HA 1 1 2676 1 2 2 1 110 LEU QB b 110 . HB* 1 1 2677 1 1 2 1 79 ILE MG b 79 . HG2* 1 1 2677 1 2 2 1 109 PHE HA b 109 . HA 1 1 2678 1 1 2 1 108 ARG QG b 108 . HG* 1 1 2678 1 2 2 1 109 PHE HA b 109 . HA 1 1 2679 1 1 2 1 108 ARG QB b 108 . HB* 1 1 2679 1 2 2 1 109 PHE HA b 109 . HA 1 1 2680 1 1 2 1 109 PHE HA b 109 . HA 1 1 2680 1 2 2 1 109 PHE QD b 109 . HD1 1 1 2681 1 1 2 1 109 PHE QB b 109 . HB* 1 1 2681 1 2 2 1 109 PHE QE b 109 . HE1 1 1 2682 1 1 2 1 79 ILE MG b 79 . HG2* 1 1 2682 1 2 2 1 109 PHE HB2 b 109 . HB2 1 1 2683 1 1 2 1 100 LEU MD1 b 100 . HD1* 1 1 2683 1 2 2 1 109 PHE HB2 b 109 . HB2 1 1 2684 1 1 2 1 100 LEU MD2 b 100 . HD2* 1 1 2684 1 2 2 1 109 PHE HB2 b 109 . HB2 1 1 2685 1 1 2 1 107 GLU QB b 107 . HB* 1 1 2685 1 2 2 1 108 ARG HA b 108 . HA 1 1 2686 1 1 2 1 108 ARG HA b 108 . HA 1 1 2686 1 2 2 1 111 LEU HG b 111 . HG 1 1 2687 1 1 2 1 31 ALA HA b 31 . HA 1 1 2687 1 2 2 1 36 GLU QB b 36 . HB* 1 1 2688 1 1 2 1 107 GLU HA b 107 . HA 1 1 2688 1 2 2 1 107 GLU HB2 b 107 . HB2 1 1 2689 1 1 2 1 113 ILE HA b 113 . HA 1 1 2689 1 2 2 1 114 LYS HA b 114 . HA 1 1 2690 1 1 2 1 107 GLU QB b 107 . HB* 1 1 2690 1 2 2 1 110 LEU QD b 110 . HD1* 1 1 2691 1 1 2 1 107 GLU HB2 b 107 . HB2 1 1 2691 1 2 2 1 110 LEU QD b 110 . HD1* 1 1 2692 1 1 2 1 105 SER HA b 105 . HA 1 1 2692 1 2 2 1 106 VAL HA b 106 . HA 1 1 2693 1 1 2 1 104 PHE HA b 104 . HA 1 1 2693 1 2 2 1 105 SER HA b 105 . HA 1 1 2694 1 1 2 1 104 PHE HA b 104 . HA 1 1 2694 1 2 2 1 105 SER HB2 b 105 . HB2 1 1 2695 1 1 2 1 105 SER HB2 b 105 . HB2 1 1 2695 1 2 2 1 107 GLU QB b 107 . HB* 1 1 2696 1 1 2 1 105 SER HB2 b 105 . HB2 1 1 2696 1 2 2 1 107 GLU HB2 b 107 . HB2 1 1 2697 1 1 2 1 105 SER QB b 105 . HB* 1 1 2697 1 2 2 1 106 VAL HB b 106 . HB 1 1 2698 1 1 2 1 105 SER QB b 105 . HB* 1 1 2698 1 2 2 1 107 GLU QB b 107 . HB* 1 1 2699 1 1 2 1 105 SER QB b 105 . HB* 1 1 2699 1 2 2 1 107 GLU HB2 b 107 . HB2 1 1 2700 1 1 2 1 106 VAL HA b 106 . HA 1 1 2700 1 2 2 1 109 PHE QB b 109 . HB* 1 1 2701 1 1 2 1 106 VAL HA b 106 . HA 1 1 2701 1 2 2 1 109 PHE HB2 b 109 . HB2 1 1 2702 1 1 2 1 106 VAL HA b 106 . HA 1 1 2702 1 2 2 1 109 PHE QD b 109 . HD1 1 1 2703 1 1 2 1 106 VAL HA b 106 . HA 1 1 2703 1 2 2 1 109 PHE QE b 109 . HE1 1 1 2704 1 1 2 1 106 VAL HA b 106 . HA 1 1 2704 1 2 2 1 110 LEU HG b 110 . HG 1 1 2705 1 1 2 1 106 VAL HA b 106 . HA 1 1 2705 1 2 2 1 110 LEU QD b 110 . HD2* 1 1 2706 1 1 2 1 39 LYS HA b 39 . HA 1 1 2706 1 2 2 1 43 GLU QB b 43 . HB* 1 1 2707 1 1 2 1 106 VAL HB b 106 . HB 1 1 2707 1 2 2 1 107 GLU HA b 107 . HA 1 1 2708 1 1 2 1 20 ILE MD b 20 . HD1* 1 1 2708 1 2 2 1 106 VAL HB b 106 . HB 1 1 2709 1 1 2 1 104 PHE HA b 104 . HA 1 1 2709 1 2 2 1 104 PHE HD2 b 104 . HD1 1 1 2710 1 1 2 1 120 TYR HB2 b 120 . HB2 1 1 2710 1 2 2 1 121 SER HA b 121 . HA 1 1 2711 1 1 2 1 120 TYR QE b 120 . HE1 1 1 2711 1 2 2 1 121 SER HA b 121 . HA 1 1 2712 1 1 2 1 120 TYR HA b 120 . HA 1 1 2712 1 2 2 1 120 TYR HB2 b 120 . HB2 1 1 2713 1 1 2 1 120 TYR HA b 120 . HA 1 1 2713 1 2 2 1 120 TYR QD b 120 . HD2 1 1 2714 1 1 2 1 117 PHE HA b 117 . HA 1 1 2714 1 2 2 1 120 TYR QB b 120 . HB* 1 1 2715 1 1 2 1 120 TYR QB b 120 . HB* 1 1 2715 1 2 2 1 120 TYR QE b 120 . HE1 1 1 2716 1 1 2 1 47 PRO QB b 47 . HB* 1 1 2716 1 2 2 1 120 TYR QB b 120 . HB* 1 1 2717 1 1 2 1 75 VAL MG2 b 75 . HG2* 1 1 2717 1 2 2 1 120 TYR QB b 120 . HB* 1 1 2718 1 1 2 1 47 PRO QB b 47 . HB* 1 1 2718 1 2 2 1 120 TYR HB2 b 120 . HB2 1 1 2719 1 1 2 1 75 VAL MG1 b 75 . HG1* 1 1 2719 1 2 2 1 120 TYR QB b 120 . HB* 1 1 2720 1 1 2 1 116 ALA MB b 116 . HB2 1 1 2720 1 2 2 1 120 TYR QB b 120 . HB* 1 1 2721 1 1 2 1 116 ALA HA b 116 . HA 1 1 2721 1 2 2 1 119 GLU QB b 119 . HB* 1 1 2722 1 1 2 1 75 VAL MG2 b 75 . HG2* 1 1 2722 1 2 2 1 119 GLU QB b 119 . HB* 1 1 2723 1 1 2 1 75 VAL MG1 b 75 . HG1* 1 1 2723 1 2 2 1 119 GLU QB b 119 . HB* 1 1 2724 1 1 2 1 117 PHE HA b 117 . HA 1 1 2724 1 2 2 1 120 TYR HB2 b 120 . HB2 1 1 2725 1 1 2 1 117 PHE HA b 117 . HA 1 1 2725 1 2 2 1 119 GLU QB b 119 . HB* 1 1 2726 1 1 2 1 113 ILE MG b 113 . HG2* 1 1 2726 1 2 2 1 117 PHE HA b 117 . HA 1 1 2727 1 1 2 1 117 PHE HA b 117 . HA 1 1 2727 1 2 2 1 117 PHE HD1 b 117 . HD1 1 1 2728 1 1 2 1 117 PHE HA b 117 . HA 1 1 2728 1 2 2 1 120 TYR QD b 120 . HD1 1 1 2729 1 1 2 1 117 PHE HA b 117 . HA 1 1 2729 1 2 2 1 117 PHE HE1 b 117 . HE1 1 1 2730 1 1 2 1 114 LYS HA b 114 . HA 1 1 2730 1 2 2 1 117 PHE QB b 117 . HB* 1 1 2731 1 1 2 1 114 LYS HG2 b 114 . HG2 1 1 2731 1 2 2 1 117 PHE HB2 b 117 . HB2 1 1 2732 1 1 2 1 2 LYS QG b 2 . HG2 1 1 2732 1 2 2 1 117 PHE QB b 117 . HB* 1 1 2733 1 1 2 1 113 ILE MG b 113 . HG2* 1 1 2733 1 2 2 1 117 PHE HB2 b 117 . HB2 1 1 2734 1 1 2 1 2 LYS HD2 b 2 . HD2 1 1 2734 1 2 2 1 117 PHE HB2 b 117 . HB2 1 1 2735 1 1 2 1 75 VAL MG1 b 75 . HG1* 1 1 2735 1 2 2 1 116 ALA HA b 116 . HA 1 1 2736 1 1 2 1 97 TYR HE2 b 97 . HE1 1 1 2736 1 2 2 1 116 ALA HA b 116 . HA 1 1 2737 1 1 2 1 97 TYR HD2 b 97 . HD1 1 1 2737 1 2 2 1 116 ALA HA b 116 . HA 1 1 2738 1 1 2 1 116 ALA HA b 116 . HA 1 1 2738 1 2 2 1 117 PHE HD1 b 117 . HD1 1 1 2739 1 1 2 1 116 ALA HA b 116 . HA 1 1 2739 1 2 2 1 117 PHE HA b 117 . HA 1 1 2740 1 1 2 1 116 ALA HA b 116 . HA 1 1 2740 1 2 2 1 119 GLU HA b 119 . HA 1 1 2741 1 1 2 1 113 ILE HA b 113 . HA 1 1 2741 1 2 2 1 116 ALA MB b 116 . HB2 1 1 2742 1 1 2 1 116 ALA MB b 116 . HB2 1 1 2742 1 2 2 1 117 PHE HA b 117 . HA 1 1 2743 1 1 2 1 116 ALA MB b 116 . HB2 1 1 2743 1 2 2 1 117 PHE HD1 b 117 . HD1 1 1 2744 1 1 2 1 48 VAL MG1 b 48 . HG1* 1 1 2744 1 2 2 1 116 ALA MB b 116 . HB2 1 1 2745 1 1 2 1 48 VAL MG2 b 48 . HG2* 1 1 2745 1 2 2 1 116 ALA MB b 116 . HB2 1 1 2746 1 1 2 1 112 THR HA b 112 . HA 1 1 2746 1 2 2 1 115 HIS QB b 115 . HB* 1 1 2747 1 1 2 1 97 TYR HE2 b 97 . HE1 1 1 2747 1 2 2 1 115 HIS HB2 b 115 . HB2 1 1 2748 1 1 2 1 97 TYR HE2 b 97 . HE1 1 1 2748 1 2 2 1 115 HIS QB b 115 . HB* 1 1 2749 1 1 2 1 112 THR MG b 112 . HG2* 1 1 2749 1 2 2 1 115 HIS QB b 115 . HB* 1 1 2750 1 1 2 1 112 THR MG b 112 . HG2* 1 1 2750 1 2 2 1 115 HIS HB2 b 115 . HB2 1 1 2751 1 1 2 1 77 ILE MD b 77 . HD1* 1 1 2751 1 2 2 1 115 HIS HB2 b 115 . HB2 1 1 2752 1 1 2 1 115 HIS HA b 115 . HA 1 1 2752 1 2 2 1 115 HIS HD2 b 115 . HD2 1 1 2753 1 1 2 1 115 HIS HA b 115 . HA 1 1 2753 1 2 2 1 115 HIS HE1 b 115 . HE1 1 1 2754 1 1 2 1 115 HIS HA b 115 . HA 1 1 2754 1 2 2 1 118 GLU HB2 b 118 . HB2 1 1 2755 1 1 2 1 114 LYS QB b 114 . HB* 1 1 2755 1 2 2 1 115 HIS HA b 115 . HA 1 1 2756 1 1 2 1 114 LYS HG2 b 114 . HG2 1 1 2756 1 2 2 1 115 HIS HA b 115 . HA 1 1 2757 1 1 2 1 80 THR MG b 80 . HG2* 1 1 2757 1 2 2 1 101 GLU HA b 101 . HA 1 1 2758 1 1 2 1 80 THR HA b 80 . HA 1 1 2758 1 2 2 1 101 GLU HA b 101 . HA 1 1 2759 1 1 2 1 100 LEU HA b 100 . HA 1 1 2759 1 2 2 1 101 GLU HA b 101 . HA 1 1 2760 1 1 2 1 33 THR MG b 33 . HG2* 1 1 2760 1 2 2 1 56 PRO HB2 b 56 . HB2 1 1 2761 1 1 2 1 100 LEU HA b 100 . HA 1 1 2761 1 2 2 1 108 ARG QG b 108 . HG* 1 1 2762 1 1 2 1 100 LEU HA b 100 . HA 1 1 2762 1 2 2 1 104 PHE HD2 b 104 . HD1 1 1 2763 1 1 2 1 100 LEU HA b 100 . HA 1 1 2763 1 2 2 1 104 PHE HE2 b 104 . HE1 1 1 2764 1 1 2 1 99 PHE QD b 99 . HD1 1 1 2764 1 2 2 1 100 LEU HA b 100 . HA 1 1 2765 1 1 2 1 79 ILE HA b 79 . HA 1 1 2765 1 2 2 1 100 LEU HA b 100 . HA 1 1 2766 1 1 2 1 100 LEU QB b 100 . HB* 1 1 2766 1 2 2 1 104 PHE HD2 b 104 . HD1 1 1 2767 1 1 2 1 100 LEU QB b 100 . HB* 1 1 2767 1 2 2 1 104 PHE HE2 b 104 . HE1 1 1 2768 1 1 2 1 100 LEU HB2 b 100 . HB2 1 1 2768 1 2 2 1 104 PHE HD2 b 104 . HD1 1 1 2769 1 1 2 1 100 LEU HB2 b 100 . HB2 1 1 2769 1 2 2 1 104 PHE HE2 b 104 . HE1 1 1 2770 1 1 2 1 100 LEU QB b 100 . HB* 1 1 2770 1 2 2 1 104 PHE QB b 104 . HB* 1 1 2771 1 1 2 1 100 LEU QB b 100 . HB* 1 1 2771 1 2 2 1 104 PHE HB2 b 104 . HB2 1 1 2772 1 1 2 1 100 LEU HB2 b 100 . HB2 1 1 2772 1 2 2 1 108 ARG QG b 108 . HG* 1 1 2773 1 1 2 1 79 ILE HB b 79 . HB 1 1 2773 1 2 2 1 100 LEU QB b 100 . HB* 1 1 2774 1 1 2 1 92 ILE MD b 92 . HD1* 1 1 2774 1 2 2 1 99 PHE QB b 99 . HB* 1 1 2775 1 1 2 1 92 ILE QG b 92 . HG1* 1 1 2775 1 2 2 1 99 PHE HA b 99 . HA 1 1 2776 1 1 2 1 91 ALA MB b 91 . HB2 1 1 2776 1 2 2 1 99 PHE HA b 99 . HA 1 1 2777 1 1 2 1 77 ILE HA b 77 . HA 1 1 2777 1 2 2 1 99 PHE HA b 99 . HA 1 1 2778 1 1 2 1 99 PHE HA b 99 . HA 1 1 2778 1 2 2 1 99 PHE QD b 99 . HD1 1 1 2779 1 1 2 1 77 ILE MG b 77 . HG2* 1 1 2779 1 2 2 1 98 GLU QB b 98 . HB* 1 1 2780 1 1 2 1 77 ILE QG b 77 . HG1* 1 1 2780 1 2 2 1 98 GLU QB b 98 . HB* 1 1 2781 1 1 2 1 77 ILE QG b 77 . HG1* 1 1 2781 1 2 2 1 98 GLU HB2 b 98 . HB2 1 1 2782 1 1 2 1 98 GLU HB2 b 98 . HB2 1 1 2782 1 2 2 1 112 THR MG b 112 . HG2* 1 1 2783 1 1 2 1 98 GLU QB b 98 . HB* 1 1 2783 1 2 2 1 112 THR MG b 112 . HG2* 1 1 2784 1 1 2 1 77 ILE HA b 77 . HA 1 1 2784 1 2 2 1 98 GLU HB2 b 98 . HB2 1 1 2785 1 1 2 1 97 TYR HA b 97 . HA 1 1 2785 1 2 2 1 98 GLU HB2 b 98 . HB2 1 1 2786 1 1 2 1 77 ILE HA b 77 . HA 1 1 2786 1 2 2 1 98 GLU QB b 98 . HB* 1 1 2787 1 1 2 1 97 TYR HD2 b 97 . HD1 1 1 2787 1 2 2 1 98 GLU QB b 98 . HB* 1 1 2788 1 1 2 1 97 TYR HD2 b 97 . HD1 1 1 2788 1 2 2 1 98 GLU HB2 b 98 . HB2 1 1 2789 1 1 2 1 97 TYR HE2 b 97 . HE1 1 1 2789 1 2 2 1 98 GLU HB2 b 98 . HB2 1 1 2790 1 1 2 1 97 TYR HE2 b 97 . HE1 1 1 2790 1 2 2 1 98 GLU QB b 98 . HB* 1 1 2791 1 1 2 1 96 ALA MB b 96 . HB2 1 1 2791 1 2 2 1 98 GLU HA b 98 . HA 1 1 2792 1 1 2 1 92 ILE MD b 92 . HD1* 1 1 2792 1 2 2 1 98 GLU HA b 98 . HA 1 1 2793 1 1 2 1 98 GLU HA b 98 . HA 1 1 2793 1 2 2 1 112 THR MG b 112 . HG2* 1 1 2794 1 1 2 1 98 GLU HA b 98 . HA 1 1 2794 1 2 2 1 99 PHE QB b 99 . HB* 1 1 2795 1 1 2 1 98 GLU HA b 98 . HA 1 1 2795 1 2 2 1 99 PHE HA b 99 . HA 1 1 2796 1 1 2 1 97 TYR HD2 b 97 . HD1 1 1 2796 1 2 2 1 98 GLU HA b 98 . HA 1 1 2797 1 1 2 1 97 TYR HE2 b 97 . HE1 1 1 2797 1 2 2 1 98 GLU HA b 98 . HA 1 1 2798 1 1 2 1 78 VAL H b 78 . HN 1 1 2798 1 2 2 1 98 GLU HA b 98 . HA 1 1 2799 1 1 2 1 2 LYS HA b 2 . HA 1 1 2799 1 2 2 1 2 LYS QE b 2 . HE* 1 1 2800 1 1 2 1 2 LYS QE b 2 . HE* 1 1 2800 1 2 2 1 26 TYR HD1 b 26 . HD1 1 1 2801 1 1 2 1 2 LYS QE b 2 . HE* 1 1 2801 1 2 2 1 117 PHE HZ b 117 . HZ 1 1 2802 1 1 2 1 77 ILE QG b 77 . HG1* 1 1 2802 1 2 2 1 97 TYR QB b 97 . HB* 1 1 2803 1 1 2 1 97 TYR QB b 97 . HB* 1 1 2803 1 2 2 1 112 THR MG b 112 . HG2* 1 1 2804 1 1 2 1 2 LYS HA b 2 . HA 1 1 2804 1 2 2 1 2 LYS HE2 b 2 . HE2 1 1 2805 1 1 2 1 2 LYS HE2 b 2 . HE2 1 1 2805 1 2 2 1 26 TYR HD1 b 26 . HD1 1 1 2806 1 1 2 1 2 LYS HE2 b 2 . HE2 1 1 2806 1 2 2 1 117 PHE HZ b 117 . HZ 1 1 2807 1 1 2 1 2 LYS QB b 2 . HB* 1 1 2807 1 2 2 1 2 LYS QE b 2 . HE* 1 1 2808 1 1 2 1 2 LYS QB b 2 . HB* 1 1 2808 1 2 2 1 2 LYS HE2 b 2 . HE2 1 1 2809 1 1 2 1 96 ALA MB b 96 . HB2 1 1 2809 1 2 2 1 97 TYR HA b 97 . HA 1 1 2810 1 1 2 1 77 ILE HA b 77 . HA 1 1 2810 1 2 2 1 112 THR MG b 112 . HG2* 1 1 2811 1 1 2 1 97 TYR HA b 97 . HA 1 1 2811 1 2 2 1 97 TYR HD1 b 97 . HD2 1 1 2812 1 1 2 1 92 ILE HA b 92 . HA 1 1 2812 1 2 2 1 96 ALA MB b 96 . HB2 1 1 2813 1 1 2 1 96 ALA MB b 96 . HB2 1 1 2813 1 2 2 1 99 PHE HB2 b 99 . HB2 1 1 2814 1 1 2 1 96 ALA MB b 96 . HB2 1 1 2814 1 2 2 1 99 PHE HA b 99 . HA 1 1 2815 1 1 2 1 78 VAL H b 78 . HN 1 1 2815 1 2 2 1 96 ALA MB b 96 . HB2 1 1 2816 1 1 2 1 92 ILE MD b 92 . HD1* 1 1 2816 1 2 2 1 96 ALA MB b 96 . HB2 1 1 2817 1 1 2 1 91 ALA MB b 91 . HB2 1 1 2817 1 2 2 1 96 ALA MB b 96 . HB2 1 1 2818 1 1 2 1 76 VAL MG2 b 76 . HG2* 1 1 2818 1 2 2 1 96 ALA HA b 96 . HA 1 1 2819 1 1 2 1 92 ILE MD b 92 . HD1* 1 1 2819 1 2 2 1 96 ALA HA b 96 . HA 1 1 2820 1 1 2 1 76 VAL HA b 76 . HA 1 1 2820 1 2 2 1 96 ALA HA b 96 . HA 1 1 2821 1 1 2 1 64 ILE QG b 64 . HG1* 1 1 2821 1 2 2 1 96 ALA HA b 96 . HA 1 1 2822 1 1 2 1 91 ALA MB b 91 . HB2 1 1 2822 1 2 2 1 92 ILE HA b 92 . HA 1 1 2823 1 1 2 1 91 ALA MB b 91 . HB2 1 1 2823 1 2 2 1 92 ILE HB b 92 . HB 1 1 2824 1 1 2 1 92 ILE HB b 92 . HB 1 1 2824 1 2 2 1 96 ALA MB b 96 . HB2 1 1 2825 1 1 2 1 27 HIS HA b 27 . HA 1 1 2825 1 2 2 1 28 PRO QB b 28 . HB2 1 1 2826 1 1 2 1 2 LYS HA b 2 . HA 1 1 2826 1 2 2 1 2 LYS QG b 2 . HG2 1 1 2827 1 1 2 1 94 LYS HA b 94 . HA 1 1 2827 1 2 2 1 94 LYS QD b 94 . HD* 1 1 2828 1 1 2 1 102 LYS HA b 102 . HA 1 1 2828 1 2 2 1 102 LYS HG2 b 102 . HG2 1 1 2829 1 1 2 1 102 LYS HA b 102 . HA 1 1 2829 1 2 2 1 102 LYS HD2 b 102 . HD2 1 1 2830 1 1 2 1 40 LYS HA b 40 . HA 1 1 2830 1 2 2 1 44 LEU QB b 44 . HB* 1 1 2831 1 1 2 1 40 LYS HA b 40 . HA 1 1 2831 1 2 2 1 44 LEU HB2 b 44 . HB2 1 1 2832 1 1 2 1 43 GLU HG2 b 43 . HG2 1 1 2832 1 2 2 1 44 LEU QB b 44 . HB* 1 1 2833 1 1 2 1 43 GLU QG b 43 . HG* 1 1 2833 1 2 2 1 44 LEU QB b 44 . HB* 1 1 2834 1 1 2 1 43 GLU QB b 43 . HB* 1 1 2834 1 2 2 1 44 LEU HB2 b 44 . HB2 1 1 2835 1 1 2 1 43 GLU HB2 b 43 . HB2 1 1 2835 1 2 2 1 44 LEU HB2 b 44 . HB2 1 1 2836 1 1 2 1 60 GLY HA2 b 60 . HA2 1 1 2836 1 2 2 1 61 VAL HA b 61 . HA 1 1 2837 1 1 2 1 51 LEU MD1 b 51 . HD1* 1 1 2837 1 2 2 1 60 GLY QA b 60 . HA* 1 1 2838 1 1 2 1 51 LEU MD2 b 51 . HD2* 1 1 2838 1 2 2 1 60 GLY QA b 60 . HA* 1 1 2839 1 1 2 1 51 LEU MD2 b 51 . HD2* 1 1 2839 1 2 2 1 60 GLY HA2 b 60 . HA2 1 1 2840 1 1 2 1 60 GLY HA2 b 60 . HA2 1 1 2840 1 2 2 1 63 PHE HD1 b 63 . HD1 1 1 2841 1 1 2 1 53 VAL HB b 53 . HB 1 1 2841 1 2 2 1 60 GLY QA b 60 . HA* 1 1 2842 1 1 2 1 51 LEU HG b 51 . HG 1 1 2842 1 2 2 1 60 GLY QA b 60 . HA* 1 1 2843 1 1 2 1 51 LEU HG b 51 . HG 1 1 2843 1 2 2 1 60 GLY HA2 b 60 . HA2 1 1 2844 1 1 2 1 34 LEU MD1 b 34 . HD1* 1 1 2844 1 2 2 1 60 GLY HA2 b 60 . HA2 1 1 2845 1 1 2 1 60 GLY HA2 b 60 . HA2 1 1 2845 1 2 2 1 63 PHE HB2 b 63 . HB2 1 1 2846 1 1 2 1 60 GLY HA2 b 60 . HA2 1 1 2846 1 2 2 1 63 PHE QB b 63 . HB* 1 1 2847 1 1 2 1 60 GLY QA b 60 . HA* 1 1 2847 1 2 2 1 63 PHE QB b 63 . HB* 1 1 2848 1 1 2 1 83 GLY QA b 83 . HA* 1 1 2848 1 2 2 1 99 PHE HZ b 99 . HZ 1 1 2849 1 1 2 1 83 GLY HA2 b 83 . HA2 1 1 2849 1 2 2 1 99 PHE HZ b 99 . HZ 1 1 2850 1 1 2 1 83 GLY HA2 b 83 . HA2 1 1 2850 1 2 2 1 101 GLU HA b 101 . HA 1 1 2851 1 1 2 1 83 GLY HA2 b 83 . HA2 1 1 2851 1 2 2 1 84 SER HA b 84 . HA 1 1 2852 1 1 2 1 83 GLY QA b 83 . HA* 1 1 2852 1 2 2 1 84 SER HA b 84 . HA 1 1 2853 1 1 2 1 80 THR MG b 80 . HG2* 1 1 2853 1 2 2 1 83 GLY QA b 83 . HA* 1 1 2854 1 1 2 1 80 THR MG b 80 . HG2* 1 1 2854 1 2 2 1 83 GLY HA2 b 83 . HA2 1 1 2855 1 1 2 1 34 LEU MD1 b 34 . HD1* 1 1 2855 1 2 2 1 58 GLY QA b 58 . HA* 1 1 2856 1 1 2 1 34 LEU MD2 b 34 . HD2* 1 1 2856 1 2 2 1 58 GLY QA b 58 . HA* 1 1 2857 1 1 2 1 83 GLY HA2 b 83 . HA2 1 1 2857 1 2 2 1 87 THR MG b 87 . HG2* 1 1 2858 1 1 2 1 83 GLY QA b 83 . HA* 1 1 2858 1 2 2 1 101 GLU QG b 101 . HG* 1 1 2859 1 1 2 1 83 GLY QA b 83 . HA* 1 1 2859 1 2 2 1 101 GLU HG2 b 101 . HG2 1 1 2860 1 1 2 1 58 GLY HA2 b 58 . HA2 1 1 2860 1 2 2 1 59 ASP HB2 b 59 . HB2 1 1 2861 1 1 2 1 59 ASP HB2 b 59 . HB2 1 1 2861 1 2 2 1 62 ASN HA b 62 . HA 1 1 2862 1 1 2 1 59 ASP QB b 59 . HB* 1 1 2862 1 2 2 1 62 ASN HA b 62 . HA 1 1 2863 1 1 2 1 59 ASP QB b 59 . HB* 1 1 2863 1 2 2 1 61 VAL HA b 61 . HA 1 1 2864 1 1 2 1 58 GLY QA b 58 . HA* 1 1 2864 1 2 2 1 59 ASP HB2 b 59 . HB2 1 1 2865 1 1 2 1 8 ASP HB2 b 8 . HB2 1 1 2865 1 2 2 1 14 THR MG b 14 . HG2* 1 1 2866 1 1 2 1 52 ASP HB2 b 52 . HB2 1 1 2866 1 2 2 1 79 ILE MD b 79 . HD1* 1 1 2867 1 1 2 1 8 ASP HA b 8 . HA 1 1 2867 1 2 2 1 52 ASP HB2 b 52 . HB2 1 1 2868 1 1 2 1 8 ASP HA b 8 . HA 1 1 2868 1 2 2 1 52 ASP QB b 52 . HB* 1 1 2869 1 1 2 1 52 ASP QB b 52 . HB* 1 1 2869 1 2 2 1 79 ILE MD b 79 . HD1* 1 1 2870 1 1 2 1 35 ARG QD b 35 . HD2 1 1 2870 1 2 2 1 35 ARG QG b 35 . HG* 1 1 2871 1 1 2 1 35 ARG HB2 b 35 . HB2 1 1 2871 1 2 2 1 35 ARG QD b 35 . HD* 1 1 2872 1 1 2 1 35 ARG HA b 35 . HA 1 1 2872 1 2 2 1 35 ARG QD b 35 . HD* 1 1 2873 1 1 2 1 35 ARG QD b 35 . HD2 1 1 2873 1 2 2 1 36 GLU HA b 36 . HA 1 1 2874 1 1 2 1 108 ARG HA b 108 . HA 1 1 2874 1 2 2 1 108 ARG HD2 b 108 . HD2 1 1 2875 1 1 2 1 61 VAL MG1 b 61 . HG1* 1 1 2875 1 2 2 1 90 LYS QE b 90 . HE* 1 1 2876 1 1 2 1 62 ASN HA b 62 . HA 1 1 2876 1 2 2 1 94 LYS QE b 94 . HE* 1 1 2877 1 1 2 1 62 ASN HA b 62 . HA 1 1 2877 1 2 2 1 94 LYS HE2 b 94 . HE2 1 1 2878 1 1 2 1 42 LYS HA b 42 . HA 1 1 2878 1 2 2 1 42 LYS QE b 42 . HE2 1 1 2879 1 1 2 1 55 MET HA b 55 . HA 1 1 2879 1 2 2 1 56 PRO QG b 56 . HG* 1 1 2880 1 1 2 1 33 THR HA b 33 . HA 1 1 2880 1 2 2 1 56 PRO QG b 56 . HG* 1 1 2881 1 1 2 1 9 ASP QB b 9 . HB* 1 1 2881 1 2 2 1 56 PRO HG2 b 56 . HG2 1 1 2882 1 1 2 1 9 ASP QB b 9 . HB* 1 1 2882 1 2 2 1 56 PRO QG b 56 . HG* 1 1 2883 1 1 2 1 9 ASP HB2 b 9 . HB2 1 1 2883 1 2 2 1 56 PRO HG2 b 56 . HG2 1 1 2884 1 1 2 1 32 LYS QG b 32 . HG* 1 1 2884 1 2 2 1 56 PRO QG b 56 . HG* 1 1 2885 1 1 2 1 33 THR MG b 33 . HG2* 1 1 2885 1 2 2 1 56 PRO HG2 b 56 . HG2 1 1 2886 1 1 2 1 33 THR MG b 33 . HG2* 1 1 2886 1 2 2 1 56 PRO QG b 56 . HG* 1 1 2887 1 1 2 1 51 LEU HA b 51 . HA 1 1 2887 1 2 2 1 51 LEU MD1 b 51 . HD1* 1 1 2888 1 1 2 1 51 LEU MD1 b 51 . HD1* 1 1 2888 1 2 2 1 60 GLY HA2 b 60 . HA2 1 1 2889 1 1 2 1 51 LEU MD1 b 51 . HD1* 1 1 2889 1 2 2 1 63 PHE QB b 63 . HB* 1 1 2890 1 1 2 1 77 ILE QG b 77 . HG1* 1 1 2890 1 2 2 1 112 THR MG b 112 . HG2* 1 1 2891 1 1 2 1 13 ILE HA b 13 . HA 1 1 2891 1 2 2 1 13 ILE MD b 13 . HD1* 1 1 2892 1 1 2 1 13 ILE MD b 13 . HD1* 1 1 2892 1 2 2 1 13 ILE MG b 13 . HG2* 1 1 2893 1 1 2 1 7 VAL MG1 b 7 . HG1* 1 1 2893 1 2 2 1 51 LEU HB2 b 51 . HB2 1 1 2894 1 1 2 1 7 VAL MG1 b 7 . HG1* 1 1 2894 1 2 2 1 51 LEU QB b 51 . HB* 1 1 2895 1 1 2 1 112 THR HB b 112 . HB 1 1 2895 1 2 2 1 113 ILE MD b 113 . HD1* 1 1 2896 1 1 2 1 50 VAL HB b 50 . HB 1 1 2896 1 2 2 1 113 ILE MD b 113 . HD1* 1 1 2897 1 1 2 1 113 ILE HB b 113 . HB 1 1 2897 1 2 2 1 113 ILE MD b 113 . HD1* 1 1 2898 1 1 2 1 48 VAL HB b 48 . HB 1 1 2898 1 2 2 1 113 ILE MD b 113 . HD1* 1 1 2899 1 1 2 1 4 VAL MG1 b 4 . HG1* 1 1 2899 1 2 2 1 113 ILE MD b 113 . HD1* 1 1 2900 1 1 2 1 113 ILE MD b 113 . HD1* 1 1 2900 1 2 2 1 113 ILE MG b 113 . HG2* 1 1 2901 1 1 2 1 71 SER HA b 71 . HA 1 1 2901 1 2 2 1 72 PRO HD2 b 72 . HD2 1 1 2902 1 1 2 1 71 SER HA b 71 . HA 1 1 2902 1 2 2 1 72 PRO QD b 72 . HD* 1 1 2903 1 1 2 1 32 LYS QG b 32 . HG2 1 1 2903 1 2 2 1 56 PRO HD2 b 56 . HD2 1 1 2904 1 1 2 1 33 THR MG b 33 . HG2* 1 1 2904 1 2 2 1 56 PRO QD b 56 . HD* 1 1 2905 1 1 2 1 33 THR MG b 33 . HG2* 1 1 2905 1 2 2 1 56 PRO HD2 b 56 . HD2 1 1 2906 1 1 2 1 9 ASP QB b 9 . HB* 1 1 2906 1 2 2 1 56 PRO HD2 b 56 . HD2 1 1 2907 1 1 2 1 9 ASP QB b 9 . HB* 1 1 2907 1 2 2 1 56 PRO QD b 56 . HD* 1 1 2908 1 1 2 1 33 THR HA b 33 . HA 1 1 2908 1 2 2 1 56 PRO HD2 b 56 . HD2 1 1 2909 1 1 2 1 33 THR HA b 33 . HA 1 1 2909 1 2 2 1 56 PRO QD b 56 . HD* 1 1 2910 1 1 2 1 30 THR HB b 30 . HB 1 1 2910 1 2 2 1 31 ALA HA b 31 . HA 1 1 2911 1 1 2 1 31 ALA HA b 31 . HA 1 1 2911 1 2 2 1 32 LYS HB2 b 32 . HB2 1 1 2912 1 1 2 1 7 VAL MG1 b 7 . HG1* 1 1 2912 1 2 2 1 31 ALA HA b 31 . HA 1 1 2913 1 1 2 1 7 VAL MG2 b 7 . HG2* 1 1 2913 1 2 2 1 31 ALA HA b 31 . HA 1 1 2914 1 1 2 1 33 THR HA b 33 . HA 1 1 2914 1 2 2 1 55 MET HA b 55 . HA 1 1 2915 1 1 2 1 9 ASP QB b 9 . HB* 1 1 2915 1 2 2 1 55 MET HA b 55 . HA 1 1 2916 1 1 2 1 55 MET HA b 55 . HA 1 1 2916 1 2 2 1 56 PRO HG2 b 56 . HG2 1 1 2917 1 1 2 1 55 MET HA b 55 . HA 1 1 2917 1 2 2 1 56 PRO HB2 b 56 . HB2 1 1 2918 1 1 2 1 54 TRP HA b 54 . HA 1 1 2918 1 2 2 1 59 ASP HA b 59 . HA 1 1 2919 1 1 2 1 58 GLY HA2 b 58 . HA2 1 1 2919 1 2 2 1 59 ASP HA b 59 . HA 1 1 2920 1 1 2 1 54 TRP QB b 54 . HB* 1 1 2920 1 2 2 1 54 TRP HZ3 b 54 . HZ3 1 1 2921 1 1 2 1 54 TRP HB2 b 54 . HB2 1 1 2921 1 2 2 1 54 TRP HZ3 b 54 . HZ3 1 1 2922 1 1 2 1 54 TRP HA b 54 . HA 1 1 2922 1 2 2 1 54 TRP HD1 b 54 . HD1 1 1 2923 1 1 2 1 27 HIS HA b 27 . HA 1 1 2923 1 2 2 1 27 HIS HE1 b 27 . HE1 1 1 2924 1 1 2 1 45 PHE HA b 45 . HA 1 1 2924 1 2 2 1 45 PHE QD b 45 . HD1 1 1 2925 1 1 2 1 45 PHE HA b 45 . HA 1 1 2925 1 2 2 1 45 PHE QE b 45 . HE1 1 1 2926 1 1 2 1 63 PHE HA b 63 . HA 1 1 2926 1 2 2 1 63 PHE HE1 b 63 . HE1 1 1 2927 1 1 2 1 63 PHE HA b 63 . HA 1 1 2927 1 2 2 1 63 PHE HD1 b 63 . HD1 1 1 2928 1 1 2 1 66 PHE HA b 66 . HA 1 1 2928 1 2 2 1 66 PHE HD1 b 66 . HD1 1 1 2929 1 1 2 1 1 MET HA b 1 . HA 1 1 2929 1 2 2 1 1 MET QB b 1 . HB* 1 1 2930 1 1 2 1 114 LYS HA b 114 . HA 1 1 2930 1 2 2 1 117 PHE HD1 b 117 . HD1 1 1 2931 1 1 2 1 114 LYS HA b 114 . HA 1 1 2931 1 2 2 1 117 PHE HE1 b 117 . HE1 1 1 2932 1 1 2 1 113 ILE HB b 113 . HB 1 1 2932 1 2 2 1 114 LYS HA b 114 . HA 1 1 2933 1 1 2 1 114 LYS HA b 114 . HA 1 1 2933 1 2 2 1 114 LYS HG2 b 114 . HG2 1 1 2934 1 1 2 1 114 LYS HA b 114 . HA 1 1 2934 1 2 2 1 117 PHE HB2 b 117 . HB2 1 1 2935 1 1 2 1 7 VAL HA b 7 . HA 1 1 2935 1 2 2 1 14 THR MG b 14 . HG2* 1 1 2936 1 1 2 1 7 VAL HA b 7 . HA 1 1 2936 1 2 2 1 31 ALA MB b 31 . HB2 1 1 2937 1 1 2 1 77 ILE HA b 77 . HA 1 1 2937 1 2 2 1 97 TYR H b 97 . HN 1 1 2938 1 1 2 1 4 VAL HA b 4 . HA 1 1 2938 1 2 2 1 48 VAL MG2 b 48 . HG2* 1 1 2939 1 1 2 1 4 VAL HA b 4 . HA 1 1 2939 1 2 2 1 48 VAL MG1 b 48 . HG1* 1 1 2940 1 1 2 1 4 VAL HA b 4 . HA 1 1 2940 1 2 2 1 48 VAL H b 48 . HN 1 1 2941 1 1 2 1 4 VAL HA b 4 . HA 1 1 2941 1 2 2 1 117 PHE HE1 b 117 . HE1 1 1 2942 1 1 2 1 4 VAL HA b 4 . HA 1 1 2942 1 2 2 1 48 VAL HB b 48 . HB 1 1 2943 1 1 2 1 90 LYS HA b 90 . HA 1 1 2943 1 2 2 1 93 LYS QG b 93 . HG* 1 1 2944 1 1 2 1 90 LYS HA b 90 . HA 1 1 2944 1 2 2 1 94 LYS HE2 b 94 . HE2 1 1 2945 1 1 2 1 38 GLU HA b 38 . HA 1 1 2945 1 2 2 1 41 ILE MD b 41 . HD1* 1 1 2946 1 1 2 1 38 GLU HA b 38 . HA 1 1 2946 1 2 2 1 66 PHE HE1 b 66 . HE1 1 1 2947 1 1 2 1 38 GLU HA b 38 . HA 1 1 2947 1 2 2 1 66 PHE HZ b 66 . HZ 1 1 2948 1 1 2 1 6 VAL HB b 6 . HB 1 1 2948 1 2 2 1 30 THR HA b 30 . HA 1 1 2949 1 1 2 1 14 THR HA b 14 . HA 1 1 2949 1 2 2 1 30 THR HA b 30 . HA 1 1 2950 1 1 2 1 6 VAL HA b 6 . HA 1 1 2950 1 2 2 1 30 THR HA b 30 . HA 1 1 2951 1 1 2 1 7 VAL HA b 7 . HA 1 1 2951 1 2 2 1 30 THR HA b 30 . HA 1 1 2952 1 1 2 1 8 ASP H b 8 . HN 1 1 2952 1 2 2 1 30 THR HA b 30 . HA 1 1 2953 1 1 2 1 33 THR HA b 33 . HA 1 1 2953 1 2 2 1 33 THR MG b 33 . HG2* 1 1 2954 1 1 2 1 32 LYS QG b 32 . HG2 1 1 2954 1 2 2 1 33 THR HA b 33 . HA 1 1 2955 1 1 2 1 39 LYS HA b 39 . HA 1 1 2955 1 2 2 1 39 LYS HB2 b 39 . HB2 1 1 2956 1 1 2 1 35 ARG HA b 35 . HA 1 1 2956 1 2 2 1 37 ALA H b 37 . HN 1 1 2957 1 1 2 1 35 ARG HA b 35 . HA 1 1 2957 1 2 2 1 38 GLU H b 38 . HN 1 1 2958 1 1 2 1 36 GLU HA b 36 . HA 1 1 2958 1 2 2 1 40 LYS H b 40 . HN 1 1 2959 1 1 2 1 68 LYS HA b 68 . HA 1 1 2959 1 2 2 1 72 PRO QB b 72 . HB* 1 1 2960 1 1 2 1 68 LYS HA b 68 . HA 1 1 2960 1 2 2 1 72 PRO HA b 72 . HA 1 1 2961 1 1 2 1 68 LYS HA b 68 . HA 1 1 2961 1 2 2 1 71 SER HA b 71 . HA 1 1 2962 1 1 2 1 85 VAL HA b 85 . HA 1 1 2962 1 2 2 1 88 ALA MB b 88 . HB2 1 1 2963 1 1 2 1 79 ILE HA b 79 . HA 1 1 2963 1 2 2 1 79 ILE MG b 79 . HG2* 1 1 2964 1 1 2 1 79 ILE MG b 79 . HG2* 1 1 2964 1 2 2 1 104 PHE HE2 b 104 . HE1 1 1 2965 1 1 2 1 51 LEU H b 51 . HN 1 1 2965 1 2 2 1 79 ILE MG b 79 . HG2* 1 1 2966 1 1 2 1 79 ILE MG b 79 . HG2* 1 1 2966 1 2 2 1 104 PHE HD2 b 104 . HD1 1 1 2967 1 1 2 1 79 ILE MG b 79 . HG2* 1 1 2967 1 2 2 1 100 LEU HA b 100 . HA 1 1 2968 1 1 2 1 92 ILE MD b 92 . HD1* 1 1 2968 1 2 2 1 92 ILE MG b 92 . HG2* 1 1 2969 1 1 2 1 92 ILE HA b 92 . HA 1 1 2969 1 2 2 1 92 ILE MG b 92 . HG2* 1 1 2970 1 1 2 1 92 ILE MG b 92 . HG2* 1 1 2970 1 2 2 1 98 GLU HA b 98 . HA 1 1 2971 1 1 2 1 11 GLU HA b 11 . HA 1 1 2971 1 2 2 1 14 THR MG b 14 . HG2* 1 1 2972 1 1 2 1 41 ILE MG b 41 . HG2* 1 1 2972 1 2 2 1 42 LYS HA b 42 . HA 1 1 2973 1 1 2 1 43 GLU HA b 43 . HA 1 1 2973 1 2 2 1 44 LEU HB2 b 44 . HB2 1 1 2974 1 1 2 1 42 LYS HA b 42 . HA 1 1 2974 1 2 2 1 66 PHE HE1 b 66 . HE1 1 1 2975 1 1 2 1 79 ILE MG b 79 . HG2* 1 1 2975 1 2 2 1 100 LEU HB2 b 100 . HB2 1 1 2976 1 1 2 1 79 ILE MG b 79 . HG2* 1 1 2976 1 2 2 1 100 LEU HG b 100 . HG 1 1 2977 1 1 2 1 79 ILE MG b 79 . HG2* 1 1 2977 1 2 2 1 100 LEU QB b 100 . HB* 1 1 2978 1 1 2 1 43 GLU HA b 43 . HA 1 1 2978 1 2 2 1 43 GLU HG2 b 43 . HG2 1 1 2979 1 1 2 1 91 ALA MB b 91 . HB2 1 1 2979 1 2 2 1 92 ILE QG b 92 . HG1* 1 1 2980 1 1 2 1 78 VAL HA b 78 . HA 1 1 2980 1 2 2 1 91 ALA MB b 91 . HB2 1 1 2981 1 1 2 1 78 VAL H b 78 . HN 1 1 2981 1 2 2 1 91 ALA MB b 91 . HB2 1 1 2982 1 1 2 1 91 ALA MB b 91 . HB2 1 1 2982 1 2 2 1 99 PHE HB2 b 99 . HB2 1 1 2983 1 1 2 1 78 VAL MG2 b 78 . HG2* 1 1 2983 1 2 2 1 91 ALA MB b 91 . HB2 1 1 2984 1 1 2 1 91 ALA MB b 91 . HB2 1 1 2984 1 2 2 1 92 ILE MD b 92 . HD1* 1 1 2985 1 1 2 1 19 ALA MB b 19 . HB2 1 1 2985 1 2 2 1 20 ILE MD b 20 . HD1* 1 1 2986 1 1 2 1 67 ILE HA b 67 . HA 1 1 2986 1 2 2 1 67 ILE MG b 67 . HG2* 1 1 2987 1 1 2 1 64 ILE HA b 64 . HA 1 1 2987 1 2 2 1 67 ILE MG b 67 . HG2* 1 1 2988 1 1 2 1 67 ILE MG b 67 . HG2* 1 1 2988 1 2 2 1 74 SER QB b 74 . HB* 1 1 2989 1 1 2 1 67 ILE MG b 67 . HG2* 1 1 2989 1 2 2 1 74 SER HB2 b 74 . HB2 1 1 2990 1 1 2 1 67 ILE MG b 67 . HG2* 1 1 2990 1 2 2 1 72 PRO HA b 72 . HA 1 1 2991 1 1 2 1 67 ILE MG b 67 . HG2* 1 1 2991 1 2 2 1 71 SER HA b 71 . HA 1 1 2992 1 1 2 1 67 ILE H b 67 . HN 1 1 2992 1 2 2 1 67 ILE MG b 67 . HG2* 1 1 2993 1 1 2 1 41 ILE MD b 41 . HD1* 1 1 2993 1 2 2 1 67 ILE MG b 67 . HG2* 1 1 2994 1 1 2 1 67 ILE MD b 67 . HD1* 1 1 2994 1 2 2 1 67 ILE MG b 67 . HG2* 1 1 2995 1 1 2 1 67 ILE QG b 67 . HG1* 1 1 2995 1 2 2 1 67 ILE MG b 67 . HG2* 1 1 2996 1 1 2 1 20 ILE QG b 20 . HG1* 1 1 2996 1 2 2 1 20 ILE MG b 20 . HG2* 1 1 2997 1 1 2 1 20 ILE HA b 20 . HA 1 1 2997 1 2 2 1 20 ILE MG b 20 . HG2* 1 1 2998 1 1 2 1 20 ILE MG b 20 . HG2* 1 1 2998 1 2 2 1 23 GLU HG2 b 23 . HG2 1 1 2999 1 1 2 1 20 ILE MD b 20 . HD1* 1 1 2999 1 2 2 1 20 ILE MG b 20 . HG2* 1 1 3000 1 1 2 1 20 ILE MG b 20 . HG2* 1 1 3000 1 2 2 1 109 PHE QD b 109 . HD1 1 1 3001 1 1 2 1 20 ILE MG b 20 . HG2* 1 1 3001 1 2 2 1 109 PHE QE b 109 . HE1 1 1 3002 1 1 2 1 79 ILE HA b 79 . HA 1 1 3002 1 2 2 1 80 THR MG b 80 . HG2* 1 1 3003 1 1 2 1 79 ILE HA b 79 . HA 1 1 3003 1 2 2 1 100 LEU QB b 100 . HB* 1 1 3004 1 1 2 1 79 ILE HA b 79 . HA 1 1 3004 1 2 2 1 100 LEU HB2 b 100 . HB2 1 1 3005 1 1 2 1 79 ILE HA b 79 . HA 1 1 3005 1 2 2 1 100 LEU HG b 100 . HG 1 1 3006 1 1 2 1 79 ILE HA b 79 . HA 1 1 3006 1 2 2 1 104 PHE HE2 b 104 . HE1 1 1 3007 1 1 2 1 64 ILE QG b 64 . HG1* 1 1 3007 1 2 2 1 64 ILE MG b 64 . HG2* 1 1 3008 1 1 2 1 64 ILE MG b 64 . HG2* 1 1 3008 1 2 2 1 68 LYS QE b 68 . HE* 1 1 3009 1 1 2 1 64 ILE MG b 64 . HG2* 1 1 3009 1 2 2 1 68 LYS HE2 b 68 . HE2 1 1 3010 1 1 2 1 64 ILE HA b 64 . HA 1 1 3010 1 2 2 1 64 ILE MG b 64 . HG2* 1 1 3011 1 1 2 1 64 ILE MG b 64 . HG2* 1 1 3011 1 2 2 1 68 LYS HA b 68 . HA 1 1 3012 1 1 2 1 64 ILE MG b 64 . HG2* 1 1 3012 1 2 2 1 91 ALA HA b 91 . HA 1 1 3013 1 1 2 1 64 ILE MG b 64 . HG2* 1 1 3013 1 2 2 1 68 LYS HG2 b 68 . HG2 1 1 3014 1 1 2 1 64 ILE MG b 64 . HG2* 1 1 3014 1 2 2 1 65 ASP HA b 65 . HA 1 1 3015 1 1 2 1 64 ILE MG b 64 . HG2* 1 1 3015 1 2 2 1 94 LYS HA b 94 . HA 1 1 3016 1 1 2 1 64 ILE MG b 64 . HG2* 1 1 3016 1 2 2 1 67 ILE H b 67 . HN 1 1 3017 1 1 2 1 64 ILE MD b 64 . HD1* 1 1 3017 1 2 2 1 94 LYS HA b 94 . HA 1 1 3018 1 1 2 1 94 LYS HA b 94 . HA 1 1 3018 1 2 2 1 94 LYS HD2 b 94 . HD2 1 1 3019 1 1 2 1 94 LYS HA b 94 . HA 1 1 3019 1 2 2 1 94 LYS QE b 94 . HE* 1 1 3020 1 1 2 1 94 LYS HA b 94 . HA 1 1 3020 1 2 2 1 94 LYS HE2 b 94 . HE2 1 1 3021 1 1 2 1 41 ILE QG b 41 . HG1* 1 1 3021 1 2 2 1 41 ILE MG b 41 . HG2* 1 1 3022 1 1 2 1 41 ILE MG b 41 . HG2* 1 1 3022 1 2 2 1 67 ILE QG b 67 . HG1* 1 1 3023 1 1 2 1 41 ILE MG b 41 . HG2* 1 1 3023 1 2 2 1 67 ILE MG b 67 . HG2* 1 1 3024 1 1 2 1 41 ILE MG b 41 . HG2* 1 1 3024 1 2 2 1 42 LYS QE b 42 . HE2 1 1 3025 1 1 2 1 41 ILE MG b 41 . HG2* 1 1 3025 1 2 2 1 71 SER QB b 71 . HB* 1 1 3026 1 1 2 1 41 ILE MG b 41 . HG2* 1 1 3026 1 2 2 1 71 SER HB2 b 71 . HB2 1 1 3027 1 1 2 1 41 ILE HA b 41 . HA 1 1 3027 1 2 2 1 41 ILE MG b 41 . HG2* 1 1 3028 1 1 2 1 41 ILE MG b 41 . HG2* 1 1 3028 1 2 2 1 71 SER HA b 71 . HA 1 1 3029 1 1 2 1 38 GLU HA b 38 . HA 1 1 3029 1 2 2 1 41 ILE MG b 41 . HG2* 1 1 3030 1 1 2 1 41 ILE MG b 41 . HG2* 1 1 3030 1 2 2 1 66 PHE HZ b 66 . HZ 1 1 3031 1 1 2 1 41 ILE MG b 41 . HG2* 1 1 3031 1 2 2 1 66 PHE HE1 b 66 . HE1 1 1 3032 1 1 2 1 54 TRP HA b 54 . HA 1 1 3032 1 2 2 1 59 ASP QB b 59 . HB* 1 1 3033 1 1 2 1 3 ARG HA b 3 . HA 1 1 3033 1 2 2 1 47 PRO QG b 47 . HG2 1 1 3034 1 1 2 1 3 ARG HA b 3 . HA 1 1 3034 1 2 2 1 27 HIS QB b 27 . HB* 1 1 3035 1 1 2 1 3 ARG HA b 3 . HA 1 1 3035 1 2 2 1 27 HIS HB2 b 27 . HB2 1 1 3036 1 1 2 1 3 ARG HA b 3 . HA 1 1 3036 1 2 2 1 4 VAL MG1 b 4 . HG1* 1 1 3037 1 1 2 1 3 ARG HA b 3 . HA 1 1 3037 1 2 2 1 4 VAL MG2 b 4 . HG2* 1 1 3038 1 1 2 1 3 ARG HA b 3 . HA 1 1 3038 1 2 2 1 47 PRO HD2 b 47 . HD2 1 1 3039 1 1 2 1 3 ARG HA b 3 . HA 1 1 3039 1 2 2 1 28 PRO HA b 28 . HA 1 1 3040 1 1 2 1 113 ILE HA b 113 . HA 1 1 3040 1 2 2 1 113 ILE MG b 113 . HG2* 1 1 3041 1 1 2 1 113 ILE MG b 113 . HG2* 1 1 3041 1 2 2 1 114 LYS HA b 114 . HA 1 1 3042 1 1 2 1 113 ILE MG b 113 . HG2* 1 1 3042 1 2 2 1 117 PHE HE1 b 117 . HE1 1 1 3043 1 1 2 1 113 ILE MG b 113 . HG2* 1 1 3043 1 2 2 1 117 PHE HD1 b 117 . HD1 1 1 3044 1 1 2 1 113 ILE MG b 113 . HG2* 1 1 3044 1 2 2 1 116 ALA MB b 116 . HB2 1 1 3045 1 1 2 1 41 ILE MD b 41 . HD1* 1 1 3045 1 2 2 1 49 ILE MG b 49 . HG2* 1 1 3046 1 1 2 1 5 LEU MD1 b 5 . HD1* 1 1 3046 1 2 2 1 49 ILE MG b 49 . HG2* 1 1 3047 1 1 2 1 5 LEU MD2 b 5 . HD2* 1 1 3047 1 2 2 1 49 ILE MG b 49 . HG2* 1 1 3048 1 1 2 1 49 ILE H b 49 . HN 1 1 3048 1 2 2 1 49 ILE MG b 49 . HG2* 1 1 3049 1 1 2 1 10 GLU QB b 10 . HB* 1 1 3049 1 2 2 1 13 ILE MG b 13 . HG2* 1 1 3050 1 1 2 1 13 ILE MG b 13 . HG2* 1 1 3050 1 2 2 1 17 LEU MD1 b 17 . HD1* 1 1 3051 1 1 2 1 13 ILE MG b 13 . HG2* 1 1 3051 1 2 2 1 17 LEU MD2 b 17 . HD2* 1 1 3052 1 1 2 1 13 ILE HA b 13 . HA 1 1 3052 1 2 2 1 13 ILE MG b 13 . HG2* 1 1 3053 1 1 2 1 10 GLU HA b 10 . HA 1 1 3053 1 2 2 1 10 GLU QG b 10 . HG* 1 1 3054 1 1 2 1 67 ILE HB b 67 . HB 1 1 3054 1 2 2 1 67 ILE MD b 67 . HD1* 1 1 3055 1 1 2 1 67 ILE HA b 67 . HA 1 1 3055 1 2 2 1 67 ILE MD b 67 . HD1* 1 1 3056 1 1 2 1 64 ILE HA b 64 . HA 1 1 3056 1 2 2 1 67 ILE MD b 67 . HD1* 1 1 3057 1 1 2 1 64 ILE QG b 64 . HG1* 1 1 3057 1 2 2 1 67 ILE MD b 67 . HD1* 1 1 3058 1 1 2 1 66 PHE QB b 66 . HB* 1 1 3058 1 2 2 1 67 ILE MD b 67 . HD1* 1 1 3059 1 1 2 1 63 PHE HA b 63 . HA 1 1 3059 1 2 2 1 67 ILE MD b 67 . HD1* 1 1 3060 1 1 2 1 67 ILE H b 67 . HN 1 1 3060 1 2 2 1 67 ILE MD b 67 . HD1* 1 1 3061 1 1 2 1 31 ALA MB b 31 . HB2 1 1 3061 1 2 2 1 32 LYS HA b 32 . HA 1 1 3062 1 1 2 1 32 LYS HA b 32 . HA 1 1 3062 1 2 2 1 33 THR MG b 33 . HG2* 1 1 3063 1 1 2 1 8 ASP H b 8 . HN 1 1 3063 1 2 2 1 32 LYS HA b 32 . HA 1 1 3064 1 1 2 1 7 VAL MG1 b 7 . HG1* 1 1 3064 1 2 2 1 37 ALA HA b 37 . HA 1 1 3065 1 1 2 1 5 LEU MD2 b 5 . HD2* 1 1 3065 1 2 2 1 37 ALA HA b 37 . HA 1 1 3066 1 1 2 1 37 ALA HA b 37 . HA 1 1 3066 1 2 2 1 49 ILE MG b 49 . HG2* 1 1 3067 1 1 2 1 37 ALA HA b 37 . HA 1 1 3067 1 2 2 1 41 ILE MD b 41 . HD1* 1 1 3068 1 1 2 1 31 ALA MB b 31 . HB2 1 1 3068 1 2 2 1 37 ALA HA b 37 . HA 1 1 3069 1 1 2 1 36 GLU QB b 36 . HB* 1 1 3069 1 2 2 1 37 ALA HA b 37 . HA 1 1 3070 1 1 2 1 36 GLU QG b 36 . HG* 1 1 3070 1 2 2 1 37 ALA HA b 37 . HA 1 1 3071 1 1 2 1 37 ALA HA b 37 . HA 1 1 3071 1 2 2 1 40 LYS H b 40 . HN 1 1 3072 1 1 2 1 31 ALA HA b 31 . HA 1 1 3072 1 2 2 1 37 ALA HA b 37 . HA 1 1 3073 1 1 2 1 19 ALA HA b 19 . HA 1 1 3073 1 2 2 1 21 LEU H b 21 . HN 1 1 3074 1 1 2 1 41 ILE HB b 41 . HB 1 1 3074 1 2 2 1 41 ILE MD b 41 . HD1* 1 1 3075 1 1 2 1 41 ILE HA b 41 . HA 1 1 3075 1 2 2 1 41 ILE MD b 41 . HD1* 1 1 3076 1 1 2 1 41 ILE MD b 41 . HD1* 1 1 3076 1 2 2 1 66 PHE HZ b 66 . HZ 1 1 3077 1 1 2 1 40 LYS H b 40 . HN 1 1 3077 1 2 2 1 41 ILE MD b 41 . HD1* 1 1 3078 1 1 2 1 38 GLU H b 38 . HN 1 1 3078 1 2 2 1 41 ILE MD b 41 . HD1* 1 1 3079 1 1 2 1 91 ALA HA b 91 . HA 1 1 3079 1 2 2 1 96 ALA MB b 96 . HB2 1 1 3080 1 1 2 1 64 ILE QG b 64 . HG1* 1 1 3080 1 2 2 1 91 ALA HA b 91 . HA 1 1 3081 1 1 2 1 91 ALA HA b 91 . HA 1 1 3081 1 2 2 1 92 ILE MD b 92 . HD1* 1 1 3082 1 1 2 1 61 VAL HB b 61 . HB 1 1 3082 1 2 2 1 91 ALA HA b 91 . HA 1 1 3083 1 1 2 1 91 ALA HA b 91 . HA 1 1 3083 1 2 2 1 94 LYS HE2 b 94 . HE2 1 1 3084 1 1 2 1 88 ALA HA b 88 . HA 1 1 3084 1 2 2 1 92 ILE MD b 92 . HD1* 1 1 3085 1 1 2 1 88 ALA HA b 88 . HA 1 1 3085 1 2 2 1 91 ALA MB b 91 . HB2 1 1 3086 1 1 2 1 88 ALA HA b 88 . HA 1 1 3086 1 2 2 1 99 PHE HB2 b 99 . HB2 1 1 3087 1 1 2 1 88 ALA HA b 88 . HA 1 1 3087 1 2 2 1 99 PHE HA b 99 . HA 1 1 3088 1 1 2 1 88 ALA HA b 88 . HA 1 1 3088 1 2 2 1 99 PHE QD b 99 . HD1 1 1 3089 1 1 2 1 69 GLU QG b 69 . HG* 1 1 3089 1 2 2 1 70 ASN HA b 70 . HA 1 1 3090 1 1 2 1 70 ASN HA b 70 . HA 1 1 3090 1 2 2 1 72 PRO QD b 72 . HD* 1 1 3091 1 1 2 1 70 ASN HA b 70 . HA 1 1 3091 1 2 2 1 72 PRO HD2 b 72 . HD2 1 1 3092 1 1 2 1 66 PHE HE1 b 66 . HE1 1 1 3092 1 2 2 1 70 ASN HA b 70 . HA 1 1 3093 1 1 2 1 72 PRO HB2 b 72 . HB2 1 1 3093 1 2 2 1 73 ASP HA b 73 . HA 1 1 3094 1 1 2 1 72 PRO HG2 b 72 . HG2 1 1 3094 1 2 2 1 73 ASP HA b 73 . HA 1 1 3095 1 1 2 1 45 PHE QE b 45 . HE1 1 1 3095 1 2 2 1 73 ASP HA b 73 . HA 1 1 3096 1 1 2 1 77 ILE MD b 77 . HD1* 1 1 3096 1 2 2 1 112 THR MG b 112 . HG2* 1 1 3097 1 1 2 1 77 ILE HB b 77 . HB 1 1 3097 1 2 2 1 77 ILE MD b 77 . HD1* 1 1 3098 1 1 2 1 77 ILE MD b 77 . HD1* 1 1 3098 1 2 2 1 113 ILE HA b 113 . HA 1 1 3099 1 1 2 1 77 ILE MD b 77 . HD1* 1 1 3099 1 2 2 1 112 THR HA b 112 . HA 1 1 3100 1 1 2 1 77 ILE MD b 77 . HD1* 1 1 3100 1 2 2 1 112 THR HB b 112 . HB 1 1 3101 1 1 2 1 77 ILE HA b 77 . HA 1 1 3101 1 2 2 1 77 ILE MD b 77 . HD1* 1 1 3102 1 1 2 1 77 ILE MD b 77 . HD1* 1 1 3102 1 2 2 1 113 ILE MD b 113 . HD1* 1 1 3103 1 1 2 1 75 VAL HB b 75 . HB 1 1 3103 1 2 2 1 77 ILE MD b 77 . HD1* 1 1 3104 1 1 2 1 76 VAL HA b 76 . HA 1 1 3104 1 2 2 1 77 ILE MD b 77 . HD1* 1 1 3105 1 1 2 1 50 VAL HA b 50 . HA 1 1 3105 1 2 2 1 77 ILE MD b 77 . HD1* 1 1 3106 1 1 2 1 77 ILE MD b 77 . HD1* 1 1 3106 1 2 2 1 97 TYR HD2 b 97 . HD1 1 1 3107 1 1 2 1 49 ILE H b 49 . HN 1 1 3107 1 2 2 1 77 ILE MD b 77 . HD1* 1 1 3108 1 1 2 1 77 ILE MD b 77 . HD1* 1 1 3108 1 2 2 1 78 VAL H b 78 . HN 1 1 3109 1 1 2 1 9 ASP HA b 9 . HA 1 1 3109 1 2 2 1 56 PRO QD b 56 . HD* 1 1 3110 1 1 2 1 9 ASP HA b 9 . HA 1 1 3110 1 2 2 1 56 PRO HD2 b 56 . HD2 1 1 3111 1 1 2 1 9 ASP HA b 9 . HA 1 1 3111 1 2 2 1 56 PRO QG b 56 . HG* 1 1 3112 1 1 2 1 9 ASP QB b 9 . HB* 1 1 3112 1 2 2 1 32 LYS QG b 32 . HG2 1 1 3113 1 1 2 1 9 ASP HB2 b 9 . HB2 1 1 3113 1 2 2 1 32 LYS QG b 32 . HG2 1 1 3114 1 1 2 1 64 ILE HB b 64 . HB 1 1 3114 1 2 2 1 64 ILE MD b 64 . HD1* 1 1 3115 1 1 2 1 64 ILE MD b 64 . HD1* 1 1 3115 1 2 2 1 94 LYS HG2 b 94 . HG2 1 1 3116 1 1 2 1 64 ILE MD b 64 . HD1* 1 1 3116 1 2 2 1 91 ALA MB b 91 . HB2 1 1 3117 1 1 2 1 64 ILE MD b 64 . HD1* 1 1 3117 1 2 2 1 96 ALA MB b 96 . HB2 1 1 3118 1 1 2 1 64 ILE MD b 64 . HD1* 1 1 3118 1 2 2 1 64 ILE MG b 64 . HG2* 1 1 3119 1 1 2 1 64 ILE MD b 64 . HD1* 1 1 3119 1 2 2 1 94 LYS HE2 b 94 . HE2 1 1 3120 1 1 2 1 64 ILE MD b 64 . HD1* 1 1 3120 1 2 2 1 94 LYS QE b 94 . HE* 1 1 3121 1 1 2 1 64 ILE HA b 64 . HA 1 1 3121 1 2 2 1 64 ILE MD b 64 . HD1* 1 1 3122 1 1 2 1 64 ILE MD b 64 . HD1* 1 1 3122 1 2 2 1 91 ALA HA b 91 . HA 1 1 3123 1 1 2 1 20 ILE HB b 20 . HB 1 1 3123 1 2 2 1 20 ILE MD b 20 . HD1* 1 1 3124 1 1 2 1 20 ILE HA b 20 . HA 1 1 3124 1 2 2 1 20 ILE MD b 20 . HD1* 1 1 3125 1 1 2 1 17 LEU HA b 17 . HA 1 1 3125 1 2 2 1 20 ILE MD b 20 . HD1* 1 1 3126 1 1 2 1 20 ILE MD b 20 . HD1* 1 1 3126 1 2 2 1 109 PHE QE b 109 . HE1 1 1 3127 1 1 2 1 41 ILE HA b 41 . HA 1 1 3127 1 2 2 1 49 ILE MD b 49 . HD1* 1 1 3128 1 1 2 1 49 ILE MD b 49 . HD1* 1 1 3128 1 2 2 1 74 SER HA b 74 . HA 1 1 3129 1 1 2 1 49 ILE HA b 49 . HA 1 1 3129 1 2 2 1 49 ILE MD b 49 . HD1* 1 1 3130 1 1 2 1 49 ILE MD b 49 . HD1* 1 1 3130 1 2 2 1 49 ILE MG b 49 . HG2* 1 1 3131 1 1 2 1 82 HIS HA b 82 . HA 1 1 3131 1 2 2 1 83 GLY HA2 b 83 . HA2 1 1 3132 1 1 2 1 82 HIS HA b 82 . HA 1 1 3132 1 2 2 1 83 GLY QA b 83 . HA* 1 1 3133 1 1 2 1 82 HIS HA b 82 . HA 1 1 3133 1 2 2 1 82 HIS HE1 b 82 . HE1 1 1 3134 1 1 2 1 82 HIS HA b 82 . HA 1 1 3134 1 2 2 1 82 HIS HD2 b 82 . HD2 1 1 3135 1 1 2 1 9 ASP HA b 9 . HA 1 1 3135 1 2 2 1 55 MET HA b 55 . HA 1 1 3136 1 1 2 1 7 VAL MG1 b 7 . HG1* 1 1 3136 1 2 2 1 51 LEU HA b 51 . HA 1 1 3137 1 1 2 1 7 VAL MG2 b 7 . HG2* 1 1 3137 1 2 2 1 51 LEU HA b 51 . HA 1 1 3138 1 1 2 1 51 LEU HA b 51 . HA 1 1 3138 1 2 2 1 51 LEU MD2 b 51 . HD2* 1 1 3139 1 1 2 1 79 ILE HB b 79 . HB 1 1 3139 1 2 2 1 79 ILE MD b 79 . HD1* 1 1 3140 1 1 2 1 79 ILE MD b 79 . HD1* 1 1 3140 1 2 2 1 79 ILE MG b 79 . HG2* 1 1 3141 1 1 2 1 79 ILE HA b 79 . HA 1 1 3141 1 2 2 1 79 ILE MD b 79 . HD1* 1 1 3142 1 1 2 1 52 ASP HA b 52 . HA 1 1 3142 1 2 2 1 79 ILE MD b 79 . HD1* 1 1 3143 1 1 2 1 79 ILE MD b 79 . HD1* 1 1 3143 1 2 2 1 104 PHE HE2 b 104 . HE1 1 1 3144 1 1 2 1 52 ASP H b 52 . HN 1 1 3144 1 2 2 1 79 ILE MD b 79 . HD1* 1 1 3145 1 1 2 1 79 ILE H b 79 . HN 1 1 3145 1 2 2 1 79 ILE MD b 79 . HD1* 1 1 3146 1 1 2 1 44 LEU HA b 44 . HA 1 1 3146 1 2 2 1 44 LEU HG b 44 . HG 1 1 3147 1 1 2 1 44 LEU HA b 44 . HA 1 1 3147 1 2 2 1 44 LEU MD2 b 44 . HD2* 1 1 3148 1 1 2 1 43 GLU HG2 b 43 . HG2 1 1 3148 1 2 2 1 44 LEU HA b 44 . HA 1 1 3149 1 1 2 1 44 LEU HA b 44 . HA 1 1 3149 1 2 2 1 45 PHE HB2 b 45 . HB2 1 1 3150 1 1 2 1 44 LEU HA b 44 . HA 1 1 3150 1 2 2 1 45 PHE HA b 45 . HA 1 1 3151 1 1 2 1 5 LEU HA b 5 . HA 1 1 3151 1 2 2 1 49 ILE MD b 49 . HD1* 1 1 3152 1 1 2 1 5 LEU HA b 5 . HA 1 1 3152 1 2 2 1 6 VAL HB b 6 . HB 1 1 3153 1 1 2 1 5 LEU HA b 5 . HA 1 1 3153 1 2 2 1 30 THR HA b 30 . HA 1 1 3154 1 1 2 1 5 LEU HA b 5 . HA 1 1 3154 1 2 2 1 28 PRO HA b 28 . HA 1 1 3155 1 1 2 1 5 LEU HA b 5 . HA 1 1 3155 1 2 2 1 7 VAL H b 7 . HN 1 1 3156 1 1 2 1 52 ASP HA b 52 . HA 1 1 3156 1 2 2 1 79 ILE HB b 79 . HB 1 1 3157 1 1 2 1 52 ASP HA b 52 . HA 1 1 3157 1 2 2 1 79 ILE MG b 79 . HG2* 1 1 3158 1 1 2 1 8 ASP HA b 8 . HA 1 1 3158 1 2 2 1 52 ASP HA b 52 . HA 1 1 3159 1 1 2 1 52 ASP HA b 52 . HA 1 1 3159 1 2 2 1 79 ILE H b 79 . HN 1 1 3160 1 1 2 1 57 ASP HA b 57 . HA 1 1 3160 1 2 2 1 58 GLY HA2 b 58 . HA2 1 1 3161 1 1 2 1 34 LEU MD2 b 34 . HD2* 1 1 3161 1 2 2 1 57 ASP HA b 57 . HA 1 1 3162 1 1 2 1 34 LEU MD1 b 34 . HD1* 1 1 3162 1 2 2 1 57 ASP HA b 57 . HA 1 1 3163 1 1 2 1 33 THR MG b 33 . HG2* 1 1 3163 1 2 2 1 57 ASP HA b 57 . HA 1 1 3164 1 1 2 1 34 LEU HG b 34 . HG 1 1 3164 1 2 2 1 57 ASP HA b 57 . HA 1 1 3165 1 1 2 1 9 ASP HB2 b 9 . HB2 1 1 3165 1 2 2 1 55 MET HA b 55 . HA 1 1 3166 1 1 2 1 47 PRO HD2 b 47 . HD2 1 1 3166 1 2 2 1 49 ILE MD b 49 . HD1* 1 1 3167 1 1 2 1 21 LEU HB2 b 21 . HB2 1 1 3167 1 2 2 1 28 PRO HD2 b 28 . HD2 1 1 3168 1 1 2 1 22 GLU HB2 b 22 . HB2 1 1 3168 1 2 2 1 28 PRO HD2 b 28 . HD2 1 1 3169 1 1 2 1 22 GLU HG2 b 22 . HG2 1 1 3169 1 2 2 1 28 PRO HD2 b 28 . HD2 1 1 3170 1 1 2 1 30 THR HA b 30 . HA 1 1 3170 1 2 2 1 31 ALA HA b 31 . HA 1 1 3171 1 1 2 1 31 ALA HA b 31 . HA 1 1 3171 1 2 2 1 37 ALA H b 37 . HN 1 1 3172 1 1 2 1 47 PRO QD b 47 . HD* 1 1 3172 1 2 2 1 49 ILE MD b 49 . HD1* 1 1 3173 1 1 2 1 45 PHE QD b 45 . HD1 1 1 3173 1 2 2 1 47 PRO QD b 47 . HD* 1 1 3174 1 1 2 1 3 ARG HA b 3 . HA 1 1 3174 1 2 2 1 47 PRO QD b 47 . HD* 1 1 3175 1 1 2 1 21 LEU HB2 b 21 . HB2 1 1 3175 1 2 2 1 28 PRO QD b 28 . HD* 1 1 3176 1 1 2 1 21 LEU MD2 b 21 . HD2* 1 1 3176 1 2 2 1 28 PRO QD b 28 . HD* 1 1 3177 1 1 2 1 34 LEU MD1 b 34 . HD1* 1 1 3177 1 2 2 1 56 PRO HD2 b 56 . HD2 1 1 3178 1 1 2 1 34 LEU MD1 b 34 . HD1* 1 1 3178 1 2 2 1 56 PRO QD b 56 . HD* 1 1 3179 1 1 2 1 34 LEU MD2 b 34 . HD2* 1 1 3179 1 2 2 1 56 PRO HD2 b 56 . HD2 1 1 3180 1 1 2 1 34 LEU MD2 b 34 . HD2* 1 1 3180 1 2 2 1 56 PRO QD b 56 . HD* 1 1 3181 1 1 2 1 9 ASP HB2 b 9 . HB2 1 1 3181 1 2 2 1 56 PRO HD2 b 56 . HD2 1 1 3182 1 1 2 1 113 ILE HA b 113 . HA 1 1 3182 1 2 2 1 113 ILE MD b 113 . HD1* 1 1 3183 1 1 2 1 50 VAL H b 50 . HN 1 1 3183 1 2 2 1 113 ILE MD b 113 . HD1* 1 1 3184 1 1 2 1 49 ILE H b 49 . HN 1 1 3184 1 2 2 1 113 ILE MD b 113 . HD1* 1 1 3185 1 1 2 1 7 VAL MG2 b 7 . HG2* 1 1 3185 1 2 2 1 51 LEU QB b 51 . HB* 1 1 3186 1 1 2 1 50 VAL HA b 50 . HA 1 1 3186 1 2 2 1 51 LEU QB b 51 . HB* 1 1 3187 1 1 2 1 7 VAL MG2 b 7 . HG2* 1 1 3187 1 2 2 1 51 LEU HB2 b 51 . HB2 1 1 3188 1 1 2 1 50 VAL HA b 50 . HA 1 1 3188 1 2 2 1 51 LEU HB2 b 51 . HB2 1 1 3189 1 1 2 1 13 ILE HB b 13 . HB 1 1 3189 1 2 2 1 13 ILE MD b 13 . HD1* 1 1 3190 1 1 2 1 92 ILE HB b 92 . HB 1 1 3190 1 2 2 1 92 ILE MD b 92 . HD1* 1 1 3191 1 1 2 1 92 ILE MD b 92 . HD1* 1 1 3191 1 2 2 1 99 PHE HB2 b 99 . HB2 1 1 3192 1 1 2 1 92 ILE HA b 92 . HA 1 1 3192 1 2 2 1 92 ILE MD b 92 . HD1* 1 1 3193 1 1 2 1 92 ILE MD b 92 . HD1* 1 1 3193 1 2 2 1 99 PHE QD b 99 . HD1 1 1 3194 1 1 2 1 8 ASP QB b 8 . HB* 1 1 3194 1 2 2 1 14 THR MG b 14 . HG2* 1 1 3195 1 1 2 1 108 ARG HA b 108 . HA 1 1 3195 1 2 2 1 108 ARG QD b 108 . HD* 1 1 3196 1 1 2 1 79 ILE HB b 79 . HB 1 1 3196 1 2 2 1 104 PHE HE2 b 104 . HE1 1 1 3197 1 1 2 1 79 ILE HB b 79 . HB 1 1 3197 1 2 2 1 104 PHE HD2 b 104 . HD1 1 1 3198 1 1 2 1 5 LEU H b 5 . HN 1 1 3198 1 2 2 1 49 ILE HB b 49 . HB 1 1 3199 1 1 2 1 91 ALA MB b 91 . HB2 1 1 3199 1 2 2 1 99 PHE QB b 99 . HB* 1 1 3200 1 1 2 1 102 LYS HA b 102 . HA 1 1 3200 1 2 2 1 102 LYS HE2 b 102 . HE2 1 1 3201 1 1 2 1 102 LYS HA b 102 . HA 1 1 3201 1 2 2 1 102 LYS QE b 102 . HE* 1 1 3202 1 1 2 1 68 LYS HE2 b 68 . HE2 1 1 3202 1 2 2 1 95 GLY HA2 b 95 . HA2 1 1 3203 1 1 2 1 68 LYS QE b 68 . HE* 1 1 3203 1 2 2 1 95 GLY HA2 b 95 . HA2 1 1 3204 1 1 2 1 68 LYS HE2 b 68 . HE2 1 1 3204 1 2 2 1 95 GLY QA b 95 . HA* 1 1 3205 1 1 2 1 68 LYS QE b 68 . HE* 1 1 3205 1 2 2 1 95 GLY QA b 95 . HA* 1 1 3206 1 1 2 1 42 LYS QE b 42 . HE* 1 1 3206 1 2 2 1 66 PHE HE1 b 66 . HE1 1 1 3207 1 1 2 1 42 LYS QE b 42 . HE* 1 1 3207 1 2 2 1 66 PHE HZ b 66 . HZ 1 1 3208 1 1 2 1 41 ILE MG b 41 . HG2* 1 1 3208 1 2 2 1 70 ASN HB2 b 70 . HB2 1 1 3209 1 1 2 1 66 PHE HE1 b 66 . HE1 1 1 3209 1 2 2 1 70 ASN HB2 b 70 . HB2 1 1 3210 1 1 2 1 66 PHE HE1 b 66 . HE1 1 1 3210 1 2 2 1 70 ASN QB b 70 . HB* 1 1 3211 1 1 2 1 66 PHE HZ b 66 . HZ 1 1 3211 1 2 2 1 70 ASN HB2 b 70 . HB2 1 1 3212 1 1 2 1 66 PHE HZ b 66 . HZ 1 1 3212 1 2 2 1 70 ASN QB b 70 . HB* 1 1 3213 1 1 2 1 41 ILE MG b 41 . HG2* 1 1 3213 1 2 2 1 70 ASN QB b 70 . HB* 1 1 3214 1 1 2 1 45 PHE QE b 45 . HE1 1 1 3214 1 2 2 1 73 ASP HB2 b 73 . HB2 1 1 3215 1 1 2 1 45 PHE QE b 45 . HE1 1 1 3215 1 2 2 1 73 ASP QB b 73 . HB* 1 1 3216 1 1 2 1 77 ILE HB b 77 . HB 1 1 3216 1 2 2 1 113 ILE MD b 113 . HD1* 1 1 3217 1 1 2 1 50 VAL MG1 b 50 . HG1* 1 1 3217 1 2 2 1 77 ILE HB b 77 . HB 1 1 3218 1 1 2 1 100 LEU MD1 b 100 . HD1* 1 1 3218 1 2 2 1 104 PHE QB b 104 . HB* 1 1 3219 1 1 2 1 100 LEU MD2 b 100 . HD2* 1 1 3219 1 2 2 1 104 PHE QB b 104 . HB* 1 1 3220 1 1 2 1 6 VAL MG1 b 6 . HG1* 1 1 3220 1 2 2 1 17 LEU QB b 17 . HB* 1 1 3221 1 1 2 1 6 VAL MG2 b 6 . HG2* 1 1 3221 1 2 2 1 17 LEU QB b 17 . HB* 1 1 3222 1 1 2 1 17 LEU HB3 b 17 . HB2 1 1 3222 1 2 2 1 109 PHE QE b 109 . HE1 1 1 3223 1 1 2 1 6 VAL MG1 b 6 . HG1* 1 1 3223 1 2 2 1 17 LEU HB3 b 17 . HB2 1 1 3224 1 1 2 1 6 VAL MG2 b 6 . HG2* 1 1 3224 1 2 2 1 17 LEU HB3 b 17 . HB2 1 1 3225 1 1 2 1 64 ILE HB b 64 . HB 1 1 3225 1 2 2 1 65 ASP HB2 b 65 . HB2 1 1 3226 1 1 2 1 9 ASP HB2 b 9 . HB2 1 1 3226 1 2 2 1 56 PRO HB2 b 56 . HB2 1 1 3227 1 1 2 1 65 ASP HB2 b 65 . HB2 1 1 3227 1 2 2 1 94 LYS HD2 b 94 . HD2 1 1 3228 1 1 2 1 51 LEU MD2 b 51 . HD2* 1 1 3228 1 2 2 1 63 PHE QB b 63 . HB* 1 1 3229 1 1 2 1 101 GLU HA b 101 . HA 1 1 3229 1 2 2 1 101 GLU HG2 b 101 . HG2 1 1 3230 1 1 2 1 41 ILE HB b 41 . HB 1 1 3230 1 2 2 1 66 PHE HE1 b 66 . HE1 1 1 3231 1 1 2 1 41 ILE HB b 41 . HB 1 1 3231 1 2 2 1 66 PHE HZ b 66 . HZ 1 1 3232 1 1 2 1 38 GLU HA b 38 . HA 1 1 3232 1 2 2 1 41 ILE HB b 41 . HB 1 1 3233 1 1 2 1 47 PRO QG b 47 . HG2 1 1 3233 1 2 2 1 120 TYR QB b 120 . HB* 1 1 3234 1 1 2 1 44 LEU HA b 44 . HA 1 1 3234 1 2 2 1 45 PHE QB b 45 . HB* 1 1 3235 1 1 2 1 66 PHE HB2 b 66 . HB2 1 1 3235 1 2 2 1 67 ILE QG b 67 . HG1* 1 1 3236 1 1 2 1 66 PHE HB2 b 66 . HB2 1 1 3236 1 2 2 1 67 ILE MD b 67 . HD1* 1 1 3237 1 1 2 1 64 ILE HA b 64 . HA 1 1 3237 1 2 2 1 67 ILE HB b 67 . HB 1 1 3238 1 1 2 1 59 ASP HA b 59 . HA 1 1 3238 1 2 2 1 62 ASN HB3 b 62 . HB2 1 1 3239 1 1 2 1 59 ASP HA b 59 . HA 1 1 3239 1 2 2 1 62 ASN QB b 62 . HB* 1 1 3240 1 1 2 1 59 ASP QB b 59 . HB* 1 1 3240 1 2 2 1 62 ASN QB b 62 . HB* 1 1 3241 1 1 2 1 59 ASP QB b 59 . HB* 1 1 3241 1 2 2 1 62 ASN HB3 b 62 . HB2 1 1 3242 1 1 2 1 59 ASP HB2 b 59 . HB2 1 1 3242 1 2 2 1 62 ASN QB b 62 . HB* 1 1 3243 1 1 2 1 59 ASP HB2 b 59 . HB2 1 1 3243 1 2 2 1 62 ASN HB3 b 62 . HB2 1 1 3244 1 1 2 1 61 VAL MG2 b 61 . HG2* 1 1 3244 1 2 2 1 62 ASN HB3 b 62 . HB2 1 1 3245 1 1 2 1 61 VAL MG1 b 61 . HG1* 1 1 3245 1 2 2 1 62 ASN HB3 b 62 . HB2 1 1 3246 1 1 2 1 61 VAL HA b 61 . HA 1 1 3246 1 2 2 1 62 ASN HB3 b 62 . HB2 1 1 3247 1 1 2 1 61 VAL HA b 61 . HA 1 1 3247 1 2 2 1 64 ILE HB b 64 . HB 1 1 3248 1 1 2 1 64 ILE HB b 64 . HB 1 1 3248 1 2 2 1 94 LYS HG2 b 94 . HG2 1 1 3249 1 1 2 1 64 ILE HB b 64 . HB 1 1 3249 1 2 2 1 94 LYS QG b 94 . HG* 1 1 3250 1 1 2 1 64 ILE HB b 64 . HB 1 1 3250 1 2 2 1 94 LYS HE2 b 94 . HE2 1 1 3251 1 1 2 1 64 ILE HB b 64 . HB 1 1 3251 1 2 2 1 94 LYS QE b 94 . HE* 1 1 3252 1 1 2 1 10 GLU HA b 10 . HA 1 1 3252 1 2 2 1 10 GLU HG2 b 10 . HG2 1 1 3253 1 1 2 1 10 GLU HG2 b 10 . HG2 1 1 3253 1 2 2 1 13 ILE MD b 13 . HD1* 1 1 3254 1 1 2 1 10 GLU QG b 10 . HG* 1 1 3254 1 2 2 1 13 ILE MD b 13 . HD1* 1 1 3255 1 1 2 1 10 GLU HG2 b 10 . HG2 1 1 3255 1 2 2 1 13 ILE MG b 13 . HG2* 1 1 3256 1 1 2 1 4 VAL HB b 4 . HB 1 1 3256 1 2 2 1 28 PRO HA b 28 . HA 1 1 3257 1 1 2 1 3 ARG HA b 3 . HA 1 1 3257 1 2 2 1 4 VAL HB b 4 . HB 1 1 3258 1 1 2 1 4 VAL HB b 4 . HB 1 1 3258 1 2 2 1 117 PHE HE1 b 117 . HE1 1 1 3259 1 1 2 1 4 VAL HB b 4 . HB 1 1 3259 1 2 2 1 5 LEU H b 5 . HN 1 1 3260 1 1 2 1 4 VAL HB b 4 . HB 1 1 3260 1 2 2 1 113 ILE MD b 113 . HD1* 1 1 3261 1 1 2 1 22 GLU HA b 22 . HA 1 1 3261 1 2 2 1 22 GLU HG2 b 22 . HG2 1 1 3262 1 1 2 1 22 GLU QG b 22 . HG* 1 1 3262 1 2 2 1 28 PRO QD b 28 . HD* 1 1 3263 1 1 2 1 22 GLU HG2 b 22 . HG2 1 1 3263 1 2 2 1 28 PRO QD b 28 . HD* 1 1 3264 1 1 2 1 22 GLU QG b 22 . HG* 1 1 3264 1 2 2 1 27 HIS HA b 27 . HA 1 1 3265 1 1 2 1 22 GLU HG2 b 22 . HG2 1 1 3265 1 2 2 1 27 HIS HA b 27 . HA 1 1 3266 1 1 2 1 31 ALA MB b 31 . HB2 1 1 3266 1 2 2 1 36 GLU HG2 b 36 . HG2 1 1 3267 1 1 2 1 36 GLU HA b 36 . HA 1 1 3267 1 2 2 1 36 GLU QG b 36 . HG* 1 1 3268 1 1 2 1 69 GLU HA b 69 . HA 1 1 3268 1 2 2 1 69 GLU QG b 69 . HG* 1 1 3269 1 1 2 1 69 GLU QB b 69 . HB* 1 1 3269 1 2 2 1 69 GLU HG2 b 69 . HG2 1 1 3270 1 1 2 1 75 VAL MG1 b 75 . HG1* 1 1 3270 1 2 2 1 119 GLU HG2 b 119 . HG2 1 1 3271 1 1 2 1 107 GLU HA b 107 . HA 1 1 3271 1 2 2 1 107 GLU QG b 107 . HG* 1 1 3272 1 1 2 1 43 GLU HG2 b 43 . HG2 1 1 3272 1 2 2 1 44 LEU HB2 b 44 . HB2 1 1 3273 1 1 2 1 107 GLU QG b 107 . HG2 1 1 3273 1 2 2 1 110 LEU QD b 110 . HD1* 1 1 3274 1 1 2 1 43 GLU QB b 43 . HB* 1 1 3274 1 2 2 1 43 GLU HG2 b 43 . HG2 1 1 3275 1 1 2 1 36 GLU QG b 36 . HG* 1 1 3275 1 2 2 1 40 LYS H b 40 . HN 1 1 3276 1 1 2 1 31 ALA HA b 31 . HA 1 1 3276 1 2 2 1 36 GLU QG b 36 . HG* 1 1 3277 1 1 2 1 31 ALA HA b 31 . HA 1 1 3277 1 2 2 1 36 GLU HG2 b 36 . HG2 1 1 3278 1 1 2 1 43 GLU QG b 43 . HG* 1 1 3278 1 2 2 1 44 LEU HA b 44 . HA 1 1 3279 1 1 2 1 23 GLU HA b 23 . HA 1 1 3279 1 2 2 1 23 GLU QG b 23 . HG* 1 1 3280 1 1 2 1 20 ILE MG b 20 . HG2* 1 1 3280 1 2 2 1 23 GLU QG b 23 . HG* 1 1 3281 1 1 2 1 20 ILE HA b 20 . HA 1 1 3281 1 2 2 1 23 GLU HG2 b 23 . HG2 1 1 3282 1 1 2 1 23 GLU HG2 b 23 . HG2 1 1 3282 1 2 2 1 24 GLU HA b 24 . HA 1 1 3283 1 1 2 1 23 GLU QG b 23 . HG* 1 1 3283 1 2 2 1 24 GLU HA b 24 . HA 1 1 3284 1 1 2 1 23 GLU HB2 b 23 . HB2 1 1 3284 1 2 2 1 23 GLU QG b 23 . HG* 1 1 3285 1 1 2 1 69 GLU HG2 b 69 . HG2 1 1 3285 1 2 2 1 70 ASN HA b 70 . HA 1 1 3286 1 1 2 1 43 GLU QG b 43 . HG* 1 1 3286 1 2 2 1 44 LEU HB2 b 44 . HB2 1 1 3287 1 1 2 1 22 GLU HB2 b 22 . HB2 1 1 3287 1 2 2 1 22 GLU QG b 22 . HG* 1 1 3288 1 1 2 1 48 VAL HB b 48 . HB 1 1 3288 1 2 2 1 49 ILE H b 49 . HN 1 1 3289 1 1 2 1 5 LEU H b 5 . HN 1 1 3289 1 2 2 1 48 VAL HB b 48 . HB 1 1 3290 1 1 2 1 48 VAL HB b 48 . HB 1 1 3290 1 2 2 1 117 PHE HE1 b 117 . HE1 1 1 3291 1 1 2 1 92 ILE HB b 92 . HB 1 1 3291 1 2 2 1 93 LYS HG2 b 93 . HG2 1 1 3292 1 1 2 1 76 VAL HB b 76 . HB 1 1 3292 1 2 2 1 96 ALA HA b 96 . HA 1 1 3293 1 1 2 1 64 ILE QG b 64 . HG1* 1 1 3293 1 2 2 1 76 VAL HB b 76 . HB 1 1 3294 1 1 2 1 32 LYS HB2 b 32 . HB2 1 1 3294 1 2 2 1 33 THR MG b 33 . HG2* 1 1 3295 1 1 2 1 9 ASP HA b 9 . HA 1 1 3295 1 2 2 1 32 LYS QB b 32 . HB* 1 1 3296 1 1 2 1 9 ASP HA b 9 . HA 1 1 3296 1 2 2 1 32 LYS HB2 b 32 . HB2 1 1 3297 1 1 2 1 8 ASP H b 8 . HN 1 1 3297 1 2 2 1 32 LYS QB b 32 . HB* 1 1 3298 1 1 2 1 18 SER H b 18 . HN 1 1 3298 1 2 2 1 28 PRO QB b 28 . HB2 1 1 3299 1 1 2 1 94 LYS HB2 b 94 . HB2 1 1 3299 1 2 2 1 94 LYS HE2 b 94 . HE2 1 1 3300 1 1 2 1 64 ILE MG b 64 . HG2* 1 1 3300 1 2 2 1 94 LYS HB2 b 94 . HB2 1 1 3301 1 1 2 1 64 ILE MG b 64 . HG2* 1 1 3301 1 2 2 1 94 LYS QB b 94 . HB* 1 1 3302 1 1 2 1 64 ILE MD b 64 . HD1* 1 1 3302 1 2 2 1 94 LYS HB2 b 94 . HB2 1 1 3303 1 1 2 1 64 ILE MD b 64 . HD1* 1 1 3303 1 2 2 1 94 LYS QB b 94 . HB* 1 1 3304 1 1 2 1 94 LYS QB b 94 . HB* 1 1 3304 1 2 2 1 94 LYS HE2 b 94 . HE2 1 1 3305 1 1 2 1 78 VAL HB b 78 . HB 1 1 3305 1 2 2 1 99 PHE QD b 99 . HD1 1 1 3306 1 1 2 1 78 VAL HB b 78 . HB 1 1 3306 1 2 2 1 99 PHE HA b 99 . HA 1 1 3307 1 1 2 1 2 LYS HB2 b 2 . HB2 1 1 3307 1 2 2 1 26 TYR HD1 b 26 . HD1 1 1 3308 1 1 2 1 2 LYS QB b 2 . HB* 1 1 3308 1 2 2 1 26 TYR HD1 b 26 . HD1 1 1 3309 1 1 2 1 2 LYS HB2 b 2 . HB2 1 1 3309 1 2 2 1 26 TYR HE1 b 26 . HE1 1 1 3310 1 1 2 1 2 LYS QB b 2 . HB* 1 1 3310 1 2 2 1 26 TYR HE1 b 26 . HE1 1 1 3311 1 1 2 1 6 VAL HB b 6 . HB 1 1 3311 1 2 2 1 30 THR MG b 30 . HG2* 1 1 3312 1 1 2 1 53 VAL HB b 53 . HB 1 1 3312 1 2 2 1 54 TRP HD1 b 54 . HD1 1 1 3313 1 1 2 1 52 ASP HA b 52 . HA 1 1 3313 1 2 2 1 53 VAL HB b 53 . HB 1 1 3314 1 1 2 1 48 VAL HA b 48 . HA 1 1 3314 1 2 2 1 75 VAL HB b 75 . HB 1 1 3315 1 1 2 1 5 LEU HG b 5 . HG 1 1 3315 1 2 2 1 7 VAL HB b 7 . HB 1 1 3316 1 1 2 1 27 HIS QB b 27 . HB* 1 1 3316 1 2 2 1 28 PRO HD2 b 28 . HD2 1 1 3317 1 1 2 1 27 HIS HB2 b 27 . HB2 1 1 3317 1 2 2 1 28 PRO HD2 b 28 . HD2 1 1 3318 1 1 2 1 27 HIS HB2 b 27 . HB2 1 1 3318 1 2 2 1 28 PRO QD b 28 . HD* 1 1 3319 1 1 2 1 27 HIS QB b 27 . HB* 1 1 3319 1 2 2 1 28 PRO QD b 28 . HD* 1 1 3320 1 1 2 1 1 MET HA b 1 . HA 1 1 3320 1 2 2 1 1 MET QG b 1 . HG* 1 1 3321 1 1 2 1 1 MET HA b 1 . HA 1 1 3321 1 2 2 1 1 MET HG2 b 1 . HG2 1 1 3322 1 1 2 1 1 MET QB b 1 . HB* 1 1 3322 1 2 2 1 1 MET HG2 b 1 . HG2 1 1 3323 1 1 2 1 55 MET HA b 55 . HA 1 1 3323 1 2 2 1 56 PRO QB b 56 . HB* 1 1 3324 1 1 2 1 71 SER HA b 71 . HA 1 1 3324 1 2 2 1 72 PRO QB b 72 . HB* 1 1 3325 1 1 2 1 33 THR MG b 33 . HG2* 1 1 3325 1 2 2 1 56 PRO QB b 56 . HB* 1 1 3326 1 1 2 1 47 PRO HB2 b 47 . HB2 1 1 3326 1 2 2 1 117 PHE HD1 b 117 . HD1 1 1 3327 1 1 2 1 47 PRO HB2 b 47 . HB2 1 1 3327 1 2 2 1 120 TYR QD b 120 . HD2 1 1 3328 1 1 2 1 47 PRO HB2 b 47 . HB2 1 1 3328 1 2 2 1 117 PHE HE1 b 117 . HE1 1 1 3329 1 1 2 1 47 PRO HB2 b 47 . HB2 1 1 3329 1 2 2 1 48 VAL MG2 b 48 . HG2* 1 1 3330 1 1 2 1 47 PRO HB2 b 47 . HB2 1 1 3330 1 2 2 1 48 VAL MG1 b 48 . HG1* 1 1 3331 1 1 2 1 47 PRO QB b 47 . HB* 1 1 3331 1 2 2 1 120 TYR QD b 120 . HD2 1 1 3332 1 1 2 1 93 LYS HB2 b 93 . HB2 1 1 3332 1 2 2 1 93 LYS HD2 b 93 . HD2 1 1 3333 1 1 2 1 65 ASP HA b 65 . HA 1 1 3333 1 2 2 1 68 LYS HB2 b 68 . HB2 1 1 3334 1 1 2 1 6 VAL MG2 b 6 . HG2* 1 1 3334 1 2 2 1 7 VAL H b 7 . HN 1 1 3335 1 1 2 1 93 LYS HA b 93 . HA 1 1 3335 1 2 2 1 93 LYS HG2 b 93 . HG2 1 1 3336 1 1 2 1 17 LEU HA b 17 . HA 1 1 3336 1 2 2 1 17 LEU MD2 b 17 . HD2* 1 1 3337 1 1 2 1 79 ILE MG b 79 . HG2* 1 1 3337 1 2 2 1 80 THR HA b 80 . HA 1 1 3338 1 1 2 1 53 VAL HB b 53 . HB 1 1 3338 1 2 2 1 80 THR HA b 80 . HA 1 1 3339 1 1 2 1 80 THR HA b 80 . HA 1 1 3339 1 2 2 1 99 PHE HE1 b 99 . HE1 1 1 3340 1 1 2 1 89 VAL HA b 89 . HA 1 1 3340 1 2 2 1 89 VAL MG1 b 89 . HG1* 1 1 3341 1 1 2 1 89 VAL MG1 b 89 . HG1* 1 1 3341 1 2 2 1 90 LYS HA b 90 . HA 1 1 3342 1 1 2 1 75 VAL HA b 75 . HA 1 1 3342 1 2 2 1 75 VAL MG2 b 75 . HG2* 1 1 3343 1 1 2 1 75 VAL MG2 b 75 . HG2* 1 1 3343 1 2 2 1 116 ALA HA b 116 . HA 1 1 3344 1 1 2 1 75 VAL MG2 b 75 . HG2* 1 1 3344 1 2 2 1 119 GLU HG2 b 119 . HG2 1 1 3345 1 1 2 1 50 VAL HA b 50 . HA 1 1 3345 1 2 2 1 77 ILE HB b 77 . HB 1 1 3346 1 1 2 1 50 VAL HA b 50 . HA 1 1 3346 1 2 2 1 77 ILE MG b 77 . HG2* 1 1 3347 1 1 2 1 49 ILE HB b 49 . HB 1 1 3347 1 2 2 1 50 VAL HA b 50 . HA 1 1 3348 1 1 2 1 49 ILE H b 49 . HN 1 1 3348 1 2 2 1 76 VAL HA b 76 . HA 1 1 3349 1 1 2 1 50 VAL H b 50 . HN 1 1 3349 1 2 2 1 76 VAL HA b 76 . HA 1 1 3350 1 1 2 1 76 VAL HA b 76 . HA 1 1 3350 1 2 2 1 97 TYR H b 97 . HN 1 1 3351 1 1 2 1 74 SER HA b 74 . HA 1 1 3351 1 2 2 1 75 VAL HB b 75 . HB 1 1 3352 1 1 2 1 45 PHE QE b 45 . HE1 1 1 3352 1 2 2 1 74 SER HA b 74 . HA 1 1 3353 1 1 2 1 45 PHE QD b 45 . HD1 1 1 3353 1 2 2 1 74 SER HA b 74 . HA 1 1 3354 1 1 2 1 48 VAL HA b 48 . HA 1 1 3354 1 2 2 1 74 SER HA b 74 . HA 1 1 3355 1 1 2 1 10 GLU QG b 10 . HG* 1 1 3355 1 2 2 1 12 SER HA b 12 . HA 1 1 3356 1 1 2 1 7 VAL HA b 7 . HA 1 1 3356 1 2 2 1 7 VAL MG2 b 7 . HG2* 1 1 3357 1 1 2 1 7 VAL MG2 b 7 . HG2* 1 1 3357 1 2 2 1 37 ALA HA b 37 . HA 1 1 3358 1 1 2 1 7 VAL MG2 b 7 . HG2* 1 1 3358 1 2 2 1 37 ALA MB b 37 . HB2 1 1 3359 1 1 2 1 7 VAL MG2 b 7 . HG2* 1 1 3359 1 2 2 1 31 ALA MB b 31 . HB2 1 1 3360 1 1 2 1 7 VAL H b 7 . HN 1 1 3360 1 2 2 1 7 VAL MG2 b 7 . HG2* 1 1 3361 1 1 2 1 34 LEU HA b 34 . HA 1 1 3361 1 2 2 1 34 LEU MD2 b 34 . HD2* 1 1 3362 1 1 2 1 34 LEU MD2 b 34 . HD2* 1 1 3362 1 2 2 1 55 MET HB2 b 55 . HB2 1 1 3363 1 1 2 1 34 LEU MD2 b 34 . HD2* 1 1 3363 1 2 2 1 63 PHE HD1 b 63 . HD1 1 1 3364 1 1 2 1 34 LEU MD2 b 34 . HD2* 1 1 3364 1 2 2 1 60 GLY HA2 b 60 . HA2 1 1 3365 1 1 2 1 4 VAL MG2 b 4 . HG2* 1 1 3365 1 2 2 1 113 ILE MD b 113 . HD1* 1 1 3366 1 1 2 1 7 VAL HA b 7 . HA 1 1 3366 1 2 2 1 7 VAL MG1 b 7 . HG1* 1 1 3367 1 1 2 1 4 VAL MG2 b 4 . HG2* 1 1 3367 1 2 2 1 5 LEU H b 5 . HN 1 1 3368 1 1 2 1 4 VAL H b 4 . HN 1 1 3368 1 2 2 1 4 VAL MG2 b 4 . HG2* 1 1 3369 1 1 2 1 7 VAL H b 7 . HN 1 1 3369 1 2 2 1 7 VAL MG1 b 7 . HG1* 1 1 3370 1 1 2 1 7 VAL MG1 b 7 . HG1* 1 1 3370 1 2 2 1 37 ALA MB b 37 . HB2 1 1 3371 1 1 2 1 76 VAL HA b 76 . HA 1 1 3371 1 2 2 1 77 ILE HA b 77 . HA 1 1 3372 1 1 2 1 49 ILE HB b 49 . HB 1 1 3372 1 2 2 1 76 VAL HA b 76 . HA 1 1 3373 1 1 2 1 49 ILE MD b 49 . HD1* 1 1 3373 1 2 2 1 76 VAL HA b 76 . HA 1 1 3374 1 1 2 1 49 ILE MG b 49 . HG2* 1 1 3374 1 2 2 1 76 VAL HA b 76 . HA 1 1 3375 1 1 2 1 5 LEU HA b 5 . HA 1 1 3375 1 2 2 1 5 LEU MD2 b 5 . HD2* 1 1 3376 1 1 2 1 5 LEU MD2 b 5 . HD2* 1 1 3376 1 2 2 1 29 ASP QB b 29 . HB* 1 1 3377 1 1 2 1 5 LEU MD2 b 5 . HD2* 1 1 3377 1 2 2 1 6 VAL H b 6 . HN 1 1 3378 1 1 2 1 53 VAL HA b 53 . HA 1 1 3378 1 2 2 1 53 VAL QG b 53 . HG2* 1 1 3379 1 1 2 1 106 VAL HA b 106 . HA 1 1 3379 1 2 2 1 106 VAL MG2 b 106 . HG2* 1 1 3380 1 1 2 1 20 ILE MD b 20 . HD1* 1 1 3380 1 2 2 1 106 VAL MG2 b 106 . HG2* 1 1 3381 1 1 2 1 106 VAL MG2 b 106 . HG2* 1 1 3381 1 2 2 1 109 PHE QD b 109 . HD1 1 1 3382 1 1 2 1 6 VAL HA b 6 . HA 1 1 3382 1 2 2 1 50 VAL HB b 50 . HB 1 1 3383 1 1 2 1 4 VAL HA b 4 . HA 1 1 3383 1 2 2 1 4 VAL MG1 b 4 . HG1* 1 1 3384 1 1 2 1 4 VAL H b 4 . HN 1 1 3384 1 2 2 1 4 VAL MG1 b 4 . HG1* 1 1 3385 1 1 2 1 4 VAL MG1 b 4 . HG1* 1 1 3385 1 2 2 1 5 LEU H b 5 . HN 1 1 3386 1 1 2 1 50 VAL H b 50 . HN 1 1 3386 1 2 2 1 50 VAL MG1 b 50 . HG1* 1 1 3387 1 1 2 1 112 THR MG b 112 . HG2* 1 1 3387 1 2 2 1 113 ILE MD b 113 . HD1* 1 1 3388 1 1 2 1 31 ALA MB b 31 . HB2 1 1 3388 1 2 2 1 36 GLU QG b 36 . HG* 1 1 3389 1 1 2 1 31 ALA MB b 31 . HB2 1 1 3389 1 2 2 1 36 GLU QB b 36 . HB* 1 1 3390 1 1 2 1 7 VAL MG1 b 7 . HG1* 1 1 3390 1 2 2 1 31 ALA MB b 31 . HB2 1 1 3391 1 1 2 1 31 ALA MB b 31 . HB2 1 1 3391 1 2 2 1 37 ALA H b 37 . HN 1 1 3392 1 1 2 1 87 THR HA b 87 . HA 1 1 3392 1 2 2 1 87 THR MG b 87 . HG2* 1 1 3393 1 1 2 1 53 VAL QG b 53 . HG2* 1 1 3393 1 2 2 1 87 THR MG b 87 . HG2* 1 1 3394 1 1 2 1 18 SER QB b 18 . HB* 1 1 3394 1 2 2 1 28 PRO QB b 28 . HB2 1 1 3395 1 1 2 1 18 SER HB2 b 18 . HB2 1 1 3395 1 2 2 1 28 PRO QB b 28 . HB2 1 1 3396 1 1 2 1 76 VAL HA b 76 . HA 1 1 3396 1 2 2 1 76 VAL MG1 b 76 . HG1* 1 1 3397 1 1 2 1 76 VAL MG1 b 76 . HG1* 1 1 3397 1 2 2 1 96 ALA HA b 96 . HA 1 1 3398 1 1 2 1 87 THR MG b 87 . HG2* 1 1 3398 1 2 2 1 88 ALA HA b 88 . HA 1 1 3399 1 1 2 1 61 VAL HB b 61 . HB 1 1 3399 1 2 2 1 87 THR MG b 87 . HG2* 1 1 3400 1 1 2 1 61 VAL HA b 61 . HA 1 1 3400 1 2 2 1 61 VAL MG2 b 61 . HG2* 1 1 3401 1 1 2 1 20 ILE MD b 20 . HD1* 1 1 3401 1 2 2 1 106 VAL MG1 b 106 . HG1* 1 1 3402 1 1 2 1 106 VAL HA b 106 . HA 1 1 3402 1 2 2 1 106 VAL MG1 b 106 . HG1* 1 1 3403 1 1 2 1 106 VAL MG1 b 106 . HG1* 1 1 3403 1 2 2 1 109 PHE QD b 109 . HD1 1 1 3404 1 1 2 1 16 SER QB b 16 . HB* 1 1 3404 1 2 2 1 17 LEU MD2 b 17 . HD2* 1 1 3405 1 1 2 1 16 SER HB2 b 16 . HB2 1 1 3405 1 2 2 1 17 LEU MD2 b 17 . HD2* 1 1 3406 1 1 2 1 16 SER HB2 b 16 . HB2 1 1 3406 1 2 2 1 17 LEU MD1 b 17 . HD1* 1 1 3407 1 1 2 1 76 VAL HA b 76 . HA 1 1 3407 1 2 2 1 76 VAL MG2 b 76 . HG2* 1 1 3408 1 1 2 1 4 VAL H b 4 . HN 1 1 3408 1 2 2 1 28 PRO HA b 28 . HA 1 1 3409 1 1 2 1 26 TYR QB b 26 . HB* 1 1 3409 1 2 2 1 28 PRO HA b 28 . HA 1 1 3410 1 1 2 1 61 VAL MG2 b 61 . HG2* 1 1 3410 1 2 2 1 91 ALA HA b 91 . HA 1 1 3411 1 1 2 1 6 VAL MG1 b 6 . HG1* 1 1 3411 1 2 2 1 14 THR HA b 14 . HA 1 1 3412 1 1 2 1 75 VAL HA b 75 . HA 1 1 3412 1 2 2 1 75 VAL MG1 b 75 . HG1* 1 1 3413 1 1 2 1 48 VAL MG1 b 48 . HG1* 1 1 3413 1 2 2 1 113 ILE MG b 113 . HG2* 1 1 3414 1 1 2 1 48 VAL H b 48 . HN 1 1 3414 1 2 2 1 48 VAL MG1 b 48 . HG1* 1 1 3415 1 1 2 1 48 VAL MG1 b 48 . HG1* 1 1 3415 1 2 2 1 49 ILE H b 49 . HN 1 1 3416 1 1 2 1 50 VAL MG2 b 50 . HG2* 1 1 3416 1 2 2 1 77 ILE HB b 77 . HB 1 1 3417 1 1 2 1 4 VAL HA b 4 . HA 1 1 3417 1 2 2 1 4 VAL MG2 b 4 . HG2* 1 1 3418 1 1 2 1 48 VAL MG2 b 48 . HG2* 1 1 3418 1 2 2 1 113 ILE HA b 113 . HA 1 1 3419 1 1 2 1 48 VAL MG2 b 48 . HG2* 1 1 3419 1 2 2 1 49 ILE H b 49 . HN 1 1 3420 1 1 2 1 48 VAL MG2 b 48 . HG2* 1 1 3420 1 2 2 1 113 ILE MG b 113 . HG2* 1 1 3421 1 1 2 1 78 VAL MG1 b 78 . HG1* 1 1 3421 1 2 2 1 91 ALA MB b 91 . HB2 1 1 3422 1 1 2 1 78 VAL MG1 b 78 . HG1* 1 1 3422 1 2 2 1 99 PHE HA b 99 . HA 1 1 3423 1 1 2 1 100 LEU MD1 b 100 . HD1* 1 1 3423 1 2 2 1 108 ARG QG b 108 . HG* 1 1 3424 1 1 2 1 100 LEU HA b 100 . HA 1 1 3424 1 2 2 1 100 LEU MD1 b 100 . HD1* 1 1 3425 1 1 2 1 21 LEU HA b 21 . HA 1 1 3425 1 2 2 1 21 LEU MD2 b 21 . HD2* 1 1 3426 1 1 2 1 21 LEU MD2 b 21 . HD2* 1 1 3426 1 2 2 1 26 TYR QB b 26 . HB* 1 1 3427 1 1 2 1 78 VAL MG2 b 78 . HG2* 1 1 3427 1 2 2 1 99 PHE QD b 99 . HD1 1 1 3428 1 1 2 1 78 VAL MG2 b 78 . HG2* 1 1 3428 1 2 2 1 99 PHE HA b 99 . HA 1 1 3429 1 1 2 1 53 VAL QG b 53 . HG1* 1 1 3429 1 2 2 1 80 THR HB b 80 . HB 1 1 3430 1 1 2 1 47 PRO HA b 47 . HA 1 1 3430 1 2 2 1 74 SER HA b 74 . HA 1 1 3431 1 1 2 1 45 PHE QD b 45 . HD1 1 1 3431 1 2 2 1 47 PRO HA b 47 . HA 1 1 3432 1 1 2 1 45 PHE QE b 45 . HE1 1 1 3432 1 2 2 1 47 PRO HA b 47 . HA 1 1 3433 1 1 2 1 47 PRO HA b 47 . HA 1 1 3433 1 2 2 1 75 VAL H b 75 . HN 1 1 3434 1 1 2 1 19 ALA MB b 19 . HB2 1 1 3434 1 2 2 1 20 ILE HA b 20 . HA 1 1 3435 1 1 2 1 33 THR MG b 33 . HG2* 1 1 3435 1 2 2 1 56 PRO HA b 56 . HA 1 1 3436 1 1 2 1 55 MET HA b 55 . HA 1 1 3436 1 2 2 1 56 PRO HA b 56 . HA 1 1 3437 1 1 2 1 32 LYS QG b 32 . HG* 1 1 3437 1 2 2 1 33 THR MG b 33 . HG2* 1 1 3438 1 1 2 1 9 ASP HA b 9 . HA 1 1 3438 1 2 2 1 32 LYS QG b 32 . HG* 1 1 3439 1 1 2 1 68 LYS HA b 68 . HA 1 1 3439 1 2 2 1 68 LYS HG2 b 68 . HG2 1 1 3440 1 1 2 1 65 ASP HA b 65 . HA 1 1 3440 1 2 2 1 68 LYS HG2 b 68 . HG2 1 1 3441 1 1 2 1 65 ASP HA b 65 . HA 1 1 3441 1 2 2 1 68 LYS QG b 68 . HG* 1 1 3442 1 1 2 1 68 LYS HB2 b 68 . HB2 1 1 3442 1 2 2 1 68 LYS QG b 68 . HG* 1 1 3443 1 1 2 1 64 ILE MG b 64 . HG2* 1 1 3443 1 2 2 1 68 LYS QG b 68 . HG* 1 1 3444 1 1 2 1 39 LYS HA b 39 . HA 1 1 3444 1 2 2 1 39 LYS HG2 b 39 . HG2 1 1 3445 1 1 2 1 61 VAL HA b 61 . HA 1 1 3445 1 2 2 1 61 VAL MG1 b 61 . HG1* 1 1 3446 1 1 2 1 61 VAL MG1 b 61 . HG1* 1 1 3446 1 2 2 1 91 ALA HA b 91 . HA 1 1 3447 1 1 2 1 14 THR HA b 14 . HA 1 1 3447 1 2 2 1 14 THR MG b 14 . HG2* 1 1 3448 1 1 2 1 14 THR MG b 14 . HG2* 1 1 3448 1 2 2 1 30 THR HB b 30 . HB 1 1 3449 1 1 2 1 14 THR MG b 14 . HG2* 1 1 3449 1 2 2 1 30 THR MG b 30 . HG2* 1 1 3450 1 1 2 1 6 VAL MG1 b 6 . HG1* 1 1 3450 1 2 2 1 14 THR MG b 14 . HG2* 1 1 3451 1 1 2 1 6 VAL MG2 b 6 . HG2* 1 1 3451 1 2 2 1 14 THR MG b 14 . HG2* 1 1 3452 1 1 2 1 14 THR MG b 14 . HG2* 1 1 3452 1 2 2 1 30 THR HA b 30 . HA 1 1 3453 1 1 2 1 8 ASP H b 8 . HN 1 1 3453 1 2 2 1 14 THR MG b 14 . HG2* 1 1 3454 1 1 2 1 6 VAL H b 6 . HN 1 1 3454 1 2 2 1 14 THR MG b 14 . HG2* 1 1 3455 1 1 2 1 44 LEU HA b 44 . HA 1 1 3455 1 2 2 1 44 LEU MD1 b 44 . HD1* 1 1 3456 1 1 2 1 34 LEU MD1 b 34 . HD1* 1 1 3456 1 2 2 1 55 MET HB2 b 55 . HB2 1 1 3457 1 1 2 1 100 LEU MD2 b 100 . HD2* 1 1 3457 1 2 2 1 108 ARG QG b 108 . HG* 1 1 3458 1 1 2 1 100 LEU HA b 100 . HA 1 1 3458 1 2 2 1 100 LEU MD2 b 100 . HD2* 1 1 3459 1 1 2 1 34 LEU HA b 34 . HA 1 1 3459 1 2 2 1 34 LEU MD1 b 34 . HD1* 1 1 3460 1 1 2 1 34 LEU MD1 b 34 . HD1* 1 1 3460 1 2 2 1 63 PHE HD1 b 63 . HD1 1 1 3461 1 1 2 1 114 LYS HG2 b 114 . HG2 1 1 3461 1 2 2 1 115 HIS HD2 b 115 . HD2 1 1 3462 1 1 2 1 114 LYS HA b 114 . HA 1 1 3462 1 2 2 1 114 LYS QG b 114 . HG* 1 1 3463 1 1 2 1 17 LEU HA b 17 . HA 1 1 3463 1 2 2 1 17 LEU MD1 b 17 . HD1* 1 1 3464 1 1 2 1 64 ILE MG b 64 . HG2* 1 1 3464 1 2 2 1 94 LYS QG b 94 . HG* 1 1 3465 1 1 2 1 90 LYS HA b 90 . HA 1 1 3465 1 2 2 1 90 LYS HG2 b 90 . HG2 1 1 3466 1 1 2 1 94 LYS HA b 94 . HA 1 1 3466 1 2 2 1 94 LYS QG b 94 . HG* 1 1 3467 1 1 2 1 94 LYS HA b 94 . HA 1 1 3467 1 2 2 1 94 LYS HG2 b 94 . HG2 1 1 3468 1 1 2 1 94 LYS HE2 b 94 . HE2 1 1 3468 1 2 2 1 94 LYS HG2 b 94 . HG2 1 1 3469 1 1 2 1 64 ILE MG b 64 . HG2* 1 1 3469 1 2 2 1 94 LYS HG2 b 94 . HG2 1 1 3470 1 1 2 1 91 ALA HA b 91 . HA 1 1 3470 1 2 2 1 94 LYS HG2 b 94 . HG2 1 1 3471 1 1 2 1 42 LYS HA b 42 . HA 1 1 3471 1 2 2 1 42 LYS HG2 b 42 . HG2 1 1 3472 1 1 2 1 35 ARG HG2 b 35 . HG2 1 1 3472 1 2 2 1 36 GLU HA b 36 . HA 1 1 3473 1 1 2 1 42 LYS QG b 42 . HG* 1 1 3473 1 2 2 1 66 PHE HE1 b 66 . HE1 1 1 3474 1 1 2 1 42 LYS HG2 b 42 . HG2 1 1 3474 1 2 2 1 66 PHE HE1 b 66 . HE1 1 1 3475 1 1 2 1 107 GLU HA b 107 . HA 1 1 3475 1 2 2 1 110 LEU QD b 110 . HD2* 1 1 3476 1 1 2 1 109 PHE QD b 109 . HD1 1 1 3476 1 2 2 1 110 LEU QD b 110 . HD2* 1 1 3477 1 1 2 1 34 LEU HG b 34 . HG 1 1 3477 1 2 2 1 58 GLY QA b 58 . HA* 1 1 3478 1 1 2 1 110 LEU HA b 110 . HA 1 1 3478 1 2 2 1 113 ILE QG b 113 . HG1* 1 1 3479 1 1 2 1 5 LEU MD1 b 5 . HD1* 1 1 3479 1 2 2 1 37 ALA HA b 37 . HA 1 1 3480 1 1 2 1 5 LEU HA b 5 . HA 1 1 3480 1 2 2 1 5 LEU MD1 b 5 . HD1* 1 1 3481 1 1 2 1 113 ILE QG b 113 . HG1* 1 1 3481 1 2 2 1 117 PHE HZ b 117 . HZ 1 1 3482 1 1 2 1 21 LEU HA b 21 . HA 1 1 3482 1 2 2 1 21 LEU MD1 b 21 . HD1* 1 1 3483 1 1 2 1 21 LEU MD1 b 21 . HD1* 1 1 3483 1 2 2 1 28 PRO QD b 28 . HD* 1 1 3484 1 1 2 1 21 LEU MD1 b 21 . HD1* 1 1 3484 1 2 2 1 26 TYR HB2 b 26 . HB2 1 1 3485 1 1 2 1 21 LEU MD1 b 21 . HD1* 1 1 3485 1 2 2 1 26 TYR QB b 26 . HB* 1 1 3486 1 1 2 1 100 LEU HA b 100 . HA 1 1 3486 1 2 2 1 100 LEU HG b 100 . HG 1 1 3487 1 1 2 1 100 LEU HG b 100 . HG 1 1 3487 1 2 2 1 104 PHE HD2 b 104 . HD1 1 1 3488 1 1 2 1 111 LEU HA b 111 . HA 1 1 3488 1 2 2 1 111 LEU HG b 111 . HG 1 1 3489 1 1 2 1 107 GLU QG b 107 . HG2 1 1 3489 1 2 2 1 111 LEU HG b 111 . HG 1 1 3490 1 1 2 1 111 LEU QB b 111 . HB* 1 1 3490 1 2 2 1 111 LEU HG b 111 . HG 1 1 3491 1 1 2 1 111 LEU HG b 111 . HG 1 1 3491 1 2 2 1 115 HIS HD2 b 115 . HD2 1 1 3492 1 1 2 1 35 ARG HA b 35 . HA 1 1 3492 1 2 2 1 35 ARG HG2 b 35 . HG2 1 1 3493 1 1 2 1 35 ARG QG b 35 . HG* 1 1 3493 1 2 2 1 36 GLU HA b 36 . HA 1 1 3494 1 1 2 1 33 THR HB b 33 . HB 1 1 3494 1 2 2 1 35 ARG QG b 35 . HG* 1 1 3495 1 1 2 1 33 THR HB b 33 . HB 1 1 3495 1 2 2 1 35 ARG HG2 b 35 . HG2 1 1 3496 1 1 2 1 13 ILE MG b 13 . HG2* 1 1 3496 1 2 2 1 17 LEU HG b 17 . HG 1 1 3497 1 1 2 1 41 ILE MD b 41 . HD1* 1 1 3497 1 2 2 1 42 LYS HG2 b 42 . HG2 1 1 3498 1 1 2 1 108 ARG HA b 108 . HA 1 1 3498 1 2 2 1 108 ARG QG b 108 . HG* 1 1 3499 1 1 2 1 71 SER HA b 71 . HA 1 1 3499 1 2 2 1 72 PRO HG2 b 72 . HG2 1 1 3500 1 1 2 1 71 SER HA b 71 . HA 1 1 3500 1 2 2 1 72 PRO QG b 72 . HG* 1 1 3501 1 1 2 1 109 PHE QE b 109 . HE1 1 1 3501 1 2 2 1 110 LEU HG b 110 . HG 1 1 3502 1 1 2 1 47 PRO QG b 47 . HG* 1 1 3502 1 2 2 1 117 PHE HD1 b 117 . HD1 1 1 3503 1 1 2 1 47 PRO QG b 47 . HG* 1 1 3503 1 2 2 1 120 TYR QD b 120 . HD2 1 1 3504 1 1 2 1 21 LEU H b 21 . HN 1 1 3504 1 2 2 1 21 LEU HG b 21 . HG 1 1 3505 1 1 2 1 104 PHE HD2 b 104 . HD1 1 1 3505 1 2 2 1 108 ARG QG b 108 . HG* 1 1 3506 1 1 2 1 92 ILE QG b 92 . HG1* 1 1 3506 1 2 2 1 99 PHE HB2 b 99 . HB2 1 1 3507 1 1 2 1 110 LEU HA b 110 . HA 1 1 3507 1 2 2 1 110 LEU HG b 110 . HG 1 1 3508 1 1 2 1 107 GLU HA b 107 . HA 1 1 3508 1 2 2 1 110 LEU HG b 110 . HG 1 1 3509 1 1 2 1 109 PHE QD b 109 . HD1 1 1 3509 1 2 2 1 110 LEU HG b 110 . HG 1 1 3510 1 1 2 1 89 VAL HA b 89 . HA 1 1 3510 1 2 2 1 89 VAL MG2 b 89 . HG2* 1 1 3511 1 1 2 1 89 VAL HA b 89 . HA 1 1 3511 1 2 2 1 92 ILE HB b 92 . HB 1 1 3512 1 1 2 1 88 ALA MB b 88 . HB2 1 1 3512 1 2 2 1 89 VAL HA b 89 . HA 1 1 3513 1 1 2 1 89 VAL HA b 89 . HA 1 1 3513 1 2 2 1 92 ILE HA b 92 . HA 1 1 3514 1 1 2 1 89 VAL HA b 89 . HA 1 1 3514 1 2 2 1 93 LYS HG2 b 93 . HG2 1 1 3515 1 1 2 1 61 VAL HA b 61 . HA 1 1 3515 1 2 2 1 64 ILE MD b 64 . HD1* 1 1 3516 1 1 2 1 61 VAL HA b 61 . HA 1 1 3516 1 2 2 1 94 LYS HG2 b 94 . HG2 1 1 3517 1 1 2 1 61 VAL HA b 61 . HA 1 1 3517 1 2 2 1 91 ALA MB b 91 . HB2 1 1 3518 1 1 2 1 14 THR HA b 14 . HA 1 1 3518 1 2 2 1 30 THR MG b 30 . HG2* 1 1 3519 1 1 2 1 6 VAL MG2 b 6 . HG2* 1 1 3519 1 2 2 1 14 THR HA b 14 . HA 1 1 3520 1 1 2 1 27 HIS HA b 27 . HA 1 1 3520 1 2 2 1 28 PRO QG b 28 . HG* 1 1 3521 1 1 2 1 27 HIS HA b 27 . HA 1 1 3521 1 2 2 1 28 PRO HG2 b 28 . HG2 1 1 3522 1 1 2 1 64 ILE HA b 64 . HA 1 1 3522 1 2 2 1 76 VAL MG1 b 76 . HG1* 1 1 3523 1 1 2 1 64 ILE HA b 64 . HA 1 1 3523 1 2 2 1 76 VAL MG2 b 76 . HG2* 1 1 3524 1 1 2 1 64 ILE HA b 64 . HA 1 1 3524 1 2 2 1 67 ILE QG b 67 . HG1* 1 1 3525 1 1 2 1 64 ILE HA b 64 . HA 1 1 3525 1 2 2 1 94 LYS HG2 b 94 . HG2 1 1 3526 1 1 2 1 53 VAL HA b 53 . HA 1 1 3526 1 2 2 1 60 GLY HA2 b 60 . HA2 1 1 3527 1 1 2 1 14 THR HB b 14 . HB 1 1 3527 1 2 2 1 30 THR HA b 30 . HA 1 1 3528 1 1 2 1 53 VAL HA b 53 . HA 1 1 3528 1 2 2 1 54 TRP HD1 b 54 . HD1 1 1 3529 1 1 2 1 87 THR HA b 87 . HA 1 1 3529 1 2 2 1 90 LYS HB2 b 90 . HB2 1 1 3530 1 1 2 1 87 THR HA b 87 . HA 1 1 3530 1 2 2 1 90 LYS QB b 90 . HB* 1 1 3531 1 1 2 1 61 VAL MG1 b 61 . HG1* 1 1 3531 1 2 2 1 87 THR HA b 87 . HA 1 1 3532 1 1 2 1 61 VAL MG2 b 61 . HG2* 1 1 3532 1 2 2 1 87 THR HA b 87 . HA 1 1 3533 1 1 2 1 41 ILE MD b 41 . HD1* 1 1 3533 1 2 2 1 67 ILE HA b 67 . HA 1 1 3534 1 1 2 1 66 PHE HZ b 66 . HZ 1 1 3534 1 2 2 1 67 ILE HA b 67 . HA 1 1 3535 1 1 2 1 66 PHE HE1 b 66 . HE1 1 1 3535 1 2 2 1 67 ILE HA b 67 . HA 1 1 3536 1 1 2 1 64 ILE MD b 64 . HD1* 1 1 3536 1 2 2 1 94 LYS QG b 94 . HG* 1 1 3537 1 1 2 1 77 ILE QG b 77 . HG1* 1 1 3537 1 2 2 1 97 TYR HD2 b 97 . HD1 1 1 3538 1 1 2 1 47 PRO QG b 47 . HG2 1 1 3538 1 2 2 1 117 PHE HE1 b 117 . HE1 1 1 3539 1 1 2 1 19 ALA MB b 19 . HB2 1 1 3539 1 2 2 1 20 ILE QG b 20 . HG1* 1 1 3540 1 1 2 1 20 ILE HB b 20 . HB 1 1 3540 1 2 2 1 20 ILE QG b 20 . HG1* 1 1 3541 1 1 2 1 17 LEU HA b 17 . HA 1 1 3541 1 2 2 1 20 ILE QG b 20 . HG1* 1 1 3542 1 1 2 1 2 LYS QD b 2 . HD* 1 1 3542 1 2 2 1 26 TYR HA b 26 . HA 1 1 3543 1 1 2 1 2 LYS HA b 2 . HA 1 1 3543 1 2 2 1 2 LYS HD2 b 2 . HD2 1 1 3544 1 1 2 1 2 LYS HA b 2 . HA 1 1 3544 1 2 2 1 2 LYS QD b 2 . HD* 1 1 3545 1 1 2 1 2 LYS HD2 b 2 . HD2 1 1 3545 1 2 2 1 26 TYR HE1 b 26 . HE1 1 1 3546 1 1 2 1 2 LYS QD b 2 . HD* 1 1 3546 1 2 2 1 26 TYR HE1 b 26 . HE1 1 1 3547 1 1 2 1 2 LYS HD2 b 2 . HD2 1 1 3547 1 2 2 1 26 TYR HD1 b 26 . HD1 1 1 3548 1 1 2 1 2 LYS QD b 2 . HD* 1 1 3548 1 2 2 1 26 TYR HD1 b 26 . HD1 1 1 3549 1 1 2 1 2 LYS HD2 b 2 . HD2 1 1 3549 1 2 2 1 117 PHE HD1 b 117 . HD1 1 1 3550 1 1 2 1 90 LYS HA b 90 . HA 1 1 3550 1 2 2 1 93 LYS HD2 b 93 . HD2 1 1 3551 1 1 2 1 24 GLU QB b 24 . HB* 1 1 3551 1 2 2 1 26 TYR HD1 b 26 . HD1 1 1 3552 1 1 2 1 24 GLU QB b 24 . HB* 1 1 3552 1 2 2 1 26 TYR HE1 b 26 . HE1 1 1 3553 1 1 2 1 10 GLU QB b 10 . HB* 1 1 3553 1 2 2 1 13 ILE MD b 13 . HD1* 1 1 3554 1 1 2 1 102 LYS HA b 102 . HA 1 1 3554 1 2 2 1 102 LYS QD b 102 . HD* 1 1 3555 1 1 2 1 80 THR MG b 80 . HG2* 1 1 3555 1 2 2 1 82 HIS HB2 b 82 . HB2 1 1 3556 1 1 2 1 80 THR MG b 80 . HG2* 1 1 3556 1 2 2 1 82 HIS QB b 82 . HB* 1 1 3557 1 1 2 1 69 GLU HA b 69 . HA 1 1 3557 1 2 2 1 69 GLU HB2 b 69 . HB2 1 1 3558 1 1 2 1 69 GLU HB2 b 69 . HB2 1 1 3558 1 2 2 1 69 GLU HG2 b 69 . HG2 1 1 3559 1 1 2 1 33 THR HB b 33 . HB 1 1 3559 1 2 2 1 35 ARG QB b 35 . HB* 1 1 3560 1 1 2 1 33 THR HB b 33 . HB 1 1 3560 1 2 2 1 35 ARG HB2 b 35 . HB2 1 1 3561 1 1 2 1 69 GLU QB b 69 . HB* 1 1 3561 1 2 2 1 70 ASN HA b 70 . HA 1 1 3562 1 1 2 1 66 PHE HZ b 66 . HZ 1 1 3562 1 2 2 1 67 ILE QG b 67 . HG1* 1 1 3563 1 1 2 1 62 ASN HA b 62 . HA 1 1 3563 1 2 2 1 94 LYS HD2 b 94 . HD2 1 1 3564 1 1 2 1 65 ASP HA b 65 . HA 1 1 3564 1 2 2 1 94 LYS HD2 b 94 . HD2 1 1 3565 1 1 2 1 41 ILE MD b 41 . HD1* 1 1 3565 1 2 2 1 67 ILE QG b 67 . HG1* 1 1 3566 1 1 2 1 64 ILE QG b 64 . HG1* 1 1 3566 1 2 2 1 67 ILE HB b 67 . HB 1 1 3567 1 1 2 1 61 VAL HA b 61 . HA 1 1 3567 1 2 2 1 64 ILE QG b 64 . HG1* 1 1 3568 1 1 2 1 6 VAL HB b 6 . HB 1 1 3568 1 2 2 1 14 THR HB b 14 . HB 1 1 3569 1 1 2 1 6 VAL MG1 b 6 . HG1* 1 1 3569 1 2 2 1 30 THR HB b 30 . HB 1 1 3570 1 1 2 1 6 VAL MG2 b 6 . HG2* 1 1 3570 1 2 2 1 30 THR HB b 30 . HB 1 1 3571 1 1 2 1 14 THR HB b 14 . HB 1 1 3571 1 2 2 1 30 THR HB b 30 . HB 1 1 3572 1 1 2 1 7 VAL HA b 7 . HA 1 1 3572 1 2 2 1 30 THR HB b 30 . HB 1 1 3573 1 1 2 1 6 VAL H b 6 . HN 1 1 3573 1 2 2 1 30 THR HB b 30 . HB 1 1 3574 1 1 2 1 6 VAL HB b 6 . HB 1 1 3574 1 2 2 1 30 THR HB b 30 . HB 1 1 3575 1 1 2 1 84 SER HA b 84 . HA 1 1 3575 1 2 2 1 85 VAL HA b 85 . HA 1 1 3576 1 1 2 1 84 SER HA b 84 . HA 1 1 3576 1 2 2 1 88 ALA MB b 88 . HB2 1 1 3577 1 1 2 1 84 SER HA b 84 . HA 1 1 3577 1 2 2 1 84 SER HB2 b 84 . HB2 1 1 3578 1 1 2 1 85 VAL HA b 85 . HA 1 1 3578 1 2 2 1 88 ALA HA b 88 . HA 1 1 3579 1 1 2 1 80 THR HB b 80 . HB 1 1 3579 1 2 2 1 99 PHE HE1 b 99 . HE1 1 1 3580 1 1 2 1 53 VAL HB b 53 . HB 1 1 3580 1 2 2 1 80 THR HB b 80 . HB 1 1 3581 1 1 2 1 80 THR HB b 80 . HB 1 1 3581 1 2 2 1 87 THR MG b 87 . HG2* 1 1 3582 1 1 2 1 87 THR HB b 87 . HB 1 1 3582 1 2 2 1 88 ALA HA b 88 . HA 1 1 3583 1 1 2 1 87 THR HB b 87 . HB 1 1 3583 1 2 2 1 99 PHE HZ b 99 . HZ 1 1 3584 1 1 2 1 112 THR HA b 112 . HA 1 1 3584 1 2 2 1 112 THR MG b 112 . HG2* 1 1 3585 1 1 2 1 97 TYR HD2 b 97 . HD1 1 1 3585 1 2 2 1 112 THR MG b 112 . HG2* 1 1 3586 1 1 2 1 78 VAL HA b 78 . HA 1 1 3586 1 2 2 1 99 PHE QD b 99 . HD1 1 1 3587 1 1 2 1 78 VAL MG1 b 78 . HG1* 1 1 3587 1 2 2 1 99 PHE QD b 99 . HD1 1 1 3588 1 1 2 1 97 TYR HE2 b 97 . HE1 1 1 3588 1 2 2 1 112 THR MG b 112 . HG2* 1 1 3589 1 1 2 1 112 THR HA b 112 . HA 1 1 3589 1 2 2 1 115 HIS HD2 b 115 . HD2 1 1 3590 1 1 2 1 87 THR MG b 87 . HG2* 1 1 3590 1 2 2 1 99 PHE HE1 b 99 . HE1 1 1 3591 1 1 2 1 89 VAL MG2 b 89 . HG2* 1 1 3591 1 2 2 1 90 LYS HA b 90 . HA 1 1 3592 1 1 2 1 2 LYS HA b 2 . HA 1 1 3592 1 2 2 1 4 VAL QG b 4 . HG* 1 1 3593 1 1 2 1 2 LYS HA b 2 . HA 1 1 3593 1 2 2 1 48 VAL QG b 48 . HG* 1 1 3594 1 1 2 1 2 LYS HB2 b 2 . HB2 1 1 3594 1 2 2 1 2 LYS QE b 2 . HE* 1 1 3595 1 1 2 1 2 LYS QB b 2 . HB* 1 1 3595 1 2 2 1 4 VAL QG b 4 . HG* 1 1 3596 1 1 2 1 2 LYS HD2 b 2 . HD2 1 1 3596 1 2 2 1 2 LYS QE b 2 . HE* 1 1 3597 1 1 2 1 2 LYS QD b 2 . HD* 1 1 3597 1 2 2 1 2 LYS QE b 2 . HE* 1 1 3598 1 1 2 1 2 LYS QE b 2 . HE* 1 1 3598 1 2 2 1 26 TYR HA b 26 . HA 1 1 3599 1 1 2 1 2 LYS QE b 2 . HE* 1 1 3599 1 2 2 1 27 HIS H b 27 . HN 1 1 3600 1 1 2 1 2 LYS QE b 2 . HE* 1 1 3600 1 2 2 1 48 VAL QG b 48 . HG* 1 1 3601 1 1 2 1 2 LYS QE b 2 . HE* 1 1 3601 1 2 2 1 113 ILE MG b 113 . HG2* 1 1 3602 1 1 2 1 2 LYS QE b 2 . HE* 1 1 3602 1 2 2 1 117 PHE HA b 117 . HA 1 1 3603 1 1 2 1 2 LYS QE b 2 . HE* 1 1 3603 1 2 2 1 117 PHE HB2 b 117 . HB2 1 1 3604 1 1 2 1 2 LYS QE b 2 . HE* 1 1 3604 1 2 2 1 117 PHE QB b 117 . HB* 1 1 3605 1 1 2 1 2 LYS QE b 2 . HE* 1 1 3605 1 2 2 1 117 PHE HD1 b 117 . HD1 1 1 3606 1 1 2 1 2 LYS QE b 2 . HE* 1 1 3606 1 2 2 1 117 PHE HE1 b 117 . HE1 1 1 3607 1 1 2 1 3 ARG HA b 3 . HA 1 1 3607 1 2 2 1 3 ARG QD b 3 . HD* 1 1 3608 1 1 2 1 3 ARG HA b 3 . HA 1 1 3608 1 2 2 1 4 VAL QG b 4 . HG* 1 1 3609 1 1 2 1 3 ARG HA b 3 . HA 1 1 3609 1 2 2 1 21 LEU QD b 21 . HD* 1 1 3610 1 1 2 1 3 ARG QB b 3 . HB* 1 1 3610 1 2 2 1 3 ARG QD b 3 . HD* 1 1 3611 1 1 2 1 3 ARG QB b 3 . HB* 1 1 3611 1 2 2 1 27 HIS HA b 27 . HA 1 1 3612 1 1 2 1 3 ARG QB b 3 . HB* 1 1 3612 1 2 2 1 27 HIS QB b 27 . HB* 1 1 3613 1 1 2 1 3 ARG QB b 3 . HB* 1 1 3613 1 2 2 1 47 PRO HD2 b 47 . HD2 1 1 3614 1 1 2 1 3 ARG QB b 3 . HB* 1 1 3614 1 2 2 1 47 PRO QD b 47 . HD* 1 1 3615 1 1 2 1 3 ARG QG b 3 . HG* 1 1 3615 1 2 2 1 27 HIS H b 27 . HN 1 1 3616 1 1 2 1 3 ARG QG b 3 . HG* 1 1 3616 1 2 2 1 27 HIS QB b 27 . HB* 1 1 3617 1 1 2 1 3 ARG QG b 3 . HG* 1 1 3617 1 2 2 1 47 PRO HD2 b 47 . HD2 1 1 3618 1 1 2 1 3 ARG QG b 3 . HG* 1 1 3618 1 2 2 1 47 PRO QD b 47 . HD* 1 1 3619 1 1 2 1 3 ARG QD b 3 . HD* 1 1 3619 1 2 2 1 4 VAL H b 4 . HN 1 1 3620 1 1 2 1 3 ARG QD b 3 . HD* 1 1 3620 1 2 2 1 44 LEU HB2 b 44 . HB2 1 1 3621 1 1 2 1 3 ARG QD b 3 . HD* 1 1 3621 1 2 2 1 44 LEU QB b 44 . HB* 1 1 3622 1 1 2 1 3 ARG QD b 3 . HD* 1 1 3622 1 2 2 1 44 LEU HG b 44 . HG 1 1 3623 1 1 2 1 3 ARG QD b 3 . HD* 1 1 3623 1 2 2 1 44 LEU QD b 44 . HD* 1 1 3624 1 1 2 1 3 ARG QD b 3 . HD* 1 1 3624 1 2 2 1 47 PRO HD2 b 47 . HD2 1 1 3625 1 1 2 1 3 ARG QD b 3 . HD* 1 1 3625 1 2 2 1 47 PRO QD b 47 . HD* 1 1 3626 1 1 2 1 4 VAL H b 4 . HN 1 1 3626 1 2 2 1 4 VAL QG b 4 . HG* 1 1 3627 1 1 2 1 4 VAL H b 4 . HN 1 1 3627 1 2 2 1 27 HIS QB b 27 . HB* 1 1 3628 1 1 2 1 4 VAL HA b 4 . HA 1 1 3628 1 2 2 1 48 VAL QG b 48 . HG* 1 1 3629 1 1 2 1 4 VAL HB b 4 . HB 1 1 3629 1 2 2 1 21 LEU QD b 21 . HD* 1 1 3630 1 1 2 1 4 VAL QG b 4 . HG* 1 1 3630 1 2 2 1 5 LEU H b 5 . HN 1 1 3631 1 1 2 1 4 VAL QG b 4 . HG* 1 1 3631 1 2 2 1 5 LEU HA b 5 . HA 1 1 3632 1 1 2 1 4 VAL QG b 4 . HG* 1 1 3632 1 2 2 1 6 VAL H b 6 . HN 1 1 3633 1 1 2 1 4 VAL QG b 4 . HG* 1 1 3633 1 2 2 1 21 LEU HG b 21 . HG 1 1 3634 1 1 2 1 4 VAL QG b 4 . HG* 1 1 3634 1 2 2 1 21 LEU QD b 21 . HD* 1 1 3635 1 1 2 1 4 VAL QG b 4 . HG* 1 1 3635 1 2 2 1 26 TYR HA b 26 . HA 1 1 3636 1 1 2 1 4 VAL QG b 4 . HG* 1 1 3636 1 2 2 1 26 TYR HB2 b 26 . HB2 1 1 3637 1 1 2 1 4 VAL QG b 4 . HG* 1 1 3637 1 2 2 1 26 TYR QB b 26 . HB* 1 1 3638 1 1 2 1 4 VAL QG b 4 . HG* 1 1 3638 1 2 2 1 28 PRO HA b 28 . HA 1 1 3639 1 1 2 1 4 VAL QG b 4 . HG* 1 1 3639 1 2 2 1 47 PRO HB2 b 47 . HB2 1 1 3640 1 1 2 1 4 VAL QG b 4 . HG* 1 1 3640 1 2 2 1 47 PRO HD2 b 47 . HD2 1 1 3641 1 1 2 1 4 VAL QG b 4 . HG* 1 1 3641 1 2 2 1 47 PRO QD b 47 . HD* 1 1 3642 1 1 2 1 4 VAL QG b 4 . HG* 1 1 3642 1 2 2 1 48 VAL H b 48 . HN 1 1 3643 1 1 2 1 4 VAL QG b 4 . HG* 1 1 3643 1 2 2 1 48 VAL HB b 48 . HB 1 1 3644 1 1 2 1 4 VAL QG b 4 . HG* 1 1 3644 1 2 2 1 49 ILE H b 49 . HN 1 1 3645 1 1 2 1 4 VAL QG b 4 . HG* 1 1 3645 1 2 2 1 49 ILE HA b 49 . HA 1 1 3646 1 1 2 1 4 VAL QG b 4 . HG* 1 1 3646 1 2 2 1 113 ILE HB b 113 . HB 1 1 3647 1 1 2 1 4 VAL QG b 4 . HG* 1 1 3647 1 2 2 1 113 ILE MG b 113 . HG2* 1 1 3648 1 1 2 1 4 VAL QG b 4 . HG* 1 1 3648 1 2 2 1 113 ILE MD b 113 . HD1* 1 1 3649 1 1 2 1 4 VAL QG b 4 . HG* 1 1 3649 1 2 2 1 117 PHE HE1 b 117 . HE1 1 1 3650 1 1 2 1 5 LEU H b 5 . HN 1 1 3650 1 2 2 1 5 LEU QD b 5 . HD* 1 1 3651 1 1 2 1 5 LEU H b 5 . HN 1 1 3651 1 2 2 1 29 ASP QB b 29 . HB* 1 1 3652 1 1 2 1 5 LEU H b 5 . HN 1 1 3652 1 2 2 1 50 VAL QG b 50 . HG* 1 1 3653 1 1 2 1 5 LEU HA b 5 . HA 1 1 3653 1 2 2 1 5 LEU QD b 5 . HD* 1 1 3654 1 1 2 1 5 LEU HA b 5 . HA 1 1 3654 1 2 2 1 6 VAL QG b 6 . HG* 1 1 3655 1 1 2 1 5 LEU HA b 5 . HA 1 1 3655 1 2 2 1 7 VAL QG b 7 . HG* 1 1 3656 1 1 2 1 5 LEU HA b 5 . HA 1 1 3656 1 2 2 1 49 ILE QG b 49 . HG1* 1 1 3657 1 1 2 1 5 LEU QB b 5 . HB* 1 1 3657 1 2 2 1 49 ILE MG b 49 . HG2* 1 1 3658 1 1 2 1 5 LEU QB b 5 . HB* 1 1 3658 1 2 2 1 49 ILE MD b 49 . HD1* 1 1 3659 1 1 2 1 5 LEU HG b 5 . HG 1 1 3659 1 2 2 1 7 VAL QG b 7 . HG* 1 1 3660 1 1 2 1 5 LEU QD b 5 . HD* 1 1 3660 1 2 2 1 6 VAL H b 6 . HN 1 1 3661 1 1 2 1 5 LEU QD b 5 . HD* 1 1 3661 1 2 2 1 7 VAL H b 7 . HN 1 1 3662 1 1 2 1 5 LEU QD b 5 . HD* 1 1 3662 1 2 2 1 7 VAL HA b 7 . HA 1 1 3663 1 1 2 1 5 LEU QD b 5 . HD* 1 1 3663 1 2 2 1 7 VAL QG b 7 . HG* 1 1 3664 1 1 2 1 5 LEU QD b 5 . HD* 1 1 3664 1 2 2 1 29 ASP H b 29 . HN 1 1 3665 1 1 2 1 5 LEU QD b 5 . HD* 1 1 3665 1 2 2 1 29 ASP HA b 29 . HA 1 1 3666 1 1 2 1 5 LEU QD b 5 . HD* 1 1 3666 1 2 2 1 29 ASP QB b 29 . HB* 1 1 3667 1 1 2 1 5 LEU QD b 5 . HD* 1 1 3667 1 2 2 1 30 THR HA b 30 . HA 1 1 3668 1 1 2 1 5 LEU QD b 5 . HD* 1 1 3668 1 2 2 1 30 THR HB b 30 . HB 1 1 3669 1 1 2 1 5 LEU QD b 5 . HD* 1 1 3669 1 2 2 1 31 ALA HA b 31 . HA 1 1 3670 1 1 2 1 5 LEU QD b 5 . HD* 1 1 3670 1 2 2 1 31 ALA MB b 31 . HB2 1 1 3671 1 1 2 1 5 LEU QD b 5 . HD* 1 1 3671 1 2 2 1 37 ALA H b 37 . HN 1 1 3672 1 1 2 1 5 LEU QD b 5 . HD* 1 1 3672 1 2 2 1 37 ALA HA b 37 . HA 1 1 3673 1 1 2 1 5 LEU QD b 5 . HD* 1 1 3673 1 2 2 1 40 LYS QD b 40 . HD* 1 1 3674 1 1 2 1 5 LEU QD b 5 . HD* 1 1 3674 1 2 2 1 41 ILE HA b 41 . HA 1 1 3675 1 1 2 1 5 LEU QD b 5 . HD* 1 1 3675 1 2 2 1 41 ILE QG b 41 . HG1* 1 1 3676 1 1 2 1 5 LEU QD b 5 . HD* 1 1 3676 1 2 2 1 41 ILE MD b 41 . HD1* 1 1 3677 1 1 2 1 5 LEU QD b 5 . HD* 1 1 3677 1 2 2 1 49 ILE HA b 49 . HA 1 1 3678 1 1 2 1 5 LEU QD b 5 . HD* 1 1 3678 1 2 2 1 49 ILE MG b 49 . HG2* 1 1 3679 1 1 2 1 5 LEU QD b 5 . HD* 1 1 3679 1 2 2 1 49 ILE MD b 49 . HD1* 1 1 3680 1 1 2 1 5 LEU QD b 5 . HD* 1 1 3680 1 2 2 1 50 VAL H b 50 . HN 1 1 3681 1 1 2 1 6 VAL H b 6 . HN 1 1 3681 1 2 2 1 6 VAL QG b 6 . HG* 1 1 3682 1 1 2 1 6 VAL H b 6 . HN 1 1 3682 1 2 2 1 7 VAL QG b 7 . HG* 1 1 3683 1 1 2 1 6 VAL H b 6 . HN 1 1 3683 1 2 2 1 29 ASP QB b 29 . HB* 1 1 3684 1 1 2 1 6 VAL HA b 6 . HA 1 1 3684 1 2 2 1 6 VAL QG b 6 . HG* 1 1 3685 1 1 2 1 6 VAL HA b 6 . HA 1 1 3685 1 2 2 1 7 VAL QG b 7 . HG* 1 1 3686 1 1 2 1 6 VAL QG b 6 . HG* 1 1 3686 1 2 2 1 7 VAL H b 7 . HN 1 1 3687 1 1 2 1 6 VAL QG b 6 . HG* 1 1 3687 1 2 2 1 8 ASP QB b 8 . HB* 1 1 3688 1 1 2 1 6 VAL QG b 6 . HG* 1 1 3688 1 2 2 1 14 THR HA b 14 . HA 1 1 3689 1 1 2 1 6 VAL QG b 6 . HG* 1 1 3689 1 2 2 1 14 THR MG b 14 . HG2* 1 1 3690 1 1 2 1 6 VAL QG b 6 . HG* 1 1 3690 1 2 2 1 17 LEU HB3 b 17 . HB2 1 1 3691 1 1 2 1 6 VAL QG b 6 . HG* 1 1 3691 1 2 2 1 17 LEU QB b 17 . HB* 1 1 3692 1 1 2 1 6 VAL QG b 6 . HG* 1 1 3692 1 2 2 1 29 ASP HA b 29 . HA 1 1 3693 1 1 2 1 6 VAL QG b 6 . HG* 1 1 3693 1 2 2 1 29 ASP QB b 29 . HB* 1 1 3694 1 1 2 1 6 VAL QG b 6 . HG* 1 1 3694 1 2 2 1 30 THR HA b 30 . HA 1 1 3695 1 1 2 1 6 VAL QG b 6 . HG* 1 1 3695 1 2 2 1 30 THR MG b 30 . HG2* 1 1 3696 1 1 2 1 7 VAL H b 7 . HN 1 1 3696 1 2 2 1 7 VAL QG b 7 . HG* 1 1 3697 1 1 2 1 7 VAL HB b 7 . HB 1 1 3697 1 2 2 1 51 LEU QB b 51 . HB* 1 1 3698 1 1 2 1 7 VAL HB b 7 . HB 1 1 3698 1 2 2 1 51 LEU QD b 51 . HD* 1 1 3699 1 1 2 1 7 VAL QG b 7 . HG* 1 1 3699 1 2 2 1 8 ASP H b 8 . HN 1 1 3700 1 1 2 1 7 VAL QG b 7 . HG* 1 1 3700 1 2 2 1 9 ASP H b 9 . HN 1 1 3701 1 1 2 1 7 VAL QG b 7 . HG* 1 1 3701 1 2 2 1 9 ASP HA b 9 . HA 1 1 3702 1 1 2 1 7 VAL QG b 7 . HG* 1 1 3702 1 2 2 1 30 THR HA b 30 . HA 1 1 3703 1 1 2 1 7 VAL QG b 7 . HG* 1 1 3703 1 2 2 1 31 ALA HA b 31 . HA 1 1 3704 1 1 2 1 7 VAL QG b 7 . HG* 1 1 3704 1 2 2 1 31 ALA MB b 31 . HB2 1 1 3705 1 1 2 1 7 VAL QG b 7 . HG* 1 1 3705 1 2 2 1 34 LEU HA b 34 . HA 1 1 3706 1 1 2 1 7 VAL QG b 7 . HG* 1 1 3706 1 2 2 1 34 LEU QD b 34 . HD* 1 1 3707 1 1 2 1 7 VAL QG b 7 . HG* 1 1 3707 1 2 2 1 37 ALA HA b 37 . HA 1 1 3708 1 1 2 1 7 VAL QG b 7 . HG* 1 1 3708 1 2 2 1 49 ILE MG b 49 . HG2* 1 1 3709 1 1 2 1 7 VAL QG b 7 . HG* 1 1 3709 1 2 2 1 51 LEU HA b 51 . HA 1 1 3710 1 1 2 1 7 VAL QG b 7 . HG* 1 1 3710 1 2 2 1 51 LEU QB b 51 . HB* 1 1 3711 1 1 2 1 7 VAL QG b 7 . HG* 1 1 3711 1 2 2 1 51 LEU QD b 51 . HD* 1 1 3712 1 1 2 1 7 VAL QG b 7 . HG* 1 1 3712 1 2 2 1 56 PRO QD b 56 . HD* 1 1 3713 1 1 2 1 8 ASP H b 8 . HN 1 1 3713 1 2 2 1 51 LEU QD b 51 . HD* 1 1 3714 1 1 2 1 10 GLU QB b 10 . HB* 1 1 3714 1 2 2 1 13 ILE QG b 13 . HG1* 1 1 3715 1 1 2 1 10 GLU HG2 b 10 . HG2 1 1 3715 1 2 2 1 12 SER QB b 12 . HB* 1 1 3716 1 1 2 1 10 GLU HG2 b 10 . HG2 1 1 3716 1 2 2 1 13 ILE QG b 13 . HG1* 1 1 3717 1 1 2 1 10 GLU QG b 10 . HG* 1 1 3717 1 2 2 1 12 SER QB b 12 . HB* 1 1 3718 1 1 2 1 10 GLU QG b 10 . HG* 1 1 3718 1 2 2 1 13 ILE QG b 13 . HG1* 1 1 3719 1 1 2 1 11 GLU HA b 11 . HA 1 1 3719 1 2 2 1 11 GLU QB b 11 . HB* 1 1 3720 1 1 2 1 11 GLU HA b 11 . HA 1 1 3720 1 2 2 1 11 GLU QG b 11 . HG* 1 1 3721 1 1 2 1 11 GLU QB b 11 . HB* 1 1 3721 1 2 2 1 11 GLU QG b 11 . HG* 1 1 3722 1 1 2 1 11 GLU QG b 11 . HG* 1 1 3722 1 2 2 1 14 THR MG b 14 . HG2* 1 1 3723 1 1 2 1 13 ILE H b 13 . HN 1 1 3723 1 2 2 1 13 ILE QG b 13 . HG1* 1 1 3724 1 1 2 1 13 ILE HA b 13 . HA 1 1 3724 1 2 2 1 17 LEU QD b 17 . HD* 1 1 3725 1 1 2 1 13 ILE QG b 13 . HG1* 1 1 3725 1 2 2 1 13 ILE MG b 13 . HG2* 1 1 3726 1 1 2 1 13 ILE MG b 13 . HG2* 1 1 3726 1 2 2 1 17 LEU QD b 17 . HD* 1 1 3727 1 1 2 1 13 ILE MD b 13 . HD1* 1 1 3727 1 2 2 1 16 SER QB b 16 . HB* 1 1 3728 1 1 2 1 14 THR MG b 14 . HG2* 1 1 3728 1 2 2 1 17 LEU QD b 17 . HD* 1 1 3729 1 1 2 1 15 SER H b 15 . HN 1 1 3729 1 2 2 1 17 LEU QD b 17 . HD* 1 1 3730 1 1 2 1 16 SER HA b 16 . HA 1 1 3730 1 2 2 1 17 LEU QD b 17 . HD* 1 1 3731 1 1 2 1 16 SER QB b 16 . HB* 1 1 3731 1 2 2 1 17 LEU MD1 b 17 . HD1* 1 1 3732 1 1 2 1 17 LEU HA b 17 . HA 1 1 3732 1 2 2 1 17 LEU QD b 17 . HD* 1 1 3733 1 1 2 1 17 LEU HA b 17 . HA 1 1 3733 1 2 2 1 106 VAL QG b 106 . HG* 1 1 3734 1 1 2 1 17 LEU HB3 b 17 . HB2 1 1 3734 1 2 2 1 17 LEU QD b 17 . HD* 1 1 3735 1 1 2 1 17 LEU QD b 17 . HD* 1 1 3735 1 2 2 1 18 SER H b 18 . HN 1 1 3736 1 1 2 1 17 LEU QD b 17 . HD* 1 1 3736 1 2 2 1 20 ILE H b 20 . HN 1 1 3737 1 1 2 1 17 LEU QD b 17 . HD* 1 1 3737 1 2 2 1 20 ILE QG b 20 . HG1* 1 1 3738 1 1 2 1 17 LEU QD b 17 . HD* 1 1 3738 1 2 2 1 106 VAL QG b 106 . HG* 1 1 3739 1 1 2 1 17 LEU QD b 17 . HD* 1 1 3739 1 2 2 1 109 PHE QE b 109 . HE1 1 1 3740 1 1 2 1 18 SER HA b 18 . HA 1 1 3740 1 2 2 1 28 PRO QG b 28 . HG* 1 1 3741 1 1 2 1 18 SER QB b 18 . HB* 1 1 3741 1 2 2 1 19 ALA H b 19 . HN 1 1 3742 1 1 2 1 18 SER QB b 18 . HB* 1 1 3742 1 2 2 1 28 PRO QG b 28 . HG* 1 1 3743 1 1 2 1 20 ILE H b 20 . HN 1 1 3743 1 2 2 1 21 LEU QD b 21 . HD* 1 1 3744 1 1 2 1 20 ILE MD b 20 . HD1* 1 1 3744 1 2 2 1 106 VAL QG b 106 . HG* 1 1 3745 1 1 2 1 21 LEU H b 21 . HN 1 1 3745 1 2 2 1 21 LEU QD b 21 . HD* 1 1 3746 1 1 2 1 21 LEU HA b 21 . HA 1 1 3746 1 2 2 1 21 LEU QD b 21 . HD* 1 1 3747 1 1 2 1 21 LEU HB2 b 21 . HB2 1 1 3747 1 2 2 1 28 PRO QG b 28 . HG* 1 1 3748 1 1 2 1 21 LEU QD b 21 . HD* 1 1 3748 1 2 2 1 24 GLU H b 24 . HN 1 1 3749 1 1 2 1 21 LEU QD b 21 . HD* 1 1 3749 1 2 2 1 24 GLU HB2 b 24 . HB2 1 1 3750 1 1 2 1 21 LEU QD b 21 . HD* 1 1 3750 1 2 2 1 26 TYR HB2 b 26 . HB2 1 1 3751 1 1 2 1 21 LEU QD b 21 . HD* 1 1 3751 1 2 2 1 26 TYR QB b 26 . HB* 1 1 3752 1 1 2 1 21 LEU QD b 21 . HD* 1 1 3752 1 2 2 1 27 HIS H b 27 . HN 1 1 3753 1 1 2 1 21 LEU QD b 21 . HD* 1 1 3753 1 2 2 1 27 HIS HA b 27 . HA 1 1 3754 1 1 2 1 21 LEU QD b 21 . HD* 1 1 3754 1 2 2 1 27 HIS QB b 27 . HB* 1 1 3755 1 1 2 1 21 LEU QD b 21 . HD* 1 1 3755 1 2 2 1 28 PRO HA b 28 . HA 1 1 3756 1 1 2 1 21 LEU QD b 21 . HD* 1 1 3756 1 2 2 1 28 PRO HD2 b 28 . HD2 1 1 3757 1 1 2 1 21 LEU QD b 21 . HD* 1 1 3757 1 2 2 1 28 PRO QD b 28 . HD* 1 1 3758 1 1 2 1 21 LEU QD b 21 . HD* 1 1 3758 1 2 2 1 29 ASP HA b 29 . HA 1 1 3759 1 1 2 1 21 LEU QD b 21 . HD* 1 1 3759 1 2 2 1 29 ASP QB b 29 . HB* 1 1 3760 1 1 2 1 21 LEU QD b 21 . HD* 1 1 3760 1 2 2 1 113 ILE MD b 113 . HD1* 1 1 3761 1 1 2 1 22 GLU HB2 b 22 . HB2 1 1 3761 1 2 2 1 28 PRO QG b 28 . HG* 1 1 3762 1 1 2 1 24 GLU H b 24 . HN 1 1 3762 1 2 2 1 25 GLY QA b 25 . HA* 1 1 3763 1 1 2 1 24 GLU HA b 24 . HA 1 1 3763 1 2 2 1 24 GLU QG b 24 . HG* 1 1 3764 1 1 2 1 24 GLU QG b 24 . HG* 1 1 3764 1 2 2 1 26 TYR HE1 b 26 . HE1 1 1 3765 1 1 2 1 28 PRO HA b 28 . HA 1 1 3765 1 2 2 1 29 ASP QB b 29 . HB* 1 1 3766 1 1 2 1 29 ASP QB b 29 . HB* 1 1 3766 1 2 2 1 40 LYS QG b 40 . HG* 1 1 3767 1 1 2 1 29 ASP QB b 29 . HB* 1 1 3767 1 2 2 1 40 LYS QD b 40 . HD* 1 1 3768 1 1 2 1 31 ALA HA b 31 . HA 1 1 3768 1 2 2 1 32 LYS QD b 32 . HD* 1 1 3769 1 1 2 1 31 ALA HA b 31 . HA 1 1 3769 1 2 2 1 32 LYS QE b 32 . HE* 1 1 3770 1 1 2 1 32 LYS H b 32 . HN 1 1 3770 1 2 2 1 32 LYS QD b 32 . HD* 1 1 3771 1 1 2 1 32 LYS HA b 32 . HA 1 1 3771 1 2 2 1 32 LYS QD b 32 . HD* 1 1 3772 1 1 2 1 32 LYS HA b 32 . HA 1 1 3772 1 2 2 1 32 LYS QE b 32 . HE* 1 1 3773 1 1 2 1 32 LYS HB2 b 32 . HB2 1 1 3773 1 2 2 1 32 LYS QE b 32 . HE* 1 1 3774 1 1 2 1 32 LYS QB b 32 . HB* 1 1 3774 1 2 2 1 32 LYS QD b 32 . HD* 1 1 3775 1 1 2 1 32 LYS QB b 32 . HB* 1 1 3775 1 2 2 1 32 LYS QE b 32 . HE* 1 1 3776 1 1 2 1 32 LYS QE b 32 . HE* 1 1 3776 1 2 2 1 32 LYS QG b 32 . HG* 1 1 3777 1 1 2 1 32 LYS QD b 32 . HD* 1 1 3777 1 2 2 1 32 LYS QE b 32 . HE* 1 1 3778 1 1 2 1 33 THR HA b 33 . HA 1 1 3778 1 2 2 1 34 LEU QB b 34 . HB* 1 1 3779 1 1 2 1 33 THR MG b 33 . HG2* 1 1 3779 1 2 2 1 57 ASP QB b 57 . HB* 1 1 3780 1 1 2 1 34 LEU HA b 34 . HA 1 1 3780 1 2 2 1 34 LEU QD b 34 . HD* 1 1 3781 1 1 2 1 34 LEU QB b 34 . HB* 1 1 3781 1 2 2 1 35 ARG H b 35 . HN 1 1 3782 1 1 2 1 34 LEU QB b 34 . HB* 1 1 3782 1 2 2 1 55 MET QB b 55 . HB* 1 1 3783 1 1 2 1 34 LEU QB b 34 . HB* 1 1 3783 1 2 2 1 57 ASP QB b 57 . HB* 1 1 3784 1 1 2 1 34 LEU HG b 34 . HG 1 1 3784 1 2 2 1 55 MET QB b 55 . HB* 1 1 3785 1 1 2 1 34 LEU HG b 34 . HG 1 1 3785 1 2 2 1 57 ASP QB b 57 . HB* 1 1 3786 1 1 2 1 34 LEU QD b 34 . HD* 1 1 3786 1 2 2 1 36 GLU H b 36 . HN 1 1 3787 1 1 2 1 34 LEU QD b 34 . HD* 1 1 3787 1 2 2 1 37 ALA H b 37 . HN 1 1 3788 1 1 2 1 34 LEU QD b 34 . HD* 1 1 3788 1 2 2 1 51 LEU QD b 51 . HD* 1 1 3789 1 1 2 1 34 LEU QD b 34 . HD* 1 1 3789 1 2 2 1 55 MET HA b 55 . HA 1 1 3790 1 1 2 1 34 LEU QD b 34 . HD* 1 1 3790 1 2 2 1 55 MET QB b 55 . HB* 1 1 3791 1 1 2 1 34 LEU MD1 b 34 . HD1* 1 1 3791 1 2 2 1 55 MET QB b 55 . HB* 1 1 3792 1 1 2 1 34 LEU MD2 b 34 . HD2* 1 1 3792 1 2 2 1 55 MET QB b 55 . HB* 1 1 3793 1 1 2 1 34 LEU QD b 34 . HD* 1 1 3793 1 2 2 1 56 PRO QD b 56 . HD* 1 1 3794 1 1 2 1 34 LEU QD b 34 . HD* 1 1 3794 1 2 2 1 57 ASP H b 57 . HN 1 1 3795 1 1 2 1 34 LEU QD b 34 . HD* 1 1 3795 1 2 2 1 57 ASP HA b 57 . HA 1 1 3796 1 1 2 1 34 LEU QD b 34 . HD* 1 1 3796 1 2 2 1 58 GLY H b 58 . HN 1 1 3797 1 1 2 1 34 LEU QD b 34 . HD* 1 1 3797 1 2 2 1 58 GLY HA2 b 58 . HA2 1 1 3798 1 1 2 1 34 LEU QD b 34 . HD* 1 1 3798 1 2 2 1 58 GLY QA b 58 . HA* 1 1 3799 1 1 2 1 34 LEU QD b 34 . HD* 1 1 3799 1 2 2 1 59 ASP HA b 59 . HA 1 1 3800 1 1 2 1 34 LEU QD b 34 . HD* 1 1 3800 1 2 2 1 60 GLY HA2 b 60 . HA2 1 1 3801 1 1 2 1 34 LEU QD b 34 . HD* 1 1 3801 1 2 2 1 60 GLY QA b 60 . HA* 1 1 3802 1 1 2 1 34 LEU QD b 34 . HD* 1 1 3802 1 2 2 1 62 ASN HB3 b 62 . HB2 1 1 3803 1 1 2 1 34 LEU QD b 34 . HD* 1 1 3803 1 2 2 1 63 PHE HB2 b 63 . HB2 1 1 3804 1 1 2 1 34 LEU QD b 34 . HD* 1 1 3804 1 2 2 1 63 PHE QB b 63 . HB* 1 1 3805 1 1 2 1 34 LEU QD b 34 . HD* 1 1 3805 1 2 2 1 63 PHE HD1 b 63 . HD1 1 1 3806 1 1 2 1 34 LEU QD b 34 . HD* 1 1 3806 1 2 2 1 63 PHE HE1 b 63 . HE1 1 1 3807 1 1 2 1 35 ARG HA b 35 . HA 1 1 3807 1 2 2 1 38 GLU QG b 38 . HG* 1 1 3808 1 1 2 1 35 ARG QG b 35 . HG* 1 1 3808 1 2 2 1 38 GLU QG b 38 . HG* 1 1 3809 1 1 2 1 35 ARG QD b 35 . HD2 1 1 3809 1 2 2 1 38 GLU QG b 38 . HG* 1 1 3810 1 1 2 1 36 GLU HA b 36 . HA 1 1 3810 1 2 2 1 39 LYS QB b 39 . HB* 1 1 3811 1 1 2 1 36 GLU QG b 36 . HG* 1 1 3811 1 2 2 1 40 LYS QG b 40 . HG* 1 1 3812 1 1 2 1 37 ALA H b 37 . HN 1 1 3812 1 2 2 1 38 GLU QG b 38 . HG* 1 1 3813 1 1 2 1 37 ALA HA b 37 . HA 1 1 3813 1 2 2 1 40 LYS QG b 40 . HG* 1 1 3814 1 1 2 1 37 ALA HA b 37 . HA 1 1 3814 1 2 2 1 40 LYS QD b 40 . HD* 1 1 3815 1 1 2 1 38 GLU H b 38 . HN 1 1 3815 1 2 2 1 38 GLU QB b 38 . HB* 1 1 3816 1 1 2 1 38 GLU H b 38 . HN 1 1 3816 1 2 2 1 38 GLU QG b 38 . HG* 1 1 3817 1 1 2 1 38 GLU QB b 38 . HB* 1 1 3817 1 2 2 1 40 LYS H b 40 . HN 1 1 3818 1 1 2 1 38 GLU QB b 38 . HB* 1 1 3818 1 2 2 1 41 ILE MD b 41 . HD1* 1 1 3819 1 1 2 1 38 GLU QB b 38 . HB* 1 1 3819 1 2 2 1 66 PHE HE1 b 66 . HE1 1 1 3820 1 1 2 1 38 GLU QG b 38 . HG* 1 1 3820 1 2 2 1 40 LYS H b 40 . HN 1 1 3821 1 1 2 1 38 GLU QG b 38 . HG* 1 1 3821 1 2 2 1 66 PHE HZ b 66 . HZ 1 1 3822 1 1 2 1 39 LYS H b 39 . HN 1 1 3822 1 2 2 1 39 LYS QG b 39 . HG* 1 1 3823 1 1 2 1 39 LYS HA b 39 . HA 1 1 3823 1 2 2 1 39 LYS QD b 39 . HD* 1 1 3824 1 1 2 1 39 LYS HA b 39 . HA 1 1 3824 1 2 2 1 39 LYS QE b 39 . HE* 1 1 3825 1 1 2 1 39 LYS QB b 39 . HB* 1 1 3825 1 2 2 1 39 LYS QG b 39 . HG* 1 1 3826 1 1 2 1 39 LYS QB b 39 . HB* 1 1 3826 1 2 2 1 39 LYS QD b 39 . HD* 1 1 3827 1 1 2 1 39 LYS QB b 39 . HB* 1 1 3827 1 2 2 1 39 LYS QE b 39 . HE* 1 1 3828 1 1 2 1 39 LYS QB b 39 . HB* 1 1 3828 1 2 2 1 40 LYS H b 40 . HN 1 1 3829 1 1 2 1 39 LYS QE b 39 . HE* 1 1 3829 1 2 2 1 39 LYS QG b 39 . HG* 1 1 3830 1 1 2 1 39 LYS QD b 39 . HD* 1 1 3830 1 2 2 1 39 LYS QE b 39 . HE* 1 1 3831 1 1 2 1 40 LYS H b 40 . HN 1 1 3831 1 2 2 1 40 LYS QE b 40 . HE* 1 1 3832 1 1 2 1 40 LYS QD b 40 . HD* 1 1 3832 1 2 2 1 40 LYS QG b 40 . HG* 1 1 3833 1 1 2 1 41 ILE MG b 41 . HG2* 1 1 3833 1 2 2 1 42 LYS QD b 42 . HD* 1 1 3834 1 1 2 1 41 ILE MG b 41 . HG2* 1 1 3834 1 2 2 1 70 ASN QD b 70 . HD2* 1 1 3835 1 1 2 1 41 ILE MG b 41 . HG2* 1 1 3835 1 2 2 1 74 SER QB b 74 . HB* 1 1 3836 1 1 2 1 41 ILE MD b 41 . HD1* 1 1 3836 1 2 2 1 71 SER QB b 71 . HB* 1 1 3837 1 1 2 1 42 LYS HA b 42 . HA 1 1 3837 1 2 2 1 42 LYS QD b 42 . HD* 1 1 3838 1 1 2 1 42 LYS QB b 42 . HB* 1 1 3838 1 2 2 1 42 LYS QD b 42 . HD* 1 1 3839 1 1 2 1 42 LYS QD b 42 . HD* 1 1 3839 1 2 2 1 42 LYS QG b 42 . HG* 1 1 3840 1 1 2 1 42 LYS QD b 42 . HD* 1 1 3840 1 2 2 1 42 LYS QE b 42 . HE* 1 1 3841 1 1 2 1 42 LYS QD b 42 . HD* 1 1 3841 1 2 2 1 66 PHE HE1 b 66 . HE1 1 1 3842 1 1 2 1 42 LYS QD b 42 . HD* 1 1 3842 1 2 2 1 66 PHE HZ b 66 . HZ 1 1 3843 1 1 2 1 43 GLU HA b 43 . HA 1 1 3843 1 2 2 1 44 LEU QD b 44 . HD* 1 1 3844 1 1 2 1 43 GLU HG2 b 43 . HG2 1 1 3844 1 2 2 1 44 LEU QD b 44 . HD* 1 1 3845 1 1 2 1 43 GLU QG b 43 . HG* 1 1 3845 1 2 2 1 44 LEU QD b 44 . HD* 1 1 3846 1 1 2 1 44 LEU H b 44 . HN 1 1 3846 1 2 2 1 44 LEU QD b 44 . HD* 1 1 3847 1 1 2 1 44 LEU HA b 44 . HA 1 1 3847 1 2 2 1 44 LEU QD b 44 . HD* 1 1 3848 1 1 2 1 44 LEU HB2 b 44 . HB2 1 1 3848 1 2 2 1 44 LEU QD b 44 . HD* 1 1 3849 1 1 2 1 44 LEU QB b 44 . HB* 1 1 3849 1 2 2 1 44 LEU QD b 44 . HD* 1 1 3850 1 1 2 1 44 LEU QD b 44 . HD* 1 1 3850 1 2 2 1 45 PHE HA b 45 . HA 1 1 3851 1 1 2 1 44 LEU QD b 44 . HD* 1 1 3851 1 2 2 1 47 PRO QD b 47 . HD* 1 1 3852 1 1 2 1 46 PHE QB b 46 . HB* 1 1 3852 1 2 2 1 49 ILE MD b 49 . HD1* 1 1 3853 1 1 2 1 47 PRO HA b 47 . HA 1 1 3853 1 2 2 1 48 VAL QG b 48 . HG* 1 1 3854 1 1 2 1 47 PRO HB2 b 47 . HB2 1 1 3854 1 2 2 1 48 VAL QG b 48 . HG* 1 1 3855 1 1 2 1 47 PRO QB b 47 . HB* 1 1 3855 1 2 2 1 48 VAL QG b 48 . HG* 1 1 3856 1 1 2 1 47 PRO QG b 47 . HG2 1 1 3856 1 2 2 1 48 VAL QG b 48 . HG* 1 1 3857 1 1 2 1 47 PRO HD2 b 47 . HD2 1 1 3857 1 2 2 1 48 VAL QG b 48 . HG* 1 1 3858 1 1 2 1 47 PRO QD b 47 . HD* 1 1 3858 1 2 2 1 48 VAL QG b 48 . HG* 1 1 3859 1 1 2 1 48 VAL H b 48 . HN 1 1 3859 1 2 2 1 48 VAL QG b 48 . HG* 1 1 3860 1 1 2 1 48 VAL H b 48 . HN 1 1 3860 1 2 2 1 75 VAL QG b 75 . HG* 1 1 3861 1 1 2 1 48 VAL HA b 48 . HA 1 1 3861 1 2 2 1 48 VAL QG b 48 . HG* 1 1 3862 1 1 2 1 48 VAL HA b 48 . HA 1 1 3862 1 2 2 1 75 VAL QG b 75 . HG* 1 1 3863 1 1 2 1 48 VAL QG b 48 . HG* 1 1 3863 1 2 2 1 49 ILE H b 49 . HN 1 1 3864 1 1 2 1 48 VAL QG b 48 . HG* 1 1 3864 1 2 2 1 74 SER HA b 74 . HA 1 1 3865 1 1 2 1 48 VAL QG b 48 . HG* 1 1 3865 1 2 2 1 75 VAL H b 75 . HN 1 1 3866 1 1 2 1 48 VAL QG b 48 . HG* 1 1 3866 1 2 2 1 75 VAL HB b 75 . HB 1 1 3867 1 1 2 1 48 VAL QG b 48 . HG* 1 1 3867 1 2 2 1 75 VAL QG b 75 . HG* 1 1 3868 1 1 2 1 48 VAL QG b 48 . HG* 1 1 3868 1 2 2 1 113 ILE HA b 113 . HA 1 1 3869 1 1 2 1 48 VAL QG b 48 . HG* 1 1 3869 1 2 2 1 113 ILE MG b 113 . HG2* 1 1 3870 1 1 2 1 48 VAL QG b 48 . HG* 1 1 3870 1 2 2 1 113 ILE MD b 113 . HD1* 1 1 3871 1 1 2 1 48 VAL QG b 48 . HG* 1 1 3871 1 2 2 1 116 ALA HA b 116 . HA 1 1 3872 1 1 2 1 48 VAL QG b 48 . HG* 1 1 3872 1 2 2 1 116 ALA MB b 116 . HB2 1 1 3873 1 1 2 1 48 VAL QG b 48 . HG* 1 1 3873 1 2 2 1 117 PHE H b 117 . HN 1 1 3874 1 1 2 1 48 VAL QG b 48 . HG* 1 1 3874 1 2 2 1 117 PHE HA b 117 . HA 1 1 3875 1 1 2 1 48 VAL QG b 48 . HG* 1 1 3875 1 2 2 1 117 PHE HD1 b 117 . HD1 1 1 3876 1 1 2 1 48 VAL QG b 48 . HG* 1 1 3876 1 2 2 1 117 PHE HE1 b 117 . HE1 1 1 3877 1 1 2 1 48 VAL QG b 48 . HG* 1 1 3877 1 2 2 1 120 TYR HA b 120 . HA 1 1 3878 1 1 2 1 48 VAL QG b 48 . HG* 1 1 3878 1 2 2 1 120 TYR HB2 b 120 . HB2 1 1 3879 1 1 2 1 48 VAL QG b 48 . HG* 1 1 3879 1 2 2 1 120 TYR QB b 120 . HB* 1 1 3880 1 1 2 1 49 ILE HB b 49 . HB 1 1 3880 1 2 2 1 76 VAL QG b 76 . HG* 1 1 3881 1 1 2 1 49 ILE MD b 49 . HD1* 1 1 3881 1 2 2 1 74 SER QB b 74 . HB* 1 1 3882 1 1 2 1 50 VAL H b 50 . HN 1 1 3882 1 2 2 1 50 VAL QG b 50 . HG* 1 1 3883 1 1 2 1 50 VAL HA b 50 . HA 1 1 3883 1 2 2 1 50 VAL QG b 50 . HG* 1 1 3884 1 1 2 1 50 VAL QG b 50 . HG* 1 1 3884 1 2 2 1 51 LEU H b 51 . HN 1 1 3885 1 1 2 1 50 VAL QG b 50 . HG* 1 1 3885 1 2 2 1 77 ILE HB b 77 . HB 1 1 3886 1 1 2 1 50 VAL QG b 50 . HG* 1 1 3886 1 2 2 1 77 ILE MD b 77 . HD1* 1 1 3887 1 1 2 1 50 VAL QG b 50 . HG* 1 1 3887 1 2 2 1 79 ILE H b 79 . HN 1 1 3888 1 1 2 1 50 VAL QG b 50 . HG* 1 1 3888 1 2 2 1 79 ILE MG b 79 . HG2* 1 1 3889 1 1 2 1 50 VAL QG b 50 . HG* 1 1 3889 1 2 2 1 100 LEU HB2 b 100 . HB2 1 1 3890 1 1 2 1 50 VAL QG b 50 . HG* 1 1 3890 1 2 2 1 109 PHE HB2 b 109 . HB2 1 1 3891 1 1 2 1 50 VAL QG b 50 . HG* 1 1 3891 1 2 2 1 113 ILE MD b 113 . HD1* 1 1 3892 1 1 2 1 51 LEU HA b 51 . HA 1 1 3892 1 2 2 1 51 LEU QD b 51 . HD* 1 1 3893 1 1 2 1 51 LEU QD b 51 . HD* 1 1 3893 1 2 2 1 55 MET H b 55 . HN 1 1 3894 1 1 2 1 51 LEU QD b 51 . HD* 1 1 3894 1 2 2 1 55 MET HA b 55 . HA 1 1 3895 1 1 2 1 51 LEU QD b 51 . HD* 1 1 3895 1 2 2 1 59 ASP HA b 59 . HA 1 1 3896 1 1 2 1 51 LEU QD b 51 . HD* 1 1 3896 1 2 2 1 60 GLY H b 60 . HN 1 1 3897 1 1 2 1 51 LEU QD b 51 . HD* 1 1 3897 1 2 2 1 60 GLY HA2 b 60 . HA2 1 1 3898 1 1 2 1 51 LEU QD b 51 . HD* 1 1 3898 1 2 2 1 60 GLY QA b 60 . HA* 1 1 3899 1 1 2 1 51 LEU QD b 51 . HD* 1 1 3899 1 2 2 1 63 PHE HA b 63 . HA 1 1 3900 1 1 2 1 51 LEU QD b 51 . HD* 1 1 3900 1 2 2 1 63 PHE HB2 b 63 . HB2 1 1 3901 1 1 2 1 51 LEU QD b 51 . HD* 1 1 3901 1 2 2 1 63 PHE QB b 63 . HB* 1 1 3902 1 1 2 1 51 LEU QD b 51 . HD* 1 1 3902 1 2 2 1 78 VAL HA b 78 . HA 1 1 3903 1 1 2 1 52 ASP HA b 52 . HA 1 1 3903 1 2 2 1 53 VAL QG b 53 . HG* 1 1 3904 1 1 2 1 52 ASP HA b 52 . HA 1 1 3904 1 2 2 1 78 VAL QG b 78 . HG* 1 1 3905 1 1 2 1 52 ASP QB b 52 . HB* 1 1 3905 1 2 2 1 79 ILE H b 79 . HN 1 1 3906 1 1 2 1 53 VAL HB b 53 . HB 1 1 3906 1 2 2 1 54 TRP QB b 54 . HB* 1 1 3907 1 1 2 1 53 VAL QG b 53 . HG* 1 1 3907 1 2 2 1 54 TRP HA b 54 . HA 1 1 3908 1 1 2 1 53 VAL QG b 53 . HG* 1 1 3908 1 2 2 1 54 TRP QB b 54 . HB* 1 1 3909 1 1 2 1 53 VAL QG b 53 . HG* 1 1 3909 1 2 2 1 54 TRP HD1 b 54 . HD1 1 1 3910 1 1 2 1 53 VAL QG b 53 . HG* 1 1 3910 1 2 2 1 55 MET H b 55 . HN 1 1 3911 1 1 2 1 53 VAL QG b 53 . HG* 1 1 3911 1 2 2 1 59 ASP HA b 59 . HA 1 1 3912 1 1 2 1 53 VAL QG b 53 . HG* 1 1 3912 1 2 2 1 59 ASP HB2 b 59 . HB2 1 1 3913 1 1 2 1 53 VAL QG b 53 . HG* 1 1 3913 1 2 2 1 59 ASP QB b 59 . HB* 1 1 3914 1 1 2 1 53 VAL QG b 53 . HG* 1 1 3914 1 2 2 1 60 GLY H b 60 . HN 1 1 3915 1 1 2 1 53 VAL QG b 53 . HG* 1 1 3915 1 2 2 1 60 GLY HA2 b 60 . HA2 1 1 3916 1 1 2 1 53 VAL QG b 53 . HG* 1 1 3916 1 2 2 1 60 GLY QA b 60 . HA* 1 1 3917 1 1 2 1 53 VAL QG b 53 . HG* 1 1 3917 1 2 2 1 61 VAL H b 61 . HN 1 1 3918 1 1 2 1 53 VAL QG b 53 . HG* 1 1 3918 1 2 2 1 61 VAL HB b 61 . HB 1 1 3919 1 1 2 1 53 VAL QG b 53 . HG* 1 1 3919 1 2 2 1 79 ILE H b 79 . HN 1 1 3920 1 1 2 1 53 VAL QG b 53 . HG* 1 1 3920 1 2 2 1 80 THR HA b 80 . HA 1 1 3921 1 1 2 1 53 VAL QG b 53 . HG* 1 1 3921 1 2 2 1 87 THR HA b 87 . HA 1 1 3922 1 1 2 1 53 VAL QG b 53 . HG* 1 1 3922 1 2 2 1 87 THR HB b 87 . HB 1 1 3923 1 1 2 1 53 VAL QG b 53 . HG* 1 1 3923 1 2 2 1 99 PHE HE1 b 99 . HE1 1 1 3924 1 1 2 1 54 TRP QB b 54 . HB* 1 1 3924 1 2 2 1 55 MET H b 55 . HN 1 1 3925 1 1 2 1 55 MET QB b 55 . HB* 1 1 3925 1 2 2 1 58 GLY H b 58 . HN 1 1 3926 1 1 2 1 55 MET QB b 55 . HB* 1 1 3926 1 2 2 1 58 GLY HA2 b 58 . HA2 1 1 3927 1 1 2 1 56 PRO HG2 b 56 . HG2 1 1 3927 1 2 2 1 57 ASP QB b 57 . HB* 1 1 3928 1 1 2 1 56 PRO HD2 b 56 . HD2 1 1 3928 1 2 2 1 57 ASP QB b 57 . HB* 1 1 3929 1 1 2 1 59 ASP HA b 59 . HA 1 1 3929 1 2 2 1 61 VAL QG b 61 . HG* 1 1 3930 1 1 2 1 59 ASP HB2 b 59 . HB2 1 1 3930 1 2 2 1 61 VAL QG b 61 . HG* 1 1 3931 1 1 2 1 59 ASP QB b 59 . HB* 1 1 3931 1 2 2 1 61 VAL QG b 61 . HG* 1 1 3932 1 1 2 1 61 VAL H b 61 . HN 1 1 3932 1 2 2 1 61 VAL QG b 61 . HG* 1 1 3933 1 1 2 1 61 VAL HA b 61 . HA 1 1 3933 1 2 2 1 61 VAL QG b 61 . HG* 1 1 3934 1 1 2 1 61 VAL HA b 61 . HA 1 1 3934 1 2 2 1 78 VAL QG b 78 . HG* 1 1 3935 1 1 2 1 61 VAL HB b 61 . HB 1 1 3935 1 2 2 1 90 LYS QB b 90 . HB* 1 1 3936 1 1 2 1 61 VAL HB b 61 . HB 1 1 3936 1 2 2 1 90 LYS QE b 90 . HE* 1 1 3937 1 1 2 1 61 VAL QG b 61 . HG* 1 1 3937 1 2 2 1 62 ASN H b 62 . HN 1 1 3938 1 1 2 1 61 VAL QG b 61 . HG* 1 1 3938 1 2 2 1 62 ASN HA b 62 . HA 1 1 3939 1 1 2 1 61 VAL QG b 61 . HG* 1 1 3939 1 2 2 1 62 ASN HB3 b 62 . HB2 1 1 3940 1 1 2 1 61 VAL QG b 61 . HG* 1 1 3940 1 2 2 1 62 ASN QB b 62 . HB* 1 1 3941 1 1 2 1 61 VAL QG b 61 . HG* 1 1 3941 1 2 2 1 87 THR HA b 87 . HA 1 1 3942 1 1 2 1 61 VAL QG b 61 . HG* 1 1 3942 1 2 2 1 87 THR MG b 87 . HG2* 1 1 3943 1 1 2 1 61 VAL QG b 61 . HG* 1 1 3943 1 2 2 1 90 LYS HA b 90 . HA 1 1 3944 1 1 2 1 61 VAL QG b 61 . HG* 1 1 3944 1 2 2 1 90 LYS QB b 90 . HB* 1 1 3945 1 1 2 1 61 VAL QG b 61 . HG* 1 1 3945 1 2 2 1 90 LYS QE b 90 . HE* 1 1 3946 1 1 2 1 61 VAL MG1 b 61 . HG1* 1 1 3946 1 2 2 1 90 LYS HE2 b 90 . HE2 1 1 3947 1 1 2 1 61 VAL MG2 b 61 . HG2* 1 1 3947 1 2 2 1 90 LYS HE2 b 90 . HE2 1 1 3948 1 1 2 1 61 VAL QG b 61 . HG* 1 1 3948 1 2 2 1 91 ALA H b 91 . HN 1 1 3949 1 1 2 1 61 VAL QG b 61 . HG* 1 1 3949 1 2 2 1 91 ALA HA b 91 . HA 1 1 3950 1 1 2 1 61 VAL QG b 61 . HG* 1 1 3950 1 2 2 1 94 LYS QB b 94 . HB* 1 1 3951 1 1 2 1 61 VAL QG b 61 . HG* 1 1 3951 1 2 2 1 94 LYS HG2 b 94 . HG2 1 1 3952 1 1 2 1 61 VAL QG b 61 . HG* 1 1 3952 1 2 2 1 94 LYS HE2 b 94 . HE2 1 1 3953 1 1 2 1 61 VAL QG b 61 . HG* 1 1 3953 1 2 2 1 94 LYS QE b 94 . HE* 1 1 3954 1 1 2 1 64 ILE HA b 64 . HA 1 1 3954 1 2 2 1 68 LYS QE b 68 . HE* 1 1 3955 1 1 2 1 64 ILE HA b 64 . HA 1 1 3955 1 2 2 1 76 VAL QG b 76 . HG* 1 1 3956 1 1 2 1 64 ILE MG b 64 . HG2* 1 1 3956 1 2 2 1 68 LYS QD b 68 . HD* 1 1 3957 1 1 2 1 64 ILE MG b 64 . HG2* 1 1 3957 1 2 2 1 95 GLY QA b 95 . HA* 1 1 3958 1 1 2 1 64 ILE QG b 64 . HG1* 1 1 3958 1 2 2 1 68 LYS QD b 68 . HD* 1 1 3959 1 1 2 1 64 ILE MD b 64 . HD1* 1 1 3959 1 2 2 1 95 GLY QA b 95 . HA* 1 1 3960 1 1 2 1 66 PHE H b 66 . HN 1 1 3960 1 2 2 1 68 LYS QG b 68 . HG* 1 1 3961 1 1 2 1 67 ILE HA b 67 . HA 1 1 3961 1 2 2 1 70 ASN QB b 70 . HB* 1 1 3962 1 1 2 1 67 ILE HA b 67 . HA 1 1 3962 1 2 2 1 71 SER QB b 71 . HB* 1 1 3963 1 1 2 1 67 ILE MG b 67 . HG2* 1 1 3963 1 2 2 1 68 LYS QE b 68 . HE* 1 1 3964 1 1 2 1 67 ILE MG b 67 . HG2* 1 1 3964 1 2 2 1 71 SER QB b 71 . HB* 1 1 3965 1 1 2 1 67 ILE MG b 67 . HG2* 1 1 3965 1 2 2 1 72 PRO QD b 72 . HD* 1 1 3966 1 1 2 1 68 LYS H b 68 . HN 1 1 3966 1 2 2 1 68 LYS QG b 68 . HG* 1 1 3967 1 1 2 1 68 LYS HA b 68 . HA 1 1 3967 1 2 2 1 68 LYS QD b 68 . HD* 1 1 3968 1 1 2 1 68 LYS HA b 68 . HA 1 1 3968 1 2 2 1 68 LYS QE b 68 . HE* 1 1 3969 1 1 2 1 68 LYS QB b 68 . HB* 1 1 3969 1 2 2 1 95 GLY QA b 95 . HA* 1 1 3970 1 1 2 1 68 LYS QE b 68 . HE* 1 1 3970 1 2 2 1 68 LYS QG b 68 . HG* 1 1 3971 1 1 2 1 68 LYS QG b 68 . HG* 1 1 3971 1 2 2 1 95 GLY QA b 95 . HA* 1 1 3972 1 1 2 1 68 LYS QD b 68 . HD* 1 1 3972 1 2 2 1 68 LYS QE b 68 . HE* 1 1 3973 1 1 2 1 68 LYS QD b 68 . HD* 1 1 3973 1 2 2 1 72 PRO HA b 72 . HA 1 1 3974 1 1 2 1 68 LYS QD b 68 . HD* 1 1 3974 1 2 2 1 95 GLY QA b 95 . HA* 1 1 3975 1 1 2 1 68 LYS QE b 68 . HE* 1 1 3975 1 2 2 1 76 VAL QG b 76 . HG* 1 1 3976 1 1 2 1 69 GLU H b 69 . HN 1 1 3976 1 2 2 1 70 ASN QD b 70 . HD2* 1 1 3977 1 1 2 1 69 GLU QB b 69 . HB* 1 1 3977 1 2 2 1 70 ASN QD b 70 . HD2* 1 1 3978 1 1 2 1 70 ASN H b 70 . HN 1 1 3978 1 2 2 1 70 ASN QB b 70 . HB* 1 1 3979 1 1 2 1 70 ASN H b 70 . HN 1 1 3979 1 2 2 1 70 ASN QD b 70 . HD2* 1 1 3980 1 1 2 1 70 ASN H b 70 . HN 1 1 3980 1 2 2 1 71 SER QB b 71 . HB* 1 1 3981 1 1 2 1 71 SER H b 71 . HN 1 1 3981 1 2 2 1 72 PRO QD b 72 . HD* 1 1 3982 1 1 2 1 74 SER HA b 74 . HA 1 1 3982 1 2 2 1 75 VAL QG b 75 . HG* 1 1 3983 1 1 2 1 74 SER QB b 74 . HB* 1 1 3983 1 2 2 1 75 VAL H b 75 . HN 1 1 3984 1 1 2 1 75 VAL H b 75 . HN 1 1 3984 1 2 2 1 75 VAL QG b 75 . HG* 1 1 3985 1 1 2 1 75 VAL HA b 75 . HA 1 1 3985 1 2 2 1 75 VAL QG b 75 . HG* 1 1 3986 1 1 2 1 75 VAL HA b 75 . HA 1 1 3986 1 2 2 1 76 VAL QG b 76 . HG* 1 1 3987 1 1 2 1 75 VAL QG b 75 . HG* 1 1 3987 1 2 2 1 76 VAL HA b 76 . HA 1 1 3988 1 1 2 1 75 VAL QG b 75 . HG* 1 1 3988 1 2 2 1 76 VAL HB b 76 . HB 1 1 3989 1 1 2 1 75 VAL QG b 75 . HG* 1 1 3989 1 2 2 1 96 ALA HA b 96 . HA 1 1 3990 1 1 2 1 75 VAL QG b 75 . HG* 1 1 3990 1 2 2 1 97 TYR H b 97 . HN 1 1 3991 1 1 2 1 75 VAL QG b 75 . HG* 1 1 3991 1 2 2 1 97 TYR HB2 b 97 . HB2 1 1 3992 1 1 2 1 75 VAL QG b 75 . HG* 1 1 3992 1 2 2 1 97 TYR QB b 97 . HB* 1 1 3993 1 1 2 1 75 VAL QG b 75 . HG* 1 1 3993 1 2 2 1 97 TYR HD2 b 97 . HD1 1 1 3994 1 1 2 1 75 VAL QG b 75 . HG* 1 1 3994 1 2 2 1 98 GLU H b 98 . HN 1 1 3995 1 1 2 1 75 VAL QG b 75 . HG* 1 1 3995 1 2 2 1 116 ALA HA b 116 . HA 1 1 3996 1 1 2 1 75 VAL QG b 75 . HG* 1 1 3996 1 2 2 1 116 ALA MB b 116 . HB2 1 1 3997 1 1 2 1 75 VAL QG b 75 . HG* 1 1 3997 1 2 2 1 119 GLU H b 119 . HN 1 1 3998 1 1 2 1 75 VAL QG b 75 . HG* 1 1 3998 1 2 2 1 119 GLU QB b 119 . HB* 1 1 3999 1 1 2 1 75 VAL QG b 75 . HG* 1 1 3999 1 2 2 1 119 GLU QG b 119 . HG* 1 1 4000 1 1 2 1 75 VAL MG1 b 75 . HG1* 1 1 4000 1 2 2 1 119 GLU QG b 119 . HG* 1 1 4001 1 1 2 1 75 VAL MG2 b 75 . HG2* 1 1 4001 1 2 2 1 119 GLU QG b 119 . HG* 1 1 4002 1 1 2 1 75 VAL QG b 75 . HG* 1 1 4002 1 2 2 1 120 TYR H b 120 . HN 1 1 4003 1 1 2 1 75 VAL QG b 75 . HG* 1 1 4003 1 2 2 1 120 TYR HA b 120 . HA 1 1 4004 1 1 2 1 75 VAL QG b 75 . HG* 1 1 4004 1 2 2 1 120 TYR HB2 b 120 . HB2 1 1 4005 1 1 2 1 75 VAL QG b 75 . HG* 1 1 4005 1 2 2 1 120 TYR QB b 120 . HB* 1 1 4006 1 1 2 1 76 VAL HA b 76 . HA 1 1 4006 1 2 2 1 76 VAL QG b 76 . HG* 1 1 4007 1 1 2 1 76 VAL HB b 76 . HB 1 1 4007 1 2 2 1 95 GLY QA b 95 . HA* 1 1 4008 1 1 2 1 76 VAL QG b 76 . HG* 1 1 4008 1 2 2 1 77 ILE H b 77 . HN 1 1 4009 1 1 2 1 76 VAL QG b 76 . HG* 1 1 4009 1 2 2 1 77 ILE HA b 77 . HA 1 1 4010 1 1 2 1 76 VAL QG b 76 . HG* 1 1 4010 1 2 2 1 95 GLY QA b 95 . HA* 1 1 4011 1 1 2 1 76 VAL QG b 76 . HG* 1 1 4011 1 2 2 1 96 ALA H b 96 . HN 1 1 4012 1 1 2 1 76 VAL QG b 76 . HG* 1 1 4012 1 2 2 1 96 ALA HA b 96 . HA 1 1 4013 1 1 2 1 76 VAL QG b 76 . HG* 1 1 4013 1 2 2 1 97 TYR H b 97 . HN 1 1 4014 1 1 2 1 78 VAL H b 78 . HN 1 1 4014 1 2 2 1 78 VAL QG b 78 . HG* 1 1 4015 1 1 2 1 78 VAL HA b 78 . HA 1 1 4015 1 2 2 1 78 VAL QG b 78 . HG* 1 1 4016 1 1 2 1 78 VAL QG b 78 . HG* 1 1 4016 1 2 2 1 88 ALA HA b 88 . HA 1 1 4017 1 1 2 1 78 VAL QG b 78 . HG* 1 1 4017 1 2 2 1 91 ALA HA b 91 . HA 1 1 4018 1 1 2 1 78 VAL QG b 78 . HG* 1 1 4018 1 2 2 1 91 ALA MB b 91 . HB2 1 1 4019 1 1 2 1 78 VAL QG b 78 . HG* 1 1 4019 1 2 2 1 96 ALA MB b 96 . HB2 1 1 4020 1 1 2 1 78 VAL QG b 78 . HG* 1 1 4020 1 2 2 1 99 PHE HA b 99 . HA 1 1 4021 1 1 2 1 78 VAL QG b 78 . HG* 1 1 4021 1 2 2 1 99 PHE QD b 99 . HD1 1 1 4022 1 1 2 1 78 VAL QG b 78 . HG* 1 1 4022 1 2 2 1 99 PHE HE1 b 99 . HE1 1 1 4023 1 1 2 1 79 ILE HA b 79 . HA 1 1 4023 1 2 2 1 100 LEU QD b 100 . HD* 1 1 4024 1 1 2 1 79 ILE HB b 79 . HB 1 1 4024 1 2 2 1 100 LEU QD b 100 . HD* 1 1 4025 1 1 2 1 79 ILE MG b 79 . HG2* 1 1 4025 1 2 2 1 100 LEU QD b 100 . HD* 1 1 4026 1 1 2 1 80 THR HA b 80 . HA 1 1 4026 1 2 2 1 82 HIS QB b 82 . HB* 1 1 4027 1 1 2 1 81 GLY QA b 81 . HA* 1 1 4027 1 2 2 1 82 HIS HA b 82 . HA 1 1 4028 1 1 2 1 83 GLY HA2 b 83 . HA2 1 1 4028 1 2 2 1 101 GLU QB b 101 . HB* 1 1 4029 1 1 2 1 83 GLY HA2 b 83 . HA2 1 1 4029 1 2 2 1 101 GLU QG b 101 . HG* 1 1 4030 1 1 2 1 83 GLY QA b 83 . HA* 1 1 4030 1 2 2 1 101 GLU QB b 101 . HB* 1 1 4031 1 1 2 1 84 SER QB b 84 . HB* 1 1 4031 1 2 2 1 85 VAL HA b 85 . HA 1 1 4032 1 1 2 1 85 VAL HA b 85 . HA 1 1 4032 1 2 2 1 85 VAL QG b 85 . HG* 1 1 4033 1 1 2 1 85 VAL QG b 85 . HG* 1 1 4033 1 2 2 1 86 ASP H b 86 . HN 1 1 4034 1 1 2 1 86 ASP H b 86 . HN 1 1 4034 1 2 2 1 86 ASP QB b 86 . HB* 1 1 4035 1 1 2 1 86 ASP HA b 86 . HA 1 1 4035 1 2 2 1 89 VAL QG b 89 . HG* 1 1 4036 1 1 2 1 86 ASP QB b 86 . HB* 1 1 4036 1 2 2 1 87 THR H b 87 . HN 1 1 4037 1 1 2 1 86 ASP QB b 86 . HB* 1 1 4037 1 2 2 1 87 THR HA b 87 . HA 1 1 4038 1 1 2 1 86 ASP QB b 86 . HB* 1 1 4038 1 2 2 1 90 LYS QD b 90 . HD* 1 1 4039 1 1 2 1 87 THR HA b 87 . HA 1 1 4039 1 2 2 1 90 LYS QG b 90 . HG* 1 1 4040 1 1 2 1 87 THR HA b 87 . HA 1 1 4040 1 2 2 1 90 LYS QD b 90 . HD* 1 1 4041 1 1 2 1 87 THR HA b 87 . HA 1 1 4041 1 2 2 1 90 LYS QE b 90 . HE* 1 1 4042 1 1 2 1 89 VAL HA b 89 . HA 1 1 4042 1 2 2 1 89 VAL QG b 89 . HG* 1 1 4043 1 1 2 1 89 VAL QG b 89 . HG* 1 1 4043 1 2 2 1 90 LYS H b 90 . HN 1 1 4044 1 1 2 1 89 VAL QG b 89 . HG* 1 1 4044 1 2 2 1 90 LYS HA b 90 . HA 1 1 4045 1 1 2 1 89 VAL QG b 89 . HG* 1 1 4045 1 2 2 1 90 LYS QG b 90 . HG* 1 1 4046 1 1 2 1 89 VAL QG b 89 . HG* 1 1 4046 1 2 2 1 93 LYS QB b 93 . HB* 1 1 4047 1 1 2 1 89 VAL QG b 89 . HG* 1 1 4047 1 2 2 1 93 LYS HG2 b 93 . HG2 1 1 4048 1 1 2 1 89 VAL QG b 89 . HG* 1 1 4048 1 2 2 1 93 LYS HD2 b 93 . HD2 1 1 4049 1 1 2 1 89 VAL QG b 89 . HG* 1 1 4049 1 2 2 1 93 LYS QE b 93 . HE* 1 1 4050 1 1 2 1 90 LYS H b 90 . HN 1 1 4050 1 2 2 1 90 LYS QB b 90 . HB* 1 1 4051 1 1 2 1 90 LYS HA b 90 . HA 1 1 4051 1 2 2 1 93 LYS QE b 93 . HE* 1 1 4052 1 1 2 1 90 LYS QB b 90 . HB* 1 1 4052 1 2 2 1 90 LYS QD b 90 . HD* 1 1 4053 1 1 2 1 90 LYS QB b 90 . HB* 1 1 4053 1 2 2 1 90 LYS QE b 90 . HE* 1 1 4054 1 1 2 1 90 LYS QE b 90 . HE* 1 1 4054 1 2 2 1 90 LYS QG b 90 . HG* 1 1 4055 1 1 2 1 90 LYS QD b 90 . HD* 1 1 4055 1 2 2 1 90 LYS QE b 90 . HE* 1 1 4056 1 1 2 1 91 ALA HA b 91 . HA 1 1 4056 1 2 2 1 94 LYS QB b 94 . HB* 1 1 4057 1 1 2 1 93 LYS H b 93 . HN 1 1 4057 1 2 2 1 93 LYS QE b 93 . HE* 1 1 4058 1 1 2 1 93 LYS HA b 93 . HA 1 1 4058 1 2 2 1 93 LYS QE b 93 . HE* 1 1 4059 1 1 2 1 93 LYS QB b 93 . HB* 1 1 4059 1 2 2 1 93 LYS QE b 93 . HE* 1 1 4060 1 1 2 1 93 LYS QE b 93 . HE* 1 1 4060 1 2 2 1 93 LYS QG b 93 . HG* 1 1 4061 1 1 2 1 93 LYS HD2 b 93 . HD2 1 1 4061 1 2 2 1 93 LYS QE b 93 . HE* 1 1 4062 1 1 2 1 95 GLY QA b 95 . HA* 1 1 4062 1 2 2 1 96 ALA HA b 96 . HA 1 1 4063 1 1 2 1 98 GLU H b 98 . HN 1 1 4063 1 2 2 1 98 GLU QG b 98 . HG* 1 1 4064 1 1 2 1 98 GLU QG b 98 . HG* 1 1 4064 1 2 2 1 99 PHE H b 99 . HN 1 1 4065 1 1 2 1 98 GLU QG b 98 . HG* 1 1 4065 1 2 2 1 99 PHE HA b 99 . HA 1 1 4066 1 1 2 1 98 GLU QG b 98 . HG* 1 1 4066 1 2 2 1 100 LEU HB2 b 100 . HB2 1 1 4067 1 1 2 1 98 GLU QG b 98 . HG* 1 1 4067 1 2 2 1 100 LEU QD b 100 . HD* 1 1 4068 1 1 2 1 98 GLU QG b 98 . HG* 1 1 4068 1 2 2 1 112 THR HB b 112 . HB 1 1 4069 1 1 2 1 98 GLU QG b 98 . HG* 1 1 4069 1 2 2 1 112 THR MG b 112 . HG2* 1 1 4070 1 1 2 1 99 PHE HZ b 99 . HZ 1 1 4070 1 2 2 1 101 GLU QG b 101 . HG* 1 1 4071 1 1 2 1 100 LEU HA b 100 . HA 1 1 4071 1 2 2 1 100 LEU QD b 100 . HD* 1 1 4072 1 1 2 1 100 LEU HA b 100 . HA 1 1 4072 1 2 2 1 101 GLU QG b 101 . HG* 1 1 4073 1 1 2 1 100 LEU HB2 b 100 . HB2 1 1 4073 1 2 2 1 100 LEU QD b 100 . HD* 1 1 4074 1 1 2 1 100 LEU QB b 100 . HB* 1 1 4074 1 2 2 1 101 GLU QG b 101 . HG* 1 1 4075 1 1 2 1 100 LEU QD b 100 . HD* 1 1 4075 1 2 2 1 101 GLU H b 101 . HN 1 1 4076 1 1 2 1 100 LEU QD b 100 . HD* 1 1 4076 1 2 2 1 101 GLU HA b 101 . HA 1 1 4077 1 1 2 1 100 LEU QD b 100 . HD* 1 1 4077 1 2 2 1 101 GLU QG b 101 . HG* 1 1 4078 1 1 2 1 100 LEU QD b 100 . HD* 1 1 4078 1 2 2 1 104 PHE HA b 104 . HA 1 1 4079 1 1 2 1 100 LEU QD b 100 . HD* 1 1 4079 1 2 2 1 104 PHE HB2 b 104 . HB2 1 1 4080 1 1 2 1 100 LEU QD b 100 . HD* 1 1 4080 1 2 2 1 104 PHE QB b 104 . HB* 1 1 4081 1 1 2 1 100 LEU QD b 100 . HD* 1 1 4081 1 2 2 1 104 PHE HE2 b 104 . HE1 1 1 4082 1 1 2 1 100 LEU QD b 100 . HD* 1 1 4082 1 2 2 1 108 ARG H b 108 . HN 1 1 4083 1 1 2 1 100 LEU QD b 100 . HD* 1 1 4083 1 2 2 1 108 ARG HA b 108 . HA 1 1 4084 1 1 2 1 100 LEU QD b 100 . HD* 1 1 4084 1 2 2 1 108 ARG QB b 108 . HB* 1 1 4085 1 1 2 1 100 LEU QD b 100 . HD* 1 1 4085 1 2 2 1 108 ARG QG b 108 . HG* 1 1 4086 1 1 2 1 100 LEU QD b 100 . HD* 1 1 4086 1 2 2 1 108 ARG QD b 108 . HD* 1 1 4087 1 1 2 1 100 LEU QD b 100 . HD* 1 1 4087 1 2 2 1 109 PHE H b 109 . HN 1 1 4088 1 1 2 1 100 LEU QD b 100 . HD* 1 1 4088 1 2 2 1 109 PHE HA b 109 . HA 1 1 4089 1 1 2 1 100 LEU QD b 100 . HD* 1 1 4089 1 2 2 1 109 PHE QB b 109 . HB* 1 1 4090 1 1 2 1 100 LEU QD b 100 . HD* 1 1 4090 1 2 2 1 112 THR HB b 112 . HB 1 1 4091 1 1 2 1 100 LEU QD b 100 . HD* 1 1 4091 1 2 2 1 112 THR MG b 112 . HG2* 1 1 4092 1 1 2 1 101 GLU QB b 101 . HB* 1 1 4092 1 2 2 1 102 LYS H b 102 . HN 1 1 4093 1 1 2 1 102 LYS H b 102 . HN 1 1 4093 1 2 2 1 102 LYS QD b 102 . HD* 1 1 4094 1 1 2 1 102 LYS QB b 102 . HB* 1 1 4094 1 2 2 1 102 LYS QD b 102 . HD* 1 1 4095 1 1 2 1 102 LYS QB b 102 . HB* 1 1 4095 1 2 2 1 102 LYS QE b 102 . HE* 1 1 4096 1 1 2 1 102 LYS QE b 102 . HE* 1 1 4096 1 2 2 1 102 LYS QG b 102 . HG* 1 1 4097 1 1 2 1 103 PRO QB b 103 . HB* 1 1 4097 1 2 2 1 104 PHE H b 104 . HN 1 1 4098 1 1 2 1 105 SER HA b 105 . HA 1 1 4098 1 2 2 1 106 VAL QG b 106 . HG* 1 1 4099 1 1 2 1 105 SER QB b 105 . HB* 1 1 4099 1 2 2 1 106 VAL QG b 106 . HG* 1 1 4100 1 1 2 1 106 VAL H b 106 . HN 1 1 4100 1 2 2 1 106 VAL QG b 106 . HG* 1 1 4101 1 1 2 1 106 VAL HA b 106 . HA 1 1 4101 1 2 2 1 106 VAL QG b 106 . HG* 1 1 4102 1 1 2 1 106 VAL QG b 106 . HG* 1 1 4102 1 2 2 1 107 GLU H b 107 . HN 1 1 4103 1 1 2 1 106 VAL QG b 106 . HG* 1 1 4103 1 2 2 1 107 GLU HA b 107 . HA 1 1 4104 1 1 2 1 106 VAL QG b 106 . HG* 1 1 4104 1 2 2 1 109 PHE H b 109 . HN 1 1 4105 1 1 2 1 106 VAL QG b 106 . HG* 1 1 4105 1 2 2 1 109 PHE HB2 b 109 . HB2 1 1 4106 1 1 2 1 106 VAL QG b 106 . HG* 1 1 4106 1 2 2 1 109 PHE QB b 109 . HB* 1 1 4107 1 1 2 1 106 VAL QG b 106 . HG* 1 1 4107 1 2 2 1 109 PHE QE b 109 . HE1 1 1 4108 1 1 2 1 106 VAL QG b 106 . HG* 1 1 4108 1 2 2 1 110 LEU H b 110 . HN 1 1 4109 1 1 2 1 106 VAL QG b 106 . HG* 1 1 4109 1 2 2 1 110 LEU HB2 b 110 . HB2 1 1 4110 1 1 2 1 106 VAL QG b 106 . HG* 1 1 4110 1 2 2 1 110 LEU QB b 110 . HB* 1 1 4111 1 1 2 1 106 VAL QG b 106 . HG* 1 1 4111 1 2 2 1 110 LEU QD b 110 . HD2* 1 1 4112 1 1 2 1 108 ARG H b 108 . HN 1 1 4112 1 2 2 1 108 ARG QD b 108 . HD* 1 1 4113 1 1 2 1 108 ARG HA b 108 . HA 1 1 4113 1 2 2 1 111 LEU QD b 111 . HD* 1 1 4114 1 1 2 1 108 ARG QD b 108 . HD* 1 1 4114 1 2 2 1 111 LEU QB b 111 . HB* 1 1 4115 1 1 2 1 108 ARG QD b 108 . HD* 1 1 4115 1 2 2 1 111 LEU QD b 111 . HD* 1 1 4116 1 1 2 1 111 LEU HA b 111 . HA 1 1 4116 1 2 2 1 111 LEU QD b 111 . HD* 1 1 4117 1 1 2 1 111 LEU HA b 111 . HA 1 1 4117 1 2 2 1 114 LYS QE b 114 . HE* 1 1 4118 1 1 2 1 111 LEU QB b 111 . HB* 1 1 4118 1 2 2 1 111 LEU QD b 111 . HD* 1 1 4119 1 1 2 1 111 LEU HG b 111 . HG 1 1 4119 1 2 2 1 114 LYS QE b 114 . HE* 1 1 4120 1 1 2 1 111 LEU QD b 111 . HD* 1 1 4120 1 2 2 1 112 THR H b 112 . HN 1 1 4121 1 1 2 1 111 LEU QD b 111 . HD* 1 1 4121 1 2 2 1 112 THR HA b 112 . HA 1 1 4122 1 1 2 1 111 LEU QD b 111 . HD* 1 1 4122 1 2 2 1 114 LYS H b 114 . HN 1 1 4123 1 1 2 1 111 LEU QD b 111 . HD* 1 1 4123 1 2 2 1 114 LYS QE b 114 . HE* 1 1 4124 1 1 2 1 111 LEU QD b 111 . HD* 1 1 4124 1 2 2 1 115 HIS H b 115 . HN 1 1 4125 1 1 2 1 111 LEU QD b 111 . HD* 1 1 4125 1 2 2 1 115 HIS HA b 115 . HA 1 1 4126 1 1 2 1 111 LEU QD b 111 . HD* 1 1 4126 1 2 2 1 115 HIS HD2 b 115 . HD2 1 1 4127 1 1 2 1 114 LYS HA b 114 . HA 1 1 4127 1 2 2 1 114 LYS QE b 114 . HE* 1 1 4128 1 1 2 1 114 LYS QE b 114 . HE* 1 1 4128 1 2 2 1 114 LYS HG2 b 114 . HG2 1 1 4129 1 1 2 1 114 LYS QD b 114 . HD* 1 1 4129 1 2 2 1 114 LYS QE b 114 . HE* 1 1 4130 1 1 2 1 114 LYS QD b 114 . HD* 1 1 4130 1 2 2 1 115 HIS HD2 b 115 . HD2 1 1 4131 1 1 2 1 114 LYS QE b 114 . HE* 1 1 4131 1 2 2 1 115 HIS HD2 b 115 . HD2 1 1 4132 1 1 2 1 115 HIS HA b 115 . HA 1 1 4132 1 2 2 1 118 GLU QG b 118 . HG* 1 1 4133 1 1 2 1 116 ALA HA b 116 . HA 1 1 4133 1 2 2 1 119 GLU QG b 119 . HG* 1 1 4134 1 1 2 1 117 PHE H b 117 . HN 1 1 4134 1 2 2 1 118 GLU QG b 118 . HG* 1 1 4135 1 1 2 1 117 PHE QB b 117 . HB* 1 1 4135 1 2 2 1 118 GLU QG b 118 . HG* 1 1 4136 1 1 2 1 118 GLU H b 118 . HN 1 1 4136 1 2 2 1 118 GLU QG b 118 . HG* 1 1 4137 1 1 2 1 118 GLU HA b 118 . HA 1 1 4137 1 2 2 1 118 GLU QG b 118 . HG* 1 1 4138 1 1 2 1 118 GLU QB b 118 . HB* 1 1 4138 1 2 2 1 118 GLU QG b 118 . HG* 1 1 4139 1 1 2 1 118 GLU QG b 118 . HG* 1 1 4139 1 2 2 1 119 GLU H b 119 . HN 1 1 4140 1 1 2 1 119 GLU H b 119 . HN 1 1 4140 1 2 2 1 119 GLU QG b 119 . HG* 1 1 4141 1 1 2 1 119 GLU QB b 119 . HB* 1 1 4141 1 2 2 1 119 GLU QG b 119 . HG* 1 1 4142 1 1 2 1 119 GLU QG b 119 . HG* 1 1 4142 1 2 2 1 120 TYR H b 120 . HN 1 1 4143 1 1 2 1 119 GLU QG b 119 . HG* 1 1 4143 1 2 2 1 120 TYR HA b 120 . HA 1 1 4144 1 1 2 1 119 GLU QG b 119 . HG* 1 1 4144 1 2 2 1 120 TYR HB2 b 120 . HB2 1 1 4145 1 1 2 1 119 GLU QG b 119 . HG* 1 1 4145 1 2 2 1 120 TYR QB b 120 . HB* 1 1 4146 1 1 2 1 120 TYR QB b 120 . HB* 1 1 4146 1 2 2 1 121 SER QB b 121 . HB* 1 1 4147 1 1 2 1 120 TYR QD b 120 . HD1 1 1 4147 1 2 2 1 121 SER QB b 121 . HB* 1 1 4148 1 1 2 1 121 SER H b 121 . HN 1 1 4148 1 2 2 1 121 SER QB b 121 . HB* 1 1 4149 1 1 2 1 121 SER HA b 121 . HA 1 1 4149 1 2 2 1 121 SER QB b 121 . HB* 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 . . . . . 4.0 1.8 5.0 1 1 2 1 . . . . . 4.0 1.8 5.0 1 1 3 1 . . . . . 4.0 1.8 5.0 1 1 4 1 . . . . . 4.0 1.8 5.0 1 1 5 1 . . . . . 4.0 1.8 5.0 1 1 6 1 . . . . . 4.0 1.8 5.0 1 1 7 1 . . . . . 4.0 1.8 5.0 1 1 8 1 . . . . . 4.0 1.8 5.0 1 1 9 1 . . . . . 4.0 1.8 5.0 1 1 10 1 . . . . . 4.0 1.8 5.0 1 1 11 1 . . . . . 4.0 1.8 5.0 1 1 12 1 . . . . . 4.0 1.8 5.0 1 1 13 1 . . . . . 4.0 1.8 5.0 1 1 14 1 . . . . . 4.0 1.8 5.0 1 1 15 1 . . . . . 4.0 1.8 5.0 1 1 16 1 . . . . . 4.0 1.8 5.0 1 1 17 1 . . . . . 4.0 1.8 5.0 1 1 18 1 . . . . . 4.0 1.8 5.0 1 1 19 1 . . . . . 3.0 1.8 3.5 1 1 20 1 . . . . . 4.0 1.8 5.0 1 1 21 1 . . . . . 4.0 1.8 5.0 1 1 22 1 . . . . . 3.0 1.8 3.5 1 1 23 1 . . . . . 4.0 1.8 5.0 1 1 24 1 . . . . . 4.0 1.8 5.0 1 1 25 1 . . . . . 3.0 1.8 3.5 1 1 26 1 . . . . . 4.0 1.8 5.0 1 1 27 1 . . . . . 4.0 1.8 5.0 1 1 28 1 . . . . . 4.0 1.8 5.0 1 1 29 1 . . . . . 4.0 1.8 5.0 1 1 30 1 . . . . . 4.0 1.8 5.0 1 1 31 1 . . . . . 3.0 1.8 3.5 1 1 32 1 . . . . . 4.0 1.8 5.0 1 1 33 1 . . . . . 4.0 1.8 5.0 1 1 34 1 . . . . . 4.0 1.8 5.0 1 1 35 1 . . . . . 3.0 1.8 3.5 1 1 36 1 . . . . . 4.0 1.8 5.0 1 1 37 1 . . . . . 4.0 1.8 5.0 1 1 38 1 . . . . . 4.0 1.8 5.0 1 1 39 1 . . . . . 4.0 1.8 5.0 1 1 40 1 . . . . . 3.0 1.8 3.5 1 1 41 1 . . . . . 4.0 1.8 5.0 1 1 42 1 . . . . . 3.0 1.8 3.5 1 1 43 1 . . . . . 4.0 1.8 5.0 1 1 44 1 . . . . . 4.0 1.8 5.0 1 1 45 1 . . . . . 4.0 1.8 5.0 1 1 46 1 . . . . . 4.0 1.8 5.0 1 1 47 1 . . . . . 4.0 1.8 5.0 1 1 48 1 . . . . . 4.0 1.8 5.0 1 1 49 1 . . . . . 4.0 1.8 5.0 1 1 50 1 . . . . . 4.0 1.8 5.0 1 1 51 1 . . . . . 3.0 1.8 3.5 1 1 52 1 . . . . . 3.0 1.8 3.5 1 1 53 1 . . . . . 3.0 1.8 3.5 1 1 54 1 . . . . . 4.0 1.8 5.0 1 1 55 1 . . . . . 4.0 1.8 5.0 1 1 56 1 . . . . . 4.0 1.8 5.0 1 1 57 1 . . . . . 4.0 1.8 5.0 1 1 58 1 . . . . . 4.0 1.8 5.0 1 1 59 1 . . . . . 3.0 1.8 3.5 1 1 60 1 . . . . . 4.0 1.8 5.0 1 1 61 1 . . . . . 4.0 1.8 5.0 1 1 62 1 . . . . . 4.0 1.8 5.0 1 1 63 1 . . . . . 4.0 1.8 5.0 1 1 64 1 . . . . . 4.0 1.8 5.0 1 1 65 1 . . . . . 4.0 1.8 5.0 1 1 66 1 . . . . . 4.0 1.8 5.0 1 1 67 1 . . . . . 4.0 1.8 5.0 1 1 68 1 . . . . . 4.0 1.8 5.0 1 1 69 1 . . . . . 4.0 1.8 5.0 1 1 70 1 . . . . . 4.0 1.8 5.0 1 1 71 1 . . . . . 4.0 1.8 5.0 1 1 72 1 . . . . . 4.0 1.8 5.0 1 1 73 1 . . . . . 4.0 1.8 5.0 1 1 74 1 . . . . . 4.0 1.8 5.0 1 1 75 1 . . . . . 4.0 1.8 5.0 1 1 76 1 . . . . . 4.0 1.8 5.0 1 1 77 1 . . . . . 4.0 1.8 5.0 1 1 78 1 . . . . . 4.0 1.8 5.0 1 1 79 1 . . . . . 3.0 1.8 3.5 1 1 80 1 . . . . . 4.0 1.8 5.0 1 1 81 1 . . . . . 4.0 1.8 5.0 1 1 82 1 . . . . . 3.0 1.8 3.5 1 1 83 1 . . . . . 4.0 1.8 5.0 1 1 84 1 . . . . . 3.0 1.8 3.5 1 1 85 1 . . . . . 3.0 1.8 3.5 1 1 86 1 . . . . . 4.0 1.8 5.0 1 1 87 1 . . . . . 4.0 1.8 5.0 1 1 88 1 . . . . . 4.0 1.8 5.0 1 1 89 1 . . . . . 4.0 1.8 5.0 1 1 90 1 . . . . . 4.0 1.8 5.0 1 1 91 1 . . . . . 4.0 1.8 5.0 1 1 92 1 . . . . . 4.0 1.8 5.0 1 1 93 1 . . . . . 4.0 1.8 5.0 1 1 94 1 . . . . . 4.0 1.8 5.0 1 1 95 1 . . . . . 3.0 1.8 3.5 1 1 96 1 . . . . . 3.0 1.8 3.5 1 1 97 1 . . . . . 4.0 1.8 5.0 1 1 98 1 . . . . . 4.0 1.8 5.0 1 1 99 1 . . . . . 4.0 1.8 5.0 1 1 100 1 . . . . . 3.0 1.8 3.5 1 1 101 1 . . . . . 4.0 1.8 5.0 1 1 102 1 . . . . . 4.0 1.8 5.0 1 1 103 1 . . . . . 3.0 1.8 3.5 1 1 104 1 . . . . . 4.0 1.8 5.0 1 1 105 1 . . . . . 4.0 1.8 5.0 1 1 106 1 . . . . . 3.0 1.8 3.5 1 1 107 1 . . . . . 4.0 1.8 5.0 1 1 108 1 . . . . . 3.0 1.8 3.5 1 1 109 1 . . . . . 3.0 1.8 3.5 1 1 110 1 . . . . . 4.0 1.8 5.0 1 1 111 1 . . . . . 4.0 1.8 5.0 1 1 112 1 . . . . . 3.0 1.8 3.5 1 1 113 1 . . . . . 4.0 1.8 5.0 1 1 114 1 . . . . . 4.0 1.8 5.0 1 1 115 1 . . . . . 4.0 1.8 5.0 1 1 116 1 . . . . . 4.0 1.8 5.0 1 1 117 1 . . . . . 4.0 1.8 5.0 1 1 118 1 . . . . . 4.0 1.8 5.0 1 1 119 1 . . . . . 4.0 1.8 5.0 1 1 120 1 . . . . . 3.0 1.8 3.5 1 1 121 1 . . . . . 3.0 1.8 3.5 1 1 122 1 . . . . . 3.0 1.8 3.5 1 1 123 1 . . . . . 4.0 1.8 5.0 1 1 124 1 . . . . . 4.0 1.8 5.0 1 1 125 1 . . . . . 4.0 1.8 5.0 1 1 126 1 . . . . . 4.0 1.8 5.0 1 1 127 1 . . . . . 4.0 1.8 5.0 1 1 128 1 . . . . . 3.0 1.8 3.5 1 1 129 1 . . . . . 3.0 1.8 3.5 1 1 130 1 . . . . . 4.0 1.8 5.0 1 1 131 1 . . . . . 4.0 1.8 5.0 1 1 132 1 . . . . . 4.0 1.8 5.0 1 1 133 1 . . . . . 3.0 1.8 3.5 1 1 134 1 . . . . . 4.0 1.8 5.0 1 1 135 1 . . . . . 4.0 1.8 5.0 1 1 136 1 . . . . . 4.0 1.8 5.0 1 1 137 1 . . . . . 4.0 1.8 5.0 1 1 138 1 . . . . . 4.0 1.8 5.0 1 1 139 1 . . . . . 4.0 1.8 5.0 1 1 140 1 . . . . . 4.0 1.8 5.0 1 1 141 1 . . . . . 4.0 1.8 5.0 1 1 142 1 . . . . . 4.0 1.8 5.0 1 1 143 1 . . . . . 4.0 1.8 5.0 1 1 144 1 . . . . . 4.0 1.8 5.0 1 1 145 1 . . . . . 3.0 1.8 3.5 1 1 146 1 . . . . . 4.0 1.8 5.0 1 1 147 1 . . . . . 3.0 1.8 3.5 1 1 148 1 . . . . . 3.0 1.8 3.5 1 1 149 1 . . . . . 4.0 1.8 5.0 1 1 150 1 . . . . . 4.0 1.8 5.0 1 1 151 1 . . . . . 3.0 1.8 3.5 1 1 152 1 . . . . . 4.0 1.8 5.0 1 1 153 1 . . . . . 4.0 1.8 5.0 1 1 154 1 . . . . . 4.0 1.8 5.0 1 1 155 1 . . . . . 4.0 1.8 5.0 1 1 156 1 . . . . . 4.0 1.8 5.0 1 1 157 1 . . . . . 4.0 1.8 5.0 1 1 158 1 . . . . . 4.0 1.8 5.0 1 1 159 1 . . . . . 4.0 1.8 5.0 1 1 160 1 . . . . . 4.0 1.8 5.0 1 1 161 1 . . . . . 4.0 1.8 5.0 1 1 162 1 . . . . . 2.0 1.8 2.8 1 1 163 1 . . . . . 3.0 1.8 3.5 1 1 164 1 . . . . . 4.0 1.8 5.0 1 1 165 1 . . . . . 3.0 1.8 4.5 1 1 166 1 . . . . . 4.0 1.8 6.0 1 1 167 1 . . . . . 4.0 1.8 6.0 1 1 168 1 . . . . . 4.0 1.8 6.0 1 1 169 1 . . . . . 4.0 1.8 6.0 1 1 170 1 . . . . . 3.0 1.8 4.5 1 1 171 1 . . . . . 4.0 1.8 6.0 1 1 172 1 . . . . . 4.0 1.8 6.0 1 1 173 1 . . . . . 4.0 1.8 6.0 1 1 174 1 . . . . . 4.0 1.8 6.0 1 1 175 1 . . . . . 4.0 1.8 6.0 1 1 176 1 . . . . . 4.0 1.8 6.0 1 1 177 1 . . . . . 3.0 1.8 4.5 1 1 178 1 . . . . . 4.0 1.8 6.0 1 1 179 1 . . . . . 4.0 1.8 6.0 1 1 180 1 . . . . . 3.0 1.8 4.5 1 1 181 1 . . . . . 4.0 1.8 6.0 1 1 182 1 . . . . . 4.0 1.8 6.0 1 1 183 1 . . . . . 4.0 1.8 6.0 1 1 184 1 . . . . . 4.0 1.8 6.0 1 1 185 1 . . . . . 3.0 1.8 4.5 1 1 186 1 . . . . . 3.0 1.8 4.5 1 1 187 1 . . . . . 3.0 1.8 4.5 1 1 188 1 . . . . . 4.0 1.8 6.0 1 1 189 1 . . . . . 3.0 1.8 4.5 1 1 190 1 . . . . . 3.0 1.8 4.5 1 1 191 1 . . . . . 4.0 1.8 6.0 1 1 192 1 . . . . . 4.0 1.8 6.0 1 1 193 1 . . . . . 4.0 1.8 6.0 1 1 194 1 . . . . . 3.0 1.8 4.5 1 1 195 1 . . . . . 4.0 1.8 6.0 1 1 196 1 . . . . . 3.0 1.8 4.5 1 1 197 1 . . . . . 4.0 1.8 6.0 1 1 198 1 . . . . . 4.0 1.8 6.0 1 1 199 1 . . . . . 4.0 1.8 6.0 1 1 200 1 . . . . . 4.0 1.8 6.0 1 1 201 1 . . . . . 4.0 1.8 6.0 1 1 202 1 . . . . . 4.0 1.8 6.0 1 1 203 1 . . . . . 4.0 1.8 6.0 1 1 204 1 . . . . . 3.0 1.8 4.5 1 1 205 1 . . . . . 3.0 1.8 4.5 1 1 206 1 . . . . . 4.0 1.8 6.0 1 1 207 1 . . . . . 4.0 1.8 6.0 1 1 208 1 . . . . . 3.0 1.8 4.5 1 1 209 1 . . . . . 4.0 1.8 6.0 1 1 210 1 . . . . . 4.0 1.8 6.0 1 1 211 1 . . . . . 4.0 1.8 6.0 1 1 212 1 . . . . . 4.0 1.8 6.0 1 1 213 1 . . . . . 4.0 1.8 6.0 1 1 214 1 . . . . . 4.0 1.8 6.0 1 1 215 1 . . . . . 4.0 1.8 6.0 1 1 216 1 . . . . . 4.0 1.8 6.0 1 1 217 1 . . . . . 4.0 1.8 6.0 1 1 218 1 . . . . . 4.0 1.8 6.0 1 1 219 1 . . . . . 3.0 1.8 4.5 1 1 220 1 . . . . . 3.0 1.8 4.5 1 1 221 1 . . . . . 4.0 1.8 6.0 1 1 222 1 . . . . . 4.0 1.8 6.0 1 1 223 1 . . . . . 3.0 1.8 4.5 1 1 224 1 . . . . . 3.0 1.8 4.5 1 1 225 1 . . . . . 4.0 1.8 6.0 1 1 226 1 . . . . . 4.0 1.8 6.0 1 1 227 1 . . . . . 4.0 1.8 6.0 1 1 228 1 . . . . . 4.0 1.8 6.0 1 1 229 1 . . . . . 4.0 1.8 6.0 1 1 230 1 . . . . . 4.0 1.8 6.0 1 1 231 1 . . . . . 4.0 1.8 6.0 1 1 232 1 . . . . . 3.0 1.8 4.5 1 1 233 1 . . . . . 3.0 1.8 4.5 1 1 234 1 . . . . . 3.0 1.8 4.5 1 1 235 1 . . . . . 4.0 1.8 6.0 1 1 236 1 . . . . . 4.0 1.8 6.0 1 1 237 1 . . . . . 4.0 1.8 6.0 1 1 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. . . . 3.0 1.8 4.5 1 1 895 1 . . . . . 3.0 1.8 4.5 1 1 896 1 . . . . . 4.0 1.8 6.0 1 1 897 1 . . . . . 4.0 1.8 6.0 1 1 898 1 . . . . . 4.0 1.8 6.0 1 1 899 1 . . . . . 2.0 1.8 3.8 1 1 900 1 . . . . . 3.0 1.8 4.5 1 1 901 1 . . . . . 4.0 1.8 6.0 1 1 902 1 . . . . . 4.0 1.8 6.0 1 1 903 1 . . . . . 4.0 1.8 6.0 1 1 904 1 . . . . . 4.0 1.8 6.0 1 1 905 1 . . . . . 4.0 1.8 6.0 1 1 906 1 . . . . . 3.0 1.8 4.5 1 1 907 1 . . . . . 4.0 1.8 6.0 1 1 908 1 . . . . . 3.0 1.8 4.5 1 1 909 1 . . . . . 4.0 1.8 6.0 1 1 910 1 . . . . . 4.0 1.8 6.0 1 1 911 1 . . . . . 4.0 1.8 6.0 1 1 912 1 . . . . . 4.0 1.8 6.0 1 1 913 1 . . . . . 4.0 1.8 6.0 1 1 914 1 . . . . . 3.0 1.8 4.5 1 1 915 1 . . . . . 4.0 1.8 6.0 1 1 916 1 . . . . . 2.0 1.8 3.8 1 1 917 1 . . . . . 3.0 1.8 4.5 1 1 918 1 . . . . . 4.0 1.8 6.0 1 1 919 1 . . . . . 4.0 1.8 6.0 1 1 920 1 . . . . . 4.0 1.8 6.0 1 1 921 1 . . . . . 4.0 1.8 6.0 1 1 922 1 . . . . . 4.0 1.8 6.0 1 1 923 1 . . . . . 4.0 1.8 6.0 1 1 924 1 . . . . . 3.0 1.8 4.5 1 1 925 1 . . . . . 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4.5 1 1 957 1 . . . . . 3.0 1.8 4.5 1 1 958 1 . . . . . 3.0 1.8 4.5 1 1 959 1 . . . . . 4.0 1.8 6.0 1 1 960 1 . . . . . 4.0 1.8 6.0 1 1 961 1 . . . . . 4.0 1.8 6.0 1 1 962 1 . . . . . 4.0 1.8 6.0 1 1 963 1 . . . . . 4.0 1.8 6.0 1 1 964 1 . . . . . 4.0 1.8 6.0 1 1 965 1 . . . . . 4.0 1.8 6.0 1 1 966 1 . . . . . 4.0 1.8 6.0 1 1 967 1 . . . . . 4.0 1.8 6.0 1 1 968 1 . . . . . 4.0 1.8 6.0 1 1 969 1 . . . . . 4.0 1.8 6.0 1 1 970 1 . . . . . 4.0 1.8 6.0 1 1 971 1 . . . . . 3.0 1.8 4.5 1 1 972 1 . . . . . 4.0 1.8 6.0 1 1 973 1 . . . . . 3.0 1.8 4.5 1 1 974 1 . . . . . 4.0 1.8 6.0 1 1 975 1 . . . . . 3.0 1.8 4.5 1 1 976 1 . . . . . 3.0 1.8 4.5 1 1 977 1 . . . . . 4.0 1.8 6.0 1 1 978 1 . . . . . 4.0 1.8 6.0 1 1 979 1 . . . . . 4.0 1.8 6.0 1 1 980 1 . . . . . 4.0 1.8 6.0 1 1 981 1 . . . . . 4.0 1.8 6.0 1 1 982 1 . . . . . 4.0 1.8 6.0 1 1 983 1 . . . . . 3.0 1.8 4.5 1 1 984 1 . . . . . 3.0 1.8 4.5 1 1 985 1 . . . . . 3.0 1.8 4.5 1 1 986 1 . . . . . 4.0 1.8 6.0 1 1 987 1 . . . . . 3.0 1.8 4.5 1 1 988 1 . . . . . 4.0 1.8 6.0 1 1 989 1 . . . . . 4.0 1.8 6.0 1 1 990 1 . . . . . 4.0 1.8 6.0 1 1 991 1 . . . . . 4.0 1.8 6.0 1 1 992 1 . . . . . 4.0 1.8 6.0 1 1 993 1 . . . . . 4.0 1.8 6.0 1 1 994 1 . . . . . 4.0 1.8 6.0 1 1 995 1 . . . . . 4.0 1.8 6.0 1 1 996 1 . . . . . 4.0 1.8 6.0 1 1 997 1 . . . . . 4.0 1.8 6.0 1 1 998 1 . . . . . 4.0 1.8 6.0 1 1 999 1 . . . . . 4.0 1.8 6.0 1 1 1000 1 . . . . . 4.0 1.8 6.0 1 1 1001 1 . . . . . 4.0 1.8 6.0 1 1 1002 1 . . . . . 4.0 1.8 6.0 1 1 1003 1 . . . . . 4.0 1.8 6.0 1 1 1004 1 . . . . . 4.0 1.8 6.0 1 1 1005 1 . . . . . 3.0 1.8 4.5 1 1 1006 1 . . . . . 4.0 1.8 6.0 1 1 1007 1 . . . . . 4.0 1.8 6.0 1 1 1008 1 . . . . . 4.0 1.8 6.0 1 1 1009 1 . . . . . 4.0 1.8 6.0 1 1 1010 1 . . . . . 4.0 1.8 6.0 1 1 1011 1 . . . . . 4.0 1.8 6.0 1 1 1012 1 . . . . . 4.0 1.8 6.0 1 1 1013 1 . . . . . 4.0 1.8 6.0 1 1 1014 1 . . . . . 4.0 1.8 6.0 1 1 1015 1 . . . . . 4.0 1.8 6.0 1 1 1016 1 . . . . . 4.0 1.8 6.0 1 1 1017 1 . . . . . 4.0 1.8 6.0 1 1 1018 1 . . . . . 4.0 1.8 6.0 1 1 1019 1 . . . . . 4.0 1.8 6.0 1 1 1020 1 . . . . . 4.0 1.8 6.0 1 1 1021 1 . . . . . 4.0 1.8 6.0 1 1 1022 1 . . . . . 4.0 1.8 6.0 1 1 1023 1 . . . . . 4.0 1.8 6.0 1 1 1024 1 . . . . . 4.0 1.8 6.0 1 1 1025 1 . . . . . 4.0 1.8 6.0 1 1 1026 1 . . . . . 4.0 1.8 6.0 1 1 1027 1 . . . . . 2.0 1.8 3.8 1 1 1028 1 . . . . . 3.0 1.8 4.5 1 1 1029 1 . . . . . 3.0 1.8 4.5 1 1 1030 1 . . . . . 4.0 1.8 6.0 1 1 1031 1 . . . . . 4.0 1.8 6.0 1 1 1032 1 . . . . . 4.0 1.8 6.0 1 1 1033 1 . . . . . 2.0 1.8 3.8 1 1 1034 1 . . . . . 4.0 1.8 6.0 1 1 1035 1 . . . . . 4.0 1.8 6.0 1 1 1036 1 . . . . . 4.0 1.8 6.0 1 1 1037 1 . . . . . 3.0 1.8 4.5 1 1 1038 1 . . . . . 4.0 1.8 6.0 1 1 1039 1 . . . . . 4.0 1.8 6.0 1 1 1040 1 . . . . . 4.0 1.8 6.0 1 1 1041 1 . . . . . 4.0 1.8 6.0 1 1 1042 1 . . . . . 4.0 1.8 6.0 1 1 1043 1 . . . . . 4.0 1.8 6.0 1 1 1044 1 . . . . . 4.0 1.8 6.0 1 1 1045 1 . . . . . 3.0 1.8 4.5 1 1 1046 1 . . . . . 3.0 1.8 4.5 1 1 1047 1 . . . . . 3.0 1.8 4.5 1 1 1048 1 . . . . . 4.0 1.8 6.0 1 1 1049 1 . . . . . 2.0 1.8 3.8 1 1 1050 1 . . . . . 4.0 1.8 6.0 1 1 1051 1 . . . . . 4.0 1.8 6.0 1 1 1052 1 . . . . . 4.0 1.8 6.0 1 1 1053 1 . . . . . 3.0 1.8 4.5 1 1 1054 1 . . . . . 3.0 1.8 4.5 1 1 1055 1 . . . . . 3.0 1.8 4.5 1 1 1056 1 . . . . . 4.0 1.8 6.0 1 1 1057 1 . . . . . 4.0 1.8 6.0 1 1 1058 1 . . . . . 4.0 1.8 6.0 1 1 1059 1 . . . . . 4.0 1.8 6.0 1 1 1060 1 . . . . . 4.0 1.8 6.0 1 1 1061 1 . . . . . 3.0 1.8 4.5 1 1 1062 1 . . . . . 4.0 1.8 6.0 1 1 1063 1 . . . . . 4.0 1.8 6.0 1 1 1064 1 . . . . . 4.0 1.8 6.0 1 1 1065 1 . . . . . 4.0 1.8 6.0 1 1 1066 1 . . . . . 4.0 1.8 6.0 1 1 1067 1 . . . . . 4.0 1.8 6.0 1 1 1068 1 . . . . . 4.0 1.8 6.0 1 1 1069 1 . . . . . 4.0 1.8 6.0 1 1 1070 1 . . . . . 3.0 1.8 4.5 1 1 1071 1 . . . . . 2.0 1.8 3.8 1 1 1072 1 . . . . . 4.0 1.8 6.0 1 1 1073 1 . . . . . 4.0 1.8 6.0 1 1 1074 1 . . . . . 4.0 1.8 6.0 1 1 1075 1 . . . . . 4.0 1.8 6.0 1 1 1076 1 . . . . . 4.0 1.8 6.0 1 1 1077 1 . . . . . 4.0 1.8 6.0 1 1 1078 1 . . . . . 3.0 1.8 4.5 1 1 1079 1 . . . . . 4.0 1.8 6.0 1 1 1080 1 . . . . . 4.0 1.8 6.0 1 1 1081 1 . . . . . 4.0 1.8 6.0 1 1 1082 1 . . . . . 4.0 1.8 6.0 1 1 1083 1 . . . . . 4.0 1.8 6.0 1 1 1084 1 . . . . . 4.0 1.8 6.0 1 1 1085 1 . . . . . 4.0 1.8 6.0 1 1 1086 1 . . . . . 4.0 1.8 6.0 1 1 1087 1 . . . . . 4.0 1.8 6.0 1 1 1088 1 . . . . . 4.0 1.8 6.0 1 1 1089 1 . . . . . 4.0 1.8 6.0 1 1 1090 1 . . . . . 4.0 1.8 6.0 1 1 1091 1 . . . . . 4.0 1.8 6.0 1 1 1092 1 . . . . . 4.0 1.8 6.0 1 1 1093 1 . . . . . 4.0 1.8 6.0 1 1 1094 1 . . . . . 4.0 1.8 6.0 1 1 1095 1 . . . . . 4.0 1.8 6.0 1 1 1096 1 . . . . . 4.0 1.8 6.0 1 1 1097 1 . . . . . 4.0 1.8 6.0 1 1 1098 1 . . . . . 4.0 1.8 6.0 1 1 1099 1 . . . . . 4.0 1.8 6.0 1 1 1100 1 . . . . . 4.0 1.8 6.0 1 1 1101 1 . . . . . 4.0 1.8 6.0 1 1 1102 1 . . . . . 4.0 1.8 6.0 1 1 1103 1 . . . . . 4.0 1.8 6.0 1 1 1104 1 . . . . . 4.0 1.8 6.0 1 1 1105 1 . . . . . 4.0 1.8 6.0 1 1 1106 1 . . . . . 4.0 1.8 6.0 1 1 1107 1 . . . . . 4.0 1.8 6.0 1 1 1108 1 . . . . . 4.0 1.8 6.0 1 1 1109 1 . . . . . 4.0 1.8 6.0 1 1 1110 1 . . . . . 3.0 1.8 4.5 1 1 1111 1 . . . . . 4.0 1.8 6.0 1 1 1112 1 . . . . . 4.0 1.8 6.0 1 1 1113 1 . . . . . 4.0 1.8 6.0 1 1 1114 1 . . . . . 4.0 1.8 6.0 1 1 1115 1 . . . . . 4.0 1.8 6.0 1 1 1116 1 . . . . . 4.0 1.8 6.0 1 1 1117 1 . . . . . 3.0 1.8 4.5 1 1 1118 1 . . . . . 3.0 1.8 4.5 1 1 1119 1 . . . . . 3.0 1.8 4.5 1 1 1120 1 . . . . . 3.0 1.8 4.5 1 1 1121 1 . . . . . 4.0 1.8 6.0 1 1 1122 1 . . . . . 4.0 1.8 6.0 1 1 1123 1 . . . . . 4.0 1.8 4.5 1 1 1124 1 . . . . . 4.0 1.8 6.0 1 1 1125 1 . . . . . 4.0 1.8 6.0 1 1 1126 1 . . . . . 4.0 1.8 6.0 1 1 1127 1 . . . . . 4.0 1.8 6.0 1 1 1128 1 . . . . . 4.0 1.8 6.0 1 1 1129 1 . . . . . 4.0 1.8 6.0 1 1 1130 1 . . . . . 4.0 1.8 6.0 1 1 1131 1 . . . . . 4.0 1.8 6.0 1 1 1132 1 . . . . . 4.0 1.8 6.0 1 1 1133 1 . . . . . 4.0 1.8 4.5 1 1 1134 1 . . . . . 3.0 1.8 4.5 1 1 1135 1 . . . . . 4.0 1.8 6.0 1 1 1136 1 . . . . . 4.0 1.8 6.0 1 1 1137 1 . . . . . 4.0 1.8 6.0 1 1 1138 1 . . . . . 4.0 1.8 6.0 1 1 1139 1 . . . . . 4.0 1.8 6.0 1 1 1140 1 . . . . . 4.0 1.8 6.0 1 1 1141 1 . . . . . 4.0 1.8 6.0 1 1 1142 1 . . . . . 4.0 1.8 6.0 1 1 1143 1 . . . . . 4.0 1.8 6.0 1 1 1144 1 . . . . . 4.0 1.8 6.0 1 1 1145 1 . . . . . 4.0 1.8 6.0 1 1 1146 1 . . . . . 4.0 1.8 6.0 1 1 1147 1 . . . . . 4.0 1.8 6.0 1 1 1148 1 . . . . . 4.0 1.8 6.0 1 1 1149 1 . . . . . 4.0 1.8 6.0 1 1 1150 1 . . . . . 4.0 1.8 6.0 1 1 1151 1 . . . . . 4.0 1.8 6.0 1 1 1152 1 . . . . . 4.0 1.8 6.0 1 1 1153 1 . . . . . 4.0 1.8 6.0 1 1 1154 1 . . . . . 4.0 1.8 6.0 1 1 1155 1 . . . . . 4.0 1.8 6.0 1 1 1156 1 . . . . . 4.0 1.8 6.0 1 1 1157 1 . . . . . 4.0 1.8 6.0 1 1 1158 1 . . . . . 4.0 1.8 6.0 1 1 1159 1 . . . . . 4.0 1.8 6.0 1 1 1160 1 . . . . . 4.0 1.8 6.0 1 1 1161 1 . . . . . 4.0 1.8 6.0 1 1 1162 1 . . . . . 4.0 1.8 6.0 1 1 1163 1 . . . . . 4.0 1.8 6.0 1 1 1164 1 . . . . . 4.0 1.8 6.0 1 1 1165 1 . . . . . 4.0 1.8 6.0 1 1 1166 1 . . . . . 4.0 1.8 6.0 1 1 1167 1 . . . . . 4.0 1.8 6.0 1 1 1168 1 . . . . . 4.0 1.8 6.0 1 1 1169 1 . . . . . 4.0 1.8 6.0 1 1 1170 1 . . . . . 4.0 1.8 6.0 1 1 1171 1 . . . . . 4.0 1.8 6.0 1 1 1172 1 . . . . . 4.0 1.8 6.0 1 1 1173 1 . . . . . 4.0 1.8 6.0 1 1 1174 1 . . . . . 4.0 1.8 6.0 1 1 1175 1 . . . . . 4.0 1.8 6.0 1 1 1176 1 . . . . . 4.0 1.8 6.0 1 1 1177 1 . . . . . 4.0 1.8 6.0 1 1 1178 1 . . . . . 4.0 1.8 6.0 1 1 1179 1 . . . . . 4.0 1.8 6.0 1 1 1180 1 . . . . . 4.0 1.8 6.0 1 1 1181 1 . . . . . 4.0 1.8 6.0 1 1 1182 1 . . . . . 4.0 1.8 6.0 1 1 1183 1 . . . . . 4.0 1.8 6.0 1 1 1184 1 . . . . . 4.0 1.8 6.0 1 1 1185 1 . . . . . 4.0 1.8 6.0 1 1 1186 1 . . . . . 4.0 1.8 6.0 1 1 1187 1 . . . . . 4.0 1.8 6.0 1 1 1188 1 . . . . . 4.0 1.8 6.0 1 1 1189 1 . . . . . 3.0 1.8 4.5 1 1 1190 1 . . . . . 4.0 1.8 6.0 1 1 1191 1 . . . . . 4.0 1.8 6.0 1 1 1192 1 . . . . . 4.0 1.8 6.0 1 1 1193 1 . . . . . 4.0 1.8 6.0 1 1 1194 1 . . . . . 4.0 1.8 6.0 1 1 1195 1 . . . . . 3.0 1.8 4.5 1 1 1196 1 . . . . . 3.0 1.8 4.5 1 1 1197 1 . . . . . 2.0 1.8 3.8 1 1 1198 1 . . . . . 4.0 1.8 6.0 1 1 1199 1 . . . . . 3.0 1.8 4.5 1 1 1200 1 . . . . . 4.0 1.8 6.0 1 1 1201 1 . . . . . 3.0 1.8 4.5 1 1 1202 1 . . . . . 2.0 1.8 3.8 1 1 1203 1 . . . . . 4.0 1.8 6.0 1 1 1204 1 . . . . . 4.0 1.8 6.0 1 1 1205 1 . . . . . 4.0 1.8 6.0 1 1 1206 1 . . . . . 4.0 1.8 6.0 1 1 1207 1 . . . . . 3.0 1.8 4.5 1 1 1208 1 . . . . . 4.0 1.8 6.0 1 1 1209 1 . . . . . 4.0 1.8 6.0 1 1 1210 1 . . . . . 4.0 1.8 6.0 1 1 1211 1 . . . . . 4.0 1.8 6.0 1 1 1212 1 . . . . . 2.0 1.8 3.8 1 1 1213 1 . . . . . 4.0 1.8 6.0 1 1 1214 1 . . . . . 4.0 1.8 6.0 1 1 1215 1 . . . . . 2.0 1.8 3.8 1 1 1216 1 . . . . . 4.0 1.8 6.0 1 1 1217 1 . . . . . 4.0 1.8 6.0 1 1 1218 1 . . . . . 4.0 1.8 6.0 1 1 1219 1 . . . . . 4.0 1.8 6.0 1 1 1220 1 . . . . . 4.0 1.8 6.0 1 1 1221 1 . . . . . 4.0 1.8 6.0 1 1 1222 1 . . . . . 4.0 1.8 6.0 1 1 1223 1 . . . . . 4.0 1.8 6.0 1 1 1224 1 . . . . . 4.0 1.8 6.0 1 1 1225 1 . . . . . 4.0 1.8 6.0 1 1 1226 1 . . . . . 4.0 1.8 6.0 1 1 1227 1 . . . . . 4.0 1.8 6.0 1 1 1228 1 . . . . . 4.0 1.8 6.0 1 1 1229 1 . . . . . 4.0 1.8 4.5 1 1 1230 1 . . . . . 4.0 1.8 6.0 1 1 1231 1 . . . . . 4.0 1.8 6.0 1 1 1232 1 . . . . . 4.0 1.8 6.0 1 1 1233 1 . . . . . 4.0 1.8 6.0 1 1 1234 1 . . . . . 4.0 1.8 6.0 1 1 1235 1 . . . . . 4.0 1.8 6.0 1 1 1236 1 . . . . . 4.0 1.8 6.0 1 1 1237 1 . . . . . 4.0 1.8 6.0 1 1 1238 1 . . . . . 4.0 1.8 6.0 1 1 1239 1 . . . . . 4.0 1.8 6.0 1 1 1240 1 . . . . . 4.0 1.8 6.0 1 1 1241 1 . . . . . 4.0 1.8 6.0 1 1 1242 1 . . . . . 4.0 1.8 6.0 1 1 1243 1 . . . . . 4.0 1.8 6.0 1 1 1244 1 . . . . . 4.0 1.8 6.0 1 1 1245 1 . . . . . 4.0 1.8 6.0 1 1 1246 1 . . . . . 4.0 1.8 6.0 1 1 1247 1 . . . . . 4.0 1.8 6.0 1 1 1248 1 . . . . . 3.0 1.8 4.5 1 1 1249 1 . . . . . 2.0 1.8 3.8 1 1 1250 1 . . . . . 2.0 1.8 3.8 1 1 1251 1 . . . . . 4.0 1.8 6.0 1 1 1252 1 . . . . . 4.0 1.8 6.0 1 1 1253 1 . . . . . 4.0 1.8 6.0 1 1 1254 1 . . . . . 4.0 1.8 6.0 1 1 1255 1 . . . . . 4.0 1.8 6.0 1 1 1256 1 . . . . . 4.0 1.8 6.0 1 1 1257 1 . . . . . 4.0 1.8 6.0 1 1 1258 1 . . . . . 4.0 1.8 6.0 1 1 1259 1 . . . . . 4.0 1.8 6.0 1 1 1260 1 . . . . . 4.0 1.8 6.0 1 1 1261 1 . . . . . 4.0 1.8 6.0 1 1 1262 1 . . . . . 4.0 1.8 6.0 1 1 1263 1 . . . . . 4.0 1.8 6.0 1 1 1264 1 . . . . . 4.0 1.8 6.0 1 1 1265 1 . . . . . 4.0 1.8 6.0 1 1 1266 1 . . . . . 4.0 1.8 6.0 1 1 1267 1 . . . . . 4.0 1.8 6.0 1 1 1268 1 . . . . . 3.0 1.8 4.5 1 1 1269 1 . . . . . 4.0 1.8 6.0 1 1 1270 1 . . . . . 3.0 1.8 4.5 1 1 1271 1 . . . . . 4.0 1.8 6.0 1 1 1272 1 . . . . . 4.0 1.8 6.0 1 1 1273 1 . . . . . 4.0 1.8 6.0 1 1 1274 1 . . . . . 4.0 1.8 6.0 1 1 1275 1 . . . . . 4.0 1.8 6.0 1 1 1276 1 . . . . . 4.0 1.8 6.0 1 1 1277 1 . . . . . 4.0 1.8 6.0 1 1 1278 1 . . . . . 4.0 1.8 6.0 1 1 1279 1 . . . . . 4.0 1.8 6.0 1 1 1280 1 . . . . . 4.0 1.8 6.0 1 1 1281 1 . . . . . 4.0 1.8 6.0 1 1 1282 1 . . . . . 4.0 1.8 6.0 1 1 1283 1 . . . . . 4.0 1.8 6.0 1 1 1284 1 . . . . . 3.0 1.8 4.5 1 1 1285 1 . . . . . 4.0 1.8 6.0 1 1 1286 1 . . . . . 4.0 1.8 6.0 1 1 1287 1 . . . . . 3.0 1.8 4.5 1 1 1288 1 . . . . . 4.0 1.8 6.0 1 1 1289 1 . . . . . 4.0 1.8 4.5 1 1 1290 1 . . . . . 4.0 1.8 6.0 1 1 1291 1 . . . . . 4.0 1.8 6.0 1 1 1292 1 . . . . . 3.0 1.8 4.5 1 1 1293 1 . . . . . 3.0 1.8 4.5 1 1 1294 1 . . . . . 4.0 1.8 6.0 1 1 1295 1 . . . . . 4.0 1.8 6.0 1 1 1296 1 . . . . . 4.0 1.8 6.0 1 1 1297 1 . . . . . 4.0 1.8 6.0 1 1 1298 1 . . . . . 4.0 1.8 6.0 1 1 1299 1 . . . . . 4.0 1.8 6.0 1 1 1300 1 . . . . . 4.0 1.8 6.0 1 1 1301 1 . . . . . 4.0 1.8 6.0 1 1 1302 1 . . . . . 4.0 1.8 6.0 1 1 1303 1 . . . . . 4.0 1.8 6.0 1 1 1304 1 . . . . . 4.0 1.8 6.0 1 1 1305 1 . . . . . 3.0 1.8 4.5 1 1 1306 1 . . . . . 3.0 1.8 4.5 1 1 1307 1 . . . . . 2.0 1.8 3.8 1 1 1308 1 . . . . . 4.0 1.8 6.0 1 1 1309 1 . . . . . 4.0 1.8 6.0 1 1 1310 1 . . . . . 3.0 1.8 4.5 1 1 1311 1 . . . . . 4.0 1.8 6.0 1 1 1312 1 . . . . . 4.0 1.8 6.0 1 1 1313 1 . . . . . 4.0 1.8 6.0 1 1 1314 1 . . . . . 3.0 1.8 4.5 1 1 1315 1 . . . . . 4.0 1.8 6.0 1 1 1316 1 . . . . . 4.0 1.8 6.0 1 1 1317 1 . . . . . 3.0 1.8 4.5 1 1 1318 1 . . . . . 4.0 1.8 6.0 1 1 1319 1 . . . . . 2.0 1.8 3.8 1 1 1320 1 . . . . . 3.0 1.8 3.8 1 1 1321 1 . . . . . 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1 1685 1 . . . . . 4.0 1.8 6.0 1 1 1686 1 . . . . . 4.0 1.8 6.0 1 1 1687 1 . . . . . 4.0 1.8 6.0 1 1 1688 1 . . . . . 3.0 1.8 4.5 1 1 1689 1 . . . . . 4.0 1.8 6.0 1 1 1690 1 . . . . . 4.0 1.8 6.0 1 1 1691 1 . . . . . 4.0 1.8 6.0 1 1 1692 1 . . . . . 4.0 1.8 6.0 1 1 1693 1 . . . . . 4.0 1.8 6.0 1 1 1694 1 . . . . . 4.0 1.8 6.0 1 1 1695 1 . . . . . 4.0 1.8 6.0 1 1 1696 1 . . . . . 4.0 1.8 6.0 1 1 1697 1 . . . . . 4.0 1.8 6.0 1 1 1698 1 . . . . . 4.0 1.8 6.0 1 1 1699 1 . . . . . 3.0 1.8 4.5 1 1 1700 1 . . . . . 2.0 1.8 3.8 1 1 1701 1 . . . . . 3.0 1.8 4.5 1 1 1702 1 . . . . . 2.0 1.8 3.8 1 1 1703 1 . . . . . 4.0 1.8 6.0 1 1 1704 1 . . . . . 4.0 1.8 6.0 1 1 1705 1 . . . . . 4.0 1.8 6.0 1 1 1706 1 . . . . . 4.0 1.8 6.0 1 1 1707 1 . . . . . 4.0 1.8 6.0 1 1 1708 1 . . . . . 4.0 1.8 6.0 1 1 1709 1 . . . . . 4.0 1.8 6.0 1 1 1710 1 . . . . . 4.0 1.8 6.0 1 1 1711 1 . . . . . 4.0 1.8 6.0 1 1 1712 1 . . . . . 3.0 1.8 4.5 1 1 1713 1 . . . . . 4.0 1.8 6.0 1 1 1714 1 . . . . . 3.0 1.8 4.5 1 1 1715 1 . . . . . 4.0 1.8 6.0 1 1 1716 1 . . . . . 4.0 1.8 6.0 1 1 1717 1 . . . . . 4.0 1.8 6.0 1 1 1718 1 . . . . . 4.0 1.8 6.0 1 1 1719 1 . . . . . 4.0 1.8 6.0 1 1 1720 1 . . . . . 4.0 1.8 6.0 1 1 1721 1 . . . . . 4.0 1.8 6.0 1 1 1722 1 . . . . . 4.0 1.8 6.0 1 1 1723 1 . . . . . 4.0 1.8 6.0 1 1 1724 1 . . . . . 4.0 1.8 6.0 1 1 1725 1 . . . . . 4.0 1.8 6.0 1 1 1726 1 . . . . . 4.0 1.8 6.0 1 1 1727 1 . . . . . 3.0 1.8 4.5 1 1 1728 1 . . . . . 4.0 1.8 6.0 1 1 1729 1 . . . . . 4.0 1.8 6.0 1 1 1730 1 . . . . . 4.0 1.8 6.0 1 1 1731 1 . . . . . 4.0 1.8 6.0 1 1 1732 1 . . . . . 3.0 1.8 4.5 1 1 1733 1 . . . . . 4.0 1.8 6.0 1 1 1734 1 . . . . . 4.0 1.8 6.0 1 1 1735 1 . . . . . 4.0 1.8 6.0 1 1 1736 1 . . . . . 4.0 1.8 6.0 1 1 1737 1 . . . . . 4.0 1.8 6.0 1 1 1738 1 . . . . . 4.0 1.8 6.0 1 1 1739 1 . . . . . 4.0 1.8 6.0 1 1 1740 1 . . . . . 3.0 1.8 4.5 1 1 1741 1 . . . . . 3.0 1.8 4.5 1 1 1742 1 . . . . . 2.0 1.8 3.8 1 1 1743 1 . . . . . 2.0 1.8 3.8 1 1 1744 1 . . . . . 4.0 1.8 6.0 1 1 1745 1 . . . . . 3.0 1.8 4.5 1 1 1746 1 . . . . . 2.0 1.8 3.8 1 1 1747 1 . . . . . 2.0 1.8 3.8 1 1 1748 1 . . . . . 4.0 1.8 6.0 1 1 1749 1 . . . . . 2.0 1.8 3.8 1 1 1750 1 . . . . . 4.0 1.8 6.0 1 1 1751 1 . . . . . 4.0 1.8 6.0 1 1 1752 1 . . . . . 4.0 1.8 6.0 1 1 1753 1 . . . . . 4.0 1.8 6.0 1 1 1754 1 . . . . . 4.0 1.8 6.0 1 1 1755 1 . . . . . 3.0 1.8 4.5 1 1 1756 1 . . . . . 2.0 1.8 3.8 1 1 1757 1 . . . . . 2.0 1.8 3.8 1 1 1758 1 . . . . . 3.0 1.8 4.5 1 1 1759 1 . . . . . 4.0 1.8 6.0 1 1 1760 1 . . . . . 4.0 1.8 6.0 1 1 1761 1 . . . . . 4.0 1.8 6.0 1 1 1762 1 . . . . . 3.0 1.8 4.5 1 1 1763 1 . . . . . 4.0 1.8 6.0 1 1 1764 1 . . . . . 2.0 1.8 3.8 1 1 1765 1 . . . . . 2.0 1.8 3.8 1 1 1766 1 . . . . . 2.0 1.8 3.8 1 1 1767 1 . . . . . 4.0 1.8 6.0 1 1 1768 1 . . . . . 4.0 1.8 6.0 1 1 1769 1 . . . . . 4.0 1.8 6.0 1 1 1770 1 . . . . . 4.0 1.8 6.0 1 1 1771 1 . . . . . 4.0 1.8 6.0 1 1 1772 1 . . . . . 4.0 1.8 6.0 1 1 1773 1 . . . . . 4.0 1.8 6.0 1 1 1774 1 . . . . . 4.0 1.8 6.0 1 1 1775 1 . . . . . 4.0 1.8 6.0 1 1 1776 1 . . . . . 3.0 1.8 4.5 1 1 1777 1 . . . . . 4.0 1.8 6.0 1 1 1778 1 . . . . . 3.0 1.8 4.5 1 1 1779 1 . . . . . 4.0 1.8 6.0 1 1 1780 1 . . . . . 3.0 1.8 4.5 1 1 1781 1 . . . . . 4.0 1.8 6.0 1 1 1782 1 . . . . . 4.0 1.8 6.0 1 1 1783 1 . . . . . 4.0 1.8 6.0 1 1 1784 1 . . . . . 3.0 1.8 4.5 1 1 1785 1 . . . . . 4.0 1.8 6.0 1 1 1786 1 . . . . . 3.0 1.8 4.5 1 1 1787 1 . . . . . 2.0 1.8 3.8 1 1 1788 1 . . . . . 4.0 1.8 6.0 1 1 1789 1 . . . . . 2.0 1.8 3.8 1 1 1790 1 . . . . . 4.0 1.8 6.0 1 1 1791 1 . . . . . 4.0 1.8 6.0 1 1 1792 1 . . . . . 4.0 1.8 6.0 1 1 1793 1 . . . . . 3.0 1.8 4.5 1 1 1794 1 . . . . . 4.0 1.8 6.0 1 1 1795 1 . . . . . 4.0 1.8 6.0 1 1 1796 1 . . . . . 4.0 1.8 6.0 1 1 1797 1 . . . . . 4.0 1.8 6.0 1 1 1798 1 . . . . . 4.0 1.8 6.0 1 1 1799 1 . . . . . 3.0 1.8 4.5 1 1 1800 1 . . . . . 3.0 1.8 4.5 1 1 1801 1 . . . . . 4.0 1.8 6.0 1 1 1802 1 . . . . . 4.0 1.8 6.0 1 1 1803 1 . . . . . 3.0 1.8 4.5 1 1 1804 1 . . . . . 4.0 1.8 6.0 1 1 1805 1 . . . . . 2.0 1.8 3.8 1 1 1806 1 . . . . . 4.0 1.8 6.0 1 1 1807 1 . . . . . 4.0 1.8 6.0 1 1 1808 1 . . . . . 2.0 1.8 3.8 1 1 1809 1 . . . . . 4.0 1.8 6.0 1 1 1810 1 . . . . . 4.0 1.8 6.0 1 1 1811 1 . . . . . 4.0 1.8 6.0 1 1 1812 1 . . . . . 4.0 1.8 6.0 1 1 1813 1 . . . . . 4.0 1.8 6.0 1 1 1814 1 . . . . . 4.0 1.8 6.0 1 1 1815 1 . . . . . 4.0 1.8 6.0 1 1 1816 1 . . . . . 4.0 1.8 6.0 1 1 1817 1 . . . . . 4.0 1.8 6.0 1 1 1818 1 . . . . . 4.0 1.8 6.0 1 1 1819 1 . . . . . 4.0 1.8 6.0 1 1 1820 1 . . . . . 4.0 1.8 6.0 1 1 1821 1 . . . . . 4.0 1.8 6.0 1 1 1822 1 . . . . . 4.0 1.8 6.0 1 1 1823 1 . . . . . 4.0 1.8 6.0 1 1 1824 1 . . . . . 4.0 1.8 6.0 1 1 1825 1 . . . . . 4.0 1.8 6.0 1 1 1826 1 . . . . . 3.0 1.8 4.5 1 1 1827 1 . . . . . 4.0 1.8 6.0 1 1 1828 1 . . . . . 4.0 1.8 6.0 1 1 1829 1 . . . . . 4.0 1.8 6.0 1 1 1830 1 . . . . . 4.0 1.8 6.0 1 1 1831 1 . . . . . 4.0 1.8 6.0 1 1 1832 1 . . . . . 4.0 1.8 6.0 1 1 1833 1 . . . . . 4.0 1.8 6.0 1 1 1834 1 . . . . . 4.0 1.8 6.0 1 1 1835 1 . . . . . 4.0 1.8 6.0 1 1 1836 1 . . . . . 4.0 1.8 6.0 1 1 1837 1 . . . . . 4.0 1.8 6.0 1 1 1838 1 . . . . . 4.0 1.8 6.0 1 1 1839 1 . . . . . 4.0 1.8 6.0 1 1 1840 1 . . . . . 4.0 1.8 6.0 1 1 1841 1 . . . . . 4.0 1.8 6.0 1 1 1842 1 . . . . . 4.0 1.8 6.0 1 1 1843 1 . . . . . 4.0 1.8 6.0 1 1 1844 1 . . . . . 4.0 1.8 6.0 1 1 1845 1 . . . . . 4.0 1.8 6.0 1 1 1846 1 . . . . . 4.0 1.8 6.0 1 1 1847 1 . . . . . 4.0 1.8 6.0 1 1 1848 1 . . . . . 4.0 1.8 6.0 1 1 1849 1 . . . . . 3.0 1.8 4.5 1 1 1850 1 . . . . . 2.0 1.8 3.8 1 1 1851 1 . . . . . 4.0 1.8 6.0 1 1 1852 1 . . . . . 4.0 1.8 6.0 1 1 1853 1 . . . . . 4.0 1.8 6.0 1 1 1854 1 . . . . . 4.0 1.8 6.0 1 1 1855 1 . . . . . 4.0 1.8 6.0 1 1 1856 1 . . . . . 4.0 1.8 6.0 1 1 1857 1 . . . . . 4.0 1.8 6.0 1 1 1858 1 . . . . . 4.0 1.8 6.0 1 1 1859 1 . . . . . 3.0 1.8 4.5 1 1 1860 1 . . . . . 4.0 1.8 6.0 1 1 1861 1 . . . . . 3.0 1.8 4.5 1 1 1862 1 . . . . . 2.0 1.8 3.8 1 1 1863 1 . . . . . 4.0 1.8 6.0 1 1 1864 1 . . . . . 4.0 1.8 6.0 1 1 1865 1 . . . . . 4.0 1.8 6.0 1 1 1866 1 . . . . . 3.0 1.8 4.5 1 1 1867 1 . . . . . 4.0 1.8 6.0 1 1 1868 1 . . . . . 4.0 1.8 6.0 1 1 1869 1 . . . . . 3.0 1.8 4.5 1 1 1870 1 . . . . . 3.0 1.8 4.5 1 1 1871 1 . . . . . 4.0 1.8 6.0 1 1 1872 1 . . . . . 4.0 1.8 6.0 1 1 1873 1 . . . . . 3.0 1.8 4.5 1 1 1874 1 . . . . . 4.0 1.8 6.0 1 1 1875 1 . . . . . 4.0 1.8 6.0 1 1 1876 1 . . . . . 4.0 1.8 6.0 1 1 1877 1 . . . . . 4.0 1.8 6.0 1 1 1878 1 . . . . . 4.0 1.8 6.0 1 1 1879 1 . . . . . 4.0 1.8 6.0 1 1 1880 1 . . . . . 4.0 1.8 6.0 1 1 1881 1 . . . . . 4.0 1.8 6.0 1 1 1882 1 . . . . . 4.0 1.8 6.0 1 1 1883 1 . . . . . 4.0 1.8 6.0 1 1 1884 1 . . . . . 3.0 1.8 4.5 1 1 1885 1 . . . . . 4.0 1.8 6.0 1 1 1886 1 . . . . . 4.0 1.8 6.0 1 1 1887 1 . . . . . 3.0 1.8 4.5 1 1 1888 1 . . . . . 4.0 1.8 6.0 1 1 1889 1 . . . . . 2.0 1.8 3.8 1 1 1890 1 . . . . . 4.0 1.8 6.0 1 1 1891 1 . . . . . 4.0 1.8 6.0 1 1 1892 1 . . . . . 3.0 1.8 4.5 1 1 1893 1 . . . . . 4.0 1.8 6.0 1 1 1894 1 . . . . . 4.0 1.8 6.0 1 1 1895 1 . . . . . 3.0 1.8 4.5 1 1 1896 1 . . . . . 4.0 1.8 6.0 1 1 1897 1 . . . . . 4.0 1.8 6.0 1 1 1898 1 . . . . . 4.0 1.8 6.0 1 1 1899 1 . . . . . 4.0 1.8 6.0 1 1 1900 1 . . . . . 4.0 1.8 6.0 1 1 1901 1 . . . . . 3.0 1.8 4.5 1 1 1902 1 . . . . . 2.0 1.8 3.8 1 1 1903 1 . . . . . 4.0 1.8 6.0 1 1 1904 1 . . . . . 4.0 1.8 6.0 1 1 1905 1 . . . . . 4.0 1.8 6.0 1 1 1906 1 . . . . . 4.0 1.8 6.0 1 1 1907 1 . . . . . 4.0 1.8 6.0 1 1 1908 1 . . . . . 3.0 1.8 4.5 1 1 1909 1 . . . . . 4.0 1.8 6.0 1 1 1910 1 . . . . . 3.0 1.8 4.5 1 1 1911 1 . . . . . 4.0 1.8 6.0 1 1 1912 1 . . . . . 3.0 1.8 4.5 1 1 1913 1 . . . . . 4.0 1.8 6.0 1 1 1914 1 . . . . . 4.0 1.8 6.0 1 1 1915 1 . . . . . 4.0 1.8 6.0 1 1 1916 1 . . . . . 3.0 1.8 4.5 1 1 1917 1 . . . . . 4.0 1.8 6.0 1 1 1918 1 . . . . . 4.0 1.8 6.0 1 1 1919 1 . . . . . 4.0 1.8 6.0 1 1 1920 1 . . . . . 4.0 1.8 6.0 1 1 1921 1 . . . . . 3.0 1.8 4.5 1 1 1922 1 . . . . . 4.0 1.8 6.0 1 1 1923 1 . . . . . 3.0 1.8 4.5 1 1 1924 1 . . . . . 4.0 1.8 6.0 1 1 1925 1 . . . . . 3.0 1.8 4.5 1 1 1926 1 . . . . . 4.0 1.8 6.0 1 1 1927 1 . . . . . 4.0 1.8 6.0 1 1 1928 1 . . . . . 4.0 1.8 6.0 1 1 1929 1 . . . . . 3.0 1.8 4.5 1 1 1930 1 . . . . . 4.0 1.8 6.0 1 1 1931 1 . . . . . 4.0 1.8 6.0 1 1 1932 1 . . . . . 3.0 1.8 4.5 1 1 1933 1 . . . . . 4.0 1.8 6.0 1 1 1934 1 . . . . . 4.0 1.8 6.0 1 1 1935 1 . . . . . 2.0 1.8 3.8 1 1 1936 1 . . . . . 3.0 1.8 4.5 1 1 1937 1 . . . . . 4.0 1.8 6.0 1 1 1938 1 . . . . . 3.0 1.8 4.5 1 1 1939 1 . . . . . 4.0 1.8 6.0 1 1 1940 1 . . . . . 4.0 1.8 6.0 1 1 1941 1 . . . . . 4.0 1.8 6.0 1 1 1942 1 . . . . . 3.0 1.8 4.5 1 1 1943 1 . . . . . 4.0 1.8 6.0 1 1 1944 1 . . . . . 4.0 1.8 6.0 1 1 1945 1 . . . . . 4.0 1.8 6.0 1 1 1946 1 . . . . . 4.0 1.8 6.0 1 1 1947 1 . . . . . 4.0 1.8 6.0 1 1 1948 1 . . . . . 4.0 1.8 6.0 1 1 1949 1 . . . . . 3.0 1.8 4.5 1 1 1950 1 . . . . . 4.0 1.8 6.0 1 1 1951 1 . . . . . 3.0 1.8 4.5 1 1 1952 1 . . . . . 4.0 1.8 6.0 1 1 1953 1 . . . . . 3.0 1.8 4.5 1 1 1954 1 . . . . . 4.0 1.8 6.0 1 1 1955 1 . . . . . 4.0 1.8 6.0 1 1 1956 1 . . . . . 4.0 1.8 6.0 1 1 1957 1 . . . . . 3.0 1.8 4.5 1 1 1958 1 . . . . . 3.0 1.8 4.5 1 1 1959 1 . . . . . 2.0 1.8 3.8 1 1 1960 1 . . . . . 3.0 1.8 4.5 1 1 1961 1 . . . . . 3.0 1.8 4.5 1 1 1962 1 . . . . . 4.0 1.8 6.0 1 1 1963 1 . . . . . 4.0 1.8 6.0 1 1 1964 1 . . . . . 4.0 1.8 6.0 1 1 1965 1 . . . . . 3.0 1.8 4.5 1 1 1966 1 . . . . . 3.0 1.8 4.5 1 1 1967 1 . . . . . 3.0 1.8 4.5 1 1 1968 1 . . . . . 4.0 1.8 6.0 1 1 1969 1 . . . . . 2.0 1.8 3.8 1 1 1970 1 . . . . . 3.0 1.8 4.5 1 1 1971 1 . . . . . 3.0 1.8 4.5 1 1 1972 1 . . . . . 2.0 1.8 3.8 1 1 1973 1 . . . . . 4.0 1.8 6.0 1 1 1974 1 . . . . . 4.0 1.8 6.0 1 1 1975 1 . . . . . 4.0 1.8 6.0 1 1 1976 1 . . . . . 3.0 1.8 4.5 1 1 1977 1 . . . . . 3.0 1.8 4.5 1 1 1978 1 . . . . . 2.0 1.8 3.8 1 1 1979 1 . . . . . 4.0 1.8 6.0 1 1 1980 1 . . . . . 4.0 1.8 6.0 1 1 1981 1 . . . . . 4.0 1.8 6.0 1 1 1982 1 . . . . . 4.0 1.8 6.0 1 1 1983 1 . . . . . 4.0 1.8 6.0 1 1 1984 1 . . . . . 4.0 1.8 6.0 1 1 1985 1 . . . . . 4.0 1.8 6.0 1 1 1986 1 . . . . . 2.0 1.8 3.8 1 1 1987 1 . . . . . 4.0 1.8 6.0 1 1 1988 1 . . . . . 2.0 1.8 3.8 1 1 1989 1 . . . . . 4.0 1.8 6.0 1 1 1990 1 . . . . . 3.0 1.8 4.5 1 1 1991 1 . . . . . 4.0 1.8 6.0 1 1 1992 1 . . . . . 3.0 1.8 4.5 1 1 1993 1 . . . . . 4.0 1.8 6.0 1 1 1994 1 . . . . . 4.0 1.8 6.0 1 1 1995 1 . . . . . 4.0 1.8 6.0 1 1 1996 1 . . . . . 4.0 1.8 6.0 1 1 1997 1 . . . . . 4.0 1.8 6.0 1 1 1998 1 . . . . . 3.0 1.8 4.5 1 1 1999 1 . . . . . 4.0 1.8 6.0 1 1 2000 1 . . . . . 4.0 1.8 6.0 1 1 2001 1 . . . . . 4.0 1.8 6.0 1 1 2002 1 . . . . . 2.0 1.8 3.8 1 1 2003 1 . . . . . 3.0 1.8 4.5 1 1 2004 1 . . . . . 4.0 1.8 6.0 1 1 2005 1 . . . . . 3.0 1.8 4.5 1 1 2006 1 . . . . . 4.0 1.8 6.0 1 1 2007 1 . . . . . 4.0 1.8 6.0 1 1 2008 1 . . . . . 4.0 1.8 6.0 1 1 2009 1 . . . . . 4.0 1.8 6.0 1 1 2010 1 . . . . . 4.0 1.8 6.0 1 1 2011 1 . . . . . 3.0 1.8 4.5 1 1 2012 1 . . . . . 3.0 1.8 4.5 1 1 2013 1 . . . . . 2.0 1.8 3.8 1 1 2014 1 . . . . . 4.0 1.8 6.0 1 1 2015 1 . . . . . 4.0 1.8 6.0 1 1 2016 1 . . . . . 4.0 1.8 6.0 1 1 2017 1 . . . . . 4.0 1.8 6.0 1 1 2018 1 . . . . . 2.0 1.8 3.8 1 1 2019 1 . . . . . 4.0 1.8 6.0 1 1 2020 1 . . . . . 4.0 1.8 6.0 1 1 2021 1 . . . . . 4.0 1.8 6.0 1 1 2022 1 . . . . . 4.0 1.8 6.0 1 1 2023 1 . . . . . 4.0 1.8 6.0 1 1 2024 1 . . . . . 4.0 1.8 6.0 1 1 2025 1 . . . . . 4.0 1.8 6.0 1 1 2026 1 . . . . . 4.0 1.8 6.0 1 1 2027 1 . . . . . 4.0 1.8 6.0 1 1 2028 1 . . . . . 2.0 1.8 3.8 1 1 2029 1 . . . . . 4.0 1.8 6.0 1 1 2030 1 . . . . . 4.0 1.8 6.0 1 1 2031 1 . . . . . 4.0 1.8 6.0 1 1 2032 1 . . . . . 4.0 1.8 6.0 1 1 2033 1 . . . . . 3.0 1.8 4.5 1 1 2034 1 . . . . . 3.0 1.8 4.5 1 1 2035 1 . . . . . 2.0 1.8 3.8 1 1 2036 1 . . . . . 4.0 1.8 6.0 1 1 2037 1 . . . . . 4.0 1.8 6.0 1 1 2038 1 . . . . . 4.0 1.8 6.0 1 1 2039 1 . . . . . 4.0 1.8 6.0 1 1 2040 1 . . . . . 2.0 1.8 3.8 1 1 2041 1 . . . . . 4.0 1.8 6.0 1 1 2042 1 . . . . . 4.0 1.8 6.0 1 1 2043 1 . . . . . 3.0 1.8 4.5 1 1 2044 1 . . . . . 4.0 1.8 6.0 1 1 2045 1 . . . . . 3.0 1.8 4.5 1 1 2046 1 . . . . . 2.0 1.8 3.8 1 1 2047 1 . . . . . 4.0 1.8 6.0 1 1 2048 1 . . . . . 3.0 1.8 4.5 1 1 2049 1 . . . . . 3.0 1.8 4.5 1 1 2050 1 . . . . . 4.0 1.8 6.0 1 1 2051 1 . . . . . 4.0 1.8 6.0 1 1 2052 1 . . . . . 4.0 1.8 6.0 1 1 2053 1 . . . . . 3.0 1.8 4.5 1 1 2054 1 . . . . . 2.0 1.8 3.8 1 1 2055 1 . . . . . 2.0 1.8 3.8 1 1 2056 1 . . . . . 4.0 1.8 6.0 1 1 2057 1 . . . . . 4.0 1.8 6.0 1 1 2058 1 . . . . . 2.0 1.8 3.8 1 1 2059 1 . . . . . 3.0 1.8 4.5 1 1 2060 1 . . . . . 4.0 1.8 6.0 1 1 2061 1 . . . . . 4.0 1.8 6.0 1 1 2062 1 . . . . . 4.0 1.8 6.0 1 1 2063 1 . . . . . 4.0 1.8 6.0 1 1 2064 1 . . . . . 4.0 1.8 6.0 1 1 2065 1 . . . . . 2.0 1.8 3.8 1 1 2066 1 . . . . . 2.0 1.8 3.8 1 1 2067 1 . . . . . 4.0 1.8 5.0 1 1 2068 1 . . . . . 4.0 1.8 5.0 1 1 2069 1 . . . . . 4.0 1.8 5.0 1 1 2070 1 . . . . . 4.0 1.8 5.0 1 1 2071 1 . . . . . 4.0 1.8 5.0 1 1 2072 1 . . . . . 4.0 1.8 5.0 1 1 2073 1 . . . . . 4.0 1.8 5.0 1 1 2074 1 . . . . . 4.0 1.8 5.0 1 1 2075 1 . . . . . 4.0 1.8 5.0 1 1 2076 1 . . . . . 4.0 1.8 5.0 1 1 2077 1 . . . . . 4.0 1.8 5.0 1 1 2078 1 . . . . . 4.0 1.8 5.0 1 1 2079 1 . . . . . 4.0 1.8 5.0 1 1 2080 1 . . . . . 4.0 1.8 5.0 1 1 2081 1 . . . . . 4.0 1.8 5.0 1 1 2082 1 . . . . . 4.0 1.8 5.0 1 1 2083 1 . . . . . 4.0 1.8 5.0 1 1 2084 1 . . . . . 4.0 1.8 5.0 1 1 2085 1 . . . . . 4.0 1.8 5.0 1 1 2086 1 . . . . . 3.0 1.8 3.5 1 1 2087 1 . . . . . 4.0 1.8 5.0 1 1 2088 1 . . . . . 4.0 1.8 5.0 1 1 2089 1 . . . . . 3.0 1.8 3.5 1 1 2090 1 . . . . . 4.0 1.8 5.0 1 1 2091 1 . . . . . 4.0 1.8 5.0 1 1 2092 1 . . . . . 3.0 1.8 3.5 1 1 2093 1 . . . . . 4.0 1.8 5.0 1 1 2094 1 . . . . . 4.0 1.8 5.0 1 1 2095 1 . . . . . 4.0 1.8 5.0 1 1 2096 1 . . . . . 4.0 1.8 5.0 1 1 2097 1 . . . . . 4.0 1.8 5.0 1 1 2098 1 . . . . . 3.0 1.8 3.5 1 1 2099 1 . . . . . 4.0 1.8 5.0 1 1 2100 1 . . . . . 4.0 1.8 5.0 1 1 2101 1 . . . . . 4.0 1.8 5.0 1 1 2102 1 . . . . . 3.0 1.8 3.5 1 1 2103 1 . . . . . 4.0 1.8 5.0 1 1 2104 1 . . . . . 4.0 1.8 5.0 1 1 2105 1 . . . . . 4.0 1.8 5.0 1 1 2106 1 . . . . . 4.0 1.8 5.0 1 1 2107 1 . . . . . 3.0 1.8 3.5 1 1 2108 1 . . . . . 4.0 1.8 5.0 1 1 2109 1 . . . . . 3.0 1.8 3.5 1 1 2110 1 . . . . . 4.0 1.8 5.0 1 1 2111 1 . . . . . 4.0 1.8 5.0 1 1 2112 1 . . . . . 4.0 1.8 5.0 1 1 2113 1 . . . . . 4.0 1.8 5.0 1 1 2114 1 . . . . . 4.0 1.8 5.0 1 1 2115 1 . . . . . 4.0 1.8 5.0 1 1 2116 1 . . . . . 4.0 1.8 5.0 1 1 2117 1 . . . . . 4.0 1.8 5.0 1 1 2118 1 . . . . . 3.0 1.8 3.5 1 1 2119 1 . . . . . 3.0 1.8 3.5 1 1 2120 1 . . . . . 3.0 1.8 3.5 1 1 2121 1 . . . . . 4.0 1.8 5.0 1 1 2122 1 . . . . . 4.0 1.8 5.0 1 1 2123 1 . . . . . 4.0 1.8 5.0 1 1 2124 1 . . . . . 4.0 1.8 5.0 1 1 2125 1 . . . . . 4.0 1.8 5.0 1 1 2126 1 . . . . . 3.0 1.8 3.5 1 1 2127 1 . . . . . 4.0 1.8 5.0 1 1 2128 1 . . . . . 4.0 1.8 5.0 1 1 2129 1 . . . . . 4.0 1.8 5.0 1 1 2130 1 . . . . . 4.0 1.8 5.0 1 1 2131 1 . . . . . 4.0 1.8 5.0 1 1 2132 1 . . . . . 4.0 1.8 5.0 1 1 2133 1 . . . . . 4.0 1.8 5.0 1 1 2134 1 . . . . . 4.0 1.8 5.0 1 1 2135 1 . . . . . 4.0 1.8 5.0 1 1 2136 1 . . . . . 4.0 1.8 5.0 1 1 2137 1 . . . . . 4.0 1.8 5.0 1 1 2138 1 . . . . . 4.0 1.8 5.0 1 1 2139 1 . . . . . 4.0 1.8 5.0 1 1 2140 1 . . . . . 4.0 1.8 5.0 1 1 2141 1 . . . . . 4.0 1.8 5.0 1 1 2142 1 . . . . . 4.0 1.8 5.0 1 1 2143 1 . . . . . 4.0 1.8 5.0 1 1 2144 1 . . . . . 4.0 1.8 5.0 1 1 2145 1 . . . . . 4.0 1.8 5.0 1 1 2146 1 . . . . . 3.0 1.8 3.5 1 1 2147 1 . . . . . 4.0 1.8 5.0 1 1 2148 1 . . . . . 4.0 1.8 5.0 1 1 2149 1 . . . . . 3.0 1.8 3.5 1 1 2150 1 . . . . . 4.0 1.8 5.0 1 1 2151 1 . . . . . 3.0 1.8 3.5 1 1 2152 1 . . . . . 3.0 1.8 3.5 1 1 2153 1 . . . . . 4.0 1.8 5.0 1 1 2154 1 . . . . . 4.0 1.8 5.0 1 1 2155 1 . . . . . 4.0 1.8 5.0 1 1 2156 1 . . . . . 4.0 1.8 5.0 1 1 2157 1 . . . . . 4.0 1.8 5.0 1 1 2158 1 . . . . . 4.0 1.8 5.0 1 1 2159 1 . . . . . 4.0 1.8 5.0 1 1 2160 1 . . . . . 4.0 1.8 5.0 1 1 2161 1 . . . . . 4.0 1.8 5.0 1 1 2162 1 . . . . . 3.0 1.8 3.5 1 1 2163 1 . . . . . 3.0 1.8 3.5 1 1 2164 1 . . . . . 4.0 1.8 5.0 1 1 2165 1 . . . . . 4.0 1.8 5.0 1 1 2166 1 . . . . . 4.0 1.8 5.0 1 1 2167 1 . . . . . 3.0 1.8 3.5 1 1 2168 1 . . . . . 4.0 1.8 5.0 1 1 2169 1 . . . . . 4.0 1.8 5.0 1 1 2170 1 . . . . . 3.0 1.8 3.5 1 1 2171 1 . . . . . 4.0 1.8 5.0 1 1 2172 1 . . . . . 4.0 1.8 5.0 1 1 2173 1 . . . . . 3.0 1.8 3.5 1 1 2174 1 . . . . . 4.0 1.8 5.0 1 1 2175 1 . . . . . 3.0 1.8 3.5 1 1 2176 1 . . . . . 3.0 1.8 3.5 1 1 2177 1 . . . . . 4.0 1.8 5.0 1 1 2178 1 . . . . . 4.0 1.8 5.0 1 1 2179 1 . . . . . 3.0 1.8 3.5 1 1 2180 1 . . . . . 4.0 1.8 5.0 1 1 2181 1 . . . . . 4.0 1.8 5.0 1 1 2182 1 . . . . . 4.0 1.8 5.0 1 1 2183 1 . . . . . 4.0 1.8 5.0 1 1 2184 1 . . . . . 4.0 1.8 5.0 1 1 2185 1 . . . . . 4.0 1.8 5.0 1 1 2186 1 . . . . . 4.0 1.8 5.0 1 1 2187 1 . . . . . 3.0 1.8 3.5 1 1 2188 1 . . . . . 3.0 1.8 3.5 1 1 2189 1 . . . . . 3.0 1.8 3.5 1 1 2190 1 . . . . . 4.0 1.8 5.0 1 1 2191 1 . . . . . 4.0 1.8 5.0 1 1 2192 1 . . . . . 4.0 1.8 5.0 1 1 2193 1 . . . . . 4.0 1.8 5.0 1 1 2194 1 . . . . . 4.0 1.8 5.0 1 1 2195 1 . . . . . 3.0 1.8 3.5 1 1 2196 1 . . . . . 3.0 1.8 3.5 1 1 2197 1 . . . . . 4.0 1.8 5.0 1 1 2198 1 . . . . . 4.0 1.8 5.0 1 1 2199 1 . . . . . 4.0 1.8 5.0 1 1 2200 1 . . . . . 3.0 1.8 3.5 1 1 2201 1 . . . . . 4.0 1.8 5.0 1 1 2202 1 . . . . . 4.0 1.8 5.0 1 1 2203 1 . . . . . 4.0 1.8 5.0 1 1 2204 1 . . . . . 4.0 1.8 5.0 1 1 2205 1 . . . . . 4.0 1.8 5.0 1 1 2206 1 . . . . . 4.0 1.8 5.0 1 1 2207 1 . . . . . 4.0 1.8 5.0 1 1 2208 1 . . . . . 4.0 1.8 5.0 1 1 2209 1 . . . . . 4.0 1.8 5.0 1 1 2210 1 . . . . . 4.0 1.8 5.0 1 1 2211 1 . . . . . 4.0 1.8 5.0 1 1 2212 1 . . . . . 3.0 1.8 3.5 1 1 2213 1 . . . . . 4.0 1.8 5.0 1 1 2214 1 . . . . . 3.0 1.8 3.5 1 1 2215 1 . . . . . 3.0 1.8 3.5 1 1 2216 1 . . . . . 4.0 1.8 5.0 1 1 2217 1 . . . . . 4.0 1.8 5.0 1 1 2218 1 . . . . . 3.0 1.8 3.5 1 1 2219 1 . . . . . 4.0 1.8 5.0 1 1 2220 1 . . . . . 4.0 1.8 5.0 1 1 2221 1 . . . . . 4.0 1.8 5.0 1 1 2222 1 . . . . . 4.0 1.8 5.0 1 1 2223 1 . . . . . 4.0 1.8 5.0 1 1 2224 1 . . . . . 4.0 1.8 5.0 1 1 2225 1 . . . . . 4.0 1.8 5.0 1 1 2226 1 . . . . . 4.0 1.8 5.0 1 1 2227 1 . . . . . 4.0 1.8 5.0 1 1 2228 1 . . . . . 4.0 1.8 5.0 1 1 2229 1 . . . . . 2.0 1.8 2.8 1 1 2230 1 . . . . . 3.0 1.8 3.5 1 1 2231 1 . . . . . 4.0 1.8 5.0 1 1 2232 1 . . . . . 3.0 1.8 4.5 1 1 2233 1 . . . . . 4.0 1.8 6.0 1 1 2234 1 . . . . . 4.0 1.8 6.0 1 1 2235 1 . . . . . 4.0 1.8 6.0 1 1 2236 1 . . . . . 4.0 1.8 6.0 1 1 2237 1 . . . . . 3.0 1.8 4.5 1 1 2238 1 . . . . . 4.0 1.8 6.0 1 1 2239 1 . . . . . 4.0 1.8 6.0 1 1 2240 1 . . . . . 4.0 1.8 6.0 1 1 2241 1 . . . . . 4.0 1.8 6.0 1 1 2242 1 . . . . . 4.0 1.8 6.0 1 1 2243 1 . . . . . 4.0 1.8 6.0 1 1 2244 1 . . . . . 3.0 1.8 4.5 1 1 2245 1 . . . . . 4.0 1.8 6.0 1 1 2246 1 . . . . . 4.0 1.8 6.0 1 1 2247 1 . . . . . 3.0 1.8 4.5 1 1 2248 1 . . . . . 4.0 1.8 6.0 1 1 2249 1 . . . . . 4.0 1.8 6.0 1 1 2250 1 . . . . . 4.0 1.8 6.0 1 1 2251 1 . . . . . 4.0 1.8 6.0 1 1 2252 1 . . . . . 3.0 1.8 4.5 1 1 2253 1 . . . . . 3.0 1.8 4.5 1 1 2254 1 . . . . . 3.0 1.8 4.5 1 1 2255 1 . . . . . 4.0 1.8 6.0 1 1 2256 1 . . . . . 3.0 1.8 4.5 1 1 2257 1 . . . . . 3.0 1.8 4.5 1 1 2258 1 . . . . . 4.0 1.8 6.0 1 1 2259 1 . . . . . 4.0 1.8 6.0 1 1 2260 1 . . . . . 4.0 1.8 6.0 1 1 2261 1 . . . . . 3.0 1.8 4.5 1 1 2262 1 . . . . . 4.0 1.8 6.0 1 1 2263 1 . . . . . 3.0 1.8 4.5 1 1 2264 1 . . . . . 4.0 1.8 6.0 1 1 2265 1 . . . . . 4.0 1.8 6.0 1 1 2266 1 . . . . . 4.0 1.8 6.0 1 1 2267 1 . . . . . 4.0 1.8 6.0 1 1 2268 1 . . . . . 4.0 1.8 6.0 1 1 2269 1 . . . . . 4.0 1.8 6.0 1 1 2270 1 . . . . . 4.0 1.8 6.0 1 1 2271 1 . . . . . 3.0 1.8 4.5 1 1 2272 1 . . . . . 3.0 1.8 4.5 1 1 2273 1 . . . . . 4.0 1.8 6.0 1 1 2274 1 . . . . . 4.0 1.8 6.0 1 1 2275 1 . . . . . 3.0 1.8 4.5 1 1 2276 1 . . . . . 4.0 1.8 6.0 1 1 2277 1 . . . . . 4.0 1.8 6.0 1 1 2278 1 . . . . . 4.0 1.8 6.0 1 1 2279 1 . . . . . 4.0 1.8 6.0 1 1 2280 1 . . . . . 4.0 1.8 6.0 1 1 2281 1 . . . . . 4.0 1.8 6.0 1 1 2282 1 . . . . . 4.0 1.8 6.0 1 1 2283 1 . . . . . 4.0 1.8 6.0 1 1 2284 1 . . . . . 4.0 1.8 6.0 1 1 2285 1 . . . . . 4.0 1.8 6.0 1 1 2286 1 . . . . . 3.0 1.8 4.5 1 1 2287 1 . . . . . 3.0 1.8 4.5 1 1 2288 1 . . . . . 4.0 1.8 6.0 1 1 2289 1 . . . . . 4.0 1.8 6.0 1 1 2290 1 . . . . . 3.0 1.8 4.5 1 1 2291 1 . . . . . 3.0 1.8 4.5 1 1 2292 1 . . . . . 4.0 1.8 6.0 1 1 2293 1 . . . . . 4.0 1.8 6.0 1 1 2294 1 . . . . . 4.0 1.8 6.0 1 1 2295 1 . . . . . 4.0 1.8 6.0 1 1 2296 1 . . . . . 4.0 1.8 6.0 1 1 2297 1 . . . . . 4.0 1.8 6.0 1 1 2298 1 . . . . . 4.0 1.8 6.0 1 1 2299 1 . . . . . 3.0 1.8 4.5 1 1 2300 1 . . . . . 3.0 1.8 4.5 1 1 2301 1 . . . . . 3.0 1.8 4.5 1 1 2302 1 . . . . . 4.0 1.8 6.0 1 1 2303 1 . . . . . 4.0 1.8 6.0 1 1 2304 1 . . . . . 4.0 1.8 6.0 1 1 2305 1 . . . . . 4.0 1.8 6.0 1 1 2306 1 . . . . . 4.0 1.8 6.0 1 1 2307 1 . . . . . 4.0 1.8 6.0 1 1 2308 1 . . . . . 4.0 1.8 6.0 1 1 2309 1 . . . . . 3.0 1.8 4.5 1 1 2310 1 . . . . . 4.0 1.8 6.0 1 1 2311 1 . . . . . 4.0 1.8 6.0 1 1 2312 1 . . . . . 4.0 1.8 6.0 1 1 2313 1 . . . . . 4.0 1.8 6.0 1 1 2314 1 . . . . . 4.0 1.8 6.0 1 1 2315 1 . . . . . 4.0 1.8 6.0 1 1 2316 1 . . . . . 4.0 1.8 6.0 1 1 2317 1 . . . . . 4.0 1.8 6.0 1 1 2318 1 . . . . . 4.0 1.8 6.0 1 1 2319 1 . . . . . 4.0 1.8 6.0 1 1 2320 1 . . . . . 4.0 1.8 6.0 1 1 2321 1 . . . . . 3.0 1.8 4.5 1 1 2322 1 . . . . . 3.0 1.8 4.5 1 1 2323 1 . . . . . 4.0 1.8 6.0 1 1 2324 1 . . . . . 4.0 1.8 6.0 1 1 2325 1 . . . . . 4.0 1.8 6.0 1 1 2326 1 . . . . . 3.0 1.8 4.5 1 1 2327 1 . . . . . 3.0 1.8 4.5 1 1 2328 1 . . . . . 4.0 1.8 6.0 1 1 2329 1 . . . . . 4.0 1.8 6.0 1 1 2330 1 . . . . . 4.0 1.8 6.0 1 1 2331 1 . . . . . 4.0 1.8 6.0 1 1 2332 1 . . . . . 4.0 1.8 6.0 1 1 2333 1 . . . . . 4.0 1.8 6.0 1 1 2334 1 . . . . . 4.0 1.8 6.0 1 1 2335 1 . . . . . 4.0 1.8 6.0 1 1 2336 1 . . . . . 4.0 1.8 4.5 1 1 2337 1 . . . . . 4.0 1.8 6.0 1 1 2338 1 . . . . . 4.0 1.8 6.0 1 1 2339 1 . . . . . 4.0 1.8 6.0 1 1 2340 1 . . . . . 4.0 1.8 6.0 1 1 2341 1 . . . . . 4.0 1.8 6.0 1 1 2342 1 . . . . . 3.0 1.8 4.5 1 1 2343 1 . . . . . 4.0 1.8 6.0 1 1 2344 1 . . . . . 4.0 1.8 6.0 1 1 2345 1 . . . . . 4.0 1.8 6.0 1 1 2346 1 . . . . . 4.0 1.8 6.0 1 1 2347 1 . . . . . 3.0 1.8 4.5 1 1 2348 1 . . . . . 4.0 1.8 6.0 1 1 2349 1 . . . . . 4.0 1.8 6.0 1 1 2350 1 . . . . . 4.0 1.8 6.0 1 1 2351 1 . . . . . 3.0 1.8 4.5 1 1 2352 1 . . . . . 4.0 1.8 6.0 1 1 2353 1 . . . . . 4.0 1.8 6.0 1 1 2354 1 . . . . . 4.0 1.8 6.0 1 1 2355 1 . . . . . 4.0 1.8 6.0 1 1 2356 1 . . . . . 4.0 1.8 6.0 1 1 2357 1 . . . . . 4.0 1.8 6.0 1 1 2358 1 . . . . . 3.0 1.8 4.5 1 1 2359 1 . . . . . 4.0 1.8 6.0 1 1 2360 1 . . . . . 4.0 1.8 6.0 1 1 2361 1 . . . . . 4.0 1.8 6.0 1 1 2362 1 . . . . . 4.0 1.8 6.0 1 1 2363 1 . . . . . 4.0 1.8 6.0 1 1 2364 1 . . . . . 4.0 1.8 6.0 1 1 2365 1 . . . . . 4.0 1.8 6.0 1 1 2366 1 . . . . . 4.0 1.8 6.0 1 1 2367 1 . . . . . 4.0 1.8 6.0 1 1 2368 1 . . . . . 4.0 1.8 6.0 1 1 2369 1 . . . . . 3.0 1.8 4.5 1 1 2370 1 . . . . . 4.0 1.8 6.0 1 1 2371 1 . . . . . 4.0 1.8 6.0 1 1 2372 1 . . . . . 4.0 1.8 6.0 1 1 2373 1 . . . . . 4.0 1.8 6.0 1 1 2374 1 . . . . . 4.0 1.8 6.0 1 1 2375 1 . . . . . 4.0 1.8 6.0 1 1 2376 1 . . . . . 4.0 1.8 6.0 1 1 2377 1 . . . . . 4.0 1.8 6.0 1 1 2378 1 . . . . . 4.0 1.8 6.0 1 1 2379 1 . . . . . 4.0 1.8 6.0 1 1 2380 1 . . . . . 4.0 1.8 6.0 1 1 2381 1 . . . . . 3.0 1.8 4.5 1 1 2382 1 . . . . . 4.0 1.8 6.0 1 1 2383 1 . . . . . 3.0 1.8 4.5 1 1 2384 1 . . . . . 4.0 1.8 6.0 1 1 2385 1 . . . . . 4.0 1.8 6.0 1 1 2386 1 . . . . . 3.0 1.8 4.5 1 1 2387 1 . . . . . 4.0 1.8 6.0 1 1 2388 1 . . . . . 4.0 1.8 6.0 1 1 2389 1 . . . . . 3.0 1.8 4.5 1 1 2390 1 . . . . . 4.0 1.8 6.0 1 1 2391 1 . . . . . 4.0 1.8 6.0 1 1 2392 1 . . . . . 4.0 1.8 6.0 1 1 2393 1 . . . . . 4.0 1.8 6.0 1 1 2394 1 . . . . . 4.0 1.8 6.0 1 1 2395 1 . . . . . 4.0 1.8 6.0 1 1 2396 1 . . . . . 4.0 1.8 6.0 1 1 2397 1 . . . . . 4.0 1.8 6.0 1 1 2398 1 . . . . . 4.0 1.8 6.0 1 1 2399 1 . . . . . 4.0 1.8 6.0 1 1 2400 1 . . . . . 4.0 1.8 6.0 1 1 2401 1 . . . . . 4.0 1.8 6.0 1 1 2402 1 . . . . . 4.0 1.8 6.0 1 1 2403 1 . . . . . 4.0 1.8 6.0 1 1 2404 1 . . . . . 4.0 1.8 6.0 1 1 2405 1 . . . . . 4.0 1.8 6.0 1 1 2406 1 . . . . . 4.0 1.8 6.0 1 1 2407 1 . . . . . 4.0 1.8 6.0 1 1 2408 1 . . . . . 4.0 1.8 6.0 1 1 2409 1 . . . . . 4.0 1.8 6.0 1 1 2410 1 . . . . . 3.0 1.8 4.5 1 1 2411 1 . . . . . 3.0 1.8 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1 3805 1 . . . . . 4.0 1.8 6.0 1 1 3806 1 . . . . . 4.0 1.8 6.0 1 1 3807 1 . . . . . 4.0 1.8 6.0 1 1 3808 1 . . . . . 4.0 1.8 6.0 1 1 3809 1 . . . . . 4.0 1.8 6.0 1 1 3810 1 . . . . . 3.0 1.8 4.5 1 1 3811 1 . . . . . 4.0 1.8 6.0 1 1 3812 1 . . . . . 4.0 1.8 6.0 1 1 3813 1 . . . . . 4.0 1.8 6.0 1 1 3814 1 . . . . . 4.0 1.8 6.0 1 1 3815 1 . . . . . 3.0 1.8 4.5 1 1 3816 1 . . . . . 4.0 1.8 6.0 1 1 3817 1 . . . . . 4.0 1.8 6.0 1 1 3818 1 . . . . . 4.0 1.8 6.0 1 1 3819 1 . . . . . 4.0 1.8 6.0 1 1 3820 1 . . . . . 4.0 1.8 6.0 1 1 3821 1 . . . . . 4.0 1.8 6.0 1 1 3822 1 . . . . . 4.0 1.8 6.0 1 1 3823 1 . . . . . 3.0 1.8 4.5 1 1 3824 1 . . . . . 3.0 1.8 4.5 1 1 3825 1 . . . . . 2.0 1.8 3.8 1 1 3826 1 . . . . . 2.0 1.8 3.8 1 1 3827 1 . . . . . 4.0 1.8 6.0 1 1 3828 1 . . . . . 3.0 1.8 4.5 1 1 3829 1 . . . . . 2.0 1.8 3.8 1 1 3830 1 . . . . . 2.0 1.8 3.8 1 1 3831 1 . . . . . 4.0 1.8 6.0 1 1 3832 1 . . . . . 2.0 1.8 3.8 1 1 3833 1 . . . . . 4.0 1.8 6.0 1 1 3834 1 . . . . . 4.0 1.8 6.0 1 1 3835 1 . . . . . 4.0 1.8 6.0 1 1 3836 1 . . . . . 4.0 1.8 6.0 1 1 3837 1 . . . . . 4.0 1.8 6.0 1 1 3838 1 . . . . . 3.0 1.8 4.5 1 1 3839 1 . . . . . 2.0 1.8 3.8 1 1 3840 1 . . . . . 2.0 1.8 3.8 1 1 3841 1 . . . . . 3.0 1.8 4.5 1 1 3842 1 . . . . . 4.0 1.8 6.0 1 1 3843 1 . . . . . 4.0 1.8 6.0 1 1 3844 1 . . . . . 4.0 1.8 6.0 1 1 3845 1 . . . . . 3.0 1.8 4.5 1 1 3846 1 . . . . . 4.0 1.8 6.0 1 1 3847 1 . . . . . 2.0 1.8 3.8 1 1 3848 1 . . . . . 2.0 1.8 3.8 1 1 3849 1 . . . . . 2.0 1.8 3.8 1 1 3850 1 . . . . . 4.0 1.8 6.0 1 1 3851 1 . . . . . 4.0 1.8 6.0 1 1 3852 1 . . . . . 4.0 1.8 6.0 1 1 3853 1 . . . . . 4.0 1.8 6.0 1 1 3854 1 . . . . . 4.0 1.8 6.0 1 1 3855 1 . . . . . 4.0 1.8 6.0 1 1 3856 1 . . . . . 4.0 1.8 6.0 1 1 3857 1 . . . . . 4.0 1.8 6.0 1 1 3858 1 . . . . . 4.0 1.8 6.0 1 1 3859 1 . . . . . 3.0 1.8 4.5 1 1 3860 1 . . . . . 4.0 1.8 6.0 1 1 3861 1 . . . . . 3.0 1.8 4.5 1 1 3862 1 . . . . . 4.0 1.8 6.0 1 1 3863 1 . . . . . 3.0 1.8 4.5 1 1 3864 1 . . . . . 4.0 1.8 6.0 1 1 3865 1 . . . . . 4.0 1.8 6.0 1 1 3866 1 . . . . . 4.0 1.8 6.0 1 1 3867 1 . . . . . 3.0 1.8 4.5 1 1 3868 1 . . . . . 4.0 1.8 6.0 1 1 3869 1 . . . . . 3.0 1.8 4.5 1 1 3870 1 . . . . . 2.0 1.8 3.8 1 1 3871 1 . . . . . 4.0 1.8 6.0 1 1 3872 1 . . . . . 2.0 1.8 3.8 1 1 3873 1 . . . . . 4.0 1.8 6.0 1 1 3874 1 . . . . . 4.0 1.8 6.0 1 1 3875 1 . . . . . 4.0 1.8 6.0 1 1 3876 1 . . . . . 3.0 1.8 4.5 1 1 3877 1 . . . . . 4.0 1.8 6.0 1 1 3878 1 . . . . . 4.0 1.8 6.0 1 1 3879 1 . . . . . 4.0 1.8 6.0 1 1 3880 1 . . . . . 4.0 1.8 6.0 1 1 3881 1 . . . . . 4.0 1.8 6.0 1 1 3882 1 . . . . . 3.0 1.8 4.5 1 1 3883 1 . . . . . 3.0 1.8 4.5 1 1 3884 1 . . . . . 4.0 1.8 6.0 1 1 3885 1 . . . . . 4.0 1.8 6.0 1 1 3886 1 . . . . . 3.0 1.8 4.5 1 1 3887 1 . . . . . 4.0 1.8 6.0 1 1 3888 1 . . . . . 2.0 1.8 3.8 1 1 3889 1 . . . . . 4.0 1.8 6.0 1 1 3890 1 . . . . . 4.0 1.8 6.0 1 1 3891 1 . . . . . 2.0 1.8 3.8 1 1 3892 1 . . . . . 4.0 1.8 6.0 1 1 3893 1 . . . . . 4.0 1.8 6.0 1 1 3894 1 . . . . . 4.0 1.8 6.0 1 1 3895 1 . . . . . 4.0 1.8 6.0 1 1 3896 1 . . . . . 4.0 1.8 6.0 1 1 3897 1 . . . . . 4.0 1.8 6.0 1 1 3898 1 . . . . . 4.0 1.8 6.0 1 1 3899 1 . . . . . 4.0 1.8 6.0 1 1 3900 1 . . . . . 4.0 1.8 6.0 1 1 3901 1 . . . . . 4.0 1.8 6.0 1 1 3902 1 . . . . . 4.0 1.8 6.0 1 1 3903 1 . . . . . 4.0 1.8 6.0 1 1 3904 1 . . . . . 4.0 1.8 6.0 1 1 3905 1 . . . . . 4.0 1.8 6.0 1 1 3906 1 . . . . . 4.0 1.8 6.0 1 1 3907 1 . . . . . 4.0 1.8 6.0 1 1 3908 1 . . . . . 4.0 1.8 6.0 1 1 3909 1 . . . . . 3.0 1.8 4.5 1 1 3910 1 . . . . . 4.0 1.8 6.0 1 1 3911 1 . . . . . 4.0 1.8 6.0 1 1 3912 1 . . . . . 4.0 1.8 6.0 1 1 3913 1 . . . . . 4.0 1.8 6.0 1 1 3914 1 . . . . . 4.0 1.8 6.0 1 1 3915 1 . . . . . 4.0 1.8 6.0 1 1 3916 1 . . . . . 4.0 1.8 6.0 1 1 3917 1 . . . . . 4.0 1.8 6.0 1 1 3918 1 . . . . . 4.0 1.8 6.0 1 1 3919 1 . . . . . 4.0 1.8 6.0 1 1 3920 1 . . . . . 4.0 1.8 6.0 1 1 3921 1 . . . . . 4.0 1.8 6.0 1 1 3922 1 . . . . . 4.0 1.8 6.0 1 1 3923 1 . . . . . 4.0 1.8 6.0 1 1 3924 1 . . . . . 4.0 1.8 6.0 1 1 3925 1 . . . . . 4.0 1.8 6.0 1 1 3926 1 . . . . . 4.0 1.8 6.0 1 1 3927 1 . . . . . 4.0 1.8 6.0 1 1 3928 1 . . . . . 4.0 1.8 6.0 1 1 3929 1 . . . . . 4.0 1.8 6.0 1 1 3930 1 . . . . . 4.0 1.8 6.0 1 1 3931 1 . . . . . 4.0 1.8 6.0 1 1 3932 1 . . . . . 3.0 1.8 4.5 1 1 3933 1 . . . . . 2.0 1.8 3.8 1 1 3934 1 . . . . . 4.0 1.8 6.0 1 1 3935 1 . . . . . 4.0 1.8 6.0 1 1 3936 1 . . . . . 4.0 1.8 6.0 1 1 3937 1 . . . . . 4.0 1.8 6.0 1 1 3938 1 . . . . . 4.0 1.8 6.0 1 1 3939 1 . . . . . 4.0 1.8 6.0 1 1 3940 1 . . . . . 4.0 1.8 6.0 1 1 3941 1 . . . . . 4.0 1.8 6.0 1 1 3942 1 . . . . . 3.0 1.8 4.5 1 1 3943 1 . . . . . 4.0 1.8 6.0 1 1 3944 1 . . . . . 3.0 1.8 4.5 1 1 3945 1 . . . . . 2.0 1.8 3.8 1 1 3946 1 . . . . . 4.0 1.8 6.0 1 1 3947 1 . . . . . 4.0 1.8 6.0 1 1 3948 1 . . . . . 4.0 1.8 6.0 1 1 3949 1 . . . . . 3.0 1.8 4.5 1 1 3950 1 . . . . . 4.0 1.8 6.0 1 1 3951 1 . . . . . 4.0 1.8 6.0 1 1 3952 1 . . . . . 3.0 1.8 4.5 1 1 3953 1 . . . . . 3.0 1.8 4.5 1 1 3954 1 . . . . . 4.0 1.8 6.0 1 1 3955 1 . . . . . 4.0 1.8 6.0 1 1 3956 1 . . . . . 3.0 1.8 4.5 1 1 3957 1 . . . . . 4.0 1.8 6.0 1 1 3958 1 . . . . . 4.0 1.8 6.0 1 1 3959 1 . . . . . 4.0 1.8 6.0 1 1 3960 1 . . . . . 4.0 1.8 6.0 1 1 3961 1 . . . . . 4.0 1.8 6.0 1 1 3962 1 . . . . . 4.0 1.8 6.0 1 1 3963 1 . . . . . 4.0 1.8 6.0 1 1 3964 1 . . . . . 4.0 1.8 6.0 1 1 3965 1 . . . . . 4.0 1.8 6.0 1 1 3966 1 . . . . . 4.0 1.8 6.0 1 1 3967 1 . . . . . 3.0 1.8 4.5 1 1 3968 1 . . . . . 4.0 1.8 6.0 1 1 3969 1 . . . . . 4.0 1.8 6.0 1 1 3970 1 . . . . . 3.0 1.8 4.5 1 1 3971 1 . . . . . 4.0 1.8 6.0 1 1 3972 1 . . . . . 2.0 1.8 3.8 1 1 3973 1 . . . . . 4.0 1.8 6.0 1 1 3974 1 . . . . . 4.0 1.8 6.0 1 1 3975 1 . . . . . 3.0 1.8 4.5 1 1 3976 1 . . . . . 4.0 1.8 6.0 1 1 3977 1 . . . . . 4.0 1.8 6.0 1 1 3978 1 . . . . . 3.0 1.8 4.5 1 1 3979 1 . . . . . 4.0 1.8 6.0 1 1 3980 1 . . . . . 4.0 1.8 6.0 1 1 3981 1 . . . . . 4.0 1.8 6.0 1 1 3982 1 . . . . . 4.0 1.8 6.0 1 1 3983 1 . . . . . 4.0 1.8 6.0 1 1 3984 1 . . . . . 3.0 1.8 4.5 1 1 3985 1 . . . . . 2.0 1.8 3.8 1 1 3986 1 . . . . . 4.0 1.8 6.0 1 1 3987 1 . . . . . 4.0 1.8 6.0 1 1 3988 1 . . . . . 4.0 1.8 6.0 1 1 3989 1 . . . . . 4.0 1.8 6.0 1 1 3990 1 . . . . . 4.0 1.8 6.0 1 1 3991 1 . . . . . 3.0 1.8 4.5 1 1 3992 1 . . . . . 4.0 1.8 6.0 1 1 3993 1 . . . . . 3.0 1.8 4.5 1 1 3994 1 . . . . . 4.0 1.8 6.0 1 1 3995 1 . . . . . 3.0 1.8 4.5 1 1 3996 1 . . . . . 4.0 1.8 6.0 1 1 3997 1 . . . . . 4.0 1.8 6.0 1 1 3998 1 . . . . . 4.0 1.8 6.0 1 1 3999 1 . . . . . 3.0 1.8 4.5 1 1 4000 1 . . . . . 4.0 1.8 6.0 1 1 4001 1 . . . . . 4.0 1.8 6.0 1 1 4002 1 . . . . . 4.0 1.8 6.0 1 1 4003 1 . . . . . 4.0 1.8 6.0 1 1 4004 1 . . . . . 3.0 1.8 4.5 1 1 4005 1 . . . . . 4.0 1.8 6.0 1 1 4006 1 . . . . . 3.0 1.8 4.5 1 1 4007 1 . . . . . 4.0 1.8 6.0 1 1 4008 1 . . . . . 3.0 1.8 4.5 1 1 4009 1 . . . . . 4.0 1.8 6.0 1 1 4010 1 . . . . . 4.0 1.8 6.0 1 1 4011 1 . . . . . 4.0 1.8 6.0 1 1 4012 1 . . . . . 3.0 1.8 4.5 1 1 4013 1 . . . . . 4.0 1.8 6.0 1 1 4014 1 . . . . . 4.0 1.8 6.0 1 1 4015 1 . . . . . 3.0 1.8 4.5 1 1 4016 1 . . . . . 4.0 1.8 6.0 1 1 4017 1 . . . . . 4.0 1.8 6.0 1 1 4018 1 . . . . . 2.0 1.8 3.8 1 1 4019 1 . . . . . 3.0 1.8 4.5 1 1 4020 1 . . . . . 4.0 1.8 6.0 1 1 4021 1 . . . . . 3.0 1.8 4.5 1 1 4022 1 . . . . . 4.0 1.8 6.0 1 1 4023 1 . . . . . 4.0 1.8 6.0 1 1 4024 1 . . . . . 4.0 1.8 6.0 1 1 4025 1 . . . . . 3.0 1.8 4.5 1 1 4026 1 . . . . . 4.0 1.8 6.0 1 1 4027 1 . . . . . 4.0 1.8 6.0 1 1 4028 1 . . . . . 4.0 1.8 6.0 1 1 4029 1 . . . . . 4.0 1.8 6.0 1 1 4030 1 . . . . . 4.0 1.8 6.0 1 1 4031 1 . . . . . 4.0 1.8 6.0 1 1 4032 1 . . . . . 3.0 1.8 4.5 1 1 4033 1 . . . . . 4.0 1.8 6.0 1 1 4034 1 . . . . . 3.0 1.8 4.5 1 1 4035 1 . . . . . 4.0 1.8 6.0 1 1 4036 1 . . . . . 3.0 1.8 4.5 1 1 4037 1 . . . . . 4.0 1.8 6.0 1 1 4038 1 . . . . . 4.0 1.8 6.0 1 1 4039 1 . . . . . 4.0 1.8 6.0 1 1 4040 1 . . . . . 3.0 1.8 4.5 1 1 4041 1 . . . . . 3.0 1.8 4.5 1 1 4042 1 . . . . . 2.0 1.8 3.8 1 1 4043 1 . . . . . 3.0 1.8 4.5 1 1 4044 1 . . . . . 3.0 1.8 4.5 1 1 4045 1 . . . . . 4.0 1.8 6.0 1 1 4046 1 . . . . . 4.0 1.8 6.0 1 1 4047 1 . . . . . 4.0 1.8 6.0 1 1 4048 1 . . . . . 3.0 1.8 4.5 1 1 4049 1 . . . . . 3.0 1.8 4.5 1 1 4050 1 . . . . . 3.0 1.8 4.5 1 1 4051 1 . . . . . 4.0 1.8 6.0 1 1 4052 1 . . . . . 2.0 1.8 3.8 1 1 4053 1 . . . . . 3.0 1.8 4.5 1 1 4054 1 . . . . . 3.0 1.8 4.5 1 1 4055 1 . . . . . 2.0 1.8 3.8 1 1 4056 1 . . . . . 4.0 1.8 6.0 1 1 4057 1 . . . . . 4.0 1.8 6.0 1 1 4058 1 . . . . . 4.0 1.8 6.0 1 1 4059 1 . . . . . 3.0 1.8 4.5 1 1 4060 1 . . . . . 3.0 1.8 4.5 1 1 4061 1 . . . . . 2.0 1.8 3.8 1 1 4062 1 . . . . . 4.0 1.8 6.0 1 1 4063 1 . . . . . 4.0 1.8 6.0 1 1 4064 1 . . . . . 4.0 1.8 6.0 1 1 4065 1 . . . . . 4.0 1.8 6.0 1 1 4066 1 . . . . . 4.0 1.8 6.0 1 1 4067 1 . . . . . 4.0 1.8 6.0 1 1 4068 1 . . . . . 4.0 1.8 6.0 1 1 4069 1 . . . . . 2.0 1.8 3.8 1 1 4070 1 . . . . . 4.0 1.8 6.0 1 1 4071 1 . . . . . 2.0 1.8 3.8 1 1 4072 1 . . . . . 4.0 1.8 6.0 1 1 4073 1 . . . . . 3.0 1.8 4.5 1 1 4074 1 . . . . . 4.0 1.8 6.0 1 1 4075 1 . . . . . 3.0 1.8 4.5 1 1 4076 1 . . . . . 4.0 1.8 6.0 1 1 4077 1 . . . . . 4.0 1.8 6.0 1 1 4078 1 . . . . . 4.0 1.8 6.0 1 1 4079 1 . . . . . 4.0 1.8 6.0 1 1 4080 1 . . . . . 4.0 1.8 6.0 1 1 4081 1 . . . . . 3.0 1.8 4.5 1 1 4082 1 . . . . . 4.0 1.8 6.0 1 1 4083 1 . . . . . 4.0 1.8 6.0 1 1 4084 1 . . . . . 4.0 1.8 6.0 1 1 4085 1 . . . . . 2.0 1.8 3.8 1 1 4086 1 . . . . . 3.0 1.8 4.5 1 1 4087 1 . . . . . 4.0 1.8 6.0 1 1 4088 1 . . . . . 3.0 1.8 4.5 1 1 4089 1 . . . . . 4.0 1.8 6.0 1 1 4090 1 . . . . . 4.0 1.8 6.0 1 1 4091 1 . . . . . 4.0 1.8 6.0 1 1 4092 1 . . . . . 4.0 1.8 6.0 1 1 4093 1 . . . . . 4.0 1.8 6.0 1 1 4094 1 . . . . . 3.0 1.8 4.5 1 1 4095 1 . . . . . 3.0 1.8 4.5 1 1 4096 1 . . . . . 2.0 1.8 3.8 1 1 4097 1 . . . . . 4.0 1.8 6.0 1 1 4098 1 . . . . . 4.0 1.8 6.0 1 1 4099 1 . . . . . 4.0 1.8 6.0 1 1 4100 1 . . . . . 4.0 1.8 6.0 1 1 4101 1 . . . . . 2.0 1.8 3.8 1 1 4102 1 . . . . . 4.0 1.8 6.0 1 1 4103 1 . . . . . 4.0 1.8 6.0 1 1 4104 1 . . . . . 4.0 1.8 6.0 1 1 4105 1 . . . . . 4.0 1.8 6.0 1 1 4106 1 . . . . . 4.0 1.8 6.0 1 1 4107 1 . . . . . 4.0 1.8 6.0 1 1 4108 1 . . . . . 4.0 1.8 6.0 1 1 4109 1 . . . . . 4.0 1.8 6.0 1 1 4110 1 . . . . . 4.0 1.8 6.0 1 1 4111 1 . . . . . 2.0 1.8 3.8 1 1 4112 1 . . . . . 4.0 1.8 6.0 1 1 4113 1 . . . . . 4.0 1.8 6.0 1 1 4114 1 . . . . . 4.0 1.8 6.0 1 1 4115 1 . . . . . 4.0 1.8 6.0 1 1 4116 1 . . . . . 3.0 1.8 4.5 1 1 4117 1 . . . . . 3.0 1.8 4.5 1 1 4118 1 . . . . . 2.0 1.8 3.8 1 1 4119 1 . . . . . 4.0 1.8 6.0 1 1 4120 1 . . . . . 4.0 1.8 6.0 1 1 4121 1 . . . . . 4.0 1.8 6.0 1 1 4122 1 . . . . . 4.0 1.8 6.0 1 1 4123 1 . . . . . 2.0 1.8 3.8 1 1 4124 1 . . . . . 4.0 1.8 6.0 1 1 4125 1 . . . . . 4.0 1.8 6.0 1 1 4126 1 . . . . . 3.0 1.8 4.5 1 1 4127 1 . . . . . 4.0 1.8 6.0 1 1 4128 1 . . . . . 3.0 1.8 4.5 1 1 4129 1 . . . . . 2.0 1.8 3.8 1 1 4130 1 . . . . . 4.0 1.8 6.0 1 1 4131 1 . . . . . 3.0 1.8 4.5 1 1 4132 1 . . . . . 3.0 1.8 4.5 1 1 4133 1 . . . . . 4.0 1.8 6.0 1 1 4134 1 . . . . . 4.0 1.8 6.0 1 1 4135 1 . . . . . 4.0 1.8 6.0 1 1 4136 1 . . . . . 3.0 1.8 4.5 1 1 4137 1 . . . . . 2.0 1.8 3.8 1 1 4138 1 . . . . . 2.0 1.8 3.8 1 1 4139 1 . . . . . 4.0 1.8 6.0 1 1 4140 1 . . . . . 4.0 1.8 6.0 1 1 4141 1 . . . . . 2.0 1.8 3.8 1 1 4142 1 . . . . . 3.0 1.8 4.5 1 1 4143 1 . . . . . 4.0 1.8 6.0 1 1 4144 1 . . . . . 4.0 1.8 6.0 1 1 4145 1 . . . . . 4.0 1.8 6.0 1 1 4146 1 . . . . . 4.0 1.8 6.0 1 1 4147 1 . . . . . 4.0 1.8 6.0 1 1 4148 1 . . . . . 2.0 1.8 3.8 1 1 4149 1 . . . . . 2.0 1.8 3.8 1 1 stop_ save_ save_CNS/XPLOR_distance_constraints_11_1 _Distance_constraint_list.Sf_category distance_constraints _Distance_constraint_list.Entry_ID 1 _Distance_constraint_list.ID 2 _Distance_constraint_list.Constraint_type "hydrogen bond" _Distance_constraint_list.Constraint_file_ID . _Distance_constraint_list.Block_ID . loop_ _Dist_constraint_tree.Constraint_ID _Dist_constraint_tree.Node_ID _Dist_constraint_tree.Down_node_ID _Dist_constraint_tree.Right_node_ID _Dist_constraint_tree.Logic_operation _Dist_constraint_tree.Entry_ID _Dist_constraint_tree.Distance_constraint_list_ID 1 1 . . . 1 2 2 1 . . . 1 2 3 1 . . . 1 2 4 1 . . . 1 2 5 1 . . . 1 2 6 1 . . . 1 2 7 1 . . . 1 2 8 1 . . . 1 2 9 1 . . . 1 2 10 1 . . . 1 2 11 1 . . . 1 2 12 1 . . . 1 2 13 1 . . . 1 2 14 1 . . . 1 2 15 1 . . . 1 2 16 1 . . . 1 2 17 1 . . . 1 2 18 1 . . . 1 2 19 1 . . . 1 2 20 1 . . . 1 2 21 1 . . . 1 2 22 1 . . . 1 2 23 1 . . . 1 2 24 1 . . . 1 2 25 1 . . . 1 2 26 1 . . . 1 2 27 1 . . . 1 2 28 1 . . . 1 2 29 1 . . . 1 2 30 1 . . . 1 2 31 1 . . . 1 2 32 1 . . . 1 2 33 1 . . . 1 2 34 1 . . . 1 2 35 1 . . . 1 2 36 1 . . . 1 2 37 1 . . . 1 2 38 1 . . . 1 2 39 1 . . . 1 2 40 1 . . . 1 2 41 1 . . . 1 2 42 1 . . . 1 2 43 1 . . . 1 2 44 1 . . . 1 2 45 1 . . . 1 2 46 1 . . . 1 2 47 1 . . . 1 2 48 1 . . . 1 2 49 1 . . . 1 2 50 1 . . . 1 2 51 1 . . . 1 2 52 1 . . . 1 2 53 1 . . . 1 2 54 1 . . . 1 2 55 1 . . . 1 2 56 1 . . . 1 2 57 1 . . . 1 2 58 1 . . . 1 2 59 1 . . . 1 2 60 1 . . . 1 2 61 1 . . . 1 2 62 1 . . . 1 2 63 1 . . . 1 2 64 1 . . . 1 2 65 1 . . . 1 2 66 1 . . . 1 2 67 1 . . . 1 2 68 1 . . . 1 2 69 1 . . . 1 2 70 1 . . . 1 2 71 1 . . . 1 2 72 1 . . . 1 2 73 1 . . . 1 2 74 1 . . . 1 2 75 1 . . . 1 2 76 1 . . . 1 2 77 1 . . . 1 2 78 1 . . . 1 2 79 1 . . . 1 2 80 1 . . . 1 2 81 1 . . . 1 2 82 1 . . . 1 2 83 1 . . . 1 2 84 1 . . . 1 2 85 1 . . . 1 2 86 1 . . . 1 2 87 1 . . . 1 2 88 1 . . . 1 2 89 1 . . . 1 2 90 1 . . . 1 2 91 1 . . . 1 2 92 1 . . . 1 2 93 1 . . . 1 2 94 1 . . . 1 2 95 1 . . . 1 2 96 1 . . . 1 2 97 1 . . . 1 2 98 1 . . . 1 2 99 1 . . . 1 2 100 1 . . . 1 2 101 1 . . . 1 2 102 1 . . . 1 2 103 1 . . . 1 2 104 1 . . . 1 2 105 1 . . . 1 2 106 1 . . . 1 2 107 1 . . . 1 2 108 1 . . . 1 2 109 1 . . . 1 2 110 1 . . . 1 2 111 1 . . . 1 2 112 1 . . . 1 2 113 1 . . . 1 2 114 1 . . . 1 2 115 1 . . . 1 2 116 1 . . . 1 2 117 1 . . . 1 2 118 1 . . . 1 2 119 1 . . . 1 2 120 1 . . . 1 2 121 1 . . . 1 2 122 1 . . . 1 2 123 1 . . . 1 2 124 1 . . . 1 2 125 1 . . . 1 2 126 1 . . . 1 2 127 1 . . . 1 2 128 1 . . . 1 2 129 1 . . . 1 2 130 1 . . . 1 2 131 1 . . . 1 2 132 1 . . . 1 2 133 1 . . . 1 2 134 1 . . . 1 2 135 1 . . . 1 2 136 1 . . . 1 2 137 1 . . . 1 2 138 1 . . . 1 2 139 1 . . . 1 2 140 1 . . . 1 2 141 1 . . . 1 2 142 1 . . . 1 2 143 1 . . . 1 2 144 1 . . . 1 2 145 1 . . . 1 2 146 1 . . . 1 2 147 1 . . . 1 2 148 1 . . . 1 2 149 1 . . . 1 2 150 1 . . . 1 2 151 1 . . . 1 2 152 1 . . . 1 2 153 1 . . . 1 2 154 1 . . . 1 2 155 1 . . . 1 2 156 1 . . . 1 2 157 1 . . . 1 2 158 1 . . . 1 2 159 1 . . . 1 2 160 1 . . . 1 2 161 1 . . . 1 2 162 1 . . . 1 2 163 1 . . . 1 2 164 1 . . . 1 2 165 1 . . . 1 2 166 1 . . . 1 2 167 1 . . . 1 2 168 1 . . . 1 2 169 1 . . . 1 2 170 1 . . . 1 2 171 1 . . . 1 2 172 1 . . . 1 2 173 1 . . . 1 2 174 1 . . . 1 2 175 1 . . . 1 2 176 1 . . . 1 2 177 1 . . . 1 2 178 1 . . . 1 2 179 1 . . . 1 2 180 1 . . . 1 2 181 1 . . . 1 2 182 1 . . . 1 2 183 1 . . . 1 2 stop_ loop_ _Dist_constraint.Tree_node_member_constraint_ID _Dist_constraint.Tree_node_member_node_ID _Dist_constraint.Constraint_tree_node_member_ID _Dist_constraint.Entity_assembly_ID _Dist_constraint.Entity_ID _Dist_constraint.Comp_index_ID _Dist_constraint.Comp_ID _Dist_constraint.Atom_ID _Dist_constraint.Auth_asym_ID _Dist_constraint.Auth_seq_ID _Dist_constraint.Auth_comp_ID _Dist_constraint.Auth_atom_ID _Dist_constraint.Entry_ID _Dist_constraint.Distance_constraint_list_ID 1 1 1 1 1 5 LEU N a 5 . N 1 2 1 1 2 1 1 48 VAL O a 48 . O 1 2 2 1 1 1 1 6 VAL H a 6 . HN 1 2 2 1 2 1 1 29 ASP O a 29 . O 1 2 3 1 1 1 1 6 VAL N a 6 . N 1 2 3 1 2 1 1 29 ASP O a 29 . O 1 2 4 1 1 1 1 7 VAL H a 7 . HN 1 2 4 1 2 1 1 50 VAL O a 50 . O 1 2 5 1 1 1 1 7 VAL N a 7 . N 1 2 5 1 2 1 1 50 VAL O a 50 . O 1 2 6 1 1 1 1 14 THR O a 14 . O 1 2 6 1 2 1 1 18 SER H a 18 . HN 1 2 7 1 1 1 1 14 THR O a 14 . O 1 2 7 1 2 1 1 18 SER N a 18 . N 1 2 8 1 1 1 1 16 SER O a 16 . O 1 2 8 1 2 1 1 20 ILE H a 20 . HN 1 2 9 1 1 1 1 16 SER O a 16 . O 1 2 9 1 2 1 1 20 ILE N a 20 . N 1 2 10 1 1 1 1 17 LEU O a 17 . O 1 2 10 1 2 1 1 21 LEU H a 21 . HN 1 2 11 1 1 1 1 17 LEU O a 17 . O 1 2 11 1 2 1 1 21 LEU N a 21 . N 1 2 12 1 1 1 1 18 SER O a 18 . O 1 2 12 1 2 1 1 22 GLU H a 22 . HN 1 2 13 1 1 1 1 18 SER O a 18 . O 1 2 13 1 2 1 1 22 GLU N a 22 . N 1 2 14 1 1 1 1 19 ALA O a 19 . O 1 2 14 1 2 1 1 23 GLU H a 23 . HN 1 2 15 1 1 1 1 19 ALA O a 19 . O 1 2 15 1 2 1 1 23 GLU N a 23 . N 1 2 16 1 1 1 1 20 ILE O a 20 . O 1 2 16 1 2 1 1 24 GLU H a 24 . HN 1 2 17 1 1 1 1 20 ILE O a 20 . O 1 2 17 1 2 1 1 24 GLU N a 24 . N 1 2 18 1 1 1 1 2 LYS O a 2 . O 1 2 18 1 2 1 1 27 HIS H a 27 . HN 1 2 19 1 1 1 1 2 LYS O a 2 . O 1 2 19 1 2 1 1 27 HIS N a 27 . N 1 2 20 1 1 1 1 6 VAL O a 6 . O 1 2 20 1 2 1 1 31 ALA H a 31 . HN 1 2 21 1 1 1 1 6 VAL O a 6 . O 1 2 21 1 2 1 1 31 ALA N a 31 . N 1 2 22 1 1 1 1 33 THR O a 33 . O 1 2 22 1 2 1 1 37 ALA H a 37 . HN 1 2 23 1 1 1 1 33 THR O a 33 . O 1 2 23 1 2 1 1 37 ALA N a 37 . N 1 2 24 1 1 1 1 34 LEU O a 34 . O 1 2 24 1 2 1 1 38 GLU H a 38 . HN 1 2 25 1 1 1 1 34 LEU O a 34 . O 1 2 25 1 2 1 1 38 GLU N a 38 . N 1 2 26 1 1 1 1 35 ARG O a 35 . O 1 2 26 1 2 1 1 39 LYS H a 39 . HN 1 2 27 1 1 1 1 35 ARG O a 35 . O 1 2 27 1 2 1 1 39 LYS N a 39 . N 1 2 28 1 1 1 1 36 GLU O a 36 . O 1 2 28 1 2 1 1 40 LYS H a 40 . HN 1 2 29 1 1 1 1 36 GLU O a 36 . O 1 2 29 1 2 1 1 40 LYS N a 40 . N 1 2 30 1 1 1 1 37 ALA O a 37 . O 1 2 30 1 2 1 1 41 ILE H a 41 . HN 1 2 31 1 1 1 1 37 ALA O a 37 . O 1 2 31 1 2 1 1 41 ILE N a 41 . N 1 2 32 1 1 1 1 38 GLU O a 38 . O 1 2 32 1 2 1 1 42 LYS H a 42 . HN 1 2 33 1 1 1 1 38 GLU O a 38 . O 1 2 33 1 2 1 1 42 LYS N a 42 . N 1 2 34 1 1 1 1 40 LYS O a 40 . O 1 2 34 1 2 1 1 44 LEU H a 44 . HN 1 2 35 1 1 1 1 40 LYS O a 40 . O 1 2 35 1 2 1 1 44 LEU N a 44 . N 1 2 36 1 1 1 1 49 ILE H a 49 . HN 1 2 36 1 2 1 1 75 VAL O a 75 . O 1 2 37 1 1 1 1 49 ILE N a 49 . N 1 2 37 1 2 1 1 75 VAL O a 75 . O 1 2 38 1 1 1 1 5 LEU O a 5 . O 1 2 38 1 2 1 1 50 VAL H a 50 . HN 1 2 39 1 1 1 1 5 LEU O a 5 . O 1 2 39 1 2 1 1 50 VAL N a 50 . N 1 2 40 1 1 1 1 51 LEU H a 51 . HN 1 2 40 1 2 1 1 77 ILE O a 77 . O 1 2 41 1 1 1 1 51 LEU N a 51 . N 1 2 41 1 2 1 1 77 ILE O a 77 . O 1 2 42 1 1 1 1 7 VAL O a 7 . O 1 2 42 1 2 1 1 52 ASP H a 52 . HN 1 2 43 1 1 1 1 7 VAL O a 7 . O 1 2 43 1 2 1 1 52 ASP N a 52 . N 1 2 44 1 1 1 1 53 VAL H a 53 . HN 1 2 44 1 2 1 1 79 ILE O a 79 . O 1 2 45 1 1 1 1 53 VAL N a 53 . N 1 2 45 1 2 1 1 79 ILE O a 79 . O 1 2 46 1 1 1 1 60 GLY O a 60 . O 1 2 46 1 2 1 1 64 ILE H a 64 . HN 1 2 47 1 1 1 1 60 GLY O a 60 . O 1 2 47 1 2 1 1 64 ILE N a 64 . N 1 2 48 1 1 1 1 63 PHE O a 63 . O 1 2 48 1 2 1 1 67 ILE H a 67 . HN 1 2 49 1 1 1 1 63 PHE O a 63 . O 1 2 49 1 2 1 1 67 ILE N a 67 . N 1 2 50 1 1 1 1 64 ILE O a 64 . O 1 2 50 1 2 1 1 68 LYS H a 68 . HN 1 2 51 1 1 1 1 64 ILE O a 64 . O 1 2 51 1 2 1 1 68 LYS N a 68 . N 1 2 52 1 1 1 1 66 PHE O a 66 . O 1 2 52 1 2 1 1 70 ASN H a 70 . HN 1 2 53 1 1 1 1 66 PHE O a 66 . O 1 2 53 1 2 1 1 70 ASN N a 70 . N 1 2 54 1 1 1 1 67 ILE O a 67 . O 1 2 54 1 2 1 1 71 SER H a 71 . HN 1 2 55 1 1 1 1 67 ILE O a 67 . O 1 2 55 1 2 1 1 71 SER N a 71 . N 1 2 56 1 1 1 1 71 SER O a 71 . O 1 2 56 1 2 1 1 74 SER H a 74 . HN 1 2 57 1 1 1 1 71 SER O a 71 . O 1 2 57 1 2 1 1 74 SER N a 74 . N 1 2 58 1 1 1 1 49 ILE O a 49 . O 1 2 58 1 2 1 1 77 ILE H a 77 . HN 1 2 59 1 1 1 1 49 ILE O a 49 . O 1 2 59 1 2 1 1 77 ILE N a 77 . N 1 2 60 1 1 1 1 51 LEU O a 51 . O 1 2 60 1 2 1 1 79 ILE H a 79 . HN 1 2 61 1 1 1 1 51 LEU O a 51 . O 1 2 61 1 2 1 1 79 ILE N a 79 . N 1 2 62 1 1 1 1 85 VAL O a 85 . O 1 2 62 1 2 1 1 89 VAL H a 89 . HN 1 2 63 1 1 1 1 85 VAL O a 85 . O 1 2 63 1 2 1 1 89 VAL N a 89 . N 1 2 64 1 1 1 1 86 ASP O a 86 . O 1 2 64 1 2 1 1 90 LYS H a 90 . HN 1 2 65 1 1 1 1 86 ASP O a 86 . O 1 2 65 1 2 1 1 90 LYS N a 90 . N 1 2 66 1 1 1 1 87 THR O a 87 . O 1 2 66 1 2 1 1 91 ALA H a 91 . HN 1 2 67 1 1 1 1 87 THR O a 87 . O 1 2 67 1 2 1 1 91 ALA N a 91 . N 1 2 68 1 1 1 1 88 ALA O a 88 . O 1 2 68 1 2 1 1 92 ILE H a 92 . HN 1 2 69 1 1 1 1 88 ALA O a 88 . O 1 2 69 1 2 1 1 92 ILE N a 92 . N 1 2 70 1 1 1 1 89 VAL O a 89 . O 1 2 70 1 2 1 1 93 LYS H a 93 . HN 1 2 71 1 1 1 1 89 VAL O a 89 . O 1 2 71 1 2 1 1 93 LYS N a 93 . N 1 2 72 1 1 1 1 90 LYS O a 90 . O 1 2 72 1 2 1 1 94 LYS H a 94 . HN 1 2 73 1 1 1 1 90 LYS O a 90 . O 1 2 73 1 2 1 1 94 LYS N a 94 . N 1 2 74 1 1 1 1 91 ALA O a 91 . O 1 2 74 1 2 1 1 95 GLY H a 95 . HN 1 2 75 1 1 1 1 91 ALA O a 91 . O 1 2 75 1 2 1 1 95 GLY N a 95 . N 1 2 76 1 1 1 1 76 VAL O a 76 . O 1 2 76 1 2 1 1 97 TYR H a 97 . HN 1 2 77 1 1 1 1 76 VAL O a 76 . O 1 2 77 1 2 1 1 97 TYR N a 97 . N 1 2 78 1 1 1 1 106 VAL O a 106 . O 1 2 78 1 2 1 1 110 LEU H a 110 . HN 1 2 79 1 1 1 1 106 VAL O a 106 . O 1 2 79 1 2 1 1 110 LEU N a 110 . N 1 2 80 1 1 1 1 107 GLU O a 107 . O 1 2 80 1 2 1 1 111 LEU H a 111 . HN 1 2 81 1 1 1 1 107 GLU O a 107 . O 1 2 81 1 2 1 1 111 LEU N a 111 . N 1 2 82 1 1 1 1 108 ARG O a 108 . O 1 2 82 1 2 1 1 112 THR H a 112 . HN 1 2 83 1 1 1 1 108 ARG O a 108 . O 1 2 83 1 2 1 1 112 THR N a 112 . N 1 2 84 1 1 1 1 110 LEU O a 110 . O 1 2 84 1 2 1 1 114 LYS H a 114 . HN 1 2 85 1 1 1 1 110 LEU O a 110 . O 1 2 85 1 2 1 1 114 LYS N a 114 . N 1 2 86 1 1 1 1 112 THR O a 112 . O 1 2 86 1 2 1 1 116 ALA H a 116 . HN 1 2 87 1 1 1 1 112 THR O a 112 . O 1 2 87 1 2 1 1 116 ALA N a 116 . N 1 2 88 1 1 1 1 113 ILE O a 113 . O 1 2 88 1 2 1 1 117 PHE H a 117 . HN 1 2 89 1 1 1 1 113 ILE O a 113 . O 1 2 89 1 2 1 1 117 PHE N a 117 . N 1 2 90 1 1 1 1 117 PHE O a 117 . O 1 2 90 1 2 1 1 121 SER H a 121 . HN 1 2 91 1 1 1 1 117 PHE O a 117 . O 1 2 91 1 2 1 1 121 SER N a 121 . N 1 2 92 1 1 2 1 5 LEU H b 5 . HN 1 2 92 1 2 2 1 48 VAL O b 48 . O 1 2 93 1 1 2 1 5 LEU N b 5 . N 1 2 93 1 2 2 1 48 VAL O b 48 . O 1 2 94 1 1 2 1 6 VAL H b 6 . HN 1 2 94 1 2 2 1 29 ASP O b 29 . O 1 2 95 1 1 2 1 6 VAL N b 6 . N 1 2 95 1 2 2 1 29 ASP O b 29 . O 1 2 96 1 1 2 1 7 VAL H b 7 . HN 1 2 96 1 2 2 1 50 VAL O b 50 . O 1 2 97 1 1 2 1 7 VAL N b 7 . N 1 2 97 1 2 2 1 50 VAL O b 50 . O 1 2 98 1 1 2 1 14 THR O b 14 . O 1 2 98 1 2 2 1 18 SER H b 18 . HN 1 2 99 1 1 2 1 14 THR O b 14 . O 1 2 99 1 2 2 1 18 SER N b 18 . N 1 2 100 1 1 2 1 16 SER O b 16 . O 1 2 100 1 2 2 1 20 ILE H b 20 . HN 1 2 101 1 1 2 1 16 SER O b 16 . O 1 2 101 1 2 2 1 20 ILE N b 20 . N 1 2 102 1 1 2 1 17 LEU O b 17 . O 1 2 102 1 2 2 1 21 LEU H b 21 . HN 1 2 103 1 1 2 1 17 LEU O b 17 . O 1 2 103 1 2 2 1 21 LEU N b 21 . N 1 2 104 1 1 2 1 18 SER O b 18 . O 1 2 104 1 2 2 1 22 GLU H b 22 . HN 1 2 105 1 1 2 1 18 SER O b 18 . O 1 2 105 1 2 2 1 22 GLU N b 22 . N 1 2 106 1 1 2 1 19 ALA O b 19 . O 1 2 106 1 2 2 1 23 GLU H b 23 . HN 1 2 107 1 1 2 1 19 ALA O b 19 . O 1 2 107 1 2 2 1 23 GLU N b 23 . N 1 2 108 1 1 2 1 20 ILE O b 20 . O 1 2 108 1 2 2 1 24 GLU H b 24 . HN 1 2 109 1 1 2 1 20 ILE O b 20 . O 1 2 109 1 2 2 1 24 GLU N b 24 . N 1 2 110 1 1 2 1 2 LYS O b 2 . O 1 2 110 1 2 2 1 27 HIS H b 27 . HN 1 2 111 1 1 2 1 2 LYS O b 2 . O 1 2 111 1 2 2 1 27 HIS N b 27 . N 1 2 112 1 1 2 1 6 VAL O b 6 . O 1 2 112 1 2 2 1 31 ALA H b 31 . HN 1 2 113 1 1 2 1 6 VAL O b 6 . O 1 2 113 1 2 2 1 31 ALA N b 31 . N 1 2 114 1 1 2 1 33 THR O b 33 . O 1 2 114 1 2 2 1 37 ALA H b 37 . HN 1 2 115 1 1 2 1 33 THR O b 33 . O 1 2 115 1 2 2 1 37 ALA N b 37 . N 1 2 116 1 1 2 1 34 LEU O b 34 . O 1 2 116 1 2 2 1 38 GLU H b 38 . HN 1 2 117 1 1 2 1 34 LEU O b 34 . O 1 2 117 1 2 2 1 38 GLU N b 38 . N 1 2 118 1 1 2 1 35 ARG O b 35 . O 1 2 118 1 2 2 1 39 LYS H b 39 . HN 1 2 119 1 1 2 1 35 ARG O b 35 . O 1 2 119 1 2 2 1 39 LYS N b 39 . N 1 2 120 1 1 2 1 36 GLU O b 36 . O 1 2 120 1 2 2 1 40 LYS H b 40 . HN 1 2 121 1 1 2 1 36 GLU O b 36 . O 1 2 121 1 2 2 1 40 LYS N b 40 . N 1 2 122 1 1 2 1 37 ALA O b 37 . O 1 2 122 1 2 2 1 41 ILE H b 41 . HN 1 2 123 1 1 2 1 37 ALA O b 37 . O 1 2 123 1 2 2 1 41 ILE N b 41 . N 1 2 124 1 1 2 1 38 GLU O b 38 . O 1 2 124 1 2 2 1 42 LYS H b 42 . HN 1 2 125 1 1 2 1 38 GLU O b 38 . O 1 2 125 1 2 2 1 42 LYS N b 42 . N 1 2 126 1 1 2 1 40 LYS O b 40 . O 1 2 126 1 2 2 1 44 LEU H b 44 . HN 1 2 127 1 1 2 1 40 LYS O b 40 . O 1 2 127 1 2 2 1 44 LEU N b 44 . N 1 2 128 1 1 2 1 49 ILE H b 49 . HN 1 2 128 1 2 2 1 75 VAL O b 75 . O 1 2 129 1 1 2 1 49 ILE N b 49 . N 1 2 129 1 2 2 1 75 VAL O b 75 . O 1 2 130 1 1 2 1 5 LEU O b 5 . O 1 2 130 1 2 2 1 50 VAL H b 50 . HN 1 2 131 1 1 2 1 5 LEU O b 5 . O 1 2 131 1 2 2 1 50 VAL N b 50 . N 1 2 132 1 1 2 1 51 LEU H b 51 . HN 1 2 132 1 2 2 1 77 ILE O b 77 . O 1 2 133 1 1 2 1 51 LEU N b 51 . N 1 2 133 1 2 2 1 77 ILE O b 77 . O 1 2 134 1 1 2 1 7 VAL O b 7 . O 1 2 134 1 2 2 1 52 ASP H b 52 . HN 1 2 135 1 1 2 1 7 VAL O b 7 . O 1 2 135 1 2 2 1 52 ASP N b 52 . N 1 2 136 1 1 2 1 53 VAL H b 53 . HN 1 2 136 1 2 2 1 79 ILE O b 79 . O 1 2 137 1 1 2 1 53 VAL N b 53 . N 1 2 137 1 2 2 1 79 ILE O b 79 . O 1 2 138 1 1 2 1 60 GLY O b 60 . O 1 2 138 1 2 2 1 64 ILE H b 64 . HN 1 2 139 1 1 2 1 60 GLY O b 60 . O 1 2 139 1 2 2 1 64 ILE N b 64 . N 1 2 140 1 1 2 1 63 PHE O b 63 . O 1 2 140 1 2 2 1 67 ILE H b 67 . HN 1 2 141 1 1 2 1 63 PHE O b 63 . O 1 2 141 1 2 2 1 67 ILE N b 67 . N 1 2 142 1 1 2 1 64 ILE O b 64 . O 1 2 142 1 2 2 1 68 LYS H b 68 . HN 1 2 143 1 1 2 1 64 ILE O b 64 . O 1 2 143 1 2 2 1 68 LYS N b 68 . N 1 2 144 1 1 2 1 66 PHE O b 66 . O 1 2 144 1 2 2 1 70 ASN H b 70 . HN 1 2 145 1 1 2 1 66 PHE O b 66 . O 1 2 145 1 2 2 1 70 ASN N b 70 . N 1 2 146 1 1 2 1 67 ILE O b 67 . O 1 2 146 1 2 2 1 71 SER H b 71 . HN 1 2 147 1 1 2 1 67 ILE O b 67 . O 1 2 147 1 2 2 1 71 SER N b 71 . N 1 2 148 1 1 2 1 71 SER O b 71 . O 1 2 148 1 2 2 1 74 SER H b 74 . HN 1 2 149 1 1 2 1 71 SER O b 71 . O 1 2 149 1 2 2 1 74 SER N b 74 . N 1 2 150 1 1 2 1 49 ILE O b 49 . O 1 2 150 1 2 2 1 77 ILE H b 77 . HN 1 2 151 1 1 2 1 49 ILE O b 49 . O 1 2 151 1 2 2 1 77 ILE N b 77 . N 1 2 152 1 1 2 1 51 LEU O b 51 . O 1 2 152 1 2 2 1 79 ILE H b 79 . HN 1 2 153 1 1 2 1 51 LEU O b 51 . O 1 2 153 1 2 2 1 79 ILE N b 79 . N 1 2 154 1 1 2 1 85 VAL O b 85 . O 1 2 154 1 2 2 1 89 VAL H b 89 . HN 1 2 155 1 1 2 1 85 VAL O b 85 . O 1 2 155 1 2 2 1 89 VAL N b 89 . N 1 2 156 1 1 2 1 86 ASP O b 86 . O 1 2 156 1 2 2 1 90 LYS H b 90 . HN 1 2 157 1 1 2 1 86 ASP O b 86 . O 1 2 157 1 2 2 1 90 LYS N b 90 . N 1 2 158 1 1 2 1 87 THR O b 87 . O 1 2 158 1 2 2 1 91 ALA H b 91 . HN 1 2 159 1 1 2 1 87 THR O b 87 . O 1 2 159 1 2 2 1 91 ALA N b 91 . N 1 2 160 1 1 2 1 88 ALA O b 88 . O 1 2 160 1 2 2 1 92 ILE H b 92 . HN 1 2 161 1 1 2 1 88 ALA O b 88 . O 1 2 161 1 2 2 1 92 ILE N b 92 . N 1 2 162 1 1 2 1 89 VAL O b 89 . O 1 2 162 1 2 2 1 93 LYS H b 93 . HN 1 2 163 1 1 2 1 89 VAL O b 89 . O 1 2 163 1 2 2 1 93 LYS N b 93 . N 1 2 164 1 1 2 1 90 LYS O b 90 . O 1 2 164 1 2 2 1 94 LYS H b 94 . HN 1 2 165 1 1 2 1 90 LYS O b 90 . O 1 2 165 1 2 2 1 94 LYS N b 94 . N 1 2 166 1 1 2 1 91 ALA O b 91 . O 1 2 166 1 2 2 1 95 GLY H b 95 . HN 1 2 167 1 1 2 1 91 ALA O b 91 . O 1 2 167 1 2 2 1 95 GLY N b 95 . N 1 2 168 1 1 2 1 76 VAL O b 76 . O 1 2 168 1 2 2 1 97 TYR H b 97 . HN 1 2 169 1 1 2 1 76 VAL O b 76 . O 1 2 169 1 2 2 1 97 TYR N b 97 . N 1 2 170 1 1 2 1 106 VAL O b 106 . O 1 2 170 1 2 2 1 110 LEU H b 110 . HN 1 2 171 1 1 2 1 106 VAL O b 106 . O 1 2 171 1 2 2 1 110 LEU N b 110 . N 1 2 172 1 1 2 1 107 GLU O b 107 . O 1 2 172 1 2 2 1 111 LEU H b 111 . HN 1 2 173 1 1 2 1 107 GLU O b 107 . O 1 2 173 1 2 2 1 111 LEU N b 111 . N 1 2 174 1 1 2 1 108 ARG O b 108 . O 1 2 174 1 2 2 1 112 THR H b 112 . HN 1 2 175 1 1 2 1 108 ARG O b 108 . O 1 2 175 1 2 2 1 112 THR N b 112 . N 1 2 176 1 1 2 1 110 LEU O b 110 . O 1 2 176 1 2 2 1 114 LYS H b 114 . HN 1 2 177 1 1 2 1 110 LEU O b 110 . O 1 2 177 1 2 2 1 114 LYS N b 114 . N 1 2 178 1 1 2 1 112 THR O b 112 . O 1 2 178 1 2 2 1 116 ALA H b 116 . HN 1 2 179 1 1 2 1 112 THR O b 112 . O 1 2 179 1 2 2 1 116 ALA N b 116 . N 1 2 180 1 1 2 1 113 ILE O b 113 . O 1 2 180 1 2 2 1 117 PHE H b 117 . HN 1 2 181 1 1 2 1 113 ILE O b 113 . O 1 2 181 1 2 2 1 117 PHE N b 117 . N 1 2 182 1 1 2 1 117 PHE O b 117 . O 1 2 182 1 2 2 1 121 SER H b 121 . HN 1 2 183 1 1 2 1 117 PHE O b 117 . O 1 2 183 1 2 2 1 121 SER N b 121 . N 1 2 stop_ loop_ _Dist_constraint_value.Constraint_ID _Dist_constraint_value.Tree_node_ID _Dist_constraint_value.Source_experiment_ID _Dist_constraint_value.Spectral_peak_ID _Dist_constraint_value.Intensity_val _Dist_constraint_value.Intensity_lower_val_err _Dist_constraint_value.Intensity_upper_val_err _Dist_constraint_value.Distance_val _Dist_constraint_value.Distance_lower_bound_val _Dist_constraint_value.Distance_upper_bound_val _Dist_constraint_value.Entry_ID _Dist_constraint_value.Distance_constraint_list_ID 1 1 . . . . . 3.0 2.7 3.3 1 2 2 1 . . . . . 2.0 1.8 2.3 1 2 3 1 . . . . . 3.0 2.7 3.3 1 2 4 1 . . . . . 2.0 1.8 2.3 1 2 5 1 . . . . . 3.0 2.7 3.3 1 2 6 1 . . . . . 2.0 1.8 2.3 1 2 7 1 . . . . . 3.0 2.7 3.3 1 2 8 1 . . . . . 3.0 2.7 3.3 1 2 9 1 . . . . . 3.0 2.7 3.3 1 2 10 1 . . . . . 2.0 1.8 2.3 1 2 11 1 . . . . . 3.0 2.7 3.3 1 2 12 1 . . . . . 2.0 1.8 2.3 1 2 13 1 . . . . . 3.0 2.7 3.3 1 2 14 1 . . . . . 2.0 1.8 2.3 1 2 15 1 . . . . . 3.0 2.7 3.3 1 2 16 1 . . . . . 3.0 2.7 3.3 1 2 17 1 . . . . . 3.0 2.7 3.3 1 2 18 1 . . . . . 2.0 1.8 2.3 1 2 19 1 . . . . . 3.0 2.7 3.3 1 2 20 1 . . . . . 2.0 1.8 2.3 1 2 21 1 . . . . . 3.0 2.7 3.3 1 2 22 1 . . . . . 2.0 1.8 2.3 1 2 23 1 . . . . . 3.0 2.7 3.3 1 2 24 1 . . . . . 2.0 1.8 2.3 1 2 25 1 . . . . . 3.0 2.7 3.3 1 2 26 1 . . . . . 2.0 1.8 2.3 1 2 27 1 . . . . . 3.0 2.7 3.3 1 2 28 1 . . . . . 2.0 1.8 2.3 1 2 29 1 . . . . . 3.0 2.7 3.3 1 2 30 1 . . . . . 2.0 1.8 2.3 1 2 31 1 . . . . . 3.0 2.7 3.3 1 2 32 1 . . . . . 2.0 1.8 2.3 1 2 33 1 . . . . . 3.0 2.7 3.3 1 2 34 1 . . . . . 3.0 2.7 3.3 1 2 35 1 . . . . . 3.0 2.7 3.3 1 2 36 1 . . . . . 2.0 1.8 2.3 1 2 37 1 . . . . . 3.0 2.7 3.3 1 2 38 1 . . . . . 2.0 1.8 2.3 1 2 39 1 . . . . . 3.0 2.7 3.3 1 2 40 1 . . . . . 2.0 1.8 2.3 1 2 41 1 . . . . . 3.0 2.7 3.3 1 2 42 1 . . . . . 2.0 1.8 2.3 1 2 43 1 . . . . . 3.0 2.7 3.3 1 2 44 1 . . . . . 3.0 2.7 3.3 1 2 45 1 . . . . . 3.0 2.7 3.3 1 2 46 1 . . . . . 2.0 1.8 2.3 1 2 47 1 . . . . . 3.0 2.7 3.3 1 2 48 1 . . . . . 3.0 2.7 3.3 1 2 49 1 . . . . . 3.0 2.7 3.3 1 2 50 1 . . . . . 2.0 1.8 2.3 1 2 51 1 . . . . . 3.0 2.7 3.3 1 2 52 1 . . . . . 2.0 1.8 2.3 1 2 53 1 . . . . . 3.0 2.7 3.3 1 2 54 1 . . . . . 2.0 1.8 2.3 1 2 55 1 . . . . . 3.0 2.7 3.3 1 2 56 1 . . . . . 2.0 1.8 2.3 1 2 57 1 . . . . . 3.0 2.7 3.3 1 2 58 1 . . . . . 2.0 1.8 2.3 1 2 59 1 . . . . . 3.0 2.7 3.3 1 2 60 1 . . . . . 3.0 2.7 3.3 1 2 61 1 . . . . . 3.0 2.7 3.3 1 2 62 1 . . . . . 2.0 1.8 2.3 1 2 63 1 . . . . . 3.0 2.7 3.3 1 2 64 1 . . . . . 2.0 1.8 2.3 1 2 65 1 . . . . . 3.0 2.7 3.3 1 2 66 1 . . . . . 2.0 1.8 2.3 1 2 67 1 . . . . . 3.0 2.7 3.3 1 2 68 1 . . . . . 2.0 1.8 2.3 1 2 69 1 . . . . . 3.0 2.7 3.3 1 2 70 1 . . . . . 2.0 1.8 2.3 1 2 71 1 . . . . . 3.0 2.7 3.3 1 2 72 1 . . . . . 3.0 2.7 3.3 1 2 73 1 . . . . . 3.0 2.7 3.3 1 2 74 1 . . . . . 2.0 1.8 2.3 1 2 75 1 . . . . . 3.0 2.7 3.3 1 2 76 1 . . . . . 2.0 1.8 2.3 1 2 77 1 . . . . . 3.0 2.7 3.3 1 2 78 1 . . . . . 2.0 1.8 2.3 1 2 79 1 . . . . . 3.0 2.7 3.3 1 2 80 1 . . . . . 2.0 1.8 2.3 1 2 81 1 . . . . . 3.0 2.7 3.3 1 2 82 1 . . . . . 2.0 1.8 2.3 1 2 83 1 . . . . . 3.0 2.7 3.3 1 2 84 1 . . . . . 2.0 1.8 2.3 1 2 85 1 . . . . . 3.0 2.7 3.3 1 2 86 1 . . . . . 2.0 1.8 2.3 1 2 87 1 . . . . . 3.0 2.7 3.3 1 2 88 1 . . . . . 3.0 2.7 3.3 1 2 89 1 . . . . . 3.0 2.7 3.3 1 2 90 1 . . . . . 2.0 1.8 2.3 1 2 91 1 . . . . . 3.0 2.7 3.3 1 2 92 1 . . . . . 3.0 2.7 3.3 1 2 93 1 . . . . . 3.0 2.7 3.3 1 2 94 1 . . . . . 2.0 1.8 2.3 1 2 95 1 . . . . . 3.0 2.7 3.3 1 2 96 1 . . . . . 2.0 1.8 2.3 1 2 97 1 . . . . . 3.0 2.7 3.3 1 2 98 1 . . . . . 2.0 1.8 2.3 1 2 99 1 . . . . . 3.0 2.7 3.3 1 2 100 1 . . . . . 3.0 2.7 3.3 1 2 101 1 . . . . . 3.0 2.7 3.3 1 2 102 1 . . . . . 2.0 1.8 2.3 1 2 103 1 . . . . . 3.0 2.7 3.3 1 2 104 1 . . . . . 2.0 1.8 2.3 1 2 105 1 . . . . . 3.0 2.7 3.3 1 2 106 1 . . . . . 2.0 1.8 2.3 1 2 107 1 . . . . . 3.0 2.7 3.3 1 2 108 1 . . . . . 3.0 2.7 3.3 1 2 109 1 . . . . . 3.0 2.7 3.3 1 2 110 1 . . . . . 2.0 1.8 2.3 1 2 111 1 . . . . . 3.0 2.7 3.3 1 2 112 1 . . . . . 2.0 1.8 2.3 1 2 113 1 . . . . . 3.0 2.7 3.3 1 2 114 1 . . . . . 2.0 1.8 2.3 1 2 115 1 . . . . . 3.0 2.7 3.3 1 2 116 1 . . . . . 2.0 1.8 2.3 1 2 117 1 . . . . . 3.0 2.7 3.3 1 2 118 1 . . . . . 2.0 1.8 2.3 1 2 119 1 . . . . . 3.0 2.7 3.3 1 2 120 1 . . . . . 2.0 1.8 2.3 1 2 121 1 . . . . . 3.0 2.7 3.3 1 2 122 1 . . . . . 2.0 1.8 2.3 1 2 123 1 . . . . . 3.0 2.7 3.3 1 2 124 1 . . . . . 2.0 1.8 2.3 1 2 125 1 . . . . . 3.0 2.7 3.3 1 2 126 1 . . . . . 3.0 2.7 3.3 1 2 127 1 . . . . . 3.0 2.7 3.3 1 2 128 1 . . . . . 2.0 1.8 2.3 1 2 129 1 . . . . . 3.0 2.7 3.3 1 2 130 1 . . . . . 2.0 1.8 2.3 1 2 131 1 . . . . . 3.0 2.7 3.3 1 2 132 1 . . . . . 2.0 1.8 2.3 1 2 133 1 . . . . . 3.0 2.7 3.3 1 2 134 1 . . . . . 2.0 1.8 2.3 1 2 135 1 . . . . . 3.0 2.7 3.3 1 2 136 1 . . . . . 3.0 2.7 3.3 1 2 137 1 . . . . . 3.0 2.7 3.3 1 2 138 1 . . . . . 2.0 1.8 2.3 1 2 139 1 . . . . . 3.0 2.7 3.3 1 2 140 1 . . . . . 3.0 2.7 3.3 1 2 141 1 . . . . . 3.0 2.7 3.3 1 2 142 1 . . . . . 2.0 1.8 2.3 1 2 143 1 . . . . . 3.0 2.7 3.3 1 2 144 1 . . . . . 2.0 1.8 2.3 1 2 145 1 . . . . . 3.0 2.7 3.3 1 2 146 1 . . . . . 2.0 1.8 2.3 1 2 147 1 . . . . . 3.0 2.7 3.3 1 2 148 1 . . . . . 2.0 1.8 2.3 1 2 149 1 . . . . . 3.0 2.7 3.3 1 2 150 1 . . . . . 2.0 1.8 2.3 1 2 151 1 . . . . . 3.0 2.7 3.3 1 2 152 1 . . . . . 3.0 2.7 3.3 1 2 153 1 . . . . . 3.0 2.7 3.3 1 2 154 1 . . . . . 2.0 1.8 2.3 1 2 155 1 . . . . . 3.0 2.7 3.3 1 2 156 1 . . . . . 2.0 1.8 2.3 1 2 157 1 . . . . . 3.0 2.7 3.3 1 2 158 1 . . . . . 2.0 1.8 2.3 1 2 159 1 . . . . . 3.0 2.7 3.3 1 2 160 1 . . . . . 2.0 1.8 2.3 1 2 161 1 . . . . . 3.0 2.7 3.3 1 2 162 1 . . . . . 2.0 1.8 2.3 1 2 163 1 . . . . . 3.0 2.7 3.3 1 2 164 1 . . . . . 3.0 2.7 3.3 1 2 165 1 . . . . . 3.0 2.7 3.3 1 2 166 1 . . . . . 2.0 1.8 2.3 1 2 167 1 . . . . . 3.0 2.7 3.3 1 2 168 1 . . . . . 2.0 1.8 2.3 1 2 169 1 . . . . . 3.0 2.7 3.3 1 2 170 1 . . . . . 2.0 1.8 2.3 1 2 171 1 . . . . . 3.0 2.7 3.3 1 2 172 1 . . . . . 2.0 1.8 2.3 1 2 173 1 . . . . . 3.0 2.7 3.3 1 2 174 1 . . . . . 2.0 1.8 2.3 1 2 175 1 . . . . . 3.0 2.7 3.3 1 2 176 1 . . . . . 2.0 1.8 2.3 1 2 177 1 . . . . . 3.0 2.7 3.3 1 2 178 1 . . . . . 2.0 1.8 2.3 1 2 179 1 . . . . . 3.0 2.7 3.3 1 2 180 1 . . . . . 3.0 2.7 3.3 1 2 181 1 . . . . . 3.0 2.7 3.3 1 2 182 1 . . . . . 2.0 1.8 2.3 1 2 183 1 . . . . . 3.0 2.7 3.3 1 2 stop_ save_ save_CNS/XPLOR_dihedral_10 _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 . 2 1 12 SER N 2 1 12 SER CA 2 1 12 SER C 2 1 13 ILE N -47.58 -23.9 b 12 . N b 12 . CA b 12 . C b 13 . N 1 1 2 . 2 1 12 SER N 2 1 12 SER CA 2 1 12 SER C 2 1 13 ILE N -47.58 -23.9 b 12 . N b 12 . CA b 12 . C b 13 . N 1 1 3 . 2 1 12 SER C 2 1 13 ILE N 2 1 13 ILE CA 2 1 13 ILE C -86.27 -46.27 b 12 . C b 13 . N b 13 . CA b 13 . C 1 1 4 . 2 1 12 SER C 2 1 13 ILE N 2 1 13 ILE CA 2 1 13 ILE C -86.27 -46.27 b 12 . C b 13 . N b 13 . CA b 13 . C 1 1 5 . 2 1 13 ILE N 2 1 13 ILE CA 2 1 13 ILE C 2 1 14 THR N -51.79 -31.790003 b 13 . N b 13 . CA b 13 . C b 14 . N 1 1 6 . 2 1 13 ILE N 2 1 13 ILE CA 2 1 13 ILE C 2 1 14 THR N -51.79 -31.790003 b 13 . N b 13 . CA b 13 . C b 14 . N 1 1 7 . 2 1 13 ILE C 2 1 14 THR N 2 1 14 THR CA 2 1 14 THR C -70.229996 -50.23 b 13 . C b 14 . N b 14 . CA b 14 . C 1 1 8 . 2 1 13 ILE C 2 1 14 THR N 2 1 14 THR CA 2 1 14 THR C -70.229996 -50.23 b 13 . C b 14 . N b 14 . CA b 14 . C 1 1 9 . 2 1 14 THR N 2 1 14 THR CA 2 1 14 THR C 2 1 15 SER N -50.65 -30.65 b 14 . N b 14 . CA b 14 . C b 15 . N 1 1 10 . 2 1 14 THR N 2 1 14 THR CA 2 1 14 THR C 2 1 15 SER N -50.65 -30.65 b 14 . N b 14 . CA b 14 . C b 15 . N 1 1 11 . 2 1 14 THR C 2 1 15 SER N 2 1 15 SER CA 2 1 15 SER C -77.45 -57.449997 b 14 . C b 15 . N b 15 . CA b 15 . C 1 1 12 . 2 1 14 THR C 2 1 15 SER N 2 1 15 SER CA 2 1 15 SER C -77.45 -57.449997 b 14 . C b 15 . N b 15 . CA b 15 . C 1 1 13 . 2 1 15 SER N 2 1 15 SER CA 2 1 15 SER C 2 1 16 SER N -48.42 -28.42 b 15 . N b 15 . CA b 15 . C b 16 . N 1 1 14 . 2 1 15 SER N 2 1 15 SER CA 2 1 15 SER C 2 1 16 SER N -48.42 -28.42 b 15 . N b 15 . CA b 15 . C b 16 . N 1 1 15 . 2 1 15 SER C 2 1 16 SER N 2 1 16 SER CA 2 1 16 SER C -76.13 -56.13 b 15 . C b 16 . N b 16 . CA b 16 . C 1 1 16 . 2 1 15 SER C 2 1 16 SER N 2 1 16 SER CA 2 1 16 SER C -76.13 -56.13 b 15 . C b 16 . N b 16 . CA b 16 . C 1 1 17 . 2 1 16 SER N 2 1 16 SER CA 2 1 16 SER C 2 1 17 LEU N -53.199997 -33.2 b 16 . N b 16 . CA b 16 . C b 17 . N 1 1 18 . 2 1 16 SER N 2 1 16 SER CA 2 1 16 SER C 2 1 17 LEU N -53.199997 -33.2 b 16 . N b 16 . CA b 16 . C b 17 . N 1 1 19 . 2 1 16 SER C 2 1 17 LEU N 2 1 17 LEU CA 2 1 17 LEU C -77.08 -57.08 b 16 . C b 17 . N b 17 . CA b 17 . C 1 1 20 . 2 1 16 SER C 2 1 17 LEU N 2 1 17 LEU CA 2 1 17 LEU C -77.08 -57.08 b 16 . C b 17 . N b 17 . CA b 17 . C 1 1 21 . 2 1 17 LEU N 2 1 17 LEU CA 2 1 17 LEU C 2 1 18 SER N -47.08 -24.56 b 17 . N b 17 . CA b 17 . C b 18 . N 1 1 22 . 2 1 17 LEU N 2 1 17 LEU CA 2 1 17 LEU C 2 1 18 SER N -47.08 -24.56 b 17 . N b 17 . CA b 17 . C b 18 . N 1 1 23 . 2 1 17 LEU C 2 1 18 SER N 2 1 18 SER CA 2 1 18 SER C -76.55 -56.55 b 17 . C b 18 . N b 18 . CA b 18 . C 1 1 24 . 2 1 17 LEU C 2 1 18 SER N 2 1 18 SER CA 2 1 18 SER C -76.55 -56.55 b 17 . C b 18 . N b 18 . CA b 18 . C 1 1 25 . 2 1 18 SER N 2 1 18 SER CA 2 1 18 SER C 2 1 19 ALA N -52.899998 -32.9 b 18 . N b 18 . CA b 18 . C b 19 . N 1 1 26 . 2 1 18 SER N 2 1 18 SER CA 2 1 18 SER C 2 1 19 ALA N -52.899998 -32.9 b 18 . N b 18 . CA b 18 . C b 19 . N 1 1 27 . 2 1 18 SER C 2 1 19 ALA N 2 1 19 ALA CA 2 1 19 ALA C -75.1 -55.1 b 18 . C b 19 . N b 19 . CA b 19 . C 1 1 28 . 2 1 18 SER C 2 1 19 ALA N 2 1 19 ALA CA 2 1 19 ALA C -75.1 -55.1 b 18 . C b 19 . N b 19 . CA b 19 . C 1 1 29 . 2 1 19 ALA N 2 1 19 ALA CA 2 1 19 ALA C 2 1 20 ILE N -48.37 -28.37 b 19 . N b 19 . CA b 19 . C b 20 . N 1 1 30 . 2 1 19 ALA N 2 1 19 ALA CA 2 1 19 ALA C 2 1 20 ILE N -48.37 -28.37 b 19 . N b 19 . CA b 19 . C b 20 . N 1 1 31 . 2 1 19 ALA C 2 1 20 ILE N 2 1 20 ILE CA 2 1 20 ILE C -75.49 -55.49 b 19 . C b 20 . N b 20 . CA b 20 . C 1 1 32 . 2 1 19 ALA C 2 1 20 ILE N 2 1 20 ILE CA 2 1 20 ILE C -75.49 -55.49 b 19 . C b 20 . N b 20 . CA b 20 . C 1 1 33 . 2 1 20 ILE N 2 1 20 ILE CA 2 1 20 ILE C 2 1 21 LEU N -53.98 -33.98 b 20 . N b 20 . CA b 20 . C b 21 . N 1 1 34 . 2 1 20 ILE N 2 1 20 ILE CA 2 1 20 ILE C 2 1 21 LEU N -53.98 -33.98 b 20 . N b 20 . CA b 20 . C b 21 . N 1 1 35 . 2 1 20 ILE C 2 1 21 LEU N 2 1 21 LEU CA 2 1 21 LEU C -70.63 -50.63 b 20 . C b 21 . N b 21 . CA b 21 . C 1 1 36 . 2 1 20 ILE C 2 1 21 LEU N 2 1 21 LEU CA 2 1 21 LEU C -70.63 -50.63 b 20 . C b 21 . N b 21 . CA b 21 . C 1 1 37 . 2 1 21 LEU N 2 1 21 LEU CA 2 1 21 LEU C 2 1 22 GLU N -50.83 -30.829998 b 21 . N b 21 . CA b 21 . C b 22 . N 1 1 38 . 2 1 21 LEU N 2 1 21 LEU CA 2 1 21 LEU C 2 1 22 GLU N -50.83 -30.829998 b 21 . N b 21 . CA b 21 . C b 22 . N 1 1 39 . 2 1 33 THR C 2 1 34 LEU N 2 1 34 LEU CA 2 1 34 LEU C -75.12 -55.12 b 33 . C b 34 . N b 34 . CA b 34 . C 1 1 40 . 2 1 33 THR C 2 1 34 LEU N 2 1 34 LEU CA 2 1 34 LEU C -75.12 -55.12 b 33 . C b 34 . N b 34 . CA b 34 . C 1 1 41 . 2 1 34 LEU N 2 1 34 LEU CA 2 1 34 LEU C 2 1 35 ARG N -46.36 -26.16 b 34 . N b 34 . CA b 34 . C b 35 . N 1 1 42 . 2 1 34 LEU N 2 1 34 LEU CA 2 1 34 LEU C 2 1 35 ARG N -46.36 -26.16 b 34 . N b 34 . CA b 34 . C b 35 . N 1 1 43 . 2 1 36 GLU C 2 1 37 ALA N 2 1 37 ALA CA 2 1 37 ALA C -74.7 -54.7 b 36 . C b 37 . N b 37 . CA b 37 . C 1 1 44 . 2 1 36 GLU C 2 1 37 ALA N 2 1 37 ALA CA 2 1 37 ALA C -74.7 -54.7 b 36 . C b 37 . N b 37 . CA b 37 . C 1 1 45 . 2 1 37 ALA N 2 1 37 ALA CA 2 1 37 ALA C 2 1 38 GLU N -49.79 -29.789999 b 37 . N b 37 . CA b 37 . C b 38 . N 1 1 46 . 2 1 37 ALA N 2 1 37 ALA CA 2 1 37 ALA C 2 1 38 GLU N -49.79 -29.789999 b 37 . N b 37 . CA b 37 . C b 38 . N 1 1 47 . 2 1 40 LYS C 2 1 41 ILE N 2 1 41 ILE CA 2 1 41 ILE C -76.49 -56.49 b 40 . C b 41 . N b 41 . CA b 41 . C 1 1 48 . 2 1 40 LYS C 2 1 41 ILE N 2 1 41 ILE CA 2 1 41 ILE C -76.49 -56.49 b 40 . C b 41 . N b 41 . CA b 41 . C 1 1 49 . 2 1 41 ILE N 2 1 41 ILE CA 2 1 41 ILE C 2 1 42 LYS N -61.38 -21.379997 b 41 . N b 41 . CA b 41 . C b 42 . N 1 1 50 . 2 1 41 ILE N 2 1 41 ILE CA 2 1 41 ILE C 2 1 42 LYS N -61.38 -21.379997 b 41 . N b 41 . CA b 41 . C b 42 . N 1 1 51 . 2 1 60 GLY C 2 1 61 VAL N 2 1 61 VAL CA 2 1 61 VAL C -69.46 -49.46 b 60 . C b 61 . N b 61 . CA b 61 . C 1 1 52 . 2 1 60 GLY C 2 1 61 VAL N 2 1 61 VAL CA 2 1 61 VAL C -69.46 -49.46 b 60 . C b 61 . N b 61 . CA b 61 . C 1 1 53 . 2 1 61 VAL N 2 1 61 VAL CA 2 1 61 VAL C 2 1 62 ASN N -55.059994 -32.28 b 61 . N b 61 . CA b 61 . C b 62 . N 1 1 54 . 2 1 61 VAL N 2 1 61 VAL CA 2 1 61 VAL C 2 1 62 ASN N -55.059994 -32.28 b 61 . N b 61 . CA b 61 . C b 62 . N 1 1 55 . 2 1 61 VAL C 2 1 62 ASN N 2 1 62 ASN CA 2 1 62 ASN C -74.26 -54.259995 b 61 . C b 62 . N b 62 . CA b 62 . C 1 1 56 . 2 1 61 VAL C 2 1 62 ASN N 2 1 62 ASN CA 2 1 62 ASN C -74.26 -54.259995 b 61 . C b 62 . N b 62 . CA b 62 . C 1 1 57 . 2 1 62 ASN N 2 1 62 ASN CA 2 1 62 ASN C 2 1 63 PHE N -50.18 -30.18 b 62 . N b 62 . CA b 62 . C b 63 . N 1 1 58 . 2 1 62 ASN N 2 1 62 ASN CA 2 1 62 ASN C 2 1 63 PHE N -50.18 -30.18 b 62 . N b 62 . CA b 62 . C b 63 . N 1 1 59 . 2 1 62 ASN C 2 1 63 PHE N 2 1 63 PHE CA 2 1 63 PHE C -75.8 -55.8 b 62 . C b 63 . N b 63 . CA b 63 . C 1 1 60 . 2 1 62 ASN C 2 1 63 PHE N 2 1 63 PHE CA 2 1 63 PHE C -75.8 -55.8 b 62 . C b 63 . N b 63 . CA b 63 . C 1 1 61 . 2 1 63 PHE N 2 1 63 PHE CA 2 1 63 PHE C 2 1 64 ILE N -65.17 -25.17 b 63 . N b 63 . CA b 63 . C b 64 . N 1 1 62 . 2 1 63 PHE N 2 1 63 PHE CA 2 1 63 PHE C 2 1 64 ILE N -65.17 -25.17 b 63 . N b 63 . CA b 63 . C b 64 . N 1 1 63 . 2 1 63 PHE C 2 1 64 ILE N 2 1 64 ILE CA 2 1 64 ILE C -82.14 -42.14 b 63 . C b 64 . N b 64 . CA b 64 . C 1 1 64 . 2 1 63 PHE C 2 1 64 ILE N 2 1 64 ILE CA 2 1 64 ILE C -82.14 -42.14 b 63 . C b 64 . N b 64 . CA b 64 . C 1 1 65 . 2 1 64 ILE N 2 1 64 ILE CA 2 1 64 ILE C 2 1 65 ASP N -55.4 -33.06 b 64 . N b 64 . CA b 64 . C b 65 . N 1 1 66 . 2 1 64 ILE N 2 1 64 ILE CA 2 1 64 ILE C 2 1 65 ASP N -55.4 -33.06 b 64 . N b 64 . CA b 64 . C b 65 . N 1 1 67 . 2 1 65 ASP C 2 1 66 PHE N 2 1 66 PHE CA 2 1 66 PHE C -75.21 -55.209995 b 65 . C b 66 . N b 66 . CA b 66 . C 1 1 68 . 2 1 65 ASP C 2 1 66 PHE N 2 1 66 PHE CA 2 1 66 PHE C -75.21 -55.209995 b 65 . C b 66 . N b 66 . CA b 66 . C 1 1 69 . 2 1 66 PHE N 2 1 66 PHE CA 2 1 66 PHE C 2 1 67 ILE N -54.31 -34.31 b 66 . N b 66 . CA b 66 . C b 67 . N 1 1 70 . 2 1 66 PHE N 2 1 66 PHE CA 2 1 66 PHE C 2 1 67 ILE N -54.31 -34.31 b 66 . N b 66 . CA b 66 . C b 67 . N 1 1 71 . 2 1 66 PHE C 2 1 67 ILE N 2 1 67 ILE CA 2 1 67 ILE C -74.46 -54.46 b 66 . C b 67 . N b 67 . CA b 67 . C 1 1 72 . 2 1 66 PHE C 2 1 67 ILE N 2 1 67 ILE CA 2 1 67 ILE C -74.46 -54.46 b 66 . C b 67 . N b 67 . CA b 67 . C 1 1 73 . 2 1 67 ILE N 2 1 67 ILE CA 2 1 67 ILE C 2 1 68 LYS N -53.88 -33.879997 b 67 . N b 67 . CA b 67 . C b 68 . N 1 1 74 . 2 1 67 ILE N 2 1 67 ILE CA 2 1 67 ILE C 2 1 68 LYS N -53.88 -33.879997 b 67 . N b 67 . CA b 67 . C b 68 . N 1 1 75 . 2 1 72 PRO N 2 1 72 PRO CA 2 1 72 PRO C 2 1 73 ASP N -48.43 -4.93 b 72 . N b 72 . CA b 72 . C b 73 . N 1 1 76 . 2 1 72 PRO N 2 1 72 PRO CA 2 1 72 PRO C 2 1 73 ASP N -48.43 -4.93 b 72 . N b 72 . CA b 72 . C b 73 . N 1 1 77 . 2 1 73 ASP C 2 1 74 SER N 2 1 74 SER CA 2 1 74 SER C -101.89 -54.73 b 73 . C b 74 . N b 74 . CA b 74 . C 1 1 78 . 2 1 73 ASP C 2 1 74 SER N 2 1 74 SER CA 2 1 74 SER C -101.89 -54.73 b 73 . C b 74 . N b 74 . CA b 74 . C 1 1 79 . 2 1 84 SER C 2 1 85 VAL N 2 1 85 VAL CA 2 1 85 VAL C -71.03 -51.03 b 84 . C b 85 . N b 85 . CA b 85 . C 1 1 80 . 2 1 84 SER C 2 1 85 VAL N 2 1 85 VAL CA 2 1 85 VAL C -71.03 -51.03 b 84 . C b 85 . N b 85 . CA b 85 . C 1 1 81 . 2 1 85 VAL N 2 1 85 VAL CA 2 1 85 VAL C 2 1 86 ASP N -45.73 -25.73 b 85 . N b 85 . CA b 85 . C b 86 . N 1 1 82 . 2 1 85 VAL N 2 1 85 VAL CA 2 1 85 VAL C 2 1 86 ASP N -45.73 -25.73 b 85 . N b 85 . CA b 85 . C b 86 . N 1 1 83 . 2 1 86 ASP C 2 1 87 THR N 2 1 87 THR CA 2 1 87 THR C -84.4 -63.279995 b 86 . C b 87 . N b 87 . CA b 87 . C 1 1 84 . 2 1 86 ASP C 2 1 87 THR N 2 1 87 THR CA 2 1 87 THR C -84.4 -63.279995 b 86 . C b 87 . N b 87 . CA b 87 . C 1 1 85 . 2 1 87 THR N 2 1 87 THR CA 2 1 87 THR C 2 1 88 ALA N -48.92 -28.920002 b 87 . N b 87 . CA b 87 . C b 88 . N 1 1 86 . 2 1 87 THR N 2 1 87 THR CA 2 1 87 THR C 2 1 88 ALA N -48.92 -28.920002 b 87 . N b 87 . CA b 87 . C b 88 . N 1 1 87 . 2 1 87 THR C 2 1 88 ALA N 2 1 88 ALA CA 2 1 88 ALA C -73.59 -53.59 b 87 . C b 88 . N b 88 . CA b 88 . C 1 1 88 . 2 1 87 THR C 2 1 88 ALA N 2 1 88 ALA CA 2 1 88 ALA C -73.59 -53.59 b 87 . C b 88 . N b 88 . CA b 88 . C 1 1 89 . 2 1 88 ALA N 2 1 88 ALA CA 2 1 88 ALA C 2 1 89 VAL N -60.24 -20.24 b 88 . N b 88 . CA b 88 . C b 89 . N 1 1 90 . 2 1 88 ALA N 2 1 88 ALA CA 2 1 88 ALA C 2 1 89 VAL N -60.24 -20.24 b 88 . N b 88 . CA b 88 . C b 89 . N 1 1 91 . 2 1 88 ALA C 2 1 89 VAL N 2 1 89 VAL CA 2 1 89 VAL C -73.59999 -53.6 b 88 . C b 89 . N b 89 . CA b 89 . C 1 1 92 . 2 1 88 ALA C 2 1 89 VAL N 2 1 89 VAL CA 2 1 89 VAL C -73.59999 -53.6 b 88 . C b 89 . N b 89 . CA b 89 . C 1 1 93 . 2 1 89 VAL N 2 1 89 VAL CA 2 1 89 VAL C 2 1 90 LYS N -54.24 -34.24 b 89 . N b 89 . CA b 89 . C b 90 . N 1 1 94 . 2 1 89 VAL N 2 1 89 VAL CA 2 1 89 VAL C 2 1 90 LYS N -54.24 -34.24 b 89 . N b 89 . CA b 89 . C b 90 . N 1 1 95 . 2 1 90 LYS C 2 1 91 ALA N 2 1 91 ALA CA 2 1 91 ALA C -73.35 -53.349995 b 90 . C b 91 . N b 91 . CA b 91 . C 1 1 96 . 2 1 90 LYS C 2 1 91 ALA N 2 1 91 ALA CA 2 1 91 ALA C -73.35 -53.349995 b 90 . C b 91 . N b 91 . CA b 91 . C 1 1 97 . 2 1 91 ALA N 2 1 91 ALA CA 2 1 91 ALA C 2 1 92 ILE N -54.23 -26.49 b 91 . N b 91 . CA b 91 . C b 92 . N 1 1 98 . 2 1 91 ALA N 2 1 91 ALA CA 2 1 91 ALA C 2 1 92 ILE N -54.23 -26.49 b 91 . N b 91 . CA b 91 . C b 92 . N 1 1 99 . 2 1 91 ALA C 2 1 92 ILE N 2 1 92 ILE CA 2 1 92 ILE C -74.51 -54.51 b 91 . C b 92 . N b 92 . CA b 92 . C 1 1 100 . 2 1 91 ALA C 2 1 92 ILE N 2 1 92 ILE CA 2 1 92 ILE C -74.51 -54.51 b 91 . C b 92 . N b 92 . CA b 92 . C 1 1 101 . 2 1 92 ILE N 2 1 92 ILE CA 2 1 92 ILE C 2 1 93 LYS N -48.18 -28.18 b 92 . N b 92 . CA b 92 . C b 93 . N 1 1 102 . 2 1 92 ILE N 2 1 92 ILE CA 2 1 92 ILE C 2 1 93 LYS N -48.18 -28.18 b 92 . N b 92 . CA b 92 . C b 93 . N 1 1 103 . 2 1 95 GLY C 2 1 96 ALA N 2 1 96 ALA CA 2 1 96 ALA C -87.01 -56.11 b 95 . C b 96 . N b 96 . CA b 96 . C 1 1 104 . 2 1 95 GLY C 2 1 96 ALA N 2 1 96 ALA CA 2 1 96 ALA C -87.01 -56.11 b 95 . C b 96 . N b 96 . CA b 96 . C 1 1 105 . 2 1 105 SER C 2 1 106 VAL N 2 1 106 VAL CA 2 1 106 VAL C -70.01 -50.009995 b 105 . C b 106 . N b 106 . CA b 106 . C 1 1 106 . 2 1 105 SER C 2 1 106 VAL N 2 1 106 VAL CA 2 1 106 VAL C -70.01 -50.009995 b 105 . C b 106 . N b 106 . CA b 106 . C 1 1 107 . 2 1 106 VAL N 2 1 106 VAL CA 2 1 106 VAL C 2 1 107 GLU N -49.16 -29.16 b 106 . N b 106 . CA b 106 . C b 107 . N 1 1 108 . 2 1 106 VAL N 2 1 106 VAL CA 2 1 106 VAL C 2 1 107 GLU N -49.16 -29.16 b 106 . N b 106 . CA b 106 . C b 107 . N 1 1 109 . 2 1 108 ARG C 2 1 109 PHE N 2 1 109 PHE CA 2 1 109 PHE C -77.85 -57.849995 b 108 . C b 109 . N b 109 . CA b 109 . C 1 1 110 . 2 1 108 ARG C 2 1 109 PHE N 2 1 109 PHE CA 2 1 109 PHE C -77.85 -57.849995 b 108 . C b 109 . N b 109 . CA b 109 . C 1 1 111 . 2 1 109 PHE N 2 1 109 PHE CA 2 1 109 PHE C 2 1 110 LEU N -65.53 -25.53 b 109 . N b 109 . CA b 109 . C b 110 . N 1 1 112 . 2 1 109 PHE N 2 1 109 PHE CA 2 1 109 PHE C 2 1 110 LEU N -65.53 -25.53 b 109 . N b 109 . CA b 109 . C b 110 . N 1 1 113 . 2 1 109 PHE C 2 1 110 LEU N 2 1 110 LEU CA 2 1 110 LEU C -71.71 -51.71 b 109 . C b 110 . N b 110 . CA b 110 . C 1 1 114 . 2 1 109 PHE C 2 1 110 LEU N 2 1 110 LEU CA 2 1 110 LEU C -71.71 -51.71 b 109 . C b 110 . N b 110 . CA b 110 . C 1 1 115 . 2 1 110 LEU N 2 1 110 LEU CA 2 1 110 LEU C 2 1 111 LEU N -50.04 -30.04 b 110 . N b 110 . CA b 110 . C b 111 . N 1 1 116 . 2 1 110 LEU N 2 1 110 LEU CA 2 1 110 LEU C 2 1 111 LEU N -50.04 -30.04 b 110 . N b 110 . CA b 110 . C b 111 . N 1 1 117 . 2 1 110 LEU C 2 1 111 LEU N 2 1 111 LEU CA 2 1 111 LEU C -74.47 -54.47 b 110 . C b 111 . N b 111 . CA b 111 . C 1 1 118 . 2 1 110 LEU C 2 1 111 LEU N 2 1 111 LEU CA 2 1 111 LEU C -74.47 -54.47 b 110 . C b 111 . N b 111 . CA b 111 . C 1 1 119 . 2 1 111 LEU N 2 1 111 LEU CA 2 1 111 LEU C 2 1 112 THR N -53.89 -33.89 b 111 . N b 111 . CA b 111 . C b 112 . N 1 1 120 . 2 1 111 LEU N 2 1 111 LEU CA 2 1 111 LEU C 2 1 112 THR N -53.89 -33.89 b 111 . N b 111 . CA b 111 . C b 112 . N 1 1 121 . 2 1 111 LEU C 2 1 112 THR N 2 1 112 THR CA 2 1 112 THR C -70.87 -50.87 b 111 . C b 112 . N b 112 . CA b 112 . C 1 1 122 . 2 1 111 LEU C 2 1 112 THR N 2 1 112 THR CA 2 1 112 THR C -70.87 -50.87 b 111 . C b 112 . N b 112 . CA b 112 . C 1 1 123 . 2 1 112 THR N 2 1 112 THR CA 2 1 112 THR C 2 1 113 ILE N -48.16 -28.16 b 112 . N b 112 . CA b 112 . C b 113 . N 1 1 124 . 2 1 112 THR N 2 1 112 THR CA 2 1 112 THR C 2 1 113 ILE N -48.16 -28.16 b 112 . N b 112 . CA b 112 . C b 113 . N 1 1 125 . 2 1 112 THR C 2 1 113 ILE N 2 1 113 ILE CA 2 1 113 ILE C -75.41 -55.41 b 112 . C b 113 . N b 113 . CA b 113 . C 1 1 126 . 2 1 112 THR C 2 1 113 ILE N 2 1 113 ILE CA 2 1 113 ILE C -75.41 -55.41 b 112 . C b 113 . N b 113 . CA b 113 . C 1 1 127 . 2 1 113 ILE N 2 1 113 ILE CA 2 1 113 ILE C 2 1 114 LYS N -52.49 -32.49 b 113 . N b 113 . CA b 113 . C b 114 . N 1 1 128 . 2 1 113 ILE N 2 1 113 ILE CA 2 1 113 ILE C 2 1 114 LYS N -52.49 -32.49 b 113 . N b 113 . CA b 113 . C b 114 . N 1 1 129 . 2 1 114 LYS C 2 1 115 HIS N 2 1 115 HIS CA 2 1 115 HIS C -76.14 -56.14 b 114 . C b 115 . N b 115 . CA b 115 . C 1 1 130 . 2 1 114 LYS C 2 1 115 HIS N 2 1 115 HIS CA 2 1 115 HIS C -76.14 -56.14 b 114 . C b 115 . N b 115 . CA b 115 . C 1 1 131 . 2 1 115 HIS N 2 1 115 HIS CA 2 1 115 HIS C 2 1 116 ALA N -64.03 -24.03 b 115 . N b 115 . CA b 115 . C b 116 . N 1 1 132 . 2 1 115 HIS N 2 1 115 HIS CA 2 1 115 HIS C 2 1 116 ALA N -64.03 -24.03 b 115 . N b 115 . CA b 115 . C b 116 . N 1 1 133 . 2 1 115 HIS C 2 1 116 ALA N 2 1 116 ALA CA 2 1 116 ALA C -72.7 -52.7 b 115 . C b 116 . N b 116 . CA b 116 . C 1 1 134 . 2 1 115 HIS C 2 1 116 ALA N 2 1 116 ALA CA 2 1 116 ALA C -72.7 -52.7 b 115 . C b 116 . N b 116 . CA b 116 . C 1 1 135 . 2 1 116 ALA N 2 1 116 ALA CA 2 1 116 ALA C 2 1 117 PHE N -62.84 -22.84 b 116 . N b 116 . CA b 116 . C b 117 . N 1 1 136 . 2 1 116 ALA N 2 1 116 ALA CA 2 1 116 ALA C 2 1 117 PHE N -62.84 -22.84 b 116 . N b 116 . CA b 116 . C b 117 . N 1 1 137 . 2 1 116 ALA C 2 1 117 PHE N 2 1 117 PHE CA 2 1 117 PHE C -72.79 -52.79 b 116 . C b 117 . N b 117 . CA b 117 . C 1 1 138 . 2 1 116 ALA C 2 1 117 PHE N 2 1 117 PHE CA 2 1 117 PHE C -72.79 -52.79 b 116 . C b 117 . N b 117 . CA b 117 . C 1 1 139 . 2 1 117 PHE N 2 1 117 PHE CA 2 1 117 PHE C 2 1 118 GLU N -49.479996 -29.479998 b 117 . N b 117 . CA b 117 . C b 118 . N 1 1 140 . 2 1 117 PHE N 2 1 117 PHE CA 2 1 117 PHE C 2 1 118 GLU N -49.479996 -29.479998 b 117 . N b 117 . CA b 117 . C b 118 . N 1 1 141 . 2 1 78 VAL N 2 1 78 VAL CA 2 1 78 VAL CB 2 1 78 VAL CG1 160.0 200.0 b 78 . N b 78 . CA b 78 . CB b 78 . CG1 1 1 142 . 2 1 11 GLU C 2 1 12 SER N 2 1 12 SER CA 2 1 12 SER C -72.83999 -52.84 b 11 . C b 12 . N b 12 . CA b 12 . C 1 1 stop_ save_ save_conformer_family_coord_set_1 _Conformer_family_coord_set.Sf_category conformer_family_coord_set _Conformer_family_coord_set.Entry_ID 1 _Conformer_family_coord_set.ID 1 loop_ _Atom_site.Model_ID _Atom_site.ID _Atom_site.Label_entity_assembly_ID _Atom_site.Label_entity_ID _Atom_site.Label_comp_index_ID _Atom_site.Label_comp_ID _Atom_site.Label_atom_ID _Atom_site.Type_symbol _Atom_site.Cartn_x _Atom_site.Cartn_y _Atom_site.Cartn_z _Atom_site.Occupancy _Atom_site.Uncertainty _Atom_site.PDBX_label_asym_ID _Atom_site.PDB_strand_ID _Atom_site.PDB_ins_code _Atom_site.PDB_residue_no _Atom_site.PDB_residue_name _Atom_site.PDB_atom_name _Atom_site.Entry_ID _Atom_site.Conformer_family_coord_set_ID 1 1 1 1 1 MET C C 2.964 -1.249 -1.344 1.00 . A A . 1 MET C 1 1 1 2 1 1 1 MET CA C 2.093 -0.001 -1.242 1.00 . A A . 1 MET CA 1 1 1 3 1 1 1 MET CB C 2.965 1.253 -1.330 1.00 . A A . 1 MET CB 1 1 1 4 1 1 1 MET CE C 2.098 4.230 -3.114 1.00 . A A . 1 MET CE 1 1 1 5 1 1 1 MET CG C 3.216 1.720 -2.755 1.00 . A A . 1 MET CG 1 1 1 6 1 1 1 MET H1 H 0.767 0.826 0.045 1.00 . A A . 1 MET H1 1 1 1 7 1 1 1 MET H2 H 1.957 -0.018 0.778 1.00 . A A . 1 MET H2 1 1 1 8 1 1 1 MET H3 H 0.739 -0.807 0.030 1.00 . A A . 1 MET H3 1 1 1 9 1 1 1 MET HA H 1.446 -0.003 -2.005 1.00 . A A . 1 MET HA 1 1 1 10 1 1 1 MET HB2 H 2.510 1.990 -0.831 1.00 . A A . 1 MET HB2 1 1 1 11 1 1 1 MET HB3 H 3.847 1.055 -0.902 1.00 . A A . 1 MET HB3 1 1 1 12 1 1 1 MET HE1 H 1.697 3.881 -3.961 1.00 . A A . 1 MET HE1 1 1 1 13 1 1 1 MET HE2 H 2.215 5.221 -3.184 1.00 . A A . 1 MET HE2 1 1 1 14 1 1 1 MET HE3 H 1.491 4.020 -2.347 1.00 . A A . 1 MET HE3 1 1 1 15 1 1 1 MET HG2 H 3.951 1.167 -3.148 1.00 . A A . 1 MET HG2 1 1 1 16 1 1 1 MET HG3 H 2.379 1.590 -3.286 1.00 . A A . 1 MET HG3 1 1 1 17 1 1 1 MET N N 1.329 0.000 0.000 1.00 . A A . 1 MET N 1 1 1 18 1 1 1 MET O O 3.674 -1.601 -0.402 1.00 . A A . 1 MET O 1 1 1 19 1 1 1 MET SD S 3.691 3.457 -2.844 1.00 . A A . 1 MET SD 1 1 1 20 1 1 2 LYS C C 5.147 -2.778 -3.011 1.00 . A A . 2 LYS C 1 1 1 21 1 1 2 LYS CA C 3.690 -3.122 -2.719 1.00 . A A . 2 LYS CA 1 1 1 22 1 1 2 LYS CB C 3.102 -3.927 -3.880 1.00 . A A . 2 LYS CB 1 1 1 23 1 1 2 LYS CD C 1.172 -5.459 -3.392 1.00 . A A . 2 LYS CD 1 1 1 24 1 1 2 LYS CE C 1.930 -5.912 -2.154 1.00 . A A . 2 LYS CE 1 1 1 25 1 1 2 LYS CG C 1.590 -4.063 -3.822 1.00 . A A . 2 LYS CG 1 1 1 26 1 1 2 LYS H H 2.309 -1.577 -3.221 1.00 . A A . 2 LYS H 1 1 1 27 1 1 2 LYS HA H 3.655 -3.675 -1.887 1.00 . A A . 2 LYS HA 1 1 1 28 1 1 2 LYS HB2 H 3.346 -3.471 -4.736 1.00 . A A . 2 LYS HB2 1 1 1 29 1 1 2 LYS HB3 H 3.502 -4.843 -3.864 1.00 . A A . 2 LYS HB3 1 1 1 30 1 1 2 LYS HD2 H 0.193 -5.457 -3.190 1.00 . A A . 2 LYS HD2 1 1 1 31 1 1 2 LYS HD3 H 1.358 -6.098 -4.138 1.00 . A A . 2 LYS HD3 1 1 1 32 1 1 2 LYS HE2 H 2.806 -6.302 -2.436 1.00 . A A . 2 LYS HE2 1 1 1 33 1 1 2 LYS HE3 H 2.091 -5.120 -1.566 1.00 . A A . 2 LYS HE3 1 1 1 34 1 1 2 LYS HG2 H 1.229 -3.400 -3.166 1.00 . A A . 2 LYS HG2 1 1 1 35 1 1 2 LYS HG3 H 1.212 -3.876 -4.729 1.00 . A A . 2 LYS HG3 1 1 1 36 1 1 2 LYS HZ1 H 0.295 -6.554 -1.092 1.00 . A A . 2 LYS HZ1 1 1 1 37 1 1 2 LYS HZ2 H 1.701 -7.209 -0.580 1.00 . A A . 2 LYS HZ2 1 1 1 38 1 1 2 LYS HZ3 H 1.010 -7.737 -1.962 1.00 . A A . 2 LYS HZ3 1 1 1 39 1 1 2 LYS N N 2.906 -1.914 -2.493 1.00 . A A . 2 LYS N 1 1 1 40 1 1 2 LYS NZ N 1.172 -6.937 -1.384 1.00 . A A . 2 LYS NZ 1 1 1 41 1 1 2 LYS O O 5.695 -3.179 -4.038 1.00 . A A . 2 LYS O 1 1 1 42 1 1 3 ARG C C 8.100 -2.778 -1.873 1.00 . A A . 3 ARG C 1 1 1 43 1 1 3 ARG CA C 7.162 -1.639 -2.262 1.00 . A A . 3 ARG CA 1 1 1 44 1 1 3 ARG CB C 7.464 -0.403 -1.413 1.00 . A A . 3 ARG CB 1 1 1 45 1 1 3 ARG CD C 7.297 2.098 -1.221 1.00 . A A . 3 ARG CD 1 1 1 46 1 1 3 ARG CG C 7.312 0.908 -2.168 1.00 . A A . 3 ARG CG 1 1 1 47 1 1 3 ARG CZ C 5.683 3.126 0.322 1.00 . A A . 3 ARG CZ 1 1 1 48 1 1 3 ARG H H 5.269 -1.741 -1.286 1.00 . A A . 3 ARG H 1 1 1 49 1 1 3 ARG HA H 7.313 -1.419 -3.226 1.00 . A A . 3 ARG HA 1 1 1 50 1 1 3 ARG HB2 H 6.836 -0.394 -0.635 1.00 . A A . 3 ARG HB2 1 1 1 51 1 1 3 ARG HB3 H 8.405 -0.470 -1.082 1.00 . A A . 3 ARG HB3 1 1 1 52 1 1 3 ARG HD2 H 8.140 2.093 -0.683 1.00 . A A . 3 ARG HD2 1 1 1 53 1 1 3 ARG HD3 H 7.250 2.939 -1.760 1.00 . A A . 3 ARG HD3 1 1 1 54 1 1 3 ARG HE H 5.708 1.178 -0.153 1.00 . A A . 3 ARG HE 1 1 1 55 1 1 3 ARG HG2 H 8.078 1.008 -2.803 1.00 . A A . 3 ARG HG2 1 1 1 56 1 1 3 ARG HG3 H 6.454 0.890 -2.681 1.00 . A A . 3 ARG HG3 1 1 1 57 1 1 3 ARG HH11 H 7.031 4.404 -0.473 1.00 . A A . 3 ARG HH11 1 1 1 58 1 1 3 ARG HH12 H 5.888 5.114 0.618 1.00 . A A . 3 ARG HH12 1 1 1 59 1 1 3 ARG HH21 H 4.212 2.116 1.274 1.00 . A A . 3 ARG HH21 1 1 1 60 1 1 3 ARG HH22 H 4.285 3.814 1.611 1.00 . A A . 3 ARG HH22 1 1 1 61 1 1 3 ARG N N 5.769 -2.035 -2.101 1.00 . A A . 3 ARG N 1 1 1 62 1 1 3 ARG NE N 6.157 2.058 -0.310 1.00 . A A . 3 ARG NE 1 1 1 63 1 1 3 ARG NH1 N 6.247 4.312 0.141 1.00 . A A . 3 ARG NH1 1 1 1 64 1 1 3 ARG NH2 N 4.641 3.009 1.136 1.00 . A A . 3 ARG NH2 1 1 1 65 1 1 3 ARG O O 7.876 -3.469 -0.880 1.00 . A A . 3 ARG O 1 1 1 66 1 1 4 VAL C C 11.522 -3.601 -2.841 1.00 . A A . 4 VAL C 1 1 1 67 1 1 4 VAL CA C 10.124 -4.022 -2.403 1.00 . A A . 4 VAL CA 1 1 1 68 1 1 4 VAL CB C 9.744 -5.328 -3.125 1.00 . A A . 4 VAL CB 1 1 1 69 1 1 4 VAL CG1 C 10.590 -6.486 -2.617 1.00 . A A . 4 VAL CG1 1 1 1 70 1 1 4 VAL CG2 C 8.262 -5.622 -2.948 1.00 . A A . 4 VAL CG2 1 1 1 71 1 1 4 VAL H H 9.279 -2.373 -3.458 1.00 . A A . 4 VAL H 1 1 1 72 1 1 4 VAL HA H 10.120 -4.182 -1.416 1.00 . A A . 4 VAL HA 1 1 1 73 1 1 4 VAL HB H 9.926 -5.215 -4.102 1.00 . A A . 4 VAL HB 1 1 1 74 1 1 4 VAL HG11 H 10.330 -7.324 -3.096 1.00 . A A . 4 VAL HG11 1 1 1 75 1 1 4 VAL HG12 H 10.440 -6.603 -1.635 1.00 . A A . 4 VAL HG12 1 1 1 76 1 1 4 VAL HG13 H 11.557 -6.292 -2.785 1.00 . A A . 4 VAL HG13 1 1 1 77 1 1 4 VAL HG21 H 8.054 -5.717 -1.974 1.00 . A A . 4 VAL HG21 1 1 1 78 1 1 4 VAL HG22 H 8.031 -6.472 -3.422 1.00 . A A . 4 VAL HG22 1 1 1 79 1 1 4 VAL HG23 H 7.725 -4.871 -3.331 1.00 . A A . 4 VAL HG23 1 1 1 80 1 1 4 VAL N N 9.152 -2.968 -2.664 1.00 . A A . 4 VAL N 1 1 1 81 1 1 4 VAL O O 11.698 -2.997 -3.900 1.00 . A A . 4 VAL O 1 1 1 82 1 1 5 LEU C C 14.757 -4.834 -2.458 1.00 . A A . 5 LEU C 1 1 1 83 1 1 5 LEU CA C 13.901 -3.579 -2.322 1.00 . A A . 5 LEU CA 1 1 1 84 1 1 5 LEU CB C 14.472 -2.674 -1.229 1.00 . A A . 5 LEU CB 1 1 1 85 1 1 5 LEU CD1 C 16.662 -2.336 -2.402 1.00 . A A . 5 LEU CD1 1 1 1 86 1 1 5 LEU CD2 C 16.427 -1.709 0.008 1.00 . A A . 5 LEU CD2 1 1 1 87 1 1 5 LEU CG C 15.994 -2.681 -1.080 1.00 . A A . 5 LEU CG 1 1 1 88 1 1 5 LEU H H 12.309 -4.414 -1.174 1.00 . A A . 5 LEU H 1 1 1 89 1 1 5 LEU HA H 13.917 -3.090 -3.194 1.00 . A A . 5 LEU HA 1 1 1 90 1 1 5 LEU HB2 H 14.189 -1.736 -1.429 1.00 . A A . 5 LEU HB2 1 1 1 91 1 1 5 LEU HB3 H 14.078 -2.962 -0.356 1.00 . A A . 5 LEU HB3 1 1 1 92 1 1 5 LEU HD11 H 17.655 -2.345 -2.287 1.00 . A A . 5 LEU HD11 1 1 1 93 1 1 5 LEU HD12 H 16.370 -1.426 -2.696 1.00 . A A . 5 LEU HD12 1 1 1 94 1 1 5 LEU HD13 H 16.401 -3.010 -3.094 1.00 . A A . 5 LEU HD13 1 1 1 95 1 1 5 LEU HD21 H 16.128 -0.785 -0.232 1.00 . A A . 5 LEU HD21 1 1 1 96 1 1 5 LEU HD22 H 17.423 -1.725 0.093 1.00 . A A . 5 LEU HD22 1 1 1 97 1 1 5 LEU HD23 H 16.014 -1.977 0.879 1.00 . A A . 5 LEU HD23 1 1 1 98 1 1 5 LEU HG H 16.281 -3.601 -0.814 1.00 . A A . 5 LEU HG 1 1 1 99 1 1 5 LEU N N 12.516 -3.923 -2.020 1.00 . A A . 5 LEU N 1 1 1 100 1 1 5 LEU O O 14.987 -5.550 -1.483 1.00 . A A . 5 LEU O 1 1 1 101 1 1 6 VAL C C 17.541 -5.904 -3.875 1.00 . A A . 6 VAL C 1 1 1 102 1 1 6 VAL CA C 16.060 -6.262 -3.937 1.00 . A A . 6 VAL CA 1 1 1 103 1 1 6 VAL CB C 15.749 -6.875 -5.315 1.00 . A A . 6 VAL CB 1 1 1 104 1 1 6 VAL CG1 C 16.198 -8.327 -5.368 1.00 . A A . 6 VAL CG1 1 1 1 105 1 1 6 VAL CG2 C 14.265 -6.755 -5.627 1.00 . A A . 6 VAL CG2 1 1 1 106 1 1 6 VAL H H 15.004 -4.476 -4.427 1.00 . A A . 6 VAL H 1 1 1 107 1 1 6 VAL HA H 15.851 -6.934 -3.226 1.00 . A A . 6 VAL HA 1 1 1 108 1 1 6 VAL HB H 16.257 -6.367 -6.011 1.00 . A A . 6 VAL HB 1 1 1 109 1 1 6 VAL HG11 H 15.989 -8.708 -6.268 1.00 . A A . 6 VAL HG11 1 1 1 110 1 1 6 VAL HG12 H 15.717 -8.851 -4.665 1.00 . A A . 6 VAL HG12 1 1 1 111 1 1 6 VAL HG13 H 17.184 -8.378 -5.206 1.00 . A A . 6 VAL HG13 1 1 1 112 1 1 6 VAL HG21 H 13.737 -7.239 -4.929 1.00 . A A . 6 VAL HG21 1 1 1 113 1 1 6 VAL HG22 H 14.079 -7.157 -6.524 1.00 . A A . 6 VAL HG22 1 1 1 114 1 1 6 VAL HG23 H 14.002 -5.790 -5.634 1.00 . A A . 6 VAL HG23 1 1 1 115 1 1 6 VAL N N 15.227 -5.095 -3.674 1.00 . A A . 6 VAL N 1 1 1 116 1 1 6 VAL O O 18.055 -5.191 -4.737 1.00 . A A . 6 VAL O 1 1 1 117 1 1 7 VAL C C 20.489 -7.291 -3.217 1.00 . A A . 7 VAL C 1 1 1 118 1 1 7 VAL CA C 19.646 -6.141 -2.676 1.00 . A A . 7 VAL CA 1 1 1 119 1 1 7 VAL CB C 19.998 -5.914 -1.193 1.00 . A A . 7 VAL CB 1 1 1 120 1 1 7 VAL CG1 C 21.413 -5.374 -1.057 1.00 . A A . 7 VAL CG1 1 1 1 121 1 1 7 VAL CG2 C 18.994 -4.972 -0.546 1.00 . A A . 7 VAL CG2 1 1 1 122 1 1 7 VAL H H 17.748 -6.979 -2.182 1.00 . A A . 7 VAL H 1 1 1 123 1 1 7 VAL HA H 19.852 -5.309 -3.191 1.00 . A A . 7 VAL HA 1 1 1 124 1 1 7 VAL HB H 19.953 -6.793 -0.718 1.00 . A A . 7 VAL HB 1 1 1 125 1 1 7 VAL HG11 H 21.625 -5.233 -0.090 1.00 . A A . 7 VAL HG11 1 1 1 126 1 1 7 VAL HG12 H 21.487 -4.504 -1.544 1.00 . A A . 7 VAL HG12 1 1 1 127 1 1 7 VAL HG13 H 22.059 -6.030 -1.447 1.00 . A A . 7 VAL HG13 1 1 1 128 1 1 7 VAL HG21 H 19.007 -4.092 -1.021 1.00 . A A . 7 VAL HG21 1 1 1 129 1 1 7 VAL HG22 H 19.236 -4.835 0.415 1.00 . A A . 7 VAL HG22 1 1 1 130 1 1 7 VAL HG23 H 18.078 -5.369 -0.605 1.00 . A A . 7 VAL HG23 1 1 1 131 1 1 7 VAL N N 18.223 -6.406 -2.850 1.00 . A A . 7 VAL N 1 1 1 132 1 1 7 VAL O O 20.461 -8.399 -2.682 1.00 . A A . 7 VAL O 1 1 1 133 1 1 8 ASP C C 23.150 -7.382 -5.780 1.00 . A A . 8 ASP C 1 1 1 134 1 1 8 ASP CA C 22.092 -8.029 -4.892 1.00 . A A . 8 ASP CA 1 1 1 135 1 1 8 ASP CB C 21.251 -9.009 -5.711 1.00 . A A . 8 ASP CB 1 1 1 136 1 1 8 ASP CG C 21.021 -10.321 -4.987 1.00 . A A . 8 ASP CG 1 1 1 137 1 1 8 ASP H H 21.218 -6.097 -4.667 1.00 . A A . 8 ASP H 1 1 1 138 1 1 8 ASP HA H 22.555 -8.529 -4.160 1.00 . A A . 8 ASP HA 1 1 1 139 1 1 8 ASP HB2 H 20.364 -8.588 -5.902 1.00 . A A . 8 ASP HB2 1 1 1 140 1 1 8 ASP HB3 H 21.724 -9.196 -6.572 1.00 . A A . 8 ASP HB3 1 1 1 141 1 1 8 ASP N N 21.239 -7.018 -4.279 1.00 . A A . 8 ASP N 1 1 1 142 1 1 8 ASP O O 22.830 -6.600 -6.675 1.00 . A A . 8 ASP O 1 1 1 143 1 1 8 ASP OD1 O 21.882 -11.218 -5.097 1.00 . A A . 8 ASP OD1 1 1 1 144 1 1 8 ASP OD2 O 19.978 -10.451 -4.311 1.00 . A A . 8 ASP OD2 1 1 1 145 1 1 9 ASP C C 25.481 -7.677 -7.737 1.00 . A A . 9 ASP C 1 1 1 146 1 1 9 ASP CA C 25.517 -7.163 -6.301 1.00 . A A . 9 ASP CA 1 1 1 147 1 1 9 ASP CB C 26.854 -7.524 -5.651 1.00 . A A . 9 ASP CB 1 1 1 148 1 1 9 ASP CG C 27.255 -8.962 -5.912 1.00 . A A . 9 ASP CG 1 1 1 149 1 1 9 ASP H H 24.608 -8.353 -4.783 1.00 . A A . 9 ASP H 1 1 1 150 1 1 9 ASP HA H 25.420 -6.168 -6.318 1.00 . A A . 9 ASP HA 1 1 1 151 1 1 9 ASP HB2 H 27.562 -6.922 -6.019 1.00 . A A . 9 ASP HB2 1 1 1 152 1 1 9 ASP HB3 H 26.778 -7.386 -4.663 1.00 . A A . 9 ASP HB3 1 1 1 153 1 1 9 ASP N N 24.412 -7.712 -5.525 1.00 . A A . 9 ASP N 1 1 1 154 1 1 9 ASP O O 26.387 -7.407 -8.526 1.00 . A A . 9 ASP O 1 1 1 155 1 1 9 ASP OD1 O 26.478 -9.870 -5.552 1.00 . A A . 9 ASP OD1 1 1 1 156 1 1 9 ASP OD2 O 28.348 -9.180 -6.477 1.00 . A A . 9 ASP OD2 1 1 1 157 1 1 10 GLU C C 23.144 -8.279 -10.159 1.00 . A A . 10 GLU C 1 1 1 158 1 1 10 GLU CA C 24.278 -8.973 -9.409 1.00 . A A . 10 GLU CA 1 1 1 159 1 1 10 GLU CB C 24.010 -10.477 -9.337 1.00 . A A . 10 GLU CB 1 1 1 160 1 1 10 GLU CD C 25.776 -11.010 -11.064 1.00 . A A . 10 GLU CD 1 1 1 161 1 1 10 GLU CG C 24.339 -11.216 -10.623 1.00 . A A . 10 GLU CG 1 1 1 162 1 1 10 GLU H H 23.726 -8.604 -7.383 1.00 . A A . 10 GLU H 1 1 1 163 1 1 10 GLU HA H 25.131 -8.816 -9.907 1.00 . A A . 10 GLU HA 1 1 1 164 1 1 10 GLU HB2 H 24.566 -10.862 -8.600 1.00 . A A . 10 GLU HB2 1 1 1 165 1 1 10 GLU HB3 H 23.041 -10.616 -9.132 1.00 . A A . 10 GLU HB3 1 1 1 166 1 1 10 GLU HG2 H 24.186 -12.194 -10.479 1.00 . A A . 10 GLU HG2 1 1 1 167 1 1 10 GLU HG3 H 23.732 -10.886 -11.346 1.00 . A A . 10 GLU HG3 1 1 1 168 1 1 10 GLU N N 24.430 -8.420 -8.069 1.00 . A A . 10 GLU N 1 1 1 169 1 1 10 GLU O O 21.995 -8.718 -10.111 1.00 . A A . 10 GLU O 1 1 1 170 1 1 10 GLU OE1 O 26.664 -11.713 -10.539 1.00 . A A . 10 GLU OE1 1 1 1 171 1 1 10 GLU OE2 O 26.010 -10.145 -11.934 1.00 . A A . 10 GLU OE2 1 1 1 172 1 1 11 GLU C C 21.776 -7.333 -12.619 1.00 . A A . 11 GLU C 1 1 1 173 1 1 11 GLU CA C 22.485 -6.438 -11.608 1.00 . A A . 11 GLU CA 1 1 1 174 1 1 11 GLU CB C 23.149 -5.262 -12.328 1.00 . A A . 11 GLU CB 1 1 1 175 1 1 11 GLU CD C 24.403 -3.098 -11.976 1.00 . A A . 11 GLU CD 1 1 1 176 1 1 11 GLU CG C 24.141 -4.501 -11.464 1.00 . A A . 11 GLU CG 1 1 1 177 1 1 11 GLU H H 24.428 -6.886 -10.848 1.00 . A A . 11 GLU H 1 1 1 178 1 1 11 GLU HA H 21.805 -6.086 -10.965 1.00 . A A . 11 GLU HA 1 1 1 179 1 1 11 GLU HB2 H 23.633 -5.614 -13.129 1.00 . A A . 11 GLU HB2 1 1 1 180 1 1 11 GLU HB3 H 22.434 -4.627 -12.622 1.00 . A A . 11 GLU HB3 1 1 1 181 1 1 11 GLU HG2 H 23.776 -4.440 -10.535 1.00 . A A . 11 GLU HG2 1 1 1 182 1 1 11 GLU HG3 H 25.005 -5.004 -11.450 1.00 . A A . 11 GLU HG3 1 1 1 183 1 1 11 GLU N N 23.476 -7.193 -10.849 1.00 . A A . 11 GLU N 1 1 1 184 1 1 11 GLU O O 20.660 -7.041 -13.048 1.00 . A A . 11 GLU O 1 1 1 185 1 1 11 GLU OE1 O 23.427 -2.340 -12.158 1.00 . A A . 11 GLU OE1 1 1 1 186 1 1 11 GLU OE2 O 25.585 -2.757 -12.193 1.00 . A A . 11 GLU OE2 1 1 1 187 1 1 12 SER C C 20.618 -10.031 -13.401 1.00 . A A . 12 SER C 1 1 1 188 1 1 12 SER CA C 21.869 -9.361 -13.962 1.00 . A A . 12 SER CA 1 1 1 189 1 1 12 SER CB C 22.904 -10.423 -14.340 1.00 . A A . 12 SER CB 1 1 1 190 1 1 12 SER H H 23.336 -8.609 -12.610 1.00 . A A . 12 SER H 1 1 1 191 1 1 12 SER HA H 21.614 -8.847 -14.781 1.00 . A A . 12 SER HA 1 1 1 192 1 1 12 SER HB2 H 23.287 -10.817 -13.505 1.00 . A A . 12 SER HB2 1 1 1 193 1 1 12 SER HB3 H 22.456 -11.141 -14.873 1.00 . A A . 12 SER HB3 1 1 1 194 1 1 12 SER HG H 24.613 -10.575 -15.343 1.00 . A A . 12 SER HG 1 1 1 195 1 1 12 SER N N 22.433 -8.425 -12.997 1.00 . A A . 12 SER N 1 1 1 196 1 1 12 SER O O 19.620 -10.193 -14.103 1.00 . A A . 12 SER O 1 1 1 197 1 1 12 SER OG O 23.952 -9.862 -15.110 1.00 . A A . 12 SER OG 1 1 1 198 1 1 13 ILE C C 18.467 -10.060 -11.120 1.00 . A A . 13 ILE C 1 1 1 199 1 1 13 ILE CA C 19.554 -11.069 -11.475 1.00 . A A . 13 ILE CA 1 1 1 200 1 1 13 ILE CB C 19.995 -11.803 -10.196 1.00 . A A . 13 ILE CB 1 1 1 201 1 1 13 ILE CD1 C 19.828 -14.110 -11.259 1.00 . A A . 13 ILE CD1 1 1 1 202 1 1 13 ILE CG1 C 20.713 -13.107 -10.551 1.00 . A A . 13 ILE CG1 1 1 1 203 1 1 13 ILE CG2 C 18.795 -12.080 -9.303 1.00 . A A . 13 ILE CG2 1 1 1 204 1 1 13 ILE H H 21.522 -10.259 -11.613 1.00 . A A . 13 ILE H 1 1 1 205 1 1 13 ILE HA H 19.187 -11.736 -12.123 1.00 . A A . 13 ILE HA 1 1 1 206 1 1 13 ILE HB H 20.632 -11.217 -9.696 1.00 . A A . 13 ILE HB 1 1 1 207 1 1 13 ILE HD11 H 19.054 -14.345 -10.671 1.00 . A A . 13 ILE HD11 1 1 1 208 1 1 13 ILE HD12 H 20.355 -14.935 -11.462 1.00 . A A . 13 ILE HD12 1 1 1 209 1 1 13 ILE HD13 H 19.490 -13.713 -12.112 1.00 . A A . 13 ILE HD13 1 1 1 210 1 1 13 ILE HG12 H 21.486 -12.890 -11.148 1.00 . A A . 13 ILE HG12 1 1 1 211 1 1 13 ILE HG13 H 21.050 -13.523 -9.706 1.00 . A A . 13 ILE HG13 1 1 1 212 1 1 13 ILE HG21 H 19.096 -12.557 -8.477 1.00 . A A . 13 ILE HG21 1 1 1 213 1 1 13 ILE HG22 H 18.137 -12.650 -9.795 1.00 . A A . 13 ILE HG22 1 1 1 214 1 1 13 ILE HG23 H 18.361 -11.215 -9.049 1.00 . A A . 13 ILE HG23 1 1 1 215 1 1 13 ILE N N 20.681 -10.418 -12.131 1.00 . A A . 13 ILE N 1 1 1 216 1 1 13 ILE O O 17.319 -10.191 -11.545 1.00 . A A . 13 ILE O 1 1 1 217 1 1 14 THR C C 17.112 -7.480 -11.117 1.00 . A A . 14 THR C 1 1 1 218 1 1 14 THR CA C 17.895 -8.018 -9.925 1.00 . A A . 14 THR CA 1 1 1 219 1 1 14 THR CB C 18.614 -6.848 -9.227 1.00 . A A . 14 THR CB 1 1 1 220 1 1 14 THR CG2 C 19.148 -7.275 -7.868 1.00 . A A . 14 THR CG2 1 1 1 221 1 1 14 THR H H 19.785 -8.997 -10.026 1.00 . A A . 14 THR H 1 1 1 222 1 1 14 THR HA H 17.262 -8.445 -9.279 1.00 . A A . 14 THR HA 1 1 1 223 1 1 14 THR HB H 17.953 -6.110 -9.093 1.00 . A A . 14 THR HB 1 1 1 224 1 1 14 THR HG1 H 20.154 -5.620 -9.583 1.00 . A A . 14 THR HG1 1 1 1 225 1 1 14 THR HG21 H 18.389 -7.577 -7.291 1.00 . A A . 14 THR HG21 1 1 1 226 1 1 14 THR HG22 H 19.610 -6.502 -7.433 1.00 . A A . 14 THR HG22 1 1 1 227 1 1 14 THR HG23 H 19.796 -8.027 -7.985 1.00 . A A . 14 THR HG23 1 1 1 228 1 1 14 THR N N 18.837 -9.050 -10.338 1.00 . A A . 14 THR N 1 1 1 229 1 1 14 THR O O 15.936 -7.136 -10.996 1.00 . A A . 14 THR O 1 1 1 230 1 1 14 THR OG1 O 19.693 -6.379 -10.043 1.00 . A A . 14 THR OG1 1 1 1 231 1 1 15 SER C C 15.939 -7.774 -13.866 1.00 . A A . 15 SER C 1 1 1 232 1 1 15 SER CA C 17.137 -6.910 -13.484 1.00 . A A . 15 SER CA 1 1 1 233 1 1 15 SER CB C 18.145 -6.878 -14.634 1.00 . A A . 15 SER CB 1 1 1 234 1 1 15 SER H H 18.725 -7.707 -12.304 1.00 . A A . 15 SER H 1 1 1 235 1 1 15 SER HA H 16.814 -5.980 -13.307 1.00 . A A . 15 SER HA 1 1 1 236 1 1 15 SER HB2 H 18.878 -6.236 -14.408 1.00 . A A . 15 SER HB2 1 1 1 237 1 1 15 SER HB3 H 18.529 -7.793 -14.757 1.00 . A A . 15 SER HB3 1 1 1 238 1 1 15 SER HG H 18.205 -6.456 -16.576 1.00 . A A . 15 SER HG 1 1 1 239 1 1 15 SER N N 17.771 -7.410 -12.269 1.00 . A A . 15 SER N 1 1 1 240 1 1 15 SER O O 14.892 -7.263 -14.262 1.00 . A A . 15 SER O 1 1 1 241 1 1 15 SER OG O 17.527 -6.469 -15.842 1.00 . A A . 15 SER OG 1 1 1 242 1 1 16 SER C C 13.951 -10.020 -13.009 1.00 . A A . 16 SER C 1 1 1 243 1 1 16 SER CA C 15.037 -10.025 -14.080 1.00 . A A . 16 SER CA 1 1 1 244 1 1 16 SER CB C 15.603 -11.437 -14.243 1.00 . A A . 16 SER CB 1 1 1 245 1 1 16 SER H H 16.978 -9.442 -13.414 1.00 . A A . 16 SER H 1 1 1 246 1 1 16 SER HA H 14.629 -9.734 -14.946 1.00 . A A . 16 SER HA 1 1 1 247 1 1 16 SER HB2 H 16.315 -11.424 -14.945 1.00 . A A . 16 SER HB2 1 1 1 248 1 1 16 SER HB3 H 15.997 -11.733 -13.373 1.00 . A A . 16 SER HB3 1 1 1 249 1 1 16 SER HG H 14.986 -13.264 -14.727 1.00 . A A . 16 SER HG 1 1 1 250 1 1 16 SER N N 16.103 -9.088 -13.744 1.00 . A A . 16 SER N 1 1 1 251 1 1 16 SER O O 12.773 -9.812 -13.302 1.00 . A A . 16 SER O 1 1 1 252 1 1 16 SER OG O 14.591 -12.351 -14.627 1.00 . A A . 16 SER OG 1 1 1 253 1 1 17 LEU C C 12.651 -8.960 -10.553 1.00 . A A . 17 LEU C 1 1 1 254 1 1 17 LEU CA C 13.419 -10.274 -10.647 1.00 . A A . 17 LEU CA 1 1 1 255 1 1 17 LEU CB C 14.163 -10.538 -9.337 1.00 . A A . 17 LEU CB 1 1 1 256 1 1 17 LEU CD1 C 14.515 -12.850 -10.240 1.00 . A A . 17 LEU CD1 1 1 1 257 1 1 17 LEU CD2 C 15.636 -12.157 -8.114 1.00 . A A . 17 LEU CD2 1 1 1 258 1 1 17 LEU CG C 14.394 -12.007 -8.980 1.00 . A A . 17 LEU CG 1 1 1 259 1 1 17 LEU H H 15.327 -10.416 -11.591 1.00 . A A . 17 LEU H 1 1 1 260 1 1 17 LEU HA H 12.764 -11.012 -10.806 1.00 . A A . 17 LEU HA 1 1 1 261 1 1 17 LEU HB2 H 15.057 -10.094 -9.398 1.00 . A A . 17 LEU HB2 1 1 1 262 1 1 17 LEU HB3 H 13.635 -10.123 -8.596 1.00 . A A . 17 LEU HB3 1 1 1 263 1 1 17 LEU HD11 H 14.665 -13.806 -9.989 1.00 . A A . 17 LEU HD11 1 1 1 264 1 1 17 LEU HD12 H 15.286 -12.524 -10.787 1.00 . A A . 17 LEU HD12 1 1 1 265 1 1 17 LEU HD13 H 13.673 -12.775 -10.774 1.00 . A A . 17 LEU HD13 1 1 1 266 1 1 17 LEU HD21 H 16.433 -11.815 -8.612 1.00 . A A . 17 LEU HD21 1 1 1 267 1 1 17 LEU HD22 H 15.772 -13.122 -7.890 1.00 . A A . 17 LEU HD22 1 1 1 268 1 1 17 LEU HD23 H 15.520 -11.633 -7.270 1.00 . A A . 17 LEU HD23 1 1 1 269 1 1 17 LEU HG H 13.605 -12.333 -8.458 1.00 . A A . 17 LEU HG 1 1 1 270 1 1 17 LEU N N 14.356 -10.252 -11.765 1.00 . A A . 17 LEU N 1 1 1 271 1 1 17 LEU O O 11.550 -8.910 -10.005 1.00 . A A . 17 LEU O 1 1 1 272 1 1 18 SER C C 11.516 -6.482 -12.126 1.00 . A A . 18 SER C 1 1 1 273 1 1 18 SER CA C 12.612 -6.581 -11.069 1.00 . A A . 18 SER CA 1 1 1 274 1 1 18 SER CB C 13.658 -5.489 -11.300 1.00 . A A . 18 SER CB 1 1 1 275 1 1 18 SER H H 14.134 -8.003 -11.527 1.00 . A A . 18 SER H 1 1 1 276 1 1 18 SER HA H 12.198 -6.451 -10.168 1.00 . A A . 18 SER HA 1 1 1 277 1 1 18 SER HB2 H 14.288 -5.786 -12.018 1.00 . A A . 18 SER HB2 1 1 1 278 1 1 18 SER HB3 H 13.196 -4.650 -11.588 1.00 . A A . 18 SER HB3 1 1 1 279 1 1 18 SER HG H 15.069 -4.514 -10.294 1.00 . A A . 18 SER HG 1 1 1 280 1 1 18 SER N N 13.239 -7.897 -11.093 1.00 . A A . 18 SER N 1 1 1 281 1 1 18 SER O O 10.547 -5.740 -11.964 1.00 . A A . 18 SER O 1 1 1 282 1 1 18 SER OG O 14.394 -5.230 -10.117 1.00 . A A . 18 SER OG 1 1 1 283 1 1 19 ALA C C 9.389 -7.876 -13.848 1.00 . A A . 19 ALA C 1 1 1 284 1 1 19 ALA CA C 10.701 -7.237 -14.291 1.00 . A A . 19 ALA CA 1 1 1 285 1 1 19 ALA CB C 11.260 -7.963 -15.505 1.00 . A A . 19 ALA CB 1 1 1 286 1 1 19 ALA H H 12.486 -7.820 -13.281 1.00 . A A . 19 ALA H 1 1 1 287 1 1 19 ALA HA H 10.514 -6.287 -14.541 1.00 . A A . 19 ALA HA 1 1 1 288 1 1 19 ALA HB1 H 12.092 -7.503 -15.815 1.00 . A A . 19 ALA HB1 1 1 1 289 1 1 19 ALA HB2 H 10.582 -7.956 -16.240 1.00 . A A . 19 ALA HB2 1 1 1 290 1 1 19 ALA HB3 H 11.474 -8.908 -15.259 1.00 . A A . 19 ALA HB3 1 1 1 291 1 1 19 ALA N N 11.676 -7.237 -13.208 1.00 . A A . 19 ALA N 1 1 1 292 1 1 19 ALA O O 8.308 -7.374 -14.157 1.00 . A A . 19 ALA O 1 1 1 293 1 1 20 ILE C C 7.664 -8.947 -11.477 1.00 . A A . 20 ILE C 1 1 1 294 1 1 20 ILE CA C 8.312 -9.692 -12.639 1.00 . A A . 20 ILE CA 1 1 1 295 1 1 20 ILE CB C 8.660 -11.123 -12.187 1.00 . A A . 20 ILE CB 1 1 1 296 1 1 20 ILE CD1 C 9.399 -11.661 -14.562 1.00 . A A . 20 ILE CD1 1 1 1 297 1 1 20 ILE CG1 C 9.742 -11.718 -13.090 1.00 . A A . 20 ILE CG1 1 1 1 298 1 1 20 ILE CG2 C 7.415 -11.998 -12.194 1.00 . A A . 20 ILE CG2 1 1 1 299 1 1 20 ILE H H 10.399 -9.344 -12.906 1.00 . A A . 20 ILE H 1 1 1 300 1 1 20 ILE HA H 7.668 -9.739 -13.403 1.00 . A A . 20 ILE HA 1 1 1 301 1 1 20 ILE HB H 9.014 -11.086 -11.253 1.00 . A A . 20 ILE HB 1 1 1 302 1 1 20 ILE HD11 H 8.556 -12.173 -14.728 1.00 . A A . 20 ILE HD11 1 1 1 303 1 1 20 ILE HD12 H 10.144 -12.064 -15.094 1.00 . A A . 20 ILE HD12 1 1 1 304 1 1 20 ILE HD13 H 9.270 -10.709 -14.838 1.00 . A A . 20 ILE HD13 1 1 1 305 1 1 20 ILE HG12 H 10.591 -11.210 -12.943 1.00 . A A . 20 ILE HG12 1 1 1 306 1 1 20 ILE HG13 H 9.877 -12.675 -12.834 1.00 . A A . 20 ILE HG13 1 1 1 307 1 1 20 ILE HG21 H 7.655 -12.923 -11.899 1.00 . A A . 20 ILE HG21 1 1 1 308 1 1 20 ILE HG22 H 7.036 -12.032 -13.119 1.00 . A A . 20 ILE HG22 1 1 1 309 1 1 20 ILE HG23 H 6.735 -11.615 -11.569 1.00 . A A . 20 ILE HG23 1 1 1 310 1 1 20 ILE N N 9.491 -8.985 -13.124 1.00 . A A . 20 ILE N 1 1 1 311 1 1 20 ILE O O 6.442 -8.954 -11.325 1.00 . A A . 20 ILE O 1 1 1 312 1 1 21 LEU C C 7.205 -6.326 -9.962 1.00 . A A . 21 LEU C 1 1 1 313 1 1 21 LEU CA C 7.998 -7.549 -9.512 1.00 . A A . 21 LEU CA 1 1 1 314 1 1 21 LEU CB C 9.165 -7.116 -8.623 1.00 . A A . 21 LEU CB 1 1 1 315 1 1 21 LEU CD1 C 8.666 -8.549 -6.628 1.00 . A A . 21 LEU CD1 1 1 1 316 1 1 21 LEU CD2 C 10.061 -6.489 -6.367 1.00 . A A . 21 LEU CD2 1 1 1 317 1 1 21 LEU CG C 8.901 -7.128 -7.117 1.00 . A A . 21 LEU CG 1 1 1 318 1 1 21 LEU H H 9.474 -8.333 -10.838 1.00 . A A . 21 LEU H 1 1 1 319 1 1 21 LEU HA H 7.390 -8.145 -8.987 1.00 . A A . 21 LEU HA 1 1 1 320 1 1 21 LEU HB2 H 9.932 -7.732 -8.804 1.00 . A A . 21 LEU HB2 1 1 1 321 1 1 21 LEU HB3 H 9.417 -6.184 -8.882 1.00 . A A . 21 LEU HB3 1 1 1 322 1 1 21 LEU HD11 H 8.495 -8.539 -5.643 1.00 . A A . 21 LEU HD11 1 1 1 323 1 1 21 LEU HD12 H 9.474 -9.106 -6.820 1.00 . A A . 21 LEU HD12 1 1 1 324 1 1 21 LEU HD13 H 7.874 -8.937 -7.099 1.00 . A A . 21 LEU HD13 1 1 1 325 1 1 21 LEU HD21 H 10.901 -6.999 -6.553 1.00 . A A . 21 LEU HD21 1 1 1 326 1 1 21 LEU HD22 H 9.873 -6.505 -5.385 1.00 . A A . 21 LEU HD22 1 1 1 327 1 1 21 LEU HD23 H 10.173 -5.542 -6.669 1.00 . A A . 21 LEU HD23 1 1 1 328 1 1 21 LEU HG H 8.076 -6.592 -6.937 1.00 . A A . 21 LEU HG 1 1 1 329 1 1 21 LEU N N 8.490 -8.302 -10.661 1.00 . A A . 21 LEU N 1 1 1 330 1 1 21 LEU O O 6.117 -6.060 -9.455 1.00 . A A . 21 LEU O 1 1 1 331 1 1 22 GLU C C 5.856 -4.762 -12.238 1.00 . A A . 22 GLU C 1 1 1 332 1 1 22 GLU CA C 7.103 -4.394 -11.438 1.00 . A A . 22 GLU CA 1 1 1 333 1 1 22 GLU CB C 8.068 -3.595 -12.317 1.00 . A A . 22 GLU CB 1 1 1 334 1 1 22 GLU CD C 6.976 -1.466 -13.126 1.00 . A A . 22 GLU CD 1 1 1 335 1 1 22 GLU CG C 7.946 -2.090 -12.143 1.00 . A A . 22 GLU CG 1 1 1 336 1 1 22 GLU H H 8.647 -5.858 -11.292 1.00 . A A . 22 GLU H 1 1 1 337 1 1 22 GLU HA H 6.827 -3.830 -10.660 1.00 . A A . 22 GLU HA 1 1 1 338 1 1 22 GLU HB2 H 9.003 -3.865 -12.086 1.00 . A A . 22 GLU HB2 1 1 1 339 1 1 22 GLU HB3 H 7.883 -3.818 -13.274 1.00 . A A . 22 GLU HB3 1 1 1 340 1 1 22 GLU HG2 H 7.627 -1.900 -11.214 1.00 . A A . 22 GLU HG2 1 1 1 341 1 1 22 GLU HG3 H 8.847 -1.678 -12.277 1.00 . A A . 22 GLU HG3 1 1 1 342 1 1 22 GLU N N 7.759 -5.588 -10.919 1.00 . A A . 22 GLU N 1 1 1 343 1 1 22 GLU O O 4.945 -3.951 -12.394 1.00 . A A . 22 GLU O 1 1 1 344 1 1 22 GLU OE1 O 7.206 -1.588 -14.347 1.00 . A A . 22 GLU OE1 1 1 1 345 1 1 22 GLU OE2 O 5.985 -0.855 -12.673 1.00 . A A . 22 GLU OE2 1 1 1 346 1 1 23 GLU C C 3.461 -6.653 -12.645 1.00 . A A . 23 GLU C 1 1 1 347 1 1 23 GLU CA C 4.693 -6.467 -13.527 1.00 . A A . 23 GLU CA 1 1 1 348 1 1 23 GLU CB C 5.041 -7.786 -14.220 1.00 . A A . 23 GLU CB 1 1 1 349 1 1 23 GLU CD C 4.057 -9.802 -15.380 1.00 . A A . 23 GLU CD 1 1 1 350 1 1 23 GLU CG C 3.879 -8.762 -14.292 1.00 . A A . 23 GLU CG 1 1 1 351 1 1 23 GLU H H 6.599 -6.606 -12.579 1.00 . A A . 23 GLU H 1 1 1 352 1 1 23 GLU HA H 4.486 -5.778 -14.222 1.00 . A A . 23 GLU HA 1 1 1 353 1 1 23 GLU HB2 H 5.341 -7.583 -15.152 1.00 . A A . 23 GLU HB2 1 1 1 354 1 1 23 GLU HB3 H 5.787 -8.220 -13.716 1.00 . A A . 23 GLU HB3 1 1 1 355 1 1 23 GLU HG2 H 3.799 -9.230 -13.412 1.00 . A A . 23 GLU HG2 1 1 1 356 1 1 23 GLU HG3 H 3.041 -8.248 -14.474 1.00 . A A . 23 GLU HG3 1 1 1 357 1 1 23 GLU N N 5.826 -5.992 -12.742 1.00 . A A . 23 GLU N 1 1 1 358 1 1 23 GLU O O 2.339 -6.361 -13.060 1.00 . A A . 23 GLU O 1 1 1 359 1 1 23 GLU OE1 O 4.066 -9.422 -16.569 1.00 . A A . 23 GLU OE1 1 1 1 360 1 1 23 GLU OE2 O 4.187 -10.997 -15.042 1.00 . A A . 23 GLU OE2 1 1 1 361 1 1 24 GLU C C 2.145 -6.059 -9.843 1.00 . A A . 24 GLU C 1 1 1 362 1 1 24 GLU CA C 2.587 -7.368 -10.490 1.00 . A A . 24 GLU CA 1 1 1 363 1 1 24 GLU CB C 3.012 -8.366 -9.410 1.00 . A A . 24 GLU CB 1 1 1 364 1 1 24 GLU CD C 2.119 -10.298 -10.771 1.00 . A A . 24 GLU CD 1 1 1 365 1 1 24 GLU CG C 3.272 -9.765 -9.942 1.00 . A A . 24 GLU CG 1 1 1 366 1 1 24 GLU H H 4.615 -7.360 -11.151 1.00 . A A . 24 GLU H 1 1 1 367 1 1 24 GLU HA H 1.814 -7.747 -10.999 1.00 . A A . 24 GLU HA 1 1 1 368 1 1 24 GLU HB2 H 3.851 -8.030 -8.982 1.00 . A A . 24 GLU HB2 1 1 1 369 1 1 24 GLU HB3 H 2.285 -8.419 -8.725 1.00 . A A . 24 GLU HB3 1 1 1 370 1 1 24 GLU HG2 H 4.093 -9.743 -10.512 1.00 . A A . 24 GLU HG2 1 1 1 371 1 1 24 GLU HG3 H 3.420 -10.380 -9.167 1.00 . A A . 24 GLU HG3 1 1 1 372 1 1 24 GLU N N 3.679 -7.142 -11.429 1.00 . A A . 24 GLU N 1 1 1 373 1 1 24 GLU O O 1.289 -6.048 -8.959 1.00 . A A . 24 GLU O 1 1 1 374 1 1 24 GLU OE1 O 0.975 -10.288 -10.269 1.00 . A A . 24 GLU OE1 1 1 1 375 1 1 24 GLU OE2 O 2.361 -10.724 -11.919 1.00 . A A . 24 GLU OE2 1 1 1 376 1 1 25 GLY C C 3.324 -3.233 -8.624 1.00 . A A . 25 GLY C 1 1 1 377 1 1 25 GLY CA C 2.393 -3.656 -9.743 1.00 . A A . 25 GLY CA 1 1 1 378 1 1 25 GLY H H 3.427 -5.021 -11.011 1.00 . A A . 25 GLY H 1 1 1 379 1 1 25 GLY HA2 H 2.442 -2.977 -10.475 1.00 . A A . 25 GLY HA2 1 1 1 380 1 1 25 GLY HA3 H 1.460 -3.695 -9.386 1.00 . A A . 25 GLY HA3 1 1 1 381 1 1 25 GLY N N 2.737 -4.955 -10.290 1.00 . A A . 25 GLY N 1 1 1 382 1 1 25 GLY O O 3.257 -2.099 -8.147 1.00 . A A . 25 GLY O 1 1 1 383 1 1 26 TYR C C 6.234 -2.915 -7.604 1.00 . A A . 26 TYR C 1 1 1 384 1 1 26 TYR CA C 5.137 -3.862 -7.128 1.00 . A A . 26 TYR CA 1 1 1 385 1 1 26 TYR CB C 5.757 -5.161 -6.611 1.00 . A A . 26 TYR CB 1 1 1 386 1 1 26 TYR CD1 C 3.414 -6.047 -6.295 1.00 . A A . 26 TYR CD1 1 1 1 387 1 1 26 TYR CD2 C 5.186 -7.620 -6.556 1.00 . A A . 26 TYR CD2 1 1 1 388 1 1 26 TYR CE1 C 2.506 -7.082 -6.180 1.00 . A A . 26 TYR CE1 1 1 1 389 1 1 26 TYR CE2 C 4.285 -8.661 -6.443 1.00 . A A . 26 TYR CE2 1 1 1 390 1 1 26 TYR CG C 4.768 -6.297 -6.485 1.00 . A A . 26 TYR CG 1 1 1 391 1 1 26 TYR CZ C 2.946 -8.387 -6.254 1.00 . A A . 26 TYR CZ 1 1 1 392 1 1 26 TYR H H 4.198 -5.048 -8.631 1.00 . A A . 26 TYR H 1 1 1 393 1 1 26 TYR HA H 4.638 -3.419 -6.383 1.00 . A A . 26 TYR HA 1 1 1 394 1 1 26 TYR HB2 H 6.479 -5.440 -7.244 1.00 . A A . 26 TYR HB2 1 1 1 395 1 1 26 TYR HB3 H 6.153 -4.985 -5.710 1.00 . A A . 26 TYR HB3 1 1 1 396 1 1 26 TYR HD1 H 3.092 -5.102 -6.241 1.00 . A A . 26 TYR HD1 1 1 1 397 1 1 26 TYR HD2 H 6.156 -7.822 -6.691 1.00 . A A . 26 TYR HD2 1 1 1 398 1 1 26 TYR HE1 H 1.535 -6.886 -6.044 1.00 . A A . 26 TYR HE1 1 1 1 399 1 1 26 TYR HE2 H 4.601 -9.608 -6.498 1.00 . A A . 26 TYR HE2 1 1 1 400 1 1 26 TYR HH H 2.529 -10.293 -6.216 1.00 . A A . 26 TYR HH 1 1 1 401 1 1 26 TYR N N 4.192 -4.145 -8.202 1.00 . A A . 26 TYR N 1 1 1 402 1 1 26 TYR O O 6.352 -2.632 -8.797 1.00 . A A . 26 TYR O 1 1 1 403 1 1 26 TYR OH O 2.046 -9.421 -6.140 1.00 . A A . 26 TYR OH 1 1 1 404 1 1 27 HIS C C 9.475 -2.127 -6.621 1.00 . A A . 27 HIS C 1 1 1 405 1 1 27 HIS CA C 8.126 -1.513 -6.984 1.00 . A A . 27 HIS CA 1 1 1 406 1 1 27 HIS CB C 7.941 -0.187 -6.246 1.00 . A A . 27 HIS CB 1 1 1 407 1 1 27 HIS CD2 C 6.228 1.460 -7.285 1.00 . A A . 27 HIS CD2 1 1 1 408 1 1 27 HIS CE1 C 4.437 0.771 -6.226 1.00 . A A . 27 HIS CE1 1 1 1 409 1 1 27 HIS CG C 6.601 0.443 -6.474 1.00 . A A . 27 HIS CG 1 1 1 410 1 1 27 HIS H H 6.889 -2.695 -5.710 1.00 . A A . 27 HIS H 1 1 1 411 1 1 27 HIS HA H 8.109 -1.343 -7.969 1.00 . A A . 27 HIS HA 1 1 1 412 1 1 27 HIS HB2 H 8.050 -0.353 -5.266 1.00 . A A . 27 HIS HB2 1 1 1 413 1 1 27 HIS HB3 H 8.647 0.449 -6.557 1.00 . A A . 27 HIS HB3 1 1 1 414 1 1 27 HIS HD1 H 5.407 -0.705 -5.153 1.00 . A A . 27 HIS HD1 1 1 1 415 1 1 27 HIS HD2 H 6.825 1.980 -7.896 1.00 . A A . 27 HIS HD2 1 1 1 416 1 1 27 HIS HE1 H 3.492 0.682 -5.912 1.00 . A A . 27 HIS HE1 1 1 1 417 1 1 27 HIS N N 7.036 -2.428 -6.662 1.00 . A A . 27 HIS N 1 1 1 418 1 1 27 HIS ND1 N 5.457 0.034 -5.824 1.00 . A A . 27 HIS ND1 1 1 1 419 1 1 27 HIS NE2 N 4.878 1.645 -7.113 1.00 . A A . 27 HIS NE2 1 1 1 420 1 1 27 HIS O O 9.993 -1.941 -5.520 1.00 . A A . 27 HIS O 1 1 1 421 1 1 28 PRO C C 12.506 -2.535 -7.313 1.00 . A A . 28 PRO C 1 1 1 422 1 1 28 PRO CA C 11.354 -3.533 -7.371 1.00 . A A . 28 PRO CA 1 1 1 423 1 1 28 PRO CB C 11.487 -4.432 -8.603 1.00 . A A . 28 PRO CB 1 1 1 424 1 1 28 PRO CD C 9.498 -3.141 -8.904 1.00 . A A . 28 PRO CD 1 1 1 425 1 1 28 PRO CG C 10.642 -3.779 -9.642 1.00 . A A . 28 PRO CG 1 1 1 426 1 1 28 PRO HA H 11.394 -4.028 -6.503 1.00 . A A . 28 PRO HA 1 1 1 427 1 1 28 PRO HB2 H 12.440 -4.480 -8.903 1.00 . A A . 28 PRO HB2 1 1 1 428 1 1 28 PRO HB3 H 11.152 -5.353 -8.405 1.00 . A A . 28 PRO HB3 1 1 1 429 1 1 28 PRO HD2 H 9.216 -2.291 -9.348 1.00 . A A . 28 PRO HD2 1 1 1 430 1 1 28 PRO HD3 H 8.717 -3.763 -8.848 1.00 . A A . 28 PRO HD3 1 1 1 431 1 1 28 PRO HG2 H 11.169 -3.085 -10.133 1.00 . A A . 28 PRO HG2 1 1 1 432 1 1 28 PRO HG3 H 10.301 -4.460 -10.290 1.00 . A A . 28 PRO HG3 1 1 1 433 1 1 28 PRO N N 10.058 -2.877 -7.568 1.00 . A A . 28 PRO N 1 1 1 434 1 1 28 PRO O O 12.500 -1.524 -8.015 1.00 . A A . 28 PRO O 1 1 1 435 1 1 29 ASP C C 15.947 -2.763 -6.363 1.00 . A A . 29 ASP C 1 1 1 436 1 1 29 ASP CA C 14.653 -1.956 -6.325 1.00 . A A . 29 ASP CA 1 1 1 437 1 1 29 ASP CB C 14.565 -1.172 -5.014 1.00 . A A . 29 ASP CB 1 1 1 438 1 1 29 ASP CG C 14.419 0.320 -5.241 1.00 . A A . 29 ASP CG 1 1 1 439 1 1 29 ASP H H 13.439 -3.664 -5.929 1.00 . A A . 29 ASP H 1 1 1 440 1 1 29 ASP HA H 14.658 -1.313 -7.090 1.00 . A A . 29 ASP HA 1 1 1 441 1 1 29 ASP HB2 H 13.772 -1.497 -4.498 1.00 . A A . 29 ASP HB2 1 1 1 442 1 1 29 ASP HB3 H 15.398 -1.336 -4.485 1.00 . A A . 29 ASP HB3 1 1 1 443 1 1 29 ASP N N 13.493 -2.827 -6.473 1.00 . A A . 29 ASP N 1 1 1 444 1 1 29 ASP O O 15.942 -3.976 -6.151 1.00 . A A . 29 ASP O 1 1 1 445 1 1 29 ASP OD1 O 15.432 0.972 -5.572 1.00 . A A . 29 ASP OD1 1 1 1 446 1 1 29 ASP OD2 O 13.293 0.836 -5.088 1.00 . A A . 29 ASP OD2 1 1 1 447 1 1 30 THR C C 19.372 -2.034 -5.807 1.00 . A A . 30 THR C 1 1 1 448 1 1 30 THR CA C 18.357 -2.735 -6.703 1.00 . A A . 30 THR CA 1 1 1 449 1 1 30 THR CB C 18.896 -2.764 -8.146 1.00 . A A . 30 THR CB 1 1 1 450 1 1 30 THR CG2 C 17.823 -3.236 -9.115 1.00 . A A . 30 THR CG2 1 1 1 451 1 1 30 THR H H 16.996 -1.096 -6.797 1.00 . A A . 30 THR H 1 1 1 452 1 1 30 THR HA H 18.227 -3.674 -6.384 1.00 . A A . 30 THR HA 1 1 1 453 1 1 30 THR HB H 19.662 -3.406 -8.181 1.00 . A A . 30 THR HB 1 1 1 454 1 1 30 THR HG1 H 19.697 -1.486 -9.463 1.00 . A A . 30 THR HG1 1 1 1 455 1 1 30 THR HG21 H 17.528 -4.158 -8.863 1.00 . A A . 30 THR HG21 1 1 1 456 1 1 30 THR HG22 H 18.194 -3.247 -10.044 1.00 . A A . 30 THR HG22 1 1 1 457 1 1 30 THR HG23 H 17.041 -2.614 -9.076 1.00 . A A . 30 THR HG23 1 1 1 458 1 1 30 THR N N 17.056 -2.081 -6.635 1.00 . A A . 30 THR N 1 1 1 459 1 1 30 THR O O 19.354 -0.810 -5.673 1.00 . A A . 30 THR O 1 1 1 460 1 1 30 THR OG1 O 19.349 -1.459 -8.526 1.00 . A A . 30 THR OG1 1 1 1 461 1 1 31 ALA C C 22.533 -3.138 -4.326 1.00 . A A . 31 ALA C 1 1 1 462 1 1 31 ALA CA C 21.280 -2.269 -4.316 1.00 . A A . 31 ALA CA 1 1 1 463 1 1 31 ALA CB C 20.741 -2.134 -2.900 1.00 . A A . 31 ALA CB 1 1 1 464 1 1 31 ALA H H 20.218 -3.804 -5.346 1.00 . A A . 31 ALA H 1 1 1 465 1 1 31 ALA HA H 21.529 -1.362 -4.655 1.00 . A A . 31 ALA HA 1 1 1 466 1 1 31 ALA HB1 H 19.950 -1.522 -2.901 1.00 . A A . 31 ALA HB1 1 1 1 467 1 1 31 ALA HB2 H 21.453 -1.758 -2.306 1.00 . A A . 31 ALA HB2 1 1 1 468 1 1 31 ALA HB3 H 20.465 -3.033 -2.561 1.00 . A A . 31 ALA HB3 1 1 1 469 1 1 31 ALA N N 20.256 -2.816 -5.197 1.00 . A A . 31 ALA N 1 1 1 470 1 1 31 ALA O O 22.479 -4.329 -4.018 1.00 . A A . 31 ALA O 1 1 1 471 1 1 32 LYS C C 25.630 -3.217 -3.378 1.00 . A A . 32 LYS C 1 1 1 472 1 1 32 LYS CA C 24.931 -3.253 -4.733 1.00 . A A . 32 LYS CA 1 1 1 473 1 1 32 LYS CB C 25.840 -2.648 -5.805 1.00 . A A . 32 LYS CB 1 1 1 474 1 1 32 LYS CD C 26.605 -0.267 -5.569 1.00 . A A . 32 LYS CD 1 1 1 475 1 1 32 LYS CE C 25.428 0.253 -4.758 1.00 . A A . 32 LYS CE 1 1 1 476 1 1 32 LYS CG C 26.906 -1.721 -5.246 1.00 . A A . 32 LYS CG 1 1 1 477 1 1 32 LYS H H 23.641 -1.565 -4.923 1.00 . A A . 32 LYS H 1 1 1 478 1 1 32 LYS HA H 24.740 -4.207 -4.966 1.00 . A A . 32 LYS HA 1 1 1 479 1 1 32 LYS HB2 H 26.294 -3.394 -6.292 1.00 . A A . 32 LYS HB2 1 1 1 480 1 1 32 LYS HB3 H 25.273 -2.128 -6.444 1.00 . A A . 32 LYS HB3 1 1 1 481 1 1 32 LYS HD2 H 27.412 0.286 -5.361 1.00 . A A . 32 LYS HD2 1 1 1 482 1 1 32 LYS HD3 H 26.389 -0.189 -6.542 1.00 . A A . 32 LYS HD3 1 1 1 483 1 1 32 LYS HE2 H 24.591 0.141 -5.294 1.00 . A A . 32 LYS HE2 1 1 1 484 1 1 32 LYS HE3 H 25.357 -0.278 -3.914 1.00 . A A . 32 LYS HE3 1 1 1 485 1 1 32 LYS HG2 H 26.945 -1.832 -4.253 1.00 . A A . 32 LYS HG2 1 1 1 486 1 1 32 LYS HG3 H 27.790 -1.966 -5.644 1.00 . A A . 32 LYS HG3 1 1 1 487 1 1 32 LYS HZ1 H 26.419 1.814 -3.867 1.00 . A A . 32 LYS HZ1 1 1 1 488 1 1 32 LYS HZ2 H 24.796 1.996 -3.878 1.00 . A A . 32 LYS HZ2 1 1 1 489 1 1 32 LYS HZ3 H 25.653 2.233 -5.247 1.00 . A A . 32 LYS HZ3 1 1 1 490 1 1 32 LYS N N 23.662 -2.535 -4.683 1.00 . A A . 32 LYS N 1 1 1 491 1 1 32 LYS NZ N 25.587 1.692 -4.409 1.00 . A A . 32 LYS NZ 1 1 1 492 1 1 32 LYS O O 26.611 -3.927 -3.154 1.00 . A A . 32 LYS O 1 1 1 493 1 1 33 THR C C 24.605 -2.127 -0.084 1.00 . A A . 33 THR C 1 1 1 494 1 1 33 THR CA C 25.694 -2.257 -1.142 1.00 . A A . 33 THR CA 1 1 1 495 1 1 33 THR CB C 26.633 -1.039 -1.050 1.00 . A A . 33 THR CB 1 1 1 496 1 1 33 THR CG2 C 27.924 -1.291 -1.813 1.00 . A A . 33 THR CG2 1 1 1 497 1 1 33 THR H H 24.321 -1.834 -2.717 1.00 . A A . 33 THR H 1 1 1 498 1 1 33 THR HA H 26.222 -3.089 -0.972 1.00 . A A . 33 THR HA 1 1 1 499 1 1 33 THR HB H 26.857 -0.888 -0.087 1.00 . A A . 33 THR HB 1 1 1 500 1 1 33 THR HG1 H 26.596 0.908 -1.513 1.00 . A A . 33 THR HG1 1 1 1 501 1 1 33 THR HG21 H 28.391 -2.086 -1.426 1.00 . A A . 33 THR HG21 1 1 1 502 1 1 33 THR HG22 H 28.517 -0.489 -1.740 1.00 . A A . 33 THR HG22 1 1 1 503 1 1 33 THR HG23 H 27.715 -1.463 -2.776 1.00 . A A . 33 THR HG23 1 1 1 504 1 1 33 THR N N 25.119 -2.385 -2.475 1.00 . A A . 33 THR N 1 1 1 505 1 1 33 THR O O 23.607 -1.434 -0.287 1.00 . A A . 33 THR O 1 1 1 506 1 1 33 THR OG1 O 25.981 0.122 -1.576 1.00 . A A . 33 THR OG1 1 1 1 507 1 1 34 LEU C C 23.747 -1.352 2.733 1.00 . A A . 34 LEU C 1 1 1 508 1 1 34 LEU CA C 23.837 -2.754 2.139 1.00 . A A . 34 LEU CA 1 1 1 509 1 1 34 LEU CB C 24.224 -3.757 3.227 1.00 . A A . 34 LEU CB 1 1 1 510 1 1 34 LEU CD1 C 23.174 -5.551 1.826 1.00 . A A . 34 LEU CD1 1 1 1 511 1 1 34 LEU CD2 C 25.652 -5.522 2.163 1.00 . A A . 34 LEU CD2 1 1 1 512 1 1 34 LEU CG C 24.300 -5.222 2.794 1.00 . A A . 34 LEU CG 1 1 1 513 1 1 34 LEU H H 25.635 -3.341 1.152 1.00 . A A . 34 LEU H 1 1 1 514 1 1 34 LEU HA H 22.940 -3.000 1.770 1.00 . A A . 34 LEU HA 1 1 1 515 1 1 34 LEU HB2 H 25.123 -3.495 3.578 1.00 . A A . 34 LEU HB2 1 1 1 516 1 1 34 LEU HB3 H 23.547 -3.690 3.960 1.00 . A A . 34 LEU HB3 1 1 1 517 1 1 34 LEU HD11 H 23.238 -6.511 1.553 1.00 . A A . 34 LEU HD11 1 1 1 518 1 1 34 LEU HD12 H 23.249 -4.969 1.016 1.00 . A A . 34 LEU HD12 1 1 1 519 1 1 34 LEU HD13 H 22.293 -5.390 2.271 1.00 . A A . 34 LEU HD13 1 1 1 520 1 1 34 LEU HD21 H 25.783 -4.939 1.361 1.00 . A A . 34 LEU HD21 1 1 1 521 1 1 34 LEU HD22 H 25.685 -6.482 1.886 1.00 . A A . 34 LEU HD22 1 1 1 522 1 1 34 LEU HD23 H 26.378 -5.342 2.827 1.00 . A A . 34 LEU HD23 1 1 1 523 1 1 34 LEU HG H 24.196 -5.797 3.605 1.00 . A A . 34 LEU HG 1 1 1 524 1 1 34 LEU N N 24.803 -2.796 1.047 1.00 . A A . 34 LEU N 1 1 1 525 1 1 34 LEU O O 22.662 -0.778 2.834 1.00 . A A . 34 LEU O 1 1 1 526 1 1 35 ARG C C 24.004 1.480 2.971 1.00 . A A . 35 ARG C 1 1 1 527 1 1 35 ARG CA C 24.945 0.530 3.706 1.00 . A A . 35 ARG CA 1 1 1 528 1 1 35 ARG CB C 26.374 1.074 3.663 1.00 . A A . 35 ARG CB 1 1 1 529 1 1 35 ARG CD C 27.041 2.408 1.640 1.00 . A A . 35 ARG CD 1 1 1 530 1 1 35 ARG CG C 27.001 1.029 2.279 1.00 . A A . 35 ARG CG 1 1 1 531 1 1 35 ARG CZ C 28.457 3.682 0.085 1.00 . A A . 35 ARG CZ 1 1 1 532 1 1 35 ARG H H 25.743 -1.322 3.014 1.00 . A A . 35 ARG H 1 1 1 533 1 1 35 ARG HA H 24.649 0.465 4.659 1.00 . A A . 35 ARG HA 1 1 1 534 1 1 35 ARG HB2 H 26.360 2.025 3.973 1.00 . A A . 35 ARG HB2 1 1 1 535 1 1 35 ARG HB3 H 26.938 0.529 4.283 1.00 . A A . 35 ARG HB3 1 1 1 536 1 1 35 ARG HD2 H 26.232 2.520 1.064 1.00 . A A . 35 ARG HD2 1 1 1 537 1 1 35 ARG HD3 H 27.034 3.099 2.363 1.00 . A A . 35 ARG HD3 1 1 1 538 1 1 35 ARG HE H 28.921 1.870 0.809 1.00 . A A . 35 ARG HE 1 1 1 539 1 1 35 ARG HG2 H 27.935 0.680 2.357 1.00 . A A . 35 ARG HG2 1 1 1 540 1 1 35 ARG HG3 H 26.463 0.418 1.699 1.00 . A A . 35 ARG HG3 1 1 1 541 1 1 35 ARG HH11 H 26.736 4.598 0.612 1.00 . A A . 35 ARG HH11 1 1 1 542 1 1 35 ARG HH12 H 27.743 5.484 -0.483 1.00 . A A . 35 ARG HH12 1 1 1 543 1 1 35 ARG HH21 H 30.236 3.037 -0.626 1.00 . A A . 35 ARG HH21 1 1 1 544 1 1 35 ARG HH22 H 29.734 4.597 -1.187 1.00 . A A . 35 ARG HH22 1 1 1 545 1 1 35 ARG N N 24.894 -0.805 3.123 1.00 . A A . 35 ARG N 1 1 1 546 1 1 35 ARG NE N 28.234 2.597 0.819 1.00 . A A . 35 ARG NE 1 1 1 547 1 1 35 ARG NH1 N 27.573 4.669 0.070 1.00 . A A . 35 ARG NH1 1 1 1 548 1 1 35 ARG NH2 N 29.567 3.780 -0.635 1.00 . A A . 35 ARG NH2 1 1 1 549 1 1 35 ARG O O 23.313 2.287 3.592 1.00 . A A . 35 ARG O 1 1 1 550 1 1 36 GLU C C 21.657 1.902 1.054 1.00 . A A . 36 GLU C 1 1 1 551 1 1 36 GLU CA C 23.130 2.230 0.827 1.00 . A A . 36 GLU CA 1 1 1 552 1 1 36 GLU CB C 23.478 2.066 -0.654 1.00 . A A . 36 GLU CB 1 1 1 553 1 1 36 GLU CD C 22.519 4.181 -1.648 1.00 . A A . 36 GLU CD 1 1 1 554 1 1 36 GLU CG C 22.445 2.667 -1.592 1.00 . A A . 36 GLU CG 1 1 1 555 1 1 36 GLU H H 24.571 0.701 1.200 1.00 . A A . 36 GLU H 1 1 1 556 1 1 36 GLU HA H 23.289 3.180 1.097 1.00 . A A . 36 GLU HA 1 1 1 557 1 1 36 GLU HB2 H 24.356 2.513 -0.823 1.00 . A A . 36 GLU HB2 1 1 1 558 1 1 36 GLU HB3 H 23.556 1.089 -0.854 1.00 . A A . 36 GLU HB3 1 1 1 559 1 1 36 GLU HG2 H 22.598 2.305 -2.511 1.00 . A A . 36 GLU HG2 1 1 1 560 1 1 36 GLU HG3 H 21.534 2.402 -1.277 1.00 . A A . 36 GLU HG3 1 1 1 561 1 1 36 GLU N N 23.985 1.378 1.646 1.00 . A A . 36 GLU N 1 1 1 562 1 1 36 GLU O O 20.813 2.795 1.107 1.00 . A A . 36 GLU O 1 1 1 563 1 1 36 GLU OE1 O 21.955 4.836 -0.747 1.00 . A A . 36 GLU OE1 1 1 1 564 1 1 36 GLU OE2 O 23.141 4.710 -2.593 1.00 . A A . 36 GLU OE2 1 1 1 565 1 1 37 ALA C C 19.508 0.545 2.808 1.00 . A A . 37 ALA C 1 1 1 566 1 1 37 ALA CA C 19.989 0.167 1.410 1.00 . A A . 37 ALA CA 1 1 1 567 1 1 37 ALA CB C 19.883 -1.337 1.203 1.00 . A A . 37 ALA CB 1 1 1 568 1 1 37 ALA H H 22.090 -0.065 1.135 1.00 . A A . 37 ALA H 1 1 1 569 1 1 37 ALA HA H 19.401 0.627 0.745 1.00 . A A . 37 ALA HA 1 1 1 570 1 1 37 ALA HB1 H 20.152 -1.565 0.267 1.00 . A A . 37 ALA HB1 1 1 1 571 1 1 37 ALA HB2 H 18.940 -1.630 1.358 1.00 . A A . 37 ALA HB2 1 1 1 572 1 1 37 ALA HB3 H 20.487 -1.806 1.847 1.00 . A A . 37 ALA HB3 1 1 1 573 1 1 37 ALA N N 21.358 0.614 1.188 1.00 . A A . 37 ALA N 1 1 1 574 1 1 37 ALA O O 18.307 0.629 3.059 1.00 . A A . 37 ALA O 1 1 1 575 1 1 38 GLU C C 19.705 2.602 5.171 1.00 . A A . 38 GLU C 1 1 1 576 1 1 38 GLU CA C 20.127 1.138 5.085 1.00 . A A . 38 GLU CA 1 1 1 577 1 1 38 GLU CB C 21.324 0.887 6.004 1.00 . A A . 38 GLU CB 1 1 1 578 1 1 38 GLU CD C 22.969 -0.790 6.935 1.00 . A A . 38 GLU CD 1 1 1 579 1 1 38 GLU CG C 21.721 -0.577 6.100 1.00 . A A . 38 GLU CG 1 1 1 580 1 1 38 GLU H H 21.415 0.687 3.446 1.00 . A A . 38 GLU H 1 1 1 581 1 1 38 GLU HA H 19.361 0.568 5.383 1.00 . A A . 38 GLU HA 1 1 1 582 1 1 38 GLU HB2 H 22.105 1.404 5.654 1.00 . A A . 38 GLU HB2 1 1 1 583 1 1 38 GLU HB3 H 21.092 1.212 6.921 1.00 . A A . 38 GLU HB3 1 1 1 584 1 1 38 GLU HG2 H 20.967 -1.086 6.515 1.00 . A A . 38 GLU HG2 1 1 1 585 1 1 38 GLU HG3 H 21.890 -0.924 5.177 1.00 . A A . 38 GLU HG3 1 1 1 586 1 1 38 GLU N N 20.455 0.771 3.713 1.00 . A A . 38 GLU N 1 1 1 587 1 1 38 GLU O O 18.762 2.949 5.882 1.00 . A A . 38 GLU O 1 1 1 588 1 1 38 GLU OE1 O 23.821 0.123 6.970 1.00 . A A . 38 GLU OE1 1 1 1 589 1 1 38 GLU OE2 O 23.093 -1.868 7.553 1.00 . A A . 38 GLU OE2 1 1 1 590 1 1 39 LYS C C 18.675 5.137 3.988 1.00 . A A . 39 LYS C 1 1 1 591 1 1 39 LYS CA C 20.112 4.886 4.432 1.00 . A A . 39 LYS CA 1 1 1 592 1 1 39 LYS CB C 21.080 5.625 3.505 1.00 . A A . 39 LYS CB 1 1 1 593 1 1 39 LYS CD C 22.206 7.468 4.787 1.00 . A A . 39 LYS CD 1 1 1 594 1 1 39 LYS CE C 21.659 7.390 6.204 1.00 . A A . 39 LYS CE 1 1 1 595 1 1 39 LYS CG C 21.143 7.121 3.759 1.00 . A A . 39 LYS CG 1 1 1 596 1 1 39 LYS H H 21.169 3.116 3.884 1.00 . A A . 39 LYS H 1 1 1 597 1 1 39 LYS HA H 20.221 5.232 5.364 1.00 . A A . 39 LYS HA 1 1 1 598 1 1 39 LYS HB2 H 21.995 5.244 3.635 1.00 . A A . 39 LYS HB2 1 1 1 599 1 1 39 LYS HB3 H 20.788 5.477 2.560 1.00 . A A . 39 LYS HB3 1 1 1 600 1 1 39 LYS HD2 H 22.967 6.825 4.697 1.00 . A A . 39 LYS HD2 1 1 1 601 1 1 39 LYS HD3 H 22.532 8.398 4.616 1.00 . A A . 39 LYS HD3 1 1 1 602 1 1 39 LYS HE2 H 20.712 7.711 6.203 1.00 . A A . 39 LYS HE2 1 1 1 603 1 1 39 LYS HE3 H 21.688 6.438 6.510 1.00 . A A . 39 LYS HE3 1 1 1 604 1 1 39 LYS HG2 H 21.357 7.587 2.901 1.00 . A A . 39 LYS HG2 1 1 1 605 1 1 39 LYS HG3 H 20.253 7.431 4.095 1.00 . A A . 39 LYS HG3 1 1 1 606 1 1 39 LYS HZ1 H 23.397 7.907 7.164 1.00 . A A . 39 LYS HZ1 1 1 1 607 1 1 39 LYS HZ2 H 22.060 8.147 8.069 1.00 . A A . 39 LYS HZ2 1 1 1 608 1 1 39 LYS HZ3 H 22.421 9.180 6.857 1.00 . A A . 39 LYS HZ3 1 1 1 609 1 1 39 LYS N N 20.412 3.459 4.441 1.00 . A A . 39 LYS N 1 1 1 610 1 1 39 LYS NZ N 22.449 8.224 7.151 1.00 . A A . 39 LYS NZ 1 1 1 611 1 1 39 LYS O O 17.931 5.868 4.642 1.00 . A A . 39 LYS O 1 1 1 612 1 1 40 LYS C C 15.932 3.908 3.184 1.00 . A A . 40 LYS C 1 1 1 613 1 1 40 LYS CA C 16.941 4.682 2.341 1.00 . A A . 40 LYS CA 1 1 1 614 1 1 40 LYS CB C 16.883 4.201 0.889 1.00 . A A . 40 LYS CB 1 1 1 615 1 1 40 LYS CD C 17.064 2.286 -0.725 1.00 . A A . 40 LYS CD 1 1 1 616 1 1 40 LYS CE C 18.419 2.429 -1.401 1.00 . A A . 40 LYS CE 1 1 1 617 1 1 40 LYS CG C 17.122 2.710 0.733 1.00 . A A . 40 LYS CG 1 1 1 618 1 1 40 LYS H H 18.942 3.947 2.384 1.00 . A A . 40 LYS H 1 1 1 619 1 1 40 LYS HA H 16.704 5.653 2.374 1.00 . A A . 40 LYS HA 1 1 1 620 1 1 40 LYS HB2 H 15.979 4.416 0.521 1.00 . A A . 40 LYS HB2 1 1 1 621 1 1 40 LYS HB3 H 17.582 4.689 0.366 1.00 . A A . 40 LYS HB3 1 1 1 622 1 1 40 LYS HD2 H 16.776 1.330 -0.774 1.00 . A A . 40 LYS HD2 1 1 1 623 1 1 40 LYS HD3 H 16.400 2.860 -1.204 1.00 . A A . 40 LYS HD3 1 1 1 624 1 1 40 LYS HE2 H 19.135 2.209 -0.739 1.00 . A A . 40 LYS HE2 1 1 1 625 1 1 40 LYS HE3 H 18.466 1.790 -2.169 1.00 . A A . 40 LYS HE3 1 1 1 626 1 1 40 LYS HG2 H 18.024 2.485 1.101 1.00 . A A . 40 LYS HG2 1 1 1 627 1 1 40 LYS HG3 H 16.420 2.213 1.244 1.00 . A A . 40 LYS HG3 1 1 1 628 1 1 40 LYS HZ1 H 17.933 4.039 -2.578 1.00 . A A . 40 LYS HZ1 1 1 1 629 1 1 40 LYS HZ2 H 19.540 3.865 -2.346 1.00 . A A . 40 LYS HZ2 1 1 1 630 1 1 40 LYS HZ3 H 18.602 4.458 -1.148 1.00 . A A . 40 LYS HZ3 1 1 1 631 1 1 40 LYS N N 18.290 4.527 2.872 1.00 . A A . 40 LYS N 1 1 1 632 1 1 40 LYS NZ N 18.642 3.811 -1.910 1.00 . A A . 40 LYS NZ 1 1 1 633 1 1 40 LYS O O 14.800 4.353 3.378 1.00 . A A . 40 LYS O 1 1 1 634 1 1 41 ILE C C 14.954 2.694 5.709 1.00 . A A . 41 ILE C 1 1 1 635 1 1 41 ILE CA C 15.484 1.917 4.508 1.00 . A A . 41 ILE CA 1 1 1 636 1 1 41 ILE CB C 16.221 0.660 5.008 1.00 . A A . 41 ILE CB 1 1 1 637 1 1 41 ILE CD1 C 16.848 -1.710 4.325 1.00 . A A . 41 ILE CD1 1 1 1 638 1 1 41 ILE CG1 C 15.939 -0.525 4.083 1.00 . A A . 41 ILE CG1 1 1 1 639 1 1 41 ILE CG2 C 15.805 0.335 6.435 1.00 . A A . 41 ILE CG2 1 1 1 640 1 1 41 ILE H H 17.282 2.443 3.490 1.00 . A A . 41 ILE H 1 1 1 641 1 1 41 ILE HA H 14.717 1.637 3.930 1.00 . A A . 41 ILE HA 1 1 1 642 1 1 41 ILE HB H 17.204 0.841 4.999 1.00 . A A . 41 ILE HB 1 1 1 643 1 1 41 ILE HD11 H 17.799 -1.437 4.179 1.00 . A A . 41 ILE HD11 1 1 1 644 1 1 41 ILE HD12 H 16.612 -2.446 3.691 1.00 . A A . 41 ILE HD12 1 1 1 645 1 1 41 ILE HD13 H 16.735 -2.031 5.265 1.00 . A A . 41 ILE HD13 1 1 1 646 1 1 41 ILE HG12 H 14.993 -0.818 4.224 1.00 . A A . 41 ILE HG12 1 1 1 647 1 1 41 ILE HG13 H 16.058 -0.223 3.137 1.00 . A A . 41 ILE HG13 1 1 1 648 1 1 41 ILE HG21 H 16.290 -0.482 6.746 1.00 . A A . 41 ILE HG21 1 1 1 649 1 1 41 ILE HG22 H 14.819 0.169 6.466 1.00 . A A . 41 ILE HG22 1 1 1 650 1 1 41 ILE HG23 H 16.031 1.105 7.032 1.00 . A A . 41 ILE HG23 1 1 1 651 1 1 41 ILE N N 16.350 2.750 3.684 1.00 . A A . 41 ILE N 1 1 1 652 1 1 41 ILE O O 13.850 2.438 6.190 1.00 . A A . 41 ILE O 1 1 1 653 1 1 42 LYS C C 14.846 5.825 6.875 1.00 . A A . 42 LYS C 1 1 1 654 1 1 42 LYS CA C 15.360 4.463 7.331 1.00 . A A . 42 LYS CA 1 1 1 655 1 1 42 LYS CB C 16.546 4.645 8.280 1.00 . A A . 42 LYS CB 1 1 1 656 1 1 42 LYS CD C 17.626 3.339 10.135 1.00 . A A . 42 LYS CD 1 1 1 657 1 1 42 LYS CE C 19.045 3.853 10.319 1.00 . A A . 42 LYS CE 1 1 1 658 1 1 42 LYS CG C 17.218 3.340 8.671 1.00 . A A . 42 LYS CG 1 1 1 659 1 1 42 LYS H H 16.635 3.804 5.754 1.00 . A A . 42 LYS H 1 1 1 660 1 1 42 LYS HA H 14.623 3.991 7.815 1.00 . A A . 42 LYS HA 1 1 1 661 1 1 42 LYS HB2 H 17.224 5.227 7.831 1.00 . A A . 42 LYS HB2 1 1 1 662 1 1 42 LYS HB3 H 16.219 5.094 9.112 1.00 . A A . 42 LYS HB3 1 1 1 663 1 1 42 LYS HD2 H 16.999 3.926 10.647 1.00 . A A . 42 LYS HD2 1 1 1 664 1 1 42 LYS HD3 H 17.571 2.405 10.487 1.00 . A A . 42 LYS HD3 1 1 1 665 1 1 42 LYS HE2 H 19.405 3.506 11.185 1.00 . A A . 42 LYS HE2 1 1 1 666 1 1 42 LYS HE3 H 19.610 3.518 9.565 1.00 . A A . 42 LYS HE3 1 1 1 667 1 1 42 LYS HG2 H 16.581 2.586 8.511 1.00 . A A . 42 LYS HG2 1 1 1 668 1 1 42 LYS HG3 H 18.034 3.213 8.107 1.00 . A A . 42 LYS HG3 1 1 1 669 1 1 42 LYS HZ1 H 18.745 5.698 9.472 1.00 . A A . 42 LYS HZ1 1 1 1 670 1 1 42 LYS HZ2 H 20.044 5.640 10.459 1.00 . A A . 42 LYS HZ2 1 1 1 671 1 1 42 LYS HZ3 H 18.540 5.686 11.092 1.00 . A A . 42 LYS HZ3 1 1 1 672 1 1 42 LYS N N 15.748 3.645 6.188 1.00 . A A . 42 LYS N 1 1 1 673 1 1 42 LYS NZ N 19.098 5.341 10.337 1.00 . A A . 42 LYS NZ 1 1 1 674 1 1 42 LYS O O 14.429 6.646 7.692 1.00 . A A . 42 LYS O 1 1 1 675 1 1 43 GLU C C 13.079 7.140 4.289 1.00 . A A . 43 GLU C 1 1 1 676 1 1 43 GLU CA C 14.415 7.321 5.004 1.00 . A A . 43 GLU CA 1 1 1 677 1 1 43 GLU CB C 15.454 7.884 4.033 1.00 . A A . 43 GLU CB 1 1 1 678 1 1 43 GLU CD C 16.245 8.037 1.638 1.00 . A A . 43 GLU CD 1 1 1 679 1 1 43 GLU CG C 15.117 7.639 2.572 1.00 . A A . 43 GLU CG 1 1 1 680 1 1 43 GLU H H 15.228 5.350 4.954 1.00 . A A . 43 GLU H 1 1 1 681 1 1 43 GLU HA H 14.288 7.968 5.756 1.00 . A A . 43 GLU HA 1 1 1 682 1 1 43 GLU HB2 H 15.522 8.871 4.180 1.00 . A A . 43 GLU HB2 1 1 1 683 1 1 43 GLU HB3 H 16.336 7.455 4.230 1.00 . A A . 43 GLU HB3 1 1 1 684 1 1 43 GLU HG2 H 14.926 6.666 2.446 1.00 . A A . 43 GLU HG2 1 1 1 685 1 1 43 GLU HG3 H 14.304 8.172 2.337 1.00 . A A . 43 GLU HG3 1 1 1 686 1 1 43 GLU N N 14.878 6.058 5.567 1.00 . A A . 43 GLU N 1 1 1 687 1 1 43 GLU O O 12.541 8.084 3.708 1.00 . A A . 43 GLU O 1 1 1 688 1 1 43 GLU OE1 O 17.350 8.336 2.136 1.00 . A A . 43 GLU OE1 1 1 1 689 1 1 43 GLU OE2 O 16.021 8.048 0.410 1.00 . A A . 43 GLU OE2 1 1 1 690 1 1 44 LEU C C 10.633 4.384 4.316 1.00 . A A . 44 LEU C 1 1 1 691 1 1 44 LEU CA C 11.278 5.617 3.690 1.00 . A A . 44 LEU CA 1 1 1 692 1 1 44 LEU CB C 11.483 5.393 2.191 1.00 . A A . 44 LEU CB 1 1 1 693 1 1 44 LEU CD1 C 10.848 3.427 0.772 1.00 . A A . 44 LEU CD1 1 1 1 694 1 1 44 LEU CD2 C 13.261 3.943 1.180 1.00 . A A . 44 LEU CD2 1 1 1 695 1 1 44 LEU CG C 11.858 3.972 1.770 1.00 . A A . 44 LEU CG 1 1 1 696 1 1 44 LEU H H 13.038 5.198 4.821 1.00 . A A . 44 LEU H 1 1 1 697 1 1 44 LEU HA H 10.667 6.397 3.825 1.00 . A A . 44 LEU HA 1 1 1 698 1 1 44 LEU HB2 H 10.631 5.635 1.726 1.00 . A A . 44 LEU HB2 1 1 1 699 1 1 44 LEU HB3 H 12.214 6.005 1.888 1.00 . A A . 44 LEU HB3 1 1 1 700 1 1 44 LEU HD11 H 11.108 2.498 0.508 1.00 . A A . 44 LEU HD11 1 1 1 701 1 1 44 LEU HD12 H 10.831 4.012 -0.039 1.00 . A A . 44 LEU HD12 1 1 1 702 1 1 44 LEU HD13 H 9.940 3.412 1.190 1.00 . A A . 44 LEU HD13 1 1 1 703 1 1 44 LEU HD21 H 13.298 4.539 0.378 1.00 . A A . 44 LEU HD21 1 1 1 704 1 1 44 LEU HD22 H 13.490 3.008 0.910 1.00 . A A . 44 LEU HD22 1 1 1 705 1 1 44 LEU HD23 H 13.917 4.263 1.864 1.00 . A A . 44 LEU HD23 1 1 1 706 1 1 44 LEU HG H 11.845 3.389 2.582 1.00 . A A . 44 LEU HG 1 1 1 707 1 1 44 LEU N N 12.551 5.923 4.334 1.00 . A A . 44 LEU N 1 1 1 708 1 1 44 LEU O O 11.267 3.663 5.087 1.00 . A A . 44 LEU O 1 1 1 709 1 1 45 PHE C C 8.708 1.821 3.540 1.00 . A A . 45 PHE C 1 1 1 710 1 1 45 PHE CA C 8.640 3.000 4.506 1.00 . A A . 45 PHE CA 1 1 1 711 1 1 45 PHE CB C 7.180 3.376 4.769 1.00 . A A . 45 PHE CB 1 1 1 712 1 1 45 PHE CD1 C 6.583 1.218 5.901 1.00 . A A . 45 PHE CD1 1 1 1 713 1 1 45 PHE CD2 C 5.942 3.262 6.948 1.00 . A A . 45 PHE CD2 1 1 1 714 1 1 45 PHE CE1 C 6.010 0.503 6.937 1.00 . A A . 45 PHE CE1 1 1 1 715 1 1 45 PHE CE2 C 5.367 2.553 7.986 1.00 . A A . 45 PHE CE2 1 1 1 716 1 1 45 PHE CG C 6.556 2.603 5.895 1.00 . A A . 45 PHE CG 1 1 1 717 1 1 45 PHE CZ C 5.400 1.172 7.980 1.00 . A A . 45 PHE CZ 1 1 1 718 1 1 45 PHE H H 8.909 4.770 3.346 1.00 . A A . 45 PHE H 1 1 1 719 1 1 45 PHE HA H 9.068 2.728 5.368 1.00 . A A . 45 PHE HA 1 1 1 720 1 1 45 PHE HB2 H 7.139 4.350 4.993 1.00 . A A . 45 PHE HB2 1 1 1 721 1 1 45 PHE HB3 H 6.654 3.203 3.936 1.00 . A A . 45 PHE HB3 1 1 1 722 1 1 45 PHE HD1 H 7.022 0.729 5.147 1.00 . A A . 45 PHE HD1 1 1 1 723 1 1 45 PHE HD2 H 5.915 4.262 6.957 1.00 . A A . 45 PHE HD2 1 1 1 724 1 1 45 PHE HE1 H 6.037 -0.497 6.931 1.00 . A A . 45 PHE HE1 1 1 1 725 1 1 45 PHE HE2 H 4.927 3.040 8.741 1.00 . A A . 45 PHE HE2 1 1 1 726 1 1 45 PHE HZ H 4.983 0.658 8.729 1.00 . A A . 45 PHE HZ 1 1 1 727 1 1 45 PHE N N 9.370 4.147 3.978 1.00 . A A . 45 PHE N 1 1 1 728 1 1 45 PHE O O 8.287 1.923 2.388 1.00 . A A . 45 PHE O 1 1 1 729 1 1 46 PHE C C 8.711 -1.695 3.882 1.00 . A A . 46 PHE C 1 1 1 730 1 1 46 PHE CA C 9.366 -0.498 3.199 1.00 . A A . 46 PHE CA 1 1 1 731 1 1 46 PHE CB C 10.840 -0.799 2.919 1.00 . A A . 46 PHE CB 1 1 1 732 1 1 46 PHE CD1 C 10.599 -0.598 0.429 1.00 . A A . 46 PHE CD1 1 1 1 733 1 1 46 PHE CD2 C 12.462 0.458 1.476 1.00 . A A . 46 PHE CD2 1 1 1 734 1 1 46 PHE CE1 C 11.028 -0.143 -0.803 1.00 . A A . 46 PHE CE1 1 1 1 735 1 1 46 PHE CE2 C 12.896 0.917 0.246 1.00 . A A . 46 PHE CE2 1 1 1 736 1 1 46 PHE CG C 11.310 -0.303 1.581 1.00 . A A . 46 PHE CG 1 1 1 737 1 1 46 PHE CZ C 12.179 0.614 -0.895 1.00 . A A . 46 PHE CZ 1 1 1 738 1 1 46 PHE H H 9.564 0.682 4.965 1.00 . A A . 46 PHE H 1 1 1 739 1 1 46 PHE HA H 8.896 -0.332 2.332 1.00 . A A . 46 PHE HA 1 1 1 740 1 1 46 PHE HB2 H 11.392 -0.363 3.630 1.00 . A A . 46 PHE HB2 1 1 1 741 1 1 46 PHE HB3 H 10.973 -1.790 2.954 1.00 . A A . 46 PHE HB3 1 1 1 742 1 1 46 PHE HD1 H 9.765 -1.147 0.490 1.00 . A A . 46 PHE HD1 1 1 1 743 1 1 46 PHE HD2 H 12.986 0.678 2.299 1.00 . A A . 46 PHE HD2 1 1 1 744 1 1 46 PHE HE1 H 10.505 -0.362 -1.627 1.00 . A A . 46 PHE HE1 1 1 1 745 1 1 46 PHE HE2 H 13.728 1.468 0.183 1.00 . A A . 46 PHE HE2 1 1 1 746 1 1 46 PHE HZ H 12.493 0.942 -1.786 1.00 . A A . 46 PHE HZ 1 1 1 747 1 1 46 PHE N N 9.241 0.702 4.019 1.00 . A A . 46 PHE N 1 1 1 748 1 1 46 PHE O O 9.136 -2.142 4.947 1.00 . A A . 46 PHE O 1 1 1 749 1 1 47 PRO C C 7.725 -4.667 3.713 1.00 . A A . 47 PRO C 1 1 1 750 1 1 47 PRO CA C 6.914 -3.377 3.785 1.00 . A A . 47 PRO CA 1 1 1 751 1 1 47 PRO CB C 5.689 -3.465 2.871 1.00 . A A . 47 PRO CB 1 1 1 752 1 1 47 PRO CD C 7.089 -1.743 1.983 1.00 . A A . 47 PRO CD 1 1 1 753 1 1 47 PRO CG C 6.121 -2.826 1.596 1.00 . A A . 47 PRO CG 1 1 1 754 1 1 47 PRO HA H 6.688 -3.264 4.753 1.00 . A A . 47 PRO HA 1 1 1 755 1 1 47 PRO HB2 H 5.432 -4.419 2.718 1.00 . A A . 47 PRO HB2 1 1 1 756 1 1 47 PRO HB3 H 4.916 -2.971 3.269 1.00 . A A . 47 PRO HB3 1 1 1 757 1 1 47 PRO HD2 H 7.805 -1.640 1.292 1.00 . A A . 47 PRO HD2 1 1 1 758 1 1 47 PRO HD3 H 6.618 -0.870 2.108 1.00 . A A . 47 PRO HD3 1 1 1 759 1 1 47 PRO HG2 H 6.569 -3.497 1.005 1.00 . A A . 47 PRO HG2 1 1 1 760 1 1 47 PRO HG3 H 5.334 -2.434 1.120 1.00 . A A . 47 PRO HG3 1 1 1 761 1 1 47 PRO N N 7.651 -2.226 3.256 1.00 . A A . 47 PRO N 1 1 1 762 1 1 47 PRO O O 7.918 -5.347 4.721 1.00 . A A . 47 PRO O 1 1 1 763 1 1 48 VAL C C 10.251 -5.906 1.508 1.00 . A A . 48 VAL C 1 1 1 764 1 1 48 VAL CA C 8.991 -6.204 2.314 1.00 . A A . 48 VAL CA 1 1 1 765 1 1 48 VAL CB C 8.178 -7.294 1.590 1.00 . A A . 48 VAL CB 1 1 1 766 1 1 48 VAL CG1 C 7.038 -7.784 2.471 1.00 . A A . 48 VAL CG1 1 1 1 767 1 1 48 VAL CG2 C 7.650 -6.771 0.263 1.00 . A A . 48 VAL CG2 1 1 1 768 1 1 48 VAL H H 8.008 -4.403 1.735 1.00 . A A . 48 VAL H 1 1 1 769 1 1 48 VAL HA H 9.249 -6.537 3.221 1.00 . A A . 48 VAL HA 1 1 1 770 1 1 48 VAL HB H 8.782 -8.069 1.403 1.00 . A A . 48 VAL HB 1 1 1 771 1 1 48 VAL HG11 H 6.521 -8.490 1.987 1.00 . A A . 48 VAL HG11 1 1 1 772 1 1 48 VAL HG12 H 6.432 -7.019 2.689 1.00 . A A . 48 VAL HG12 1 1 1 773 1 1 48 VAL HG13 H 7.410 -8.166 3.317 1.00 . A A . 48 VAL HG13 1 1 1 774 1 1 48 VAL HG21 H 7.060 -5.981 0.427 1.00 . A A . 48 VAL HG21 1 1 1 775 1 1 48 VAL HG22 H 7.125 -7.489 -0.194 1.00 . A A . 48 VAL HG22 1 1 1 776 1 1 48 VAL HG23 H 8.417 -6.499 -0.318 1.00 . A A . 48 VAL HG23 1 1 1 777 1 1 48 VAL N N 8.199 -4.997 2.516 1.00 . A A . 48 VAL N 1 1 1 778 1 1 48 VAL O O 10.205 -5.190 0.508 1.00 . A A . 48 VAL O 1 1 1 779 1 1 49 ILE C C 13.386 -7.576 1.078 1.00 . A A . 49 ILE C 1 1 1 780 1 1 49 ILE CA C 12.646 -6.256 1.271 1.00 . A A . 49 ILE CA 1 1 1 781 1 1 49 ILE CB C 13.551 -5.283 2.049 1.00 . A A . 49 ILE CB 1 1 1 782 1 1 49 ILE CD1 C 13.813 -2.828 2.670 1.00 . A A . 49 ILE CD1 1 1 1 783 1 1 49 ILE CG1 C 12.889 -3.907 2.151 1.00 . A A . 49 ILE CG1 1 1 1 784 1 1 49 ILE CG2 C 14.912 -5.172 1.378 1.00 . A A . 49 ILE CG2 1 1 1 785 1 1 49 ILE H H 11.345 -7.033 2.771 1.00 . A A . 49 ILE H 1 1 1 786 1 1 49 ILE HA H 12.435 -5.861 0.377 1.00 . A A . 49 ILE HA 1 1 1 787 1 1 49 ILE HB H 13.683 -5.641 2.973 1.00 . A A . 49 ILE HB 1 1 1 788 1 1 49 ILE HD11 H 14.133 -3.074 3.585 1.00 . A A . 49 ILE HD11 1 1 1 789 1 1 49 ILE HD12 H 13.321 -1.959 2.712 1.00 . A A . 49 ILE HD12 1 1 1 790 1 1 49 ILE HD13 H 14.598 -2.737 2.057 1.00 . A A . 49 ILE HD13 1 1 1 791 1 1 49 ILE HG12 H 12.572 -3.641 1.241 1.00 . A A . 49 ILE HG12 1 1 1 792 1 1 49 ILE HG13 H 12.107 -3.978 2.770 1.00 . A A . 49 ILE HG13 1 1 1 793 1 1 49 ILE HG21 H 15.488 -4.538 1.894 1.00 . A A . 49 ILE HG21 1 1 1 794 1 1 49 ILE HG22 H 14.797 -4.833 0.444 1.00 . A A . 49 ILE HG22 1 1 1 795 1 1 49 ILE HG23 H 15.347 -6.072 1.354 1.00 . A A . 49 ILE HG23 1 1 1 796 1 1 49 ILE N N 11.374 -6.461 1.951 1.00 . A A . 49 ILE N 1 1 1 797 1 1 49 ILE O O 13.310 -8.471 1.920 1.00 . A A . 49 ILE O 1 1 1 798 1 1 50 VAL C C 16.359 -8.629 -0.311 1.00 . A A . 50 VAL C 1 1 1 799 1 1 50 VAL CA C 14.859 -8.898 -0.338 1.00 . A A . 50 VAL CA 1 1 1 800 1 1 50 VAL CB C 14.476 -9.470 -1.716 1.00 . A A . 50 VAL CB 1 1 1 801 1 1 50 VAL CG1 C 15.122 -10.831 -1.928 1.00 . A A . 50 VAL CG1 1 1 1 802 1 1 50 VAL CG2 C 12.964 -9.561 -1.853 1.00 . A A . 50 VAL CG2 1 1 1 803 1 1 50 VAL H H 14.124 -6.926 -0.682 1.00 . A A . 50 VAL H 1 1 1 804 1 1 50 VAL HA H 14.630 -9.568 0.369 1.00 . A A . 50 VAL HA 1 1 1 805 1 1 50 VAL HB H 14.817 -8.850 -2.423 1.00 . A A . 50 VAL HB 1 1 1 806 1 1 50 VAL HG11 H 14.863 -11.187 -2.826 1.00 . A A . 50 VAL HG11 1 1 1 807 1 1 50 VAL HG12 H 14.811 -11.462 -1.217 1.00 . A A . 50 VAL HG12 1 1 1 808 1 1 50 VAL HG13 H 16.117 -10.739 -1.880 1.00 . A A . 50 VAL HG13 1 1 1 809 1 1 50 VAL HG21 H 12.600 -10.160 -1.140 1.00 . A A . 50 VAL HG21 1 1 1 810 1 1 50 VAL HG22 H 12.732 -9.934 -2.752 1.00 . A A . 50 VAL HG22 1 1 1 811 1 1 50 VAL HG23 H 12.565 -8.649 -1.758 1.00 . A A . 50 VAL HG23 1 1 1 812 1 1 50 VAL N N 14.103 -7.689 -0.036 1.00 . A A . 50 VAL N 1 1 1 813 1 1 50 VAL O O 16.857 -7.752 -1.018 1.00 . A A . 50 VAL O 1 1 1 814 1 1 51 LEU C C 19.217 -10.591 0.624 1.00 . A A . 51 LEU C 1 1 1 815 1 1 51 LEU CA C 18.522 -9.234 0.629 1.00 . A A . 51 LEU CA 1 1 1 816 1 1 51 LEU CB C 18.868 -8.475 1.912 1.00 . A A . 51 LEU CB 1 1 1 817 1 1 51 LEU CD1 C 21.348 -8.457 1.546 1.00 . A A . 51 LEU CD1 1 1 1 818 1 1 51 LEU CD2 C 20.420 -8.016 3.826 1.00 . A A . 51 LEU CD2 1 1 1 819 1 1 51 LEU CG C 20.234 -8.786 2.527 1.00 . A A . 51 LEU CG 1 1 1 820 1 1 51 LEU H H 16.613 -10.084 1.060 1.00 . A A . 51 LEU H 1 1 1 821 1 1 51 LEU HA H 18.845 -8.711 -0.159 1.00 . A A . 51 LEU HA 1 1 1 822 1 1 51 LEU HB2 H 18.841 -7.497 1.706 1.00 . A A . 51 LEU HB2 1 1 1 823 1 1 51 LEU HB3 H 18.169 -8.692 2.594 1.00 . A A . 51 LEU HB3 1 1 1 824 1 1 51 LEU HD11 H 22.233 -8.666 1.963 1.00 . A A . 51 LEU HD11 1 1 1 825 1 1 51 LEU HD12 H 21.311 -7.485 1.313 1.00 . A A . 51 LEU HD12 1 1 1 826 1 1 51 LEU HD13 H 21.234 -9.003 0.716 1.00 . A A . 51 LEU HD13 1 1 1 827 1 1 51 LEU HD21 H 20.362 -7.034 3.644 1.00 . A A . 51 LEU HD21 1 1 1 828 1 1 51 LEU HD22 H 21.316 -8.229 4.215 1.00 . A A . 51 LEU HD22 1 1 1 829 1 1 51 LEU HD23 H 19.705 -8.277 4.474 1.00 . A A . 51 LEU HD23 1 1 1 830 1 1 51 LEU HG H 20.274 -9.764 2.731 1.00 . A A . 51 LEU HG 1 1 1 831 1 1 51 LEU N N 17.076 -9.389 0.510 1.00 . A A . 51 LEU N 1 1 1 832 1 1 51 LEU O O 19.056 -11.387 1.550 1.00 . A A . 51 LEU O 1 1 1 833 1 1 52 ASP C C 21.878 -12.168 0.440 1.00 . A A . 52 ASP C 1 1 1 834 1 1 52 ASP CA C 20.717 -12.108 -0.548 1.00 . A A . 52 ASP CA 1 1 1 835 1 1 52 ASP CB C 21.236 -12.284 -1.976 1.00 . A A . 52 ASP CB 1 1 1 836 1 1 52 ASP CG C 22.336 -11.297 -2.317 1.00 . A A . 52 ASP CG 1 1 1 837 1 1 52 ASP H H 20.083 -10.160 -1.144 1.00 . A A . 52 ASP H 1 1 1 838 1 1 52 ASP HA H 20.083 -12.852 -0.338 1.00 . A A . 52 ASP HA 1 1 1 839 1 1 52 ASP HB2 H 21.595 -13.212 -2.075 1.00 . A A . 52 ASP HB2 1 1 1 840 1 1 52 ASP HB3 H 20.476 -12.151 -2.612 1.00 . A A . 52 ASP HB3 1 1 1 841 1 1 52 ASP N N 19.993 -10.848 -0.423 1.00 . A A . 52 ASP N 1 1 1 842 1 1 52 ASP O O 22.232 -11.165 1.060 1.00 . A A . 52 ASP O 1 1 1 843 1 1 52 ASP OD1 O 22.226 -10.122 -1.910 1.00 . A A . 52 ASP OD1 1 1 1 844 1 1 52 ASP OD2 O 23.306 -11.700 -2.993 1.00 . A A . 52 ASP OD2 1 1 1 845 1 1 53 VAL C C 24.900 -13.100 0.854 1.00 . A A . 53 VAL C 1 1 1 846 1 1 53 VAL CA C 23.589 -13.542 1.494 1.00 . A A . 53 VAL CA 1 1 1 847 1 1 53 VAL CB C 23.714 -15.014 1.930 1.00 . A A . 53 VAL CB 1 1 1 848 1 1 53 VAL CG1 C 25.009 -15.236 2.696 1.00 . A A . 53 VAL CG1 1 1 1 849 1 1 53 VAL CG2 C 22.512 -15.425 2.767 1.00 . A A . 53 VAL CG2 1 1 1 850 1 1 53 VAL H H 22.134 -14.129 0.050 1.00 . A A . 53 VAL H 1 1 1 851 1 1 53 VAL HA H 23.407 -12.977 2.299 1.00 . A A . 53 VAL HA 1 1 1 852 1 1 53 VAL HB H 23.735 -15.587 1.111 1.00 . A A . 53 VAL HB 1 1 1 853 1 1 53 VAL HG11 H 25.074 -16.195 2.971 1.00 . A A . 53 VAL HG11 1 1 1 854 1 1 53 VAL HG12 H 25.019 -14.655 3.510 1.00 . A A . 53 VAL HG12 1 1 1 855 1 1 53 VAL HG13 H 25.787 -15.004 2.111 1.00 . A A . 53 VAL HG13 1 1 1 856 1 1 53 VAL HG21 H 22.460 -14.848 3.582 1.00 . A A . 53 VAL HG21 1 1 1 857 1 1 53 VAL HG22 H 22.608 -16.382 3.042 1.00 . A A . 53 VAL HG22 1 1 1 858 1 1 53 VAL HG23 H 21.677 -15.316 2.228 1.00 . A A . 53 VAL HG23 1 1 1 859 1 1 53 VAL N N 22.468 -13.351 0.582 1.00 . A A . 53 VAL N 1 1 1 860 1 1 53 VAL O O 25.691 -12.382 1.466 1.00 . A A . 53 VAL O 1 1 1 861 1 1 54 TRP C C 26.444 -11.670 -1.294 1.00 . A A . 54 TRP C 1 1 1 862 1 1 54 TRP CA C 26.339 -13.180 -1.107 1.00 . A A . 54 TRP CA 1 1 1 863 1 1 54 TRP CB C 26.366 -13.878 -2.467 1.00 . A A . 54 TRP CB 1 1 1 864 1 1 54 TRP CD1 C 27.869 -13.262 -4.451 1.00 . A A . 54 TRP CD1 1 1 1 865 1 1 54 TRP CD2 C 28.972 -14.063 -2.673 1.00 . A A . 54 TRP CD2 1 1 1 866 1 1 54 TRP CE2 C 29.905 -13.766 -3.686 1.00 . A A . 54 TRP CE2 1 1 1 867 1 1 54 TRP CE3 C 29.435 -14.578 -1.460 1.00 . A A . 54 TRP CE3 1 1 1 868 1 1 54 TRP CG C 27.675 -13.733 -3.183 1.00 . A A . 54 TRP CG 1 1 1 869 1 1 54 TRP CH2 C 31.699 -14.475 -2.321 1.00 . A A . 54 TRP CH2 1 1 1 870 1 1 54 TRP CZ2 C 31.273 -13.969 -3.520 1.00 . A A . 54 TRP CZ2 1 1 1 871 1 1 54 TRP CZ3 C 30.793 -14.779 -1.297 1.00 . A A . 54 TRP CZ3 1 1 1 872 1 1 54 TRP H H 24.441 -14.113 -0.826 1.00 . A A . 54 TRP H 1 1 1 873 1 1 54 TRP HA H 27.123 -13.487 -0.567 1.00 . A A . 54 TRP HA 1 1 1 874 1 1 54 TRP HB2 H 26.187 -14.852 -2.327 1.00 . A A . 54 TRP HB2 1 1 1 875 1 1 54 TRP HB3 H 25.646 -13.485 -3.039 1.00 . A A . 54 TRP HB3 1 1 1 876 1 1 54 TRP HD1 H 27.143 -12.950 -5.064 1.00 . A A . 54 TRP HD1 1 1 1 877 1 1 54 TRP HE1 H 29.607 -12.986 -5.627 1.00 . A A . 54 TRP HE1 1 1 1 878 1 1 54 TRP HE3 H 28.796 -14.797 -0.723 1.00 . A A . 54 TRP HE3 1 1 1 879 1 1 54 TRP HH2 H 32.676 -14.630 -2.174 1.00 . A A . 54 TRP HH2 1 1 1 880 1 1 54 TRP HZ2 H 31.921 -13.753 -4.250 1.00 . A A . 54 TRP HZ2 1 1 1 881 1 1 54 TRP HZ3 H 31.135 -15.148 -0.433 1.00 . A A . 54 TRP HZ3 1 1 1 882 1 1 54 TRP N N 25.123 -13.532 -0.382 1.00 . A A . 54 TRP N 1 1 1 883 1 1 54 TRP NE1 N 29.207 -13.280 -4.759 1.00 . A A . 54 TRP NE1 1 1 1 884 1 1 54 TRP O O 26.127 -11.145 -2.361 1.00 . A A . 54 TRP O 1 1 1 885 1 1 55 MET C C 28.499 -9.125 -0.140 1.00 . A A . 55 MET C 1 1 1 886 1 1 55 MET CA C 27.037 -9.529 -0.302 1.00 . A A . 55 MET CA 1 1 1 887 1 1 55 MET CB C 26.190 -8.870 0.789 1.00 . A A . 55 MET CB 1 1 1 888 1 1 55 MET CE C 24.597 -8.135 -2.307 1.00 . A A . 55 MET CE 1 1 1 889 1 1 55 MET CG C 24.730 -8.698 0.404 1.00 . A A . 55 MET CG 1 1 1 890 1 1 55 MET H H 27.130 -11.465 0.591 1.00 . A A . 55 MET H 1 1 1 891 1 1 55 MET HA H 26.719 -9.216 -1.197 1.00 . A A . 55 MET HA 1 1 1 892 1 1 55 MET HB2 H 26.235 -9.438 1.611 1.00 . A A . 55 MET HB2 1 1 1 893 1 1 55 MET HB3 H 26.574 -7.968 0.985 1.00 . A A . 55 MET HB3 1 1 1 894 1 1 55 MET HE1 H 25.502 -8.553 -2.393 1.00 . A A . 55 MET HE1 1 1 1 895 1 1 55 MET HE2 H 24.467 -7.467 -3.040 1.00 . A A . 55 MET HE2 1 1 1 896 1 1 55 MET HE3 H 23.895 -8.844 -2.375 1.00 . A A . 55 MET HE3 1 1 1 897 1 1 55 MET HG2 H 24.416 -9.536 -0.041 1.00 . A A . 55 MET HG2 1 1 1 898 1 1 55 MET HG3 H 24.196 -8.541 1.235 1.00 . A A . 55 MET HG3 1 1 1 899 1 1 55 MET N N 26.890 -10.979 -0.250 1.00 . A A . 55 MET N 1 1 1 900 1 1 55 MET O O 29.262 -9.747 0.599 1.00 . A A . 55 MET O 1 1 1 901 1 1 55 MET SD S 24.466 -7.314 -0.720 1.00 . A A . 55 MET SD 1 1 1 902 1 1 56 PRO C C 30.606 -6.906 0.544 1.00 . A A . 56 PRO C 1 1 1 903 1 1 56 PRO CA C 30.274 -7.548 -0.798 1.00 . A A . 56 PRO CA 1 1 1 904 1 1 56 PRO CB C 30.303 -6.501 -1.914 1.00 . A A . 56 PRO CB 1 1 1 905 1 1 56 PRO CD C 28.046 -7.268 -1.749 1.00 . A A . 56 PRO CD 1 1 1 906 1 1 56 PRO CG C 28.887 -6.061 -2.058 1.00 . A A . 56 PRO CG 1 1 1 907 1 1 56 PRO HA H 30.948 -8.278 -0.912 1.00 . A A . 56 PRO HA 1 1 1 908 1 1 56 PRO HB2 H 30.887 -5.730 -1.659 1.00 . A A . 56 PRO HB2 1 1 1 909 1 1 56 PRO HB3 H 30.635 -6.904 -2.767 1.00 . A A . 56 PRO HB3 1 1 1 910 1 1 56 PRO HD2 H 27.195 -7.004 -1.295 1.00 . A A . 56 PRO HD2 1 1 1 911 1 1 56 PRO HD3 H 27.835 -7.780 -2.582 1.00 . A A . 56 PRO HD3 1 1 1 912 1 1 56 PRO HG2 H 28.685 -5.323 -1.414 1.00 . A A . 56 PRO HG2 1 1 1 913 1 1 56 PRO HG3 H 28.714 -5.747 -2.991 1.00 . A A . 56 PRO HG3 1 1 1 914 1 1 56 PRO N N 28.901 -8.058 -0.847 1.00 . A A . 56 PRO N 1 1 1 915 1 1 56 PRO O O 31.627 -7.218 1.157 1.00 . A A . 56 PRO O 1 1 1 916 1 1 57 ASP C C 29.883 -6.307 3.430 1.00 . A A . 57 ASP C 1 1 1 917 1 1 57 ASP CA C 29.939 -5.321 2.267 1.00 . A A . 57 ASP CA 1 1 1 918 1 1 57 ASP CB C 28.883 -4.231 2.455 1.00 . A A . 57 ASP CB 1 1 1 919 1 1 57 ASP CG C 28.478 -4.061 3.906 1.00 . A A . 57 ASP CG 1 1 1 920 1 1 57 ASP H H 28.927 -5.796 0.451 1.00 . A A . 57 ASP H 1 1 1 921 1 1 57 ASP HA H 30.845 -4.898 2.253 1.00 . A A . 57 ASP HA 1 1 1 922 1 1 57 ASP HB2 H 29.254 -3.364 2.122 1.00 . A A . 57 ASP HB2 1 1 1 923 1 1 57 ASP HB3 H 28.073 -4.474 1.922 1.00 . A A . 57 ASP HB3 1 1 1 924 1 1 57 ASP N N 29.738 -6.007 0.996 1.00 . A A . 57 ASP N 1 1 1 925 1 1 57 ASP O O 30.790 -6.355 4.260 1.00 . A A . 57 ASP O 1 1 1 926 1 1 57 ASP OD1 O 27.605 -4.823 4.370 1.00 . A A . 57 ASP OD1 1 1 1 927 1 1 57 ASP OD2 O 29.033 -3.166 4.576 1.00 . A A . 57 ASP OD2 1 1 1 928 1 1 58 GLY C C 27.460 -8.971 4.338 1.00 . A A . 58 GLY C 1 1 1 929 1 1 58 GLY CA C 28.655 -8.063 4.551 1.00 . A A . 58 GLY CA 1 1 1 930 1 1 58 GLY H H 28.102 -7.008 2.784 1.00 . A A . 58 GLY H 1 1 1 931 1 1 58 GLY HA2 H 29.481 -8.625 4.595 1.00 . A A . 58 GLY HA2 1 1 1 932 1 1 58 GLY HA3 H 28.537 -7.575 5.416 1.00 . A A . 58 GLY HA3 1 1 1 933 1 1 58 GLY N N 28.810 -7.090 3.485 1.00 . A A . 58 GLY N 1 1 1 934 1 1 58 GLY O O 26.493 -8.591 3.677 1.00 . A A . 58 GLY O 1 1 1 935 1 1 59 ASP C C 25.092 -10.481 5.031 1.00 . A A . 59 ASP C 1 1 1 936 1 1 59 ASP CA C 26.442 -11.140 4.764 1.00 . A A . 59 ASP CA 1 1 1 937 1 1 59 ASP CB C 26.652 -12.310 5.727 1.00 . A A . 59 ASP CB 1 1 1 938 1 1 59 ASP CG C 27.930 -13.073 5.441 1.00 . A A . 59 ASP CG 1 1 1 939 1 1 59 ASP H H 28.341 -10.424 5.422 1.00 . A A . 59 ASP H 1 1 1 940 1 1 59 ASP HA H 26.446 -11.485 3.825 1.00 . A A . 59 ASP HA 1 1 1 941 1 1 59 ASP HB2 H 26.693 -11.954 6.661 1.00 . A A . 59 ASP HB2 1 1 1 942 1 1 59 ASP HB3 H 25.878 -12.938 5.643 1.00 . A A . 59 ASP HB3 1 1 1 943 1 1 59 ASP N N 27.527 -10.174 4.897 1.00 . A A . 59 ASP N 1 1 1 944 1 1 59 ASP O O 25.020 -9.414 5.640 1.00 . A A . 59 ASP O 1 1 1 945 1 1 59 ASP OD1 O 28.075 -13.586 4.311 1.00 . A A . 59 ASP OD1 1 1 1 946 1 1 59 ASP OD2 O 28.786 -13.157 6.346 1.00 . A A . 59 ASP OD2 1 1 1 947 1 1 60 GLY C C 22.064 -11.052 6.066 1.00 . A A . 60 GLY C 1 1 1 948 1 1 60 GLY CA C 22.691 -10.585 4.768 1.00 . A A . 60 GLY CA 1 1 1 949 1 1 60 GLY H H 24.140 -11.989 4.081 1.00 . A A . 60 GLY H 1 1 1 950 1 1 60 GLY HA2 H 22.747 -9.587 4.780 1.00 . A A . 60 GLY HA2 1 1 1 951 1 1 60 GLY HA3 H 22.111 -10.878 4.008 1.00 . A A . 60 GLY HA3 1 1 1 952 1 1 60 GLY N N 24.024 -11.124 4.570 1.00 . A A . 60 GLY N 1 1 1 953 1 1 60 GLY O O 21.315 -10.312 6.704 1.00 . A A . 60 GLY O 1 1 1 954 1 1 61 VAL C C 22.065 -11.919 8.873 1.00 . A A . 61 VAL C 1 1 1 955 1 1 61 VAL CA C 21.828 -12.850 7.690 1.00 . A A . 61 VAL CA 1 1 1 956 1 1 61 VAL CB C 22.453 -14.224 7.998 1.00 . A A . 61 VAL CB 1 1 1 957 1 1 61 VAL CG1 C 21.734 -14.889 9.161 1.00 . A A . 61 VAL CG1 1 1 1 958 1 1 61 VAL CG2 C 22.424 -15.112 6.764 1.00 . A A . 61 VAL CG2 1 1 1 959 1 1 61 VAL H H 22.982 -12.839 5.897 1.00 . A A . 61 VAL H 1 1 1 960 1 1 61 VAL HA H 20.844 -12.962 7.551 1.00 . A A . 61 VAL HA 1 1 1 961 1 1 61 VAL HB H 23.408 -14.086 8.260 1.00 . A A . 61 VAL HB 1 1 1 962 1 1 61 VAL HG11 H 22.152 -15.778 9.347 1.00 . A A . 61 VAL HG11 1 1 1 963 1 1 61 VAL HG12 H 20.770 -15.016 8.928 1.00 . A A . 61 VAL HG12 1 1 1 964 1 1 61 VAL HG13 H 21.807 -14.310 9.973 1.00 . A A . 61 VAL HG13 1 1 1 965 1 1 61 VAL HG21 H 21.477 -15.245 6.471 1.00 . A A . 61 VAL HG21 1 1 1 966 1 1 61 VAL HG22 H 22.833 -15.998 6.981 1.00 . A A . 61 VAL HG22 1 1 1 967 1 1 61 VAL HG23 H 22.943 -14.677 6.028 1.00 . A A . 61 VAL HG23 1 1 1 968 1 1 61 VAL N N 22.368 -12.285 6.459 1.00 . A A . 61 VAL N 1 1 1 969 1 1 61 VAL O O 21.165 -11.676 9.675 1.00 . A A . 61 VAL O 1 1 1 970 1 1 62 ASN C C 23.025 -9.114 9.843 1.00 . A A . 62 ASN C 1 1 1 971 1 1 62 ASN CA C 23.641 -10.493 10.061 1.00 . A A . 62 ASN CA 1 1 1 972 1 1 62 ASN CB C 25.162 -10.373 10.173 1.00 . A A . 62 ASN CB 1 1 1 973 1 1 62 ASN CG C 25.586 -9.361 11.221 1.00 . A A . 62 ASN CG 1 1 1 974 1 1 62 ASN H H 23.974 -11.635 8.290 1.00 . A A . 62 ASN H 1 1 1 975 1 1 62 ASN HA H 23.279 -10.871 10.913 1.00 . A A . 62 ASN HA 1 1 1 976 1 1 62 ASN HB2 H 25.537 -11.267 10.419 1.00 . A A . 62 ASN HB2 1 1 1 977 1 1 62 ASN HB3 H 25.528 -10.090 9.287 1.00 . A A . 62 ASN HB3 1 1 1 978 1 1 62 ASN HD21 H 25.129 -10.652 12.708 1.00 . A A . 62 ASN HD21 1 1 1 979 1 1 62 ASN HD22 H 25.741 -9.116 13.222 1.00 . A A . 62 ASN HD22 1 1 1 980 1 1 62 ASN N N 23.284 -11.399 8.975 1.00 . A A . 62 ASN N 1 1 1 981 1 1 62 ASN ND2 N 25.476 -9.741 12.488 1.00 . A A . 62 ASN ND2 1 1 1 982 1 1 62 ASN O O 22.777 -8.376 10.796 1.00 . A A . 62 ASN O 1 1 1 983 1 1 62 ASN OD1 O 26.007 -8.252 10.893 1.00 . A A . 62 ASN OD1 1 1 1 984 1 1 63 PHE C C 20.816 -7.326 8.874 1.00 . A A . 63 PHE C 1 1 1 985 1 1 63 PHE CA C 22.194 -7.484 8.238 1.00 . A A . 63 PHE CA 1 1 1 986 1 1 63 PHE CB C 22.087 -7.337 6.719 1.00 . A A . 63 PHE CB 1 1 1 987 1 1 63 PHE CD1 C 22.361 -4.920 6.100 1.00 . A A . 63 PHE CD1 1 1 1 988 1 1 63 PHE CD2 C 20.170 -5.861 6.055 1.00 . A A . 63 PHE CD2 1 1 1 989 1 1 63 PHE CE1 C 21.849 -3.701 5.699 1.00 . A A . 63 PHE CE1 1 1 1 990 1 1 63 PHE CE2 C 19.653 -4.644 5.653 1.00 . A A . 63 PHE CE2 1 1 1 991 1 1 63 PHE CG C 21.528 -6.013 6.283 1.00 . A A . 63 PHE CG 1 1 1 992 1 1 63 PHE CZ C 20.493 -3.562 5.476 1.00 . A A . 63 PHE CZ 1 1 1 993 1 1 63 PHE H H 23.005 -9.418 7.851 1.00 . A A . 63 PHE H 1 1 1 994 1 1 63 PHE HA H 22.792 -6.766 8.595 1.00 . A A . 63 PHE HA 1 1 1 995 1 1 63 PHE HB2 H 23.001 -7.439 6.326 1.00 . A A . 63 PHE HB2 1 1 1 996 1 1 63 PHE HB3 H 21.491 -8.062 6.372 1.00 . A A . 63 PHE HB3 1 1 1 997 1 1 63 PHE HD1 H 23.344 -5.015 6.260 1.00 . A A . 63 PHE HD1 1 1 1 998 1 1 63 PHE HD2 H 19.557 -6.641 6.183 1.00 . A A . 63 PHE HD2 1 1 1 999 1 1 63 PHE HE1 H 22.460 -2.920 5.570 1.00 . A A . 63 PHE HE1 1 1 1 1000 1 1 63 PHE HE2 H 18.671 -4.547 5.490 1.00 . A A . 63 PHE HE2 1 1 1 1001 1 1 63 PHE HZ H 20.120 -2.680 5.187 1.00 . A A . 63 PHE HZ 1 1 1 1002 1 1 63 PHE N N 22.781 -8.774 8.582 1.00 . A A . 63 PHE N 1 1 1 1003 1 1 63 PHE O O 20.413 -6.221 9.239 1.00 . A A . 63 PHE O 1 1 1 1004 1 1 64 ILE C C 18.768 -7.685 10.929 1.00 . A A . 64 ILE C 1 1 1 1005 1 1 64 ILE CA C 18.768 -8.423 9.595 1.00 . A A . 64 ILE CA 1 1 1 1006 1 1 64 ILE CB C 18.233 -9.851 9.811 1.00 . A A . 64 ILE CB 1 1 1 1007 1 1 64 ILE CD1 C 17.775 -11.895 8.366 1.00 . A A . 64 ILE CD1 1 1 1 1008 1 1 64 ILE CG1 C 17.634 -10.396 8.513 1.00 . A A . 64 ILE CG1 1 1 1 1009 1 1 64 ILE CG2 C 17.197 -9.865 10.925 1.00 . A A . 64 ILE CG2 1 1 1 1010 1 1 64 ILE H H 20.484 -9.305 8.687 1.00 . A A . 64 ILE H 1 1 1 1011 1 1 64 ILE HA H 18.170 -7.944 8.952 1.00 . A A . 64 ILE HA 1 1 1 1012 1 1 64 ILE HB H 18.994 -10.441 10.080 1.00 . A A . 64 ILE HB 1 1 1 1013 1 1 64 ILE HD11 H 18.744 -12.142 8.375 1.00 . A A . 64 ILE HD11 1 1 1 1014 1 1 64 ILE HD12 H 17.365 -12.186 7.501 1.00 . A A . 64 ILE HD12 1 1 1 1015 1 1 64 ILE HD13 H 17.309 -12.350 9.125 1.00 . A A . 64 ILE HD13 1 1 1 1016 1 1 64 ILE HG12 H 16.661 -10.166 8.493 1.00 . A A . 64 ILE HG12 1 1 1 1017 1 1 64 ILE HG13 H 18.097 -9.958 7.742 1.00 . A A . 64 ILE HG13 1 1 1 1018 1 1 64 ILE HG21 H 16.859 -10.797 11.054 1.00 . A A . 64 ILE HG21 1 1 1 1019 1 1 64 ILE HG22 H 16.435 -9.265 10.680 1.00 . A A . 64 ILE HG22 1 1 1 1020 1 1 64 ILE HG23 H 17.615 -9.542 11.774 1.00 . A A . 64 ILE HG23 1 1 1 1021 1 1 64 ILE N N 20.100 -8.438 9.003 1.00 . A A . 64 ILE N 1 1 1 1022 1 1 64 ILE O O 17.894 -6.859 11.193 1.00 . A A . 64 ILE O 1 1 1 1023 1 1 65 ASP C C 19.492 -5.874 12.994 1.00 . A A . 65 ASP C 1 1 1 1024 1 1 65 ASP CA C 19.870 -7.350 13.073 1.00 . A A . 65 ASP CA 1 1 1 1025 1 1 65 ASP CB C 21.294 -7.496 13.611 1.00 . A A . 65 ASP CB 1 1 1 1026 1 1 65 ASP CG C 21.350 -7.432 15.125 1.00 . A A . 65 ASP CG 1 1 1 1027 1 1 65 ASP H H 20.433 -8.668 11.495 1.00 . A A . 65 ASP H 1 1 1 1028 1 1 65 ASP HA H 19.237 -7.806 13.698 1.00 . A A . 65 ASP HA 1 1 1 1029 1 1 65 ASP HB2 H 21.661 -8.377 13.313 1.00 . A A . 65 ASP HB2 1 1 1 1030 1 1 65 ASP HB3 H 21.855 -6.758 13.238 1.00 . A A . 65 ASP HB3 1 1 1 1031 1 1 65 ASP N N 19.754 -7.987 11.767 1.00 . A A . 65 ASP N 1 1 1 1032 1 1 65 ASP O O 18.727 -5.373 13.817 1.00 . A A . 65 ASP O 1 1 1 1033 1 1 65 ASP OD1 O 20.712 -8.284 15.778 1.00 . A A . 65 ASP OD1 1 1 1 1034 1 1 65 ASP OD2 O 22.032 -6.531 15.657 1.00 . A A . 65 ASP OD2 1 1 1 1035 1 1 66 PHE C C 18.280 -3.534 11.501 1.00 . A A . 66 PHE C 1 1 1 1036 1 1 66 PHE CA C 19.757 -3.763 11.811 1.00 . A A . 66 PHE CA 1 1 1 1037 1 1 66 PHE CB C 20.620 -3.196 10.682 1.00 . A A . 66 PHE CB 1 1 1 1038 1 1 66 PHE CD1 C 19.819 -0.845 10.327 1.00 . A A . 66 PHE CD1 1 1 1 1039 1 1 66 PHE CD2 C 19.373 -2.462 8.632 1.00 . A A . 66 PHE CD2 1 1 1 1040 1 1 66 PHE CE1 C 19.179 0.124 9.577 1.00 . A A . 66 PHE CE1 1 1 1 1041 1 1 66 PHE CE2 C 18.732 -1.497 7.877 1.00 . A A . 66 PHE CE2 1 1 1 1042 1 1 66 PHE CG C 19.924 -2.146 9.864 1.00 . A A . 66 PHE CG 1 1 1 1043 1 1 66 PHE CZ C 18.634 -0.203 8.351 1.00 . A A . 66 PHE CZ 1 1 1 1044 1 1 66 PHE H H 20.649 -5.646 11.359 1.00 . A A . 66 PHE H 1 1 1 1045 1 1 66 PHE HA H 19.980 -3.289 12.663 1.00 . A A . 66 PHE HA 1 1 1 1046 1 1 66 PHE HB2 H 21.441 -2.791 11.084 1.00 . A A . 66 PHE HB2 1 1 1 1047 1 1 66 PHE HB3 H 20.881 -3.947 10.076 1.00 . A A . 66 PHE HB3 1 1 1 1048 1 1 66 PHE HD1 H 20.211 -0.604 11.215 1.00 . A A . 66 PHE HD1 1 1 1 1049 1 1 66 PHE HD2 H 19.440 -3.398 8.286 1.00 . A A . 66 PHE HD2 1 1 1 1050 1 1 66 PHE HE1 H 19.111 1.060 9.922 1.00 . A A . 66 PHE HE1 1 1 1 1051 1 1 66 PHE HE2 H 18.340 -1.736 6.989 1.00 . A A . 66 PHE HE2 1 1 1 1052 1 1 66 PHE HZ H 18.169 0.496 7.807 1.00 . A A . 66 PHE HZ 1 1 1 1053 1 1 66 PHE N N 20.035 -5.182 11.997 1.00 . A A . 66 PHE N 1 1 1 1054 1 1 66 PHE O O 17.640 -2.661 12.089 1.00 . A A . 66 PHE O 1 1 1 1055 1 1 67 ILE C C 15.426 -4.422 11.384 1.00 . A A . 67 ILE C 1 1 1 1056 1 1 67 ILE CA C 16.347 -4.208 10.188 1.00 . A A . 67 ILE CA 1 1 1 1057 1 1 67 ILE CB C 15.982 -5.220 9.086 1.00 . A A . 67 ILE CB 1 1 1 1058 1 1 67 ILE CD1 C 17.180 -6.216 7.073 1.00 . A A . 67 ILE CD1 1 1 1 1059 1 1 67 ILE CG1 C 16.812 -4.958 7.827 1.00 . A A . 67 ILE CG1 1 1 1 1060 1 1 67 ILE CG2 C 14.495 -5.148 8.771 1.00 . A A . 67 ILE CG2 1 1 1 1061 1 1 67 ILE H H 18.320 -5.014 10.133 1.00 . A A . 67 ILE H 1 1 1 1062 1 1 67 ILE HA H 16.221 -3.281 9.835 1.00 . A A . 67 ILE HA 1 1 1 1063 1 1 67 ILE HB H 16.190 -6.141 9.416 1.00 . A A . 67 ILE HB 1 1 1 1064 1 1 67 ILE HD11 H 17.718 -6.815 7.666 1.00 . A A . 67 ILE HD11 1 1 1 1065 1 1 67 ILE HD12 H 17.719 -5.976 6.266 1.00 . A A . 67 ILE HD12 1 1 1 1066 1 1 67 ILE HD13 H 16.347 -6.690 6.788 1.00 . A A . 67 ILE HD13 1 1 1 1067 1 1 67 ILE HG12 H 16.284 -4.367 7.217 1.00 . A A . 67 ILE HG12 1 1 1 1068 1 1 67 ILE HG13 H 17.655 -4.492 8.095 1.00 . A A . 67 ILE HG13 1 1 1 1069 1 1 67 ILE HG21 H 14.273 -5.810 8.055 1.00 . A A . 67 ILE HG21 1 1 1 1070 1 1 67 ILE HG22 H 14.265 -4.227 8.456 1.00 . A A . 67 ILE HG22 1 1 1 1071 1 1 67 ILE HG23 H 13.969 -5.360 9.595 1.00 . A A . 67 ILE HG23 1 1 1 1072 1 1 67 ILE N N 17.747 -4.324 10.575 1.00 . A A . 67 ILE N 1 1 1 1073 1 1 67 ILE O O 14.575 -3.584 11.685 1.00 . A A . 67 ILE O 1 1 1 1074 1 1 68 LYS C C 14.962 -4.823 14.324 1.00 . A A . 68 LYS C 1 1 1 1075 1 1 68 LYS CA C 14.790 -5.874 13.232 1.00 . A A . 68 LYS CA 1 1 1 1076 1 1 68 LYS CB C 15.168 -7.254 13.773 1.00 . A A . 68 LYS CB 1 1 1 1077 1 1 68 LYS CD C 13.183 -8.569 12.971 1.00 . A A . 68 LYS CD 1 1 1 1078 1 1 68 LYS CE C 12.626 -9.158 11.684 1.00 . A A . 68 LYS CE 1 1 1 1079 1 1 68 LYS CG C 14.692 -8.402 12.899 1.00 . A A . 68 LYS CG 1 1 1 1080 1 1 68 LYS H H 16.311 -6.191 11.770 1.00 . A A . 68 LYS H 1 1 1 1081 1 1 68 LYS HA H 13.831 -5.884 12.950 1.00 . A A . 68 LYS HA 1 1 1 1082 1 1 68 LYS HB2 H 16.164 -7.303 13.844 1.00 . A A . 68 LYS HB2 1 1 1 1083 1 1 68 LYS HB3 H 14.763 -7.359 14.681 1.00 . A A . 68 LYS HB3 1 1 1 1084 1 1 68 LYS HD2 H 12.960 -9.179 13.731 1.00 . A A . 68 LYS HD2 1 1 1 1085 1 1 68 LYS HD3 H 12.764 -7.674 13.127 1.00 . A A . 68 LYS HD3 1 1 1 1086 1 1 68 LYS HE2 H 12.852 -8.548 10.925 1.00 . A A . 68 LYS HE2 1 1 1 1087 1 1 68 LYS HE3 H 13.046 -10.052 11.530 1.00 . A A . 68 LYS HE3 1 1 1 1088 1 1 68 LYS HG2 H 14.954 -8.219 11.951 1.00 . A A . 68 LYS HG2 1 1 1 1089 1 1 68 LYS HG3 H 15.127 -9.248 13.208 1.00 . A A . 68 LYS HG3 1 1 1 1090 1 1 68 LYS HZ1 H 10.911 -9.938 12.498 1.00 . A A . 68 LYS HZ1 1 1 1 1091 1 1 68 LYS HZ2 H 10.819 -9.712 10.884 1.00 . A A . 68 LYS HZ2 1 1 1 1092 1 1 68 LYS HZ3 H 10.717 -8.433 11.894 1.00 . A A . 68 LYS HZ3 1 1 1 1093 1 1 68 LYS N N 15.603 -5.549 12.065 1.00 . A A . 68 LYS N 1 1 1 1094 1 1 68 LYS NZ N 11.147 -9.324 11.745 1.00 . A A . 68 LYS NZ 1 1 1 1095 1 1 68 LYS O O 14.204 -4.792 15.293 1.00 . A A . 68 LYS O 1 1 1 1096 1 1 69 GLU C C 15.471 -1.637 14.781 1.00 . A A . 69 GLU C 1 1 1 1097 1 1 69 GLU CA C 16.233 -2.911 15.133 1.00 . A A . 69 GLU CA 1 1 1 1098 1 1 69 GLU CB C 17.733 -2.620 15.199 1.00 . A A . 69 GLU CB 1 1 1 1099 1 1 69 GLU CD C 19.461 -1.946 16.914 1.00 . A A . 69 GLU CD 1 1 1 1100 1 1 69 GLU CG C 18.114 -1.634 16.291 1.00 . A A . 69 GLU CG 1 1 1 1101 1 1 69 GLU H H 16.544 -4.040 13.350 1.00 . A A . 69 GLU H 1 1 1 1102 1 1 69 GLU HA H 15.923 -3.229 16.029 1.00 . A A . 69 GLU HA 1 1 1 1103 1 1 69 GLU HB2 H 18.215 -3.480 15.368 1.00 . A A . 69 GLU HB2 1 1 1 1104 1 1 69 GLU HB3 H 18.021 -2.243 14.319 1.00 . A A . 69 GLU HB3 1 1 1 1105 1 1 69 GLU HG2 H 18.149 -0.716 15.896 1.00 . A A . 69 GLU HG2 1 1 1 1106 1 1 69 GLU HG3 H 17.416 -1.663 17.006 1.00 . A A . 69 GLU HG3 1 1 1 1107 1 1 69 GLU N N 15.963 -3.963 14.160 1.00 . A A . 69 GLU N 1 1 1 1108 1 1 69 GLU O O 14.932 -0.961 15.656 1.00 . A A . 69 GLU O 1 1 1 1109 1 1 69 GLU OE1 O 20.490 -1.518 16.350 1.00 . A A . 69 GLU OE1 1 1 1 1110 1 1 69 GLU OE2 O 19.486 -2.617 17.967 1.00 . A A . 69 GLU OE2 1 1 1 1111 1 1 70 ASN C C 13.551 -0.493 12.140 1.00 . A A . 70 ASN C 1 1 1 1112 1 1 70 ASN CA C 14.738 -0.120 13.023 1.00 . A A . 70 ASN CA 1 1 1 1113 1 1 70 ASN CB C 15.700 0.783 12.249 1.00 . A A . 70 ASN CB 1 1 1 1114 1 1 70 ASN CG C 15.811 0.393 10.788 1.00 . A A . 70 ASN CG 1 1 1 1115 1 1 70 ASN H H 15.890 -1.904 12.827 1.00 . A A . 70 ASN H 1 1 1 1116 1 1 70 ASN HA H 14.396 0.375 13.822 1.00 . A A . 70 ASN HA 1 1 1 1117 1 1 70 ASN HB2 H 15.371 1.726 12.305 1.00 . A A . 70 ASN HB2 1 1 1 1118 1 1 70 ASN HB3 H 16.606 0.720 12.668 1.00 . A A . 70 ASN HB3 1 1 1 1119 1 1 70 ASN HD21 H 16.745 -1.333 11.279 1.00 . A A . 70 ASN HD21 1 1 1 1120 1 1 70 ASN HD22 H 16.504 -1.077 9.584 1.00 . A A . 70 ASN HD22 1 1 1 1121 1 1 70 ASN N N 15.432 -1.314 13.492 1.00 . A A . 70 ASN N 1 1 1 1122 1 1 70 ASN ND2 N 16.402 -0.768 10.529 1.00 . A A . 70 ASN ND2 1 1 1 1123 1 1 70 ASN O O 13.126 0.290 11.291 1.00 . A A . 70 ASN O 1 1 1 1124 1 1 70 ASN OD1 O 15.370 1.126 9.903 1.00 . A A . 70 ASN OD1 1 1 1 1125 1 1 71 SER C C 11.534 -3.608 11.944 1.00 . A A . 71 SER C 1 1 1 1126 1 1 71 SER CA C 11.883 -2.171 11.569 1.00 . A A . 71 SER CA 1 1 1 1127 1 1 71 SER CB C 12.190 -2.082 10.073 1.00 . A A . 71 SER CB 1 1 1 1128 1 1 71 SER H H 13.407 -2.283 13.056 1.00 . A A . 71 SER H 1 1 1 1129 1 1 71 SER HA H 11.097 -1.589 11.776 1.00 . A A . 71 SER HA 1 1 1 1130 1 1 71 SER HB2 H 12.937 -1.433 9.931 1.00 . A A . 71 SER HB2 1 1 1 1131 1 1 71 SER HB3 H 12.464 -2.985 9.742 1.00 . A A . 71 SER HB3 1 1 1 1132 1 1 71 SER HG H 11.280 -1.597 8.372 1.00 . A A . 71 SER HG 1 1 1 1133 1 1 71 SER N N 13.019 -1.693 12.348 1.00 . A A . 71 SER N 1 1 1 1134 1 1 71 SER O O 11.789 -4.552 11.196 1.00 . A A . 71 SER O 1 1 1 1135 1 1 71 SER OG O 11.054 -1.647 9.345 1.00 . A A . 71 SER OG 1 1 1 1136 1 1 72 PRO C C 9.370 -5.689 12.850 1.00 . A A . 72 PRO C 1 1 1 1137 1 1 72 PRO CA C 10.536 -5.099 13.634 1.00 . A A . 72 PRO CA 1 1 1 1138 1 1 72 PRO CB C 10.120 -4.816 15.080 1.00 . A A . 72 PRO CB 1 1 1 1139 1 1 72 PRO CD C 10.599 -2.701 14.076 1.00 . A A . 72 PRO CD 1 1 1 1140 1 1 72 PRO CG C 9.718 -3.382 15.086 1.00 . A A . 72 PRO CG 1 1 1 1141 1 1 72 PRO HA H 11.272 -5.770 13.550 1.00 . A A . 72 PRO HA 1 1 1 1142 1 1 72 PRO HB2 H 9.352 -5.398 15.346 1.00 . A A . 72 PRO HB2 1 1 1 1143 1 1 72 PRO HB3 H 10.887 -4.970 15.704 1.00 . A A . 72 PRO HB3 1 1 1 1144 1 1 72 PRO HD2 H 10.108 -1.962 13.614 1.00 . A A . 72 PRO HD2 1 1 1 1145 1 1 72 PRO HD3 H 11.423 -2.335 14.509 1.00 . A A . 72 PRO HD3 1 1 1 1146 1 1 72 PRO HG2 H 8.757 -3.290 14.827 1.00 . A A . 72 PRO HG2 1 1 1 1147 1 1 72 PRO HG3 H 9.859 -2.986 15.993 1.00 . A A . 72 PRO HG3 1 1 1 1148 1 1 72 PRO N N 10.935 -3.780 13.132 1.00 . A A . 72 PRO N 1 1 1 1149 1 1 72 PRO O O 9.354 -6.883 12.547 1.00 . A A . 72 PRO O 1 1 1 1150 1 1 73 ASP C C 7.581 -5.543 10.313 1.00 . A A . 73 ASP C 1 1 1 1151 1 1 73 ASP CA C 7.224 -5.287 11.774 1.00 . A A . 73 ASP CA 1 1 1 1152 1 1 73 ASP CB C 6.112 -4.241 11.865 1.00 . A A . 73 ASP CB 1 1 1 1153 1 1 73 ASP CG C 6.486 -2.938 11.186 1.00 . A A . 73 ASP CG 1 1 1 1154 1 1 73 ASP H H 8.465 -3.890 12.802 1.00 . A A . 73 ASP H 1 1 1 1155 1 1 73 ASP HA H 6.899 -6.143 12.176 1.00 . A A . 73 ASP HA 1 1 1 1156 1 1 73 ASP HB2 H 5.291 -4.607 11.427 1.00 . A A . 73 ASP HB2 1 1 1 1157 1 1 73 ASP HB3 H 5.922 -4.057 12.830 1.00 . A A . 73 ASP HB3 1 1 1 1158 1 1 73 ASP N N 8.395 -4.848 12.525 1.00 . A A . 73 ASP N 1 1 1 1159 1 1 73 ASP O O 6.792 -6.119 9.563 1.00 . A A . 73 ASP O 1 1 1 1160 1 1 73 ASP OD1 O 7.197 -2.125 11.812 1.00 . A A . 73 ASP OD1 1 1 1 1161 1 1 73 ASP OD2 O 6.068 -2.732 10.027 1.00 . A A . 73 ASP OD2 1 1 1 1162 1 1 74 SER C C 9.596 -6.746 8.276 1.00 . A A . 74 SER C 1 1 1 1163 1 1 74 SER CA C 9.231 -5.289 8.542 1.00 . A A . 74 SER CA 1 1 1 1164 1 1 74 SER CB C 10.439 -4.390 8.265 1.00 . A A . 74 SER CB 1 1 1 1165 1 1 74 SER H H 9.370 -4.651 10.573 1.00 . A A . 74 SER H 1 1 1 1166 1 1 74 SER HA H 8.484 -5.032 7.929 1.00 . A A . 74 SER HA 1 1 1 1167 1 1 74 SER HB2 H 10.787 -4.034 9.132 1.00 . A A . 74 SER HB2 1 1 1 1168 1 1 74 SER HB3 H 11.151 -4.929 7.816 1.00 . A A . 74 SER HB3 1 1 1 1169 1 1 74 SER HG H 10.888 -2.732 7.263 1.00 . A A . 74 SER HG 1 1 1 1170 1 1 74 SER N N 8.773 -5.110 9.915 1.00 . A A . 74 SER N 1 1 1 1171 1 1 74 SER O O 9.980 -7.478 9.188 1.00 . A A . 74 SER O 1 1 1 1172 1 1 74 SER OG O 10.084 -3.303 7.428 1.00 . A A . 74 SER OG 1 1 1 1173 1 1 75 VAL C C 10.803 -8.558 5.493 1.00 . A A . 75 VAL C 1 1 1 1174 1 1 75 VAL CA C 9.789 -8.530 6.631 1.00 . A A . 75 VAL CA 1 1 1 1175 1 1 75 VAL CB C 8.525 -9.297 6.197 1.00 . A A . 75 VAL CB 1 1 1 1176 1 1 75 VAL CG1 C 8.386 -10.588 6.989 1.00 . A A . 75 VAL CG1 1 1 1 1177 1 1 75 VAL CG2 C 7.290 -8.425 6.363 1.00 . A A . 75 VAL CG2 1 1 1 1178 1 1 75 VAL H H 9.154 -6.517 6.323 1.00 . A A . 75 VAL H 1 1 1 1179 1 1 75 VAL HA H 10.182 -8.976 7.435 1.00 . A A . 75 VAL HA 1 1 1 1180 1 1 75 VAL HB H 8.613 -9.533 5.229 1.00 . A A . 75 VAL HB 1 1 1 1181 1 1 75 VAL HG11 H 7.562 -11.073 6.695 1.00 . A A . 75 VAL HG11 1 1 1 1182 1 1 75 VAL HG12 H 8.318 -10.376 7.964 1.00 . A A . 75 VAL HG12 1 1 1 1183 1 1 75 VAL HG13 H 9.187 -11.166 6.829 1.00 . A A . 75 VAL HG13 1 1 1 1184 1 1 75 VAL HG21 H 7.195 -8.160 7.323 1.00 . A A . 75 VAL HG21 1 1 1 1185 1 1 75 VAL HG22 H 6.479 -8.936 6.078 1.00 . A A . 75 VAL HG22 1 1 1 1186 1 1 75 VAL HG23 H 7.382 -7.605 5.798 1.00 . A A . 75 VAL HG23 1 1 1 1187 1 1 75 VAL N N 9.472 -7.160 7.019 1.00 . A A . 75 VAL N 1 1 1 1188 1 1 75 VAL O O 10.596 -7.940 4.448 1.00 . A A . 75 VAL O 1 1 1 1189 1 1 76 VAL C C 13.169 -10.842 4.289 1.00 . A A . 76 VAL C 1 1 1 1190 1 1 76 VAL CA C 12.946 -9.389 4.693 1.00 . A A . 76 VAL CA 1 1 1 1191 1 1 76 VAL CB C 14.276 -8.797 5.197 1.00 . A A . 76 VAL CB 1 1 1 1192 1 1 76 VAL CG1 C 15.251 -8.616 4.043 1.00 . A A . 76 VAL CG1 1 1 1 1193 1 1 76 VAL CG2 C 14.034 -7.477 5.913 1.00 . A A . 76 VAL CG2 1 1 1 1194 1 1 76 VAL H H 12.011 -9.756 6.573 1.00 . A A . 76 VAL H 1 1 1 1195 1 1 76 VAL HA H 12.638 -8.869 3.896 1.00 . A A . 76 VAL HA 1 1 1 1196 1 1 76 VAL HB H 14.681 -9.437 5.850 1.00 . A A . 76 VAL HB 1 1 1 1197 1 1 76 VAL HG11 H 16.108 -8.232 4.387 1.00 . A A . 76 VAL HG11 1 1 1 1198 1 1 76 VAL HG12 H 14.856 -7.995 3.366 1.00 . A A . 76 VAL HG12 1 1 1 1199 1 1 76 VAL HG13 H 15.432 -9.502 3.616 1.00 . A A . 76 VAL HG13 1 1 1 1200 1 1 76 VAL HG21 H 13.608 -6.828 5.282 1.00 . A A . 76 VAL HG21 1 1 1 1201 1 1 76 VAL HG22 H 14.906 -7.106 6.233 1.00 . A A . 76 VAL HG22 1 1 1 1202 1 1 76 VAL HG23 H 13.429 -7.627 6.695 1.00 . A A . 76 VAL HG23 1 1 1 1203 1 1 76 VAL N N 11.900 -9.278 5.702 1.00 . A A . 76 VAL N 1 1 1 1204 1 1 76 VAL O O 13.033 -11.752 5.108 1.00 . A A . 76 VAL O 1 1 1 1205 1 1 77 ILE C C 15.243 -12.621 2.246 1.00 . A A . 77 ILE C 1 1 1 1206 1 1 77 ILE CA C 13.758 -12.395 2.512 1.00 . A A . 77 ILE CA 1 1 1 1207 1 1 77 ILE CB C 12.970 -12.655 1.214 1.00 . A A . 77 ILE CB 1 1 1 1208 1 1 77 ILE CD1 C 10.667 -11.578 1.103 1.00 . A A . 77 ILE CD1 1 1 1 1209 1 1 77 ILE CG1 C 11.476 -12.787 1.517 1.00 . A A . 77 ILE CG1 1 1 1 1210 1 1 77 ILE CG2 C 13.489 -13.906 0.521 1.00 . A A . 77 ILE CG2 1 1 1 1211 1 1 77 ILE H H 13.609 -10.270 2.408 1.00 . A A . 77 ILE H 1 1 1 1212 1 1 77 ILE HA H 13.447 -13.034 3.216 1.00 . A A . 77 ILE HA 1 1 1 1213 1 1 77 ILE HB H 13.100 -11.877 0.599 1.00 . A A . 77 ILE HB 1 1 1 1214 1 1 77 ILE HD11 H 11.001 -10.771 1.590 1.00 . A A . 77 ILE HD11 1 1 1 1215 1 1 77 ILE HD12 H 9.704 -11.728 1.328 1.00 . A A . 77 ILE HD12 1 1 1 1216 1 1 77 ILE HD13 H 10.761 -11.435 0.118 1.00 . A A . 77 ILE HD13 1 1 1 1217 1 1 77 ILE HG12 H 11.124 -13.586 1.029 1.00 . A A . 77 ILE HG12 1 1 1 1218 1 1 77 ILE HG13 H 11.364 -12.921 2.502 1.00 . A A . 77 ILE HG13 1 1 1 1219 1 1 77 ILE HG21 H 12.969 -14.062 -0.319 1.00 . A A . 77 ILE HG21 1 1 1 1220 1 1 77 ILE HG22 H 13.383 -14.693 1.129 1.00 . A A . 77 ILE HG22 1 1 1 1221 1 1 77 ILE HG23 H 14.456 -13.786 0.296 1.00 . A A . 77 ILE HG23 1 1 1 1222 1 1 77 ILE N N 13.514 -11.052 3.024 1.00 . A A . 77 ILE N 1 1 1 1223 1 1 77 ILE O O 15.889 -11.828 1.561 1.00 . A A . 77 ILE O 1 1 1 1224 1 1 78 VAL C C 17.364 -15.110 1.538 1.00 . A A . 78 VAL C 1 1 1 1225 1 1 78 VAL CA C 17.185 -14.041 2.610 1.00 . A A . 78 VAL CA 1 1 1 1226 1 1 78 VAL CB C 17.818 -14.536 3.924 1.00 . A A . 78 VAL CB 1 1 1 1227 1 1 78 VAL CG1 C 19.265 -14.948 3.698 1.00 . A A . 78 VAL CG1 1 1 1 1228 1 1 78 VAL CG2 C 17.722 -13.463 4.998 1.00 . A A . 78 VAL CG2 1 1 1 1229 1 1 78 VAL H H 15.199 -14.314 3.338 1.00 . A A . 78 VAL H 1 1 1 1230 1 1 78 VAL HA H 17.646 -13.202 2.321 1.00 . A A . 78 VAL HA 1 1 1 1231 1 1 78 VAL HB H 17.311 -15.339 4.238 1.00 . A A . 78 VAL HB 1 1 1 1232 1 1 78 VAL HG11 H 19.660 -15.266 4.560 1.00 . A A . 78 VAL HG11 1 1 1 1233 1 1 78 VAL HG12 H 19.787 -14.164 3.362 1.00 . A A . 78 VAL HG12 1 1 1 1234 1 1 78 VAL HG13 H 19.301 -15.685 3.023 1.00 . A A . 78 VAL HG13 1 1 1 1235 1 1 78 VAL HG21 H 18.205 -12.642 4.694 1.00 . A A . 78 VAL HG21 1 1 1 1236 1 1 78 VAL HG22 H 18.137 -13.799 5.844 1.00 . A A . 78 VAL HG22 1 1 1 1237 1 1 78 VAL HG23 H 16.761 -13.242 5.164 1.00 . A A . 78 VAL HG23 1 1 1 1238 1 1 78 VAL N N 15.777 -13.709 2.791 1.00 . A A . 78 VAL N 1 1 1 1239 1 1 78 VAL O O 16.759 -16.180 1.607 1.00 . A A . 78 VAL O 1 1 1 1240 1 1 79 ILE C C 19.956 -15.899 -0.790 1.00 . A A . 79 ILE C 1 1 1 1241 1 1 79 ILE CA C 18.460 -15.751 -0.538 1.00 . A A . 79 ILE CA 1 1 1 1242 1 1 79 ILE CB C 17.772 -15.306 -1.842 1.00 . A A . 79 ILE CB 1 1 1 1243 1 1 79 ILE CD1 C 17.471 -13.330 -3.418 1.00 . A A . 79 ILE CD1 1 1 1 1244 1 1 79 ILE CG1 C 18.163 -13.867 -2.185 1.00 . A A . 79 ILE CG1 1 1 1 1245 1 1 79 ILE CG2 C 16.261 -15.434 -1.715 1.00 . A A . 79 ILE CG2 1 1 1 1246 1 1 79 ILE H H 18.662 -13.927 0.548 1.00 . A A . 79 ILE H 1 1 1 1247 1 1 79 ILE HA H 18.083 -16.633 -0.256 1.00 . A A . 79 ILE HA 1 1 1 1248 1 1 79 ILE HB H 18.078 -15.902 -2.584 1.00 . A A . 79 ILE HB 1 1 1 1249 1 1 79 ILE HD11 H 17.705 -13.899 -4.206 1.00 . A A . 79 ILE HD11 1 1 1 1250 1 1 79 ILE HD12 H 17.769 -12.390 -3.586 1.00 . A A . 79 ILE HD12 1 1 1 1251 1 1 79 ILE HD13 H 16.481 -13.345 -3.278 1.00 . A A . 79 ILE HD13 1 1 1 1252 1 1 79 ILE HG12 H 17.926 -13.282 -1.409 1.00 . A A . 79 ILE HG12 1 1 1 1253 1 1 79 ILE HG13 H 19.151 -13.836 -2.338 1.00 . A A . 79 ILE HG13 1 1 1 1254 1 1 79 ILE HG21 H 15.828 -15.142 -2.568 1.00 . A A . 79 ILE HG21 1 1 1 1255 1 1 79 ILE HG22 H 15.939 -14.857 -0.964 1.00 . A A . 79 ILE HG22 1 1 1 1256 1 1 79 ILE HG23 H 16.021 -16.387 -1.529 1.00 . A A . 79 ILE HG23 1 1 1 1257 1 1 79 ILE N N 18.200 -14.814 0.548 1.00 . A A . 79 ILE N 1 1 1 1258 1 1 79 ILE O O 20.708 -14.926 -0.721 1.00 . A A . 79 ILE O 1 1 1 1259 1 1 80 THR C C 21.950 -18.591 -2.285 1.00 . A A . 80 THR C 1 1 1 1260 1 1 80 THR CA C 21.790 -17.399 -1.348 1.00 . A A . 80 THR CA 1 1 1 1261 1 1 80 THR CB C 22.562 -17.677 -0.045 1.00 . A A . 80 THR CB 1 1 1 1262 1 1 80 THR CG2 C 22.195 -19.041 0.521 1.00 . A A . 80 THR CG2 1 1 1 1263 1 1 80 THR H H 19.723 -17.873 -1.128 1.00 . A A . 80 THR H 1 1 1 1264 1 1 80 THR HA H 22.169 -16.582 -1.783 1.00 . A A . 80 THR HA 1 1 1 1265 1 1 80 THR HB H 22.311 -16.977 0.623 1.00 . A A . 80 THR HB 1 1 1 1266 1 1 80 THR HG1 H 24.464 -17.801 0.563 1.00 . A A . 80 THR HG1 1 1 1 1267 1 1 80 THR HG21 H 21.215 -19.069 0.716 1.00 . A A . 80 THR HG21 1 1 1 1268 1 1 80 THR HG22 H 22.707 -19.201 1.365 1.00 . A A . 80 THR HG22 1 1 1 1269 1 1 80 THR HG23 H 22.422 -19.751 -0.145 1.00 . A A . 80 THR HG23 1 1 1 1270 1 1 80 THR N N 20.383 -17.123 -1.085 1.00 . A A . 80 THR N 1 1 1 1271 1 1 80 THR O O 21.181 -19.549 -2.223 1.00 . A A . 80 THR O 1 1 1 1272 1 1 80 THR OG1 O 23.971 -17.619 -0.288 1.00 . A A . 80 THR OG1 1 1 1 1273 1 1 81 GLY C C 24.098 -20.682 -3.512 1.00 . A A . 81 GLY C 1 1 1 1274 1 1 81 GLY CA C 23.199 -19.607 -4.089 1.00 . A A . 81 GLY CA 1 1 1 1275 1 1 81 GLY H H 23.551 -17.722 -3.159 1.00 . A A . 81 GLY H 1 1 1 1276 1 1 81 GLY HA2 H 22.323 -20.020 -4.336 1.00 . A A . 81 GLY HA2 1 1 1 1277 1 1 81 GLY HA3 H 23.633 -19.231 -4.908 1.00 . A A . 81 GLY HA3 1 1 1 1278 1 1 81 GLY N N 22.956 -18.525 -3.152 1.00 . A A . 81 GLY N 1 1 1 1279 1 1 81 GLY O O 24.116 -21.814 -3.999 1.00 . A A . 81 GLY O 1 1 1 1280 1 1 82 HIS C C 24.986 -22.449 -1.236 1.00 . A A . 82 HIS C 1 1 1 1281 1 1 82 HIS CA C 25.756 -21.273 -1.831 1.00 . A A . 82 HIS CA 1 1 1 1282 1 1 82 HIS CB C 26.564 -20.573 -0.738 1.00 . A A . 82 HIS CB 1 1 1 1283 1 1 82 HIS CD2 C 26.837 -17.995 -0.644 1.00 . A A . 82 HIS CD2 1 1 1 1284 1 1 82 HIS CE1 C 28.242 -17.761 -2.310 1.00 . A A . 82 HIS CE1 1 1 1 1285 1 1 82 HIS CG C 27.083 -19.228 -1.145 1.00 . A A . 82 HIS CG 1 1 1 1286 1 1 82 HIS H H 24.791 -19.395 -2.125 1.00 . A A . 82 HIS H 1 1 1 1287 1 1 82 HIS HA H 26.383 -21.623 -2.527 1.00 . A A . 82 HIS HA 1 1 1 1288 1 1 82 HIS HB2 H 25.977 -20.456 0.063 1.00 . A A . 82 HIS HB2 1 1 1 1289 1 1 82 HIS HB3 H 27.343 -21.153 -0.500 1.00 . A A . 82 HIS HB3 1 1 1 1290 1 1 82 HIS HD1 H 28.339 -19.775 -2.764 1.00 . A A . 82 HIS HD1 1 1 1 1291 1 1 82 HIS HD2 H 26.234 -17.776 0.123 1.00 . A A . 82 HIS HD2 1 1 1 1292 1 1 82 HIS HE1 H 28.856 -17.356 -2.987 1.00 . A A . 82 HIS HE1 1 1 1 1293 1 1 82 HIS N N 24.849 -20.330 -2.474 1.00 . A A . 82 HIS N 1 1 1 1294 1 1 82 HIS ND1 N 27.966 -19.047 -2.189 1.00 . A A . 82 HIS ND1 1 1 1 1295 1 1 82 HIS NE2 N 27.569 -17.101 -1.385 1.00 . A A . 82 HIS NE2 1 1 1 1296 1 1 82 HIS O O 25.504 -23.560 -1.144 1.00 . A A . 82 HIS O 1 1 1 1297 1 1 83 GLY C C 23.464 -23.730 1.076 1.00 . A A . 83 GLY C 1 1 1 1298 1 1 83 GLY CA C 22.923 -23.240 -0.253 1.00 . A A . 83 GLY CA 1 1 1 1299 1 1 83 GLY H H 23.372 -21.271 -0.933 1.00 . A A . 83 GLY H 1 1 1 1300 1 1 83 GLY HA2 H 22.000 -22.882 -0.111 1.00 . A A . 83 GLY HA2 1 1 1 1301 1 1 83 GLY HA3 H 22.888 -24.011 -0.889 1.00 . A A . 83 GLY HA3 1 1 1 1302 1 1 83 GLY N N 23.744 -22.194 -0.834 1.00 . A A . 83 GLY N 1 1 1 1303 1 1 83 GLY O O 24.672 -23.903 1.237 1.00 . A A . 83 GLY O 1 1 1 1304 1 1 84 SER C C 21.766 -24.441 4.303 1.00 . A A . 84 SER C 1 1 1 1305 1 1 84 SER CA C 22.961 -24.421 3.356 1.00 . A A . 84 SER CA 1 1 1 1306 1 1 84 SER CB C 24.064 -23.528 3.928 1.00 . A A . 84 SER CB 1 1 1 1307 1 1 84 SER H H 21.599 -23.796 1.838 1.00 . A A . 84 SER H 1 1 1 1308 1 1 84 SER HA H 23.309 -25.354 3.265 1.00 . A A . 84 SER HA 1 1 1 1309 1 1 84 SER HB2 H 24.009 -23.540 4.926 1.00 . A A . 84 SER HB2 1 1 1 1310 1 1 84 SER HB3 H 24.953 -23.881 3.638 1.00 . A A . 84 SER HB3 1 1 1 1311 1 1 84 SER HG H 24.657 -21.630 3.860 1.00 . A A . 84 SER HG 1 1 1 1312 1 1 84 SER N N 22.567 -23.953 2.032 1.00 . A A . 84 SER N 1 1 1 1313 1 1 84 SER O O 21.139 -23.412 4.552 1.00 . A A . 84 SER O 1 1 1 1314 1 1 84 SER OG O 23.926 -22.192 3.473 1.00 . A A . 84 SER OG 1 1 1 1315 1 1 85 VAL C C 20.616 -25.089 7.078 1.00 . A A . 85 VAL C 1 1 1 1316 1 1 85 VAL CA C 20.335 -25.779 5.748 1.00 . A A . 85 VAL CA 1 1 1 1317 1 1 85 VAL CB C 20.027 -27.266 6.009 1.00 . A A . 85 VAL CB 1 1 1 1318 1 1 85 VAL CG1 C 21.142 -27.908 6.821 1.00 . A A . 85 VAL CG1 1 1 1 1319 1 1 85 VAL CG2 C 18.688 -27.416 6.716 1.00 . A A . 85 VAL CG2 1 1 1 1320 1 1 85 VAL H H 22.003 -26.424 4.586 1.00 . A A . 85 VAL H 1 1 1 1321 1 1 85 VAL HA H 19.541 -25.352 5.315 1.00 . A A . 85 VAL HA 1 1 1 1322 1 1 85 VAL HB H 19.971 -27.738 5.129 1.00 . A A . 85 VAL HB 1 1 1 1323 1 1 85 VAL HG11 H 20.926 -28.871 6.981 1.00 . A A . 85 VAL HG11 1 1 1 1324 1 1 85 VAL HG12 H 21.230 -27.436 7.698 1.00 . A A . 85 VAL HG12 1 1 1 1325 1 1 85 VAL HG13 H 22.004 -27.839 6.318 1.00 . A A . 85 VAL HG13 1 1 1 1326 1 1 85 VAL HG21 H 18.716 -26.932 7.591 1.00 . A A . 85 VAL HG21 1 1 1 1327 1 1 85 VAL HG22 H 18.503 -28.385 6.878 1.00 . A A . 85 VAL HG22 1 1 1 1328 1 1 85 VAL HG23 H 17.964 -27.030 6.145 1.00 . A A . 85 VAL HG23 1 1 1 1329 1 1 85 VAL N N 21.455 -25.623 4.828 1.00 . A A . 85 VAL N 1 1 1 1330 1 1 85 VAL O O 19.753 -24.407 7.630 1.00 . A A . 85 VAL O 1 1 1 1331 1 1 86 ASP C C 22.055 -23.147 8.805 1.00 . A A . 86 ASP C 1 1 1 1332 1 1 86 ASP CA C 22.226 -24.662 8.852 1.00 . A A . 86 ASP CA 1 1 1 1333 1 1 86 ASP CB C 23.679 -25.013 9.178 1.00 . A A . 86 ASP CB 1 1 1 1334 1 1 86 ASP CG C 23.998 -26.470 8.904 1.00 . A A . 86 ASP CG 1 1 1 1335 1 1 86 ASP H H 22.488 -25.835 7.090 1.00 . A A . 86 ASP H 1 1 1 1336 1 1 86 ASP HA H 21.633 -25.026 9.570 1.00 . A A . 86 ASP HA 1 1 1 1337 1 1 86 ASP HB2 H 24.280 -24.442 8.619 1.00 . A A . 86 ASP HB2 1 1 1 1338 1 1 86 ASP HB3 H 23.845 -24.825 10.146 1.00 . A A . 86 ASP HB3 1 1 1 1339 1 1 86 ASP N N 21.830 -25.269 7.587 1.00 . A A . 86 ASP N 1 1 1 1340 1 1 86 ASP O O 21.356 -22.564 9.635 1.00 . A A . 86 ASP O 1 1 1 1341 1 1 86 ASP OD1 O 23.103 -27.319 9.097 1.00 . A A . 86 ASP OD1 1 1 1 1342 1 1 86 ASP OD2 O 25.143 -26.761 8.499 1.00 . A A . 86 ASP OD2 1 1 1 1343 1 1 87 THR C C 21.186 -20.621 7.398 1.00 . A A . 87 THR C 1 1 1 1344 1 1 87 THR CA C 22.618 -21.066 7.675 1.00 . A A . 87 THR CA 1 1 1 1345 1 1 87 THR CB C 23.527 -20.572 6.535 1.00 . A A . 87 THR CB 1 1 1 1346 1 1 87 THR CG2 C 23.368 -19.074 6.327 1.00 . A A . 87 THR CG2 1 1 1 1347 1 1 87 THR H H 23.248 -23.044 7.184 1.00 . A A . 87 THR H 1 1 1 1348 1 1 87 THR HA H 22.929 -20.665 8.537 1.00 . A A . 87 THR HA 1 1 1 1349 1 1 87 THR HB H 23.257 -21.041 5.694 1.00 . A A . 87 THR HB 1 1 1 1350 1 1 87 THR HG1 H 25.478 -20.551 6.087 1.00 . A A . 87 THR HG1 1 1 1 1351 1 1 87 THR HG21 H 22.418 -18.869 6.093 1.00 . A A . 87 THR HG21 1 1 1 1352 1 1 87 THR HG22 H 23.966 -18.775 5.584 1.00 . A A . 87 THR HG22 1 1 1 1353 1 1 87 THR HG23 H 23.615 -18.592 7.168 1.00 . A A . 87 THR HG23 1 1 1 1354 1 1 87 THR N N 22.697 -22.514 7.829 1.00 . A A . 87 THR N 1 1 1 1355 1 1 87 THR O O 20.796 -19.505 7.740 1.00 . A A . 87 THR O 1 1 1 1356 1 1 87 THR OG1 O 24.895 -20.875 6.832 1.00 . A A . 87 THR OG1 1 1 1 1357 1 1 88 ALA C C 18.190 -21.013 7.724 1.00 . A A . 88 ALA C 1 1 1 1358 1 1 88 ALA CA C 19.018 -21.198 6.456 1.00 . A A . 88 ALA CA 1 1 1 1359 1 1 88 ALA CB C 18.424 -22.300 5.592 1.00 . A A . 88 ALA CB 1 1 1 1360 1 1 88 ALA H H 20.784 -22.392 6.524 1.00 . A A . 88 ALA H 1 1 1 1361 1 1 88 ALA HA H 18.997 -20.339 5.944 1.00 . A A . 88 ALA HA 1 1 1 1362 1 1 88 ALA HB1 H 18.946 -22.376 4.742 1.00 . A A . 88 ALA HB1 1 1 1 1363 1 1 88 ALA HB2 H 17.472 -22.081 5.379 1.00 . A A . 88 ALA HB2 1 1 1 1364 1 1 88 ALA HB3 H 18.463 -23.169 6.086 1.00 . A A . 88 ALA HB3 1 1 1 1365 1 1 88 ALA N N 20.408 -21.501 6.777 1.00 . A A . 88 ALA N 1 1 1 1366 1 1 88 ALA O O 17.476 -20.021 7.871 1.00 . A A . 88 ALA O 1 1 1 1367 1 1 89 VAL C C 17.820 -20.611 10.628 1.00 . A A . 89 VAL C 1 1 1 1368 1 1 89 VAL CA C 17.550 -21.918 9.891 1.00 . A A . 89 VAL CA 1 1 1 1369 1 1 89 VAL CB C 17.914 -23.098 10.811 1.00 . A A . 89 VAL CB 1 1 1 1370 1 1 89 VAL CG1 C 17.672 -22.734 12.268 1.00 . A A . 89 VAL CG1 1 1 1 1371 1 1 89 VAL CG2 C 17.123 -24.338 10.424 1.00 . A A . 89 VAL CG2 1 1 1 1372 1 1 89 VAL H H 18.887 -22.757 8.457 1.00 . A A . 89 VAL H 1 1 1 1373 1 1 89 VAL HA H 16.579 -21.973 9.659 1.00 . A A . 89 VAL HA 1 1 1 1374 1 1 89 VAL HB H 18.887 -23.300 10.698 1.00 . A A . 89 VAL HB 1 1 1 1375 1 1 89 VAL HG11 H 17.913 -23.510 12.850 1.00 . A A . 89 VAL HG11 1 1 1 1376 1 1 89 VAL HG12 H 16.707 -22.506 12.399 1.00 . A A . 89 VAL HG12 1 1 1 1377 1 1 89 VAL HG13 H 18.236 -21.946 12.513 1.00 . A A . 89 VAL HG13 1 1 1 1378 1 1 89 VAL HG21 H 16.145 -24.150 10.509 1.00 . A A . 89 VAL HG21 1 1 1 1379 1 1 89 VAL HG22 H 17.370 -25.094 11.030 1.00 . A A . 89 VAL HG22 1 1 1 1380 1 1 89 VAL HG23 H 17.333 -24.586 9.478 1.00 . A A . 89 VAL HG23 1 1 1 1381 1 1 89 VAL N N 18.290 -21.975 8.636 1.00 . A A . 89 VAL N 1 1 1 1382 1 1 89 VAL O O 16.913 -19.806 10.841 1.00 . A A . 89 VAL O 1 1 1 1383 1 1 90 LYS C C 19.059 -17.949 10.950 1.00 . A A . 90 LYS C 1 1 1 1384 1 1 90 LYS CA C 19.466 -19.195 11.730 1.00 . A A . 90 LYS CA 1 1 1 1385 1 1 90 LYS CB C 20.977 -19.187 11.972 1.00 . A A . 90 LYS CB 1 1 1 1386 1 1 90 LYS CD C 22.897 -18.616 10.456 1.00 . A A . 90 LYS CD 1 1 1 1387 1 1 90 LYS CE C 23.885 -18.513 11.608 1.00 . A A . 90 LYS CE 1 1 1 1388 1 1 90 LYS CG C 21.789 -19.611 10.760 1.00 . A A . 90 LYS CG 1 1 1 1389 1 1 90 LYS H H 19.767 -21.098 10.816 1.00 . A A . 90 LYS H 1 1 1 1390 1 1 90 LYS HA H 18.993 -19.187 12.611 1.00 . A A . 90 LYS HA 1 1 1 1391 1 1 90 LYS HB2 H 21.251 -18.260 12.228 1.00 . A A . 90 LYS HB2 1 1 1 1392 1 1 90 LYS HB3 H 21.180 -19.814 12.724 1.00 . A A . 90 LYS HB3 1 1 1 1393 1 1 90 LYS HD2 H 23.385 -18.914 9.635 1.00 . A A . 90 LYS HD2 1 1 1 1394 1 1 90 LYS HD3 H 22.491 -17.717 10.295 1.00 . A A . 90 LYS HD3 1 1 1 1395 1 1 90 LYS HE2 H 23.661 -17.706 12.155 1.00 . A A . 90 LYS HE2 1 1 1 1396 1 1 90 LYS HE3 H 23.807 -19.333 12.175 1.00 . A A . 90 LYS HE3 1 1 1 1397 1 1 90 LYS HG2 H 22.197 -20.506 10.939 1.00 . A A . 90 LYS HG2 1 1 1 1398 1 1 90 LYS HG3 H 21.182 -19.673 9.968 1.00 . A A . 90 LYS HG3 1 1 1 1399 1 1 90 LYS HZ1 H 25.524 -19.198 10.582 1.00 . A A . 90 LYS HZ1 1 1 1 1400 1 1 90 LYS HZ2 H 25.906 -18.328 11.910 1.00 . A A . 90 LYS HZ2 1 1 1 1401 1 1 90 LYS HZ3 H 25.378 -17.572 10.562 1.00 . A A . 90 LYS HZ3 1 1 1 1402 1 1 90 LYS N N 19.074 -20.405 11.017 1.00 . A A . 90 LYS N 1 1 1 1403 1 1 90 LYS NZ N 25.288 -18.393 11.126 1.00 . A A . 90 LYS NZ 1 1 1 1404 1 1 90 LYS O O 18.883 -16.875 11.526 1.00 . A A . 90 LYS O 1 1 1 1405 1 1 91 ALA C C 17.007 -16.790 8.791 1.00 . A A . 91 ALA C 1 1 1 1406 1 1 91 ALA CA C 18.519 -16.987 8.781 1.00 . A A . 91 ALA CA 1 1 1 1407 1 1 91 ALA CB C 19.014 -17.216 7.361 1.00 . A A . 91 ALA CB 1 1 1 1408 1 1 91 ALA H H 19.068 -18.998 9.230 1.00 . A A . 91 ALA H 1 1 1 1409 1 1 91 ALA HA H 18.942 -16.155 9.140 1.00 . A A . 91 ALA HA 1 1 1 1410 1 1 91 ALA HB1 H 20.011 -17.292 7.363 1.00 . A A . 91 ALA HB1 1 1 1 1411 1 1 91 ALA HB2 H 18.740 -16.447 6.784 1.00 . A A . 91 ALA HB2 1 1 1 1412 1 1 91 ALA HB3 H 18.617 -18.060 7.001 1.00 . A A . 91 ALA HB3 1 1 1 1413 1 1 91 ALA N N 18.909 -18.099 9.639 1.00 . A A . 91 ALA N 1 1 1 1414 1 1 91 ALA O O 16.504 -15.749 8.366 1.00 . A A . 91 ALA O 1 1 1 1415 1 1 92 ILE C C 14.367 -17.116 10.657 1.00 . A A . 92 ILE C 1 1 1 1416 1 1 92 ILE CA C 14.832 -17.732 9.342 1.00 . A A . 92 ILE CA 1 1 1 1417 1 1 92 ILE CB C 14.200 -19.128 9.189 1.00 . A A . 92 ILE CB 1 1 1 1418 1 1 92 ILE CD1 C 13.779 -18.628 6.730 1.00 . A A . 92 ILE CD1 1 1 1 1419 1 1 92 ILE CG1 C 14.322 -19.611 7.743 1.00 . A A . 92 ILE CG1 1 1 1 1420 1 1 92 ILE CG2 C 12.743 -19.100 9.624 1.00 . A A . 92 ILE CG2 1 1 1 1421 1 1 92 ILE H H 16.755 -18.615 9.606 1.00 . A A . 92 ILE H 1 1 1 1422 1 1 92 ILE HA H 14.533 -17.155 8.582 1.00 . A A . 92 ILE HA 1 1 1 1423 1 1 92 ILE HB H 14.692 -19.769 9.778 1.00 . A A . 92 ILE HB 1 1 1 1424 1 1 92 ILE HD11 H 12.809 -18.465 6.910 1.00 . A A . 92 ILE HD11 1 1 1 1425 1 1 92 ILE HD12 H 13.889 -19.003 5.809 1.00 . A A . 92 ILE HD12 1 1 1 1426 1 1 92 ILE HD13 H 14.280 -17.765 6.800 1.00 . A A . 92 ILE HD13 1 1 1 1427 1 1 92 ILE HG12 H 15.289 -19.770 7.543 1.00 . A A . 92 ILE HG12 1 1 1 1428 1 1 92 ILE HG13 H 13.817 -20.470 7.653 1.00 . A A . 92 ILE HG13 1 1 1 1429 1 1 92 ILE HG21 H 12.346 -20.012 9.519 1.00 . A A . 92 ILE HG21 1 1 1 1430 1 1 92 ILE HG22 H 12.238 -18.450 9.057 1.00 . A A . 92 ILE HG22 1 1 1 1431 1 1 92 ILE HG23 H 12.686 -18.820 10.582 1.00 . A A . 92 ILE HG23 1 1 1 1432 1 1 92 ILE N N 16.287 -17.795 9.277 1.00 . A A . 92 ILE N 1 1 1 1433 1 1 92 ILE O O 13.388 -16.371 10.695 1.00 . A A . 92 ILE O 1 1 1 1434 1 1 93 LYS C C 15.256 -15.482 13.221 1.00 . A A . 93 LYS C 1 1 1 1435 1 1 93 LYS CA C 14.741 -16.908 13.054 1.00 . A A . 93 LYS CA 1 1 1 1436 1 1 93 LYS CB C 15.327 -17.805 14.146 1.00 . A A . 93 LYS CB 1 1 1 1437 1 1 93 LYS CD C 15.903 -20.241 14.353 1.00 . A A . 93 LYS CD 1 1 1 1438 1 1 93 LYS CE C 15.857 -20.795 15.769 1.00 . A A . 93 LYS CE 1 1 1 1439 1 1 93 LYS CG C 14.796 -19.227 14.115 1.00 . A A . 93 LYS CG 1 1 1 1440 1 1 93 LYS H H 15.862 -18.043 11.639 1.00 . A A . 93 LYS H 1 1 1 1441 1 1 93 LYS HA H 13.745 -16.897 13.139 1.00 . A A . 93 LYS HA 1 1 1 1442 1 1 93 LYS HB2 H 16.320 -17.836 14.030 1.00 . A A . 93 LYS HB2 1 1 1 1443 1 1 93 LYS HB3 H 15.107 -17.405 15.036 1.00 . A A . 93 LYS HB3 1 1 1 1444 1 1 93 LYS HD2 H 15.797 -20.996 13.705 1.00 . A A . 93 LYS HD2 1 1 1 1445 1 1 93 LYS HD3 H 16.787 -19.797 14.206 1.00 . A A . 93 LYS HD3 1 1 1 1446 1 1 93 LYS HE2 H 15.658 -20.047 16.402 1.00 . A A . 93 LYS HE2 1 1 1 1447 1 1 93 LYS HE3 H 15.132 -21.481 15.824 1.00 . A A . 93 LYS HE3 1 1 1 1448 1 1 93 LYS HG2 H 14.102 -19.330 14.828 1.00 . A A . 93 LYS HG2 1 1 1 1449 1 1 93 LYS HG3 H 14.384 -19.400 13.221 1.00 . A A . 93 LYS HG3 1 1 1 1450 1 1 93 LYS HZ1 H 17.354 -22.180 15.536 1.00 . A A . 93 LYS HZ1 1 1 1 1451 1 1 93 LYS HZ2 H 17.079 -21.777 17.094 1.00 . A A . 93 LYS HZ2 1 1 1 1452 1 1 93 LYS HZ3 H 17.880 -20.746 16.114 1.00 . A A . 93 LYS HZ3 1 1 1 1453 1 1 93 LYS N N 15.077 -17.431 11.735 1.00 . A A . 93 LYS N 1 1 1 1454 1 1 93 LYS NZ N 17.148 -21.426 16.160 1.00 . A A . 93 LYS NZ 1 1 1 1455 1 1 93 LYS O O 14.838 -14.762 14.128 1.00 . A A . 93 LYS O 1 1 1 1456 1 1 94 LYS C C 15.738 -12.704 11.877 1.00 . A A . 94 LYS C 1 1 1 1457 1 1 94 LYS CA C 16.736 -13.738 12.387 1.00 . A A . 94 LYS CA 1 1 1 1458 1 1 94 LYS CB C 18.019 -13.678 11.555 1.00 . A A . 94 LYS CB 1 1 1 1459 1 1 94 LYS CD C 19.973 -12.966 12.963 1.00 . A A . 94 LYS CD 1 1 1 1460 1 1 94 LYS CE C 21.066 -13.813 12.329 1.00 . A A . 94 LYS CE 1 1 1 1461 1 1 94 LYS CG C 18.939 -12.532 11.938 1.00 . A A . 94 LYS CG 1 1 1 1462 1 1 94 LYS H H 16.465 -15.711 11.625 1.00 . A A . 94 LYS H 1 1 1 1463 1 1 94 LYS HA H 16.953 -13.526 13.340 1.00 . A A . 94 LYS HA 1 1 1 1464 1 1 94 LYS HB2 H 18.516 -14.537 11.678 1.00 . A A . 94 LYS HB2 1 1 1 1465 1 1 94 LYS HB3 H 17.767 -13.573 10.593 1.00 . A A . 94 LYS HB3 1 1 1 1466 1 1 94 LYS HD2 H 20.388 -12.152 13.370 1.00 . A A . 94 LYS HD2 1 1 1 1467 1 1 94 LYS HD3 H 19.519 -13.502 13.675 1.00 . A A . 94 LYS HD3 1 1 1 1468 1 1 94 LYS HE2 H 20.640 -14.553 11.809 1.00 . A A . 94 LYS HE2 1 1 1 1469 1 1 94 LYS HE3 H 21.604 -13.238 11.713 1.00 . A A . 94 LYS HE3 1 1 1 1470 1 1 94 LYS HG2 H 19.411 -12.207 11.119 1.00 . A A . 94 LYS HG2 1 1 1 1471 1 1 94 LYS HG3 H 18.390 -11.790 12.324 1.00 . A A . 94 LYS HG3 1 1 1 1472 1 1 94 LYS HZ1 H 22.408 -13.670 13.874 1.00 . A A . 94 LYS HZ1 1 1 1 1473 1 1 94 LYS HZ2 H 22.676 -14.951 12.897 1.00 . A A . 94 LYS HZ2 1 1 1 1474 1 1 94 LYS HZ3 H 21.445 -14.985 13.970 1.00 . A A . 94 LYS HZ3 1 1 1 1475 1 1 94 LYS N N 16.165 -15.079 12.339 1.00 . A A . 94 LYS N 1 1 1 1476 1 1 94 LYS NZ N 21.973 -14.403 13.351 1.00 . A A . 94 LYS NZ 1 1 1 1477 1 1 94 LYS O O 15.282 -11.843 12.628 1.00 . A A . 94 LYS O 1 1 1 1478 1 1 95 GLY C C 14.084 -12.233 8.585 1.00 . A A . 95 GLY C 1 1 1 1479 1 1 95 GLY CA C 14.458 -11.861 10.006 1.00 . A A . 95 GLY CA 1 1 1 1480 1 1 95 GLY H H 15.802 -13.515 10.028 1.00 . A A . 95 GLY H 1 1 1 1481 1 1 95 GLY HA2 H 13.628 -11.849 10.564 1.00 . A A . 95 GLY HA2 1 1 1 1482 1 1 95 GLY HA3 H 14.870 -10.950 10.001 1.00 . A A . 95 GLY HA3 1 1 1 1483 1 1 95 GLY N N 15.401 -12.795 10.594 1.00 . A A . 95 GLY N 1 1 1 1484 1 1 95 GLY O O 13.607 -11.393 7.822 1.00 . A A . 95 GLY O 1 1 1 1485 1 1 96 ALA C C 12.652 -14.717 6.873 1.00 . A A . 96 ALA C 1 1 1 1486 1 1 96 ALA CA C 13.984 -13.975 6.888 1.00 . A A . 96 ALA CA 1 1 1 1487 1 1 96 ALA CB C 15.098 -14.874 6.372 1.00 . A A . 96 ALA CB 1 1 1 1488 1 1 96 ALA H H 14.694 -14.129 8.893 1.00 . A A . 96 ALA H 1 1 1 1489 1 1 96 ALA HA H 13.903 -13.182 6.284 1.00 . A A . 96 ALA HA 1 1 1 1490 1 1 96 ALA HB1 H 15.954 -14.359 6.339 1.00 . A A . 96 ALA HB1 1 1 1 1491 1 1 96 ALA HB2 H 14.868 -15.197 5.454 1.00 . A A . 96 ALA HB2 1 1 1 1492 1 1 96 ALA HB3 H 15.205 -15.658 6.984 1.00 . A A . 96 ALA HB3 1 1 1 1493 1 1 96 ALA N N 14.302 -13.494 8.227 1.00 . A A . 96 ALA N 1 1 1 1494 1 1 96 ALA O O 12.496 -15.746 7.531 1.00 . A A . 96 ALA O 1 1 1 1495 1 1 97 TYR C C 10.436 -16.107 5.240 1.00 . A A . 97 TYR C 1 1 1 1496 1 1 97 TYR CA C 10.374 -14.798 6.023 1.00 . A A . 97 TYR CA 1 1 1 1497 1 1 97 TYR CB C 9.392 -13.836 5.352 1.00 . A A . 97 TYR CB 1 1 1 1498 1 1 97 TYR CD1 C 7.308 -15.076 6.056 1.00 . A A . 97 TYR CD1 1 1 1 1499 1 1 97 TYR CD2 C 7.508 -14.417 3.775 1.00 . A A . 97 TYR CD2 1 1 1 1500 1 1 97 TYR CE1 C 6.077 -15.643 5.790 1.00 . A A . 97 TYR CE1 1 1 1 1501 1 1 97 TYR CE2 C 6.277 -14.980 3.499 1.00 . A A . 97 TYR CE2 1 1 1 1502 1 1 97 TYR CG C 8.045 -14.455 5.056 1.00 . A A . 97 TYR CG 1 1 1 1503 1 1 97 TYR CZ C 5.566 -15.592 4.510 1.00 . A A . 97 TYR CZ 1 1 1 1504 1 1 97 TYR H H 11.883 -13.351 5.607 1.00 . A A . 97 TYR H 1 1 1 1505 1 1 97 TYR HA H 10.055 -14.997 6.950 1.00 . A A . 97 TYR HA 1 1 1 1506 1 1 97 TYR HB2 H 9.253 -13.052 5.958 1.00 . A A . 97 TYR HB2 1 1 1 1507 1 1 97 TYR HB3 H 9.793 -13.525 4.490 1.00 . A A . 97 TYR HB3 1 1 1 1508 1 1 97 TYR HD1 H 7.675 -15.113 6.985 1.00 . A A . 97 TYR HD1 1 1 1 1509 1 1 97 TYR HD2 H 8.022 -13.974 3.040 1.00 . A A . 97 TYR HD2 1 1 1 1510 1 1 97 TYR HE1 H 5.559 -16.088 6.521 1.00 . A A . 97 TYR HE1 1 1 1 1511 1 1 97 TYR HE2 H 5.904 -14.944 2.572 1.00 . A A . 97 TYR HE2 1 1 1 1512 1 1 97 TYR HH H 3.963 -16.553 5.077 1.00 . A A . 97 TYR HH 1 1 1 1513 1 1 97 TYR N N 11.694 -14.188 6.120 1.00 . A A . 97 TYR N 1 1 1 1514 1 1 97 TYR O O 9.678 -17.038 5.508 1.00 . A A . 97 TYR O 1 1 1 1515 1 1 97 TYR OH O 4.339 -16.155 4.240 1.00 . A A . 97 TYR OH 1 1 1 1516 1 1 98 GLU C C 12.932 -17.467 2.918 1.00 . A A . 98 GLU C 1 1 1 1517 1 1 98 GLU CA C 11.506 -17.361 3.450 1.00 . A A . 98 GLU CA 1 1 1 1518 1 1 98 GLU CB C 10.515 -17.342 2.284 1.00 . A A . 98 GLU CB 1 1 1 1519 1 1 98 GLU CD C 9.082 -19.391 2.644 1.00 . A A . 98 GLU CD 1 1 1 1520 1 1 98 GLU CG C 10.138 -18.726 1.783 1.00 . A A . 98 GLU CG 1 1 1 1521 1 1 98 GLU H H 11.932 -15.376 4.104 1.00 . A A . 98 GLU H 1 1 1 1522 1 1 98 GLU HA H 11.321 -18.159 4.023 1.00 . A A . 98 GLU HA 1 1 1 1523 1 1 98 GLU HB2 H 9.682 -16.877 2.585 1.00 . A A . 98 GLU HB2 1 1 1 1524 1 1 98 GLU HB3 H 10.927 -16.833 1.528 1.00 . A A . 98 GLU HB3 1 1 1 1525 1 1 98 GLU HG2 H 9.786 -18.644 0.851 1.00 . A A . 98 GLU HG2 1 1 1 1526 1 1 98 GLU HG3 H 10.957 -19.300 1.781 1.00 . A A . 98 GLU HG3 1 1 1 1527 1 1 98 GLU N N 11.345 -16.168 4.272 1.00 . A A . 98 GLU N 1 1 1 1528 1 1 98 GLU O O 13.587 -16.457 2.659 1.00 . A A . 98 GLU O 1 1 1 1529 1 1 98 GLU OE1 O 8.770 -18.849 3.724 1.00 . A A . 98 GLU OE1 1 1 1 1530 1 1 98 GLU OE2 O 8.568 -20.454 2.236 1.00 . A A . 98 GLU OE2 1 1 1 1531 1 1 99 PHE C C 14.718 -19.610 0.889 1.00 . A A . 99 PHE C 1 1 1 1532 1 1 99 PHE CA C 14.757 -18.937 2.258 1.00 . A A . 99 PHE CA 1 1 1 1533 1 1 99 PHE CB C 15.542 -19.805 3.244 1.00 . A A . 99 PHE CB 1 1 1 1534 1 1 99 PHE CD1 C 17.692 -20.534 2.175 1.00 . A A . 99 PHE CD1 1 1 1 1535 1 1 99 PHE CD2 C 17.770 -18.797 3.807 1.00 . A A . 99 PHE CD2 1 1 1 1536 1 1 99 PHE CE1 C 19.062 -20.449 2.015 1.00 . A A . 99 PHE CE1 1 1 1 1537 1 1 99 PHE CE2 C 19.140 -18.707 3.651 1.00 . A A . 99 PHE CE2 1 1 1 1538 1 1 99 PHE CG C 17.031 -19.710 3.072 1.00 . A A . 99 PHE CG 1 1 1 1539 1 1 99 PHE CZ C 19.787 -19.534 2.753 1.00 . A A . 99 PHE CZ 1 1 1 1540 1 1 99 PHE H H 12.827 -19.479 2.986 1.00 . A A . 99 PHE H 1 1 1 1541 1 1 99 PHE HA H 15.215 -18.053 2.164 1.00 . A A . 99 PHE HA 1 1 1 1542 1 1 99 PHE HB2 H 15.312 -19.516 4.173 1.00 . A A . 99 PHE HB2 1 1 1 1543 1 1 99 PHE HB3 H 15.269 -20.758 3.114 1.00 . A A . 99 PHE HB3 1 1 1 1544 1 1 99 PHE HD1 H 17.172 -21.198 1.637 1.00 . A A . 99 PHE HD1 1 1 1 1545 1 1 99 PHE HD2 H 17.306 -18.196 4.458 1.00 . A A . 99 PHE HD2 1 1 1 1546 1 1 99 PHE HE1 H 19.528 -21.050 1.365 1.00 . A A . 99 PHE HE1 1 1 1 1547 1 1 99 PHE HE2 H 19.662 -18.044 4.187 1.00 . A A . 99 PHE HE2 1 1 1 1548 1 1 99 PHE HZ H 20.778 -19.470 2.638 1.00 . A A . 99 PHE HZ 1 1 1 1549 1 1 99 PHE N N 13.408 -18.698 2.758 1.00 . A A . 99 PHE N 1 1 1 1550 1 1 99 PHE O O 14.289 -20.757 0.761 1.00 . A A . 99 PHE O 1 1 1 1551 1 1 100 LEU C C 16.585 -19.322 -2.093 1.00 . A A . 100 LEU C 1 1 1 1552 1 1 100 LEU CA C 15.187 -19.414 -1.491 1.00 . A A . 100 LEU CA 1 1 1 1553 1 1 100 LEU CB C 14.192 -18.650 -2.367 1.00 . A A . 100 LEU CB 1 1 1 1554 1 1 100 LEU CD1 C 11.838 -17.806 -2.544 1.00 . A A . 100 LEU CD1 1 1 1 1555 1 1 100 LEU CD2 C 12.330 -20.225 -2.949 1.00 . A A . 100 LEU CD2 1 1 1 1556 1 1 100 LEU CG C 12.715 -18.986 -2.154 1.00 . A A . 100 LEU CG 1 1 1 1557 1 1 100 LEU H H 15.504 -17.961 0.038 1.00 . A A . 100 LEU H 1 1 1 1558 1 1 100 LEU HA H 14.921 -20.377 -1.455 1.00 . A A . 100 LEU HA 1 1 1 1559 1 1 100 LEU HB2 H 14.313 -17.674 -2.187 1.00 . A A . 100 LEU HB2 1 1 1 1560 1 1 100 LEU HB3 H 14.415 -18.843 -3.323 1.00 . A A . 100 LEU HB3 1 1 1 1561 1 1 100 LEU HD11 H 10.877 -18.042 -2.399 1.00 . A A . 100 LEU HD11 1 1 1 1562 1 1 100 LEU HD12 H 11.985 -17.585 -3.508 1.00 . A A . 100 LEU HD12 1 1 1 1563 1 1 100 LEU HD13 H 12.075 -17.014 -1.981 1.00 . A A . 100 LEU HD13 1 1 1 1564 1 1 100 LEU HD21 H 12.488 -20.059 -3.922 1.00 . A A . 100 LEU HD21 1 1 1 1565 1 1 100 LEU HD22 H 11.363 -20.431 -2.799 1.00 . A A . 100 LEU HD22 1 1 1 1566 1 1 100 LEU HD23 H 12.886 -21.000 -2.649 1.00 . A A . 100 LEU HD23 1 1 1 1567 1 1 100 LEU HG H 12.571 -19.178 -1.183 1.00 . A A . 100 LEU HG 1 1 1 1568 1 1 100 LEU N N 15.169 -18.888 -0.131 1.00 . A A . 100 LEU N 1 1 1 1569 1 1 100 LEU O O 17.226 -18.273 -2.040 1.00 . A A . 100 LEU O 1 1 1 1570 1 1 101 GLU C C 18.516 -19.386 -4.343 1.00 . A A . 101 GLU C 1 1 1 1571 1 1 101 GLU CA C 18.374 -20.470 -3.278 1.00 . A A . 101 GLU CA 1 1 1 1572 1 1 101 GLU CB C 18.629 -21.845 -3.898 1.00 . A A . 101 GLU CB 1 1 1 1573 1 1 101 GLU CD C 20.135 -23.850 -3.592 1.00 . A A . 101 GLU CD 1 1 1 1574 1 1 101 GLU CG C 19.207 -22.856 -2.922 1.00 . A A . 101 GLU CG 1 1 1 1575 1 1 101 GLU H H 16.481 -21.248 -2.678 1.00 . A A . 101 GLU H 1 1 1 1576 1 1 101 GLU HA H 19.052 -20.303 -2.562 1.00 . A A . 101 GLU HA 1 1 1 1577 1 1 101 GLU HB2 H 17.761 -22.201 -4.245 1.00 . A A . 101 GLU HB2 1 1 1 1578 1 1 101 GLU HB3 H 19.271 -21.735 -4.656 1.00 . A A . 101 GLU HB3 1 1 1 1579 1 1 101 GLU HG2 H 19.719 -22.364 -2.218 1.00 . A A . 101 GLU HG2 1 1 1 1580 1 1 101 GLU HG3 H 18.453 -23.358 -2.497 1.00 . A A . 101 GLU HG3 1 1 1 1581 1 1 101 GLU N N 17.051 -20.427 -2.666 1.00 . A A . 101 GLU N 1 1 1 1582 1 1 101 GLU O O 17.589 -18.613 -4.586 1.00 . A A . 101 GLU O 1 1 1 1583 1 1 101 GLU OE1 O 21.341 -23.552 -3.709 1.00 . A A . 101 GLU OE1 1 1 1 1584 1 1 101 GLU OE2 O 19.653 -24.928 -3.999 1.00 . A A . 101 GLU OE2 1 1 1 1585 1 1 102 LYS C C 18.903 -18.427 -7.120 1.00 . A A . 102 LYS C 1 1 1 1586 1 1 102 LYS CA C 19.949 -18.347 -6.013 1.00 . A A . 102 LYS CA 1 1 1 1587 1 1 102 LYS CB C 21.346 -18.558 -6.601 1.00 . A A . 102 LYS CB 1 1 1 1588 1 1 102 LYS CD C 22.169 -16.269 -7.228 1.00 . A A . 102 LYS CD 1 1 1 1589 1 1 102 LYS CE C 21.226 -15.213 -6.672 1.00 . A A . 102 LYS CE 1 1 1 1590 1 1 102 LYS CG C 22.320 -17.439 -6.272 1.00 . A A . 102 LYS CG 1 1 1 1591 1 1 102 LYS H H 20.399 -19.990 -4.730 1.00 . A A . 102 LYS H 1 1 1 1592 1 1 102 LYS HA H 19.902 -17.439 -5.597 1.00 . A A . 102 LYS HA 1 1 1 1593 1 1 102 LYS HB2 H 21.715 -19.414 -6.240 1.00 . A A . 102 LYS HB2 1 1 1 1594 1 1 102 LYS HB3 H 21.264 -18.623 -7.595 1.00 . A A . 102 LYS HB3 1 1 1 1595 1 1 102 LYS HD2 H 23.067 -15.855 -7.380 1.00 . A A . 102 LYS HD2 1 1 1 1596 1 1 102 LYS HD3 H 21.805 -16.604 -8.097 1.00 . A A . 102 LYS HD3 1 1 1 1597 1 1 102 LYS HE2 H 21.146 -14.469 -7.336 1.00 . A A . 102 LYS HE2 1 1 1 1598 1 1 102 LYS HE3 H 20.328 -15.627 -6.524 1.00 . A A . 102 LYS HE3 1 1 1 1599 1 1 102 LYS HG2 H 22.146 -17.121 -5.340 1.00 . A A . 102 LYS HG2 1 1 1 1600 1 1 102 LYS HG3 H 23.253 -17.792 -6.336 1.00 . A A . 102 LYS HG3 1 1 1 1601 1 1 102 LYS HZ1 H 21.795 -15.390 -4.708 1.00 . A A . 102 LYS HZ1 1 1 1 1602 1 1 102 LYS HZ2 H 21.073 -13.967 -5.048 1.00 . A A . 102 LYS HZ2 1 1 1 1603 1 1 102 LYS HZ3 H 22.613 -14.233 -5.519 1.00 . A A . 102 LYS HZ3 1 1 1 1604 1 1 102 LYS N N 19.684 -19.335 -4.974 1.00 . A A . 102 LYS N 1 1 1 1605 1 1 102 LYS NZ N 21.717 -14.655 -5.381 1.00 . A A . 102 LYS NZ 1 1 1 1606 1 1 102 LYS O O 18.132 -17.494 -7.348 1.00 . A A . 102 LYS O 1 1 1 1607 1 1 103 PRO C C 16.491 -19.952 -8.420 1.00 . A A . 103 PRO C 1 1 1 1608 1 1 103 PRO CA C 17.924 -19.797 -8.919 1.00 . A A . 103 PRO CA 1 1 1 1609 1 1 103 PRO CB C 18.416 -21.103 -9.547 1.00 . A A . 103 PRO CB 1 1 1 1610 1 1 103 PRO CD C 19.762 -20.721 -7.609 1.00 . A A . 103 PRO CD 1 1 1 1611 1 1 103 PRO CG C 19.140 -21.802 -8.450 1.00 . A A . 103 PRO CG 1 1 1 1612 1 1 103 PRO HA H 17.896 -19.028 -9.557 1.00 . A A . 103 PRO HA 1 1 1 1613 1 1 103 PRO HB2 H 17.644 -21.653 -9.866 1.00 . A A . 103 PRO HB2 1 1 1 1614 1 1 103 PRO HB3 H 19.032 -20.916 -10.312 1.00 . A A . 103 PRO HB3 1 1 1 1615 1 1 103 PRO HD2 H 19.779 -20.983 -6.644 1.00 . A A . 103 PRO HD2 1 1 1 1616 1 1 103 PRO HD3 H 20.692 -20.519 -7.916 1.00 . A A . 103 PRO HD3 1 1 1 1617 1 1 103 PRO HG2 H 18.502 -22.344 -7.903 1.00 . A A . 103 PRO HG2 1 1 1 1618 1 1 103 PRO HG3 H 19.848 -22.400 -8.827 1.00 . A A . 103 PRO HG3 1 1 1 1619 1 1 103 PRO N N 18.873 -19.567 -7.826 1.00 . A A . 103 PRO N 1 1 1 1620 1 1 103 PRO O O 16.219 -20.748 -7.522 1.00 . A A . 103 PRO O 1 1 1 1621 1 1 104 PHE C C 13.273 -18.847 -9.793 1.00 . A A . 104 PHE C 1 1 1 1622 1 1 104 PHE CA C 14.173 -19.239 -8.625 1.00 . A A . 104 PHE CA 1 1 1 1623 1 1 104 PHE CB C 13.913 -18.314 -7.434 1.00 . A A . 104 PHE CB 1 1 1 1624 1 1 104 PHE CD1 C 15.202 -16.430 -8.475 1.00 . A A . 104 PHE CD1 1 1 1 1625 1 1 104 PHE CD2 C 15.456 -16.820 -6.136 1.00 . A A . 104 PHE CD2 1 1 1 1626 1 1 104 PHE CE1 C 16.088 -15.372 -8.398 1.00 . A A . 104 PHE CE1 1 1 1 1627 1 1 104 PHE CE2 C 16.343 -15.763 -6.053 1.00 . A A . 104 PHE CE2 1 1 1 1628 1 1 104 PHE CG C 14.876 -17.165 -7.347 1.00 . A A . 104 PHE CG 1 1 1 1629 1 1 104 PHE CZ C 16.658 -15.037 -7.185 1.00 . A A . 104 PHE CZ 1 1 1 1630 1 1 104 PHE H H 15.862 -18.560 -9.736 1.00 . A A . 104 PHE H 1 1 1 1631 1 1 104 PHE HA H 13.959 -20.180 -8.361 1.00 . A A . 104 PHE HA 1 1 1 1632 1 1 104 PHE HB2 H 12.987 -17.945 -7.516 1.00 . A A . 104 PHE HB2 1 1 1 1633 1 1 104 PHE HB3 H 13.985 -18.852 -6.594 1.00 . A A . 104 PHE HB3 1 1 1 1634 1 1 104 PHE HD1 H 14.791 -16.668 -9.355 1.00 . A A . 104 PHE HD1 1 1 1 1635 1 1 104 PHE HD2 H 15.230 -17.342 -5.313 1.00 . A A . 104 PHE HD2 1 1 1 1636 1 1 104 PHE HE1 H 16.316 -14.850 -9.220 1.00 . A A . 104 PHE HE1 1 1 1 1637 1 1 104 PHE HE2 H 16.756 -15.524 -5.174 1.00 . A A . 104 PHE HE2 1 1 1 1638 1 1 104 PHE HZ H 17.297 -14.270 -7.127 1.00 . A A . 104 PHE HZ 1 1 1 1639 1 1 104 PHE N N 15.578 -19.187 -9.010 1.00 . A A . 104 PHE N 1 1 1 1640 1 1 104 PHE O O 13.685 -18.104 -10.684 1.00 . A A . 104 PHE O 1 1 1 1641 1 1 105 SER C C 10.003 -18.105 -10.348 1.00 . A A . 105 SER C 1 1 1 1642 1 1 105 SER CA C 11.087 -19.058 -10.842 1.00 . A A . 105 SER CA 1 1 1 1643 1 1 105 SER CB C 10.450 -20.351 -11.356 1.00 . A A . 105 SER CB 1 1 1 1644 1 1 105 SER H H 11.769 -19.948 -9.028 1.00 . A A . 105 SER H 1 1 1 1645 1 1 105 SER HA H 11.580 -18.616 -11.591 1.00 . A A . 105 SER HA 1 1 1 1646 1 1 105 SER HB2 H 10.529 -21.056 -10.651 1.00 . A A . 105 SER HB2 1 1 1 1647 1 1 105 SER HB3 H 9.484 -20.183 -11.554 1.00 . A A . 105 SER HB3 1 1 1 1648 1 1 105 SER HG H 10.658 -21.646 -12.850 1.00 . A A . 105 SER HG 1 1 1 1649 1 1 105 SER N N 12.044 -19.352 -9.782 1.00 . A A . 105 SER N 1 1 1 1650 1 1 105 SER O O 9.681 -18.077 -9.160 1.00 . A A . 105 SER O 1 1 1 1651 1 1 105 SER OG O 11.092 -20.802 -12.536 1.00 . A A . 105 SER OG 1 1 1 1652 1 1 106 VAL C C 7.297 -17.033 -10.103 1.00 . A A . 106 VAL C 1 1 1 1653 1 1 106 VAL CA C 8.396 -16.371 -10.927 1.00 . A A . 106 VAL CA 1 1 1 1654 1 1 106 VAL CB C 7.771 -15.749 -12.190 1.00 . A A . 106 VAL CB 1 1 1 1655 1 1 106 VAL CG1 C 7.507 -16.819 -13.238 1.00 . A A . 106 VAL CG1 1 1 1 1656 1 1 106 VAL CG2 C 6.491 -15.007 -11.840 1.00 . A A . 106 VAL CG2 1 1 1 1657 1 1 106 VAL H H 9.751 -17.396 -12.217 1.00 . A A . 106 VAL H 1 1 1 1658 1 1 106 VAL HA H 8.826 -15.648 -10.386 1.00 . A A . 106 VAL HA 1 1 1 1659 1 1 106 VAL HB H 8.419 -15.091 -12.574 1.00 . A A . 106 VAL HB 1 1 1 1660 1 1 106 VAL HG11 H 7.102 -16.398 -14.050 1.00 . A A . 106 VAL HG11 1 1 1 1661 1 1 106 VAL HG12 H 6.877 -17.501 -12.867 1.00 . A A . 106 VAL HG12 1 1 1 1662 1 1 106 VAL HG13 H 8.368 -17.262 -13.487 1.00 . A A . 106 VAL HG13 1 1 1 1663 1 1 106 VAL HG21 H 5.836 -15.644 -11.434 1.00 . A A . 106 VAL HG21 1 1 1 1664 1 1 106 VAL HG22 H 6.098 -14.610 -12.669 1.00 . A A . 106 VAL HG22 1 1 1 1665 1 1 106 VAL HG23 H 6.696 -14.278 -11.186 1.00 . A A . 106 VAL HG23 1 1 1 1666 1 1 106 VAL N N 9.445 -17.326 -11.268 1.00 . A A . 106 VAL N 1 1 1 1667 1 1 106 VAL O O 6.636 -16.382 -9.296 1.00 . A A . 106 VAL O 1 1 1 1668 1 1 107 GLU C C 6.356 -19.053 -8.087 1.00 . A A . 107 GLU C 1 1 1 1669 1 1 107 GLU CA C 6.090 -19.083 -9.589 1.00 . A A . 107 GLU CA 1 1 1 1670 1 1 107 GLU CB C 6.044 -20.531 -10.081 1.00 . A A . 107 GLU CB 1 1 1 1671 1 1 107 GLU CD C 5.057 -22.831 -9.740 1.00 . A A . 107 GLU CD 1 1 1 1672 1 1 107 GLU CG C 4.913 -21.344 -9.476 1.00 . A A . 107 GLU CG 1 1 1 1673 1 1 107 GLU H H 7.680 -18.807 -10.983 1.00 . A A . 107 GLU H 1 1 1 1674 1 1 107 GLU HA H 5.205 -18.651 -9.763 1.00 . A A . 107 GLU HA 1 1 1 1675 1 1 107 GLU HB2 H 5.931 -20.524 -11.075 1.00 . A A . 107 GLU HB2 1 1 1 1676 1 1 107 GLU HB3 H 6.910 -20.972 -9.847 1.00 . A A . 107 GLU HB3 1 1 1 1677 1 1 107 GLU HG2 H 4.904 -21.194 -8.487 1.00 . A A . 107 GLU HG2 1 1 1 1678 1 1 107 GLU HG3 H 4.048 -21.031 -9.869 1.00 . A A . 107 GLU HG3 1 1 1 1679 1 1 107 GLU N N 7.109 -18.333 -10.313 1.00 . A A . 107 GLU N 1 1 1 1680 1 1 107 GLU O O 5.468 -18.740 -7.294 1.00 . A A . 107 GLU O 1 1 1 1681 1 1 107 GLU OE1 O 6.028 -23.431 -9.234 1.00 . A A . 107 GLU OE1 1 1 1 1682 1 1 107 GLU OE2 O 4.200 -23.393 -10.453 1.00 . A A . 107 GLU OE2 1 1 1 1683 1 1 108 ARG C C 8.366 -17.998 -5.829 1.00 . A A . 108 ARG C 1 1 1 1684 1 1 108 ARG CA C 7.970 -19.395 -6.297 1.00 . A A . 108 ARG CA 1 1 1 1685 1 1 108 ARG CB C 9.128 -20.368 -6.071 1.00 . A A . 108 ARG CB 1 1 1 1686 1 1 108 ARG CD C 8.452 -20.574 -3.660 1.00 . A A . 108 ARG CD 1 1 1 1687 1 1 108 ARG CG C 9.611 -20.417 -4.631 1.00 . A A . 108 ARG CG 1 1 1 1688 1 1 108 ARG CZ C 9.308 -21.936 -1.800 1.00 . A A . 108 ARG CZ 1 1 1 1689 1 1 108 ARG H H 8.264 -19.627 -8.396 1.00 . A A . 108 ARG H 1 1 1 1690 1 1 108 ARG HA H 7.181 -19.697 -5.763 1.00 . A A . 108 ARG HA 1 1 1 1691 1 1 108 ARG HB2 H 8.826 -21.284 -6.334 1.00 . A A . 108 ARG HB2 1 1 1 1692 1 1 108 ARG HB3 H 9.893 -20.089 -6.651 1.00 . A A . 108 ARG HB3 1 1 1 1693 1 1 108 ARG HD2 H 7.884 -19.752 -3.699 1.00 . A A . 108 ARG HD2 1 1 1 1694 1 1 108 ARG HD3 H 7.908 -21.368 -3.932 1.00 . A A . 108 ARG HD3 1 1 1 1695 1 1 108 ARG HE H 8.927 -19.971 -1.678 1.00 . A A . 108 ARG HE 1 1 1 1696 1 1 108 ARG HG2 H 10.233 -21.193 -4.523 1.00 . A A . 108 ARG HG2 1 1 1 1697 1 1 108 ARG HG3 H 10.097 -19.568 -4.422 1.00 . A A . 108 ARG HG3 1 1 1 1698 1 1 108 ARG HH11 H 9.000 -22.947 -3.523 1.00 . A A . 108 ARG HH11 1 1 1 1699 1 1 108 ARG HH12 H 9.602 -23.894 -2.204 1.00 . A A . 108 ARG HH12 1 1 1 1700 1 1 108 ARG HH21 H 9.718 -21.218 0.044 1.00 . A A . 108 ARG HH21 1 1 1 1701 1 1 108 ARG HH22 H 10.011 -22.911 -0.174 1.00 . A A . 108 ARG HH22 1 1 1 1702 1 1 108 ARG N N 7.586 -19.382 -7.703 1.00 . A A . 108 ARG N 1 1 1 1703 1 1 108 ARG NE N 8.911 -20.765 -2.286 1.00 . A A . 108 ARG NE 1 1 1 1704 1 1 108 ARG NH1 N 9.303 -23.014 -2.572 1.00 . A A . 108 ARG NH1 1 1 1 1705 1 1 108 ARG NH2 N 9.712 -22.029 -0.540 1.00 . A A . 108 ARG NH2 1 1 1 1706 1 1 108 ARG O O 8.230 -17.664 -4.651 1.00 . A A . 108 ARG O 1 1 1 1707 1 1 109 PHE C C 8.073 -14.949 -6.108 1.00 . A A . 109 PHE C 1 1 1 1708 1 1 109 PHE CA C 9.277 -15.825 -6.440 1.00 . A A . 109 PHE CA 1 1 1 1709 1 1 109 PHE CB C 10.053 -15.221 -7.612 1.00 . A A . 109 PHE CB 1 1 1 1710 1 1 109 PHE CD1 C 8.609 -13.475 -8.691 1.00 . A A . 109 PHE CD1 1 1 1 1711 1 1 109 PHE CD2 C 10.451 -12.757 -7.358 1.00 . A A . 109 PHE CD2 1 1 1 1712 1 1 109 PHE CE1 C 8.279 -12.158 -8.950 1.00 . A A . 109 PHE CE1 1 1 1 1713 1 1 109 PHE CE2 C 10.125 -11.438 -7.614 1.00 . A A . 109 PHE CE2 1 1 1 1714 1 1 109 PHE CG C 9.698 -13.789 -7.893 1.00 . A A . 109 PHE CG 1 1 1 1715 1 1 109 PHE CZ C 9.039 -11.139 -8.412 1.00 . A A . 109 PHE CZ 1 1 1 1716 1 1 109 PHE H H 8.946 -17.516 -7.698 1.00 . A A . 109 PHE H 1 1 1 1717 1 1 109 PHE HA H 9.872 -15.863 -5.637 1.00 . A A . 109 PHE HA 1 1 1 1718 1 1 109 PHE HB2 H 11.030 -15.269 -7.403 1.00 . A A . 109 PHE HB2 1 1 1 1719 1 1 109 PHE HB3 H 9.860 -15.761 -8.431 1.00 . A A . 109 PHE HB3 1 1 1 1720 1 1 109 PHE HD1 H 8.056 -14.210 -9.084 1.00 . A A . 109 PHE HD1 1 1 1 1721 1 1 109 PHE HD2 H 11.239 -12.968 -6.780 1.00 . A A . 109 PHE HD2 1 1 1 1722 1 1 109 PHE HE1 H 7.491 -11.944 -9.527 1.00 . A A . 109 PHE HE1 1 1 1 1723 1 1 109 PHE HE2 H 10.675 -10.701 -7.221 1.00 . A A . 109 PHE HE2 1 1 1 1724 1 1 109 PHE HZ H 8.803 -10.186 -8.600 1.00 . A A . 109 PHE HZ 1 1 1 1725 1 1 109 PHE N N 8.859 -17.186 -6.758 1.00 . A A . 109 PHE N 1 1 1 1726 1 1 109 PHE O O 8.068 -14.234 -5.105 1.00 . A A . 109 PHE O 1 1 1 1727 1 1 110 LEU C C 5.095 -14.682 -5.507 1.00 . A A . 110 LEU C 1 1 1 1728 1 1 110 LEU CA C 5.841 -14.223 -6.755 1.00 . A A . 110 LEU CA 1 1 1 1729 1 1 110 LEU CB C 4.929 -14.332 -7.978 1.00 . A A . 110 LEU CB 1 1 1 1730 1 1 110 LEU CD1 C 2.849 -15.560 -7.307 1.00 . A A . 110 LEU CD1 1 1 1 1731 1 1 110 LEU CD2 C 3.840 -15.930 -9.574 1.00 . A A . 110 LEU CD2 1 1 1 1732 1 1 110 LEU CG C 4.138 -15.634 -8.111 1.00 . A A . 110 LEU CG 1 1 1 1733 1 1 110 LEU H H 7.117 -15.610 -7.754 1.00 . A A . 110 LEU H 1 1 1 1734 1 1 110 LEU HA H 6.108 -13.268 -6.630 1.00 . A A . 110 LEU HA 1 1 1 1735 1 1 110 LEU HB2 H 4.273 -13.578 -7.938 1.00 . A A . 110 LEU HB2 1 1 1 1736 1 1 110 LEU HB3 H 5.499 -14.236 -8.794 1.00 . A A . 110 LEU HB3 1 1 1 1737 1 1 110 LEU HD11 H 2.345 -16.418 -7.405 1.00 . A A . 110 LEU HD11 1 1 1 1738 1 1 110 LEU HD12 H 2.288 -14.804 -7.644 1.00 . A A . 110 LEU HD12 1 1 1 1739 1 1 110 LEU HD13 H 3.065 -15.409 -6.342 1.00 . A A . 110 LEU HD13 1 1 1 1740 1 1 110 LEU HD21 H 3.302 -15.182 -9.963 1.00 . A A . 110 LEU HD21 1 1 1 1741 1 1 110 LEU HD22 H 3.323 -16.783 -9.643 1.00 . A A . 110 LEU HD22 1 1 1 1742 1 1 110 LEU HD23 H 4.699 -16.019 -10.078 1.00 . A A . 110 LEU HD23 1 1 1 1743 1 1 110 LEU HG H 4.694 -16.380 -7.745 1.00 . A A . 110 LEU HG 1 1 1 1744 1 1 110 LEU N N 7.053 -15.010 -6.957 1.00 . A A . 110 LEU N 1 1 1 1745 1 1 110 LEU O O 4.552 -13.866 -4.760 1.00 . A A . 110 LEU O 1 1 1 1746 1 1 111 LEU C C 5.009 -16.041 -2.828 1.00 . A A . 111 LEU C 1 1 1 1747 1 1 111 LEU CA C 4.396 -16.560 -4.125 1.00 . A A . 111 LEU CA 1 1 1 1748 1 1 111 LEU CB C 4.472 -18.087 -4.163 1.00 . A A . 111 LEU CB 1 1 1 1749 1 1 111 LEU CD1 C 2.335 -19.236 -3.533 1.00 . A A . 111 LEU CD1 1 1 1 1750 1 1 111 LEU CD2 C 4.508 -20.040 -2.591 1.00 . A A . 111 LEU CD2 1 1 1 1751 1 1 111 LEU CG C 3.719 -18.824 -3.055 1.00 . A A . 111 LEU CG 1 1 1 1752 1 1 111 LEU H H 5.534 -16.602 -5.929 1.00 . A A . 111 LEU H 1 1 1 1753 1 1 111 LEU HA H 3.437 -16.279 -4.157 1.00 . A A . 111 LEU HA 1 1 1 1754 1 1 111 LEU HB2 H 4.099 -18.390 -5.040 1.00 . A A . 111 LEU HB2 1 1 1 1755 1 1 111 LEU HB3 H 5.436 -18.347 -4.103 1.00 . A A . 111 LEU HB3 1 1 1 1756 1 1 111 LEU HD11 H 1.857 -19.716 -2.797 1.00 . A A . 111 LEU HD11 1 1 1 1757 1 1 111 LEU HD12 H 2.422 -19.841 -4.324 1.00 . A A . 111 LEU HD12 1 1 1 1758 1 1 111 LEU HD13 H 1.815 -18.422 -3.792 1.00 . A A . 111 LEU HD13 1 1 1 1759 1 1 111 LEU HD21 H 4.644 -20.664 -3.361 1.00 . A A . 111 LEU HD21 1 1 1 1760 1 1 111 LEU HD22 H 4.002 -20.510 -1.867 1.00 . A A . 111 LEU HD22 1 1 1 1761 1 1 111 LEU HD23 H 5.397 -19.747 -2.239 1.00 . A A . 111 LEU HD23 1 1 1 1762 1 1 111 LEU HG H 3.612 -18.203 -2.279 1.00 . A A . 111 LEU HG 1 1 1 1763 1 1 111 LEU N N 5.074 -15.991 -5.285 1.00 . A A . 111 LEU N 1 1 1 1764 1 1 111 LEU O O 4.320 -15.893 -1.818 1.00 . A A . 111 LEU O 1 1 1 1765 1 1 112 THR C C 6.529 -13.866 -1.313 1.00 . A A . 112 THR C 1 1 1 1766 1 1 112 THR CA C 7.015 -15.261 -1.691 1.00 . A A . 112 THR CA 1 1 1 1767 1 1 112 THR CB C 8.536 -15.216 -1.928 1.00 . A A . 112 THR CB 1 1 1 1768 1 1 112 THR CG2 C 9.281 -14.978 -0.623 1.00 . A A . 112 THR CG2 1 1 1 1769 1 1 112 THR H H 6.815 -15.904 -3.713 1.00 . A A . 112 THR H 1 1 1 1770 1 1 112 THR HA H 6.820 -15.894 -0.941 1.00 . A A . 112 THR HA 1 1 1 1771 1 1 112 THR HB H 8.733 -14.459 -2.550 1.00 . A A . 112 THR HB 1 1 1 1772 1 1 112 THR HG1 H 9.965 -16.407 -2.667 1.00 . A A . 112 THR HG1 1 1 1 1773 1 1 112 THR HG21 H 8.991 -14.106 -0.227 1.00 . A A . 112 THR HG21 1 1 1 1774 1 1 112 THR HG22 H 10.265 -14.953 -0.800 1.00 . A A . 112 THR HG22 1 1 1 1775 1 1 112 THR HG23 H 9.077 -15.718 0.018 1.00 . A A . 112 THR HG23 1 1 1 1776 1 1 112 THR N N 6.309 -15.764 -2.862 1.00 . A A . 112 THR N 1 1 1 1777 1 1 112 THR O O 6.213 -13.602 -0.153 1.00 . A A . 112 THR O 1 1 1 1778 1 1 112 THR OG1 O 8.977 -16.445 -2.517 1.00 . A A . 112 THR OG1 1 1 1 1779 1 1 113 ILE C C 4.574 -11.580 -1.596 1.00 . A A . 113 ILE C 1 1 1 1780 1 1 113 ILE CA C 6.023 -11.610 -2.070 1.00 . A A . 113 ILE CA 1 1 1 1781 1 1 113 ILE CB C 6.153 -10.754 -3.344 1.00 . A A . 113 ILE CB 1 1 1 1782 1 1 113 ILE CD1 C 8.487 -9.906 -2.788 1.00 . A A . 113 ILE CD1 1 1 1 1783 1 1 113 ILE CG1 C 7.618 -10.657 -3.772 1.00 . A A . 113 ILE CG1 1 1 1 1784 1 1 113 ILE CG2 C 5.570 -9.368 -3.111 1.00 . A A . 113 ILE CG2 1 1 1 1785 1 1 113 ILE H H 6.743 -13.254 -3.222 1.00 . A A . 113 ILE H 1 1 1 1786 1 1 113 ILE HA H 6.612 -11.227 -1.358 1.00 . A A . 113 ILE HA 1 1 1 1787 1 1 113 ILE HB H 5.638 -11.194 -4.080 1.00 . A A . 113 ILE HB 1 1 1 1788 1 1 113 ILE HD11 H 8.144 -8.972 -2.684 1.00 . A A . 113 ILE HD11 1 1 1 1789 1 1 113 ILE HD12 H 9.428 -9.879 -3.126 1.00 . A A . 113 ILE HD12 1 1 1 1790 1 1 113 ILE HD13 H 8.465 -10.369 -1.902 1.00 . A A . 113 ILE HD13 1 1 1 1791 1 1 113 ILE HG12 H 7.981 -11.584 -3.871 1.00 . A A . 113 ILE HG12 1 1 1 1792 1 1 113 ILE HG13 H 7.659 -10.187 -4.653 1.00 . A A . 113 ILE HG13 1 1 1 1793 1 1 113 ILE HG21 H 5.661 -8.823 -3.945 1.00 . A A . 113 ILE HG21 1 1 1 1794 1 1 113 ILE HG22 H 6.063 -8.920 -2.365 1.00 . A A . 113 ILE HG22 1 1 1 1795 1 1 113 ILE HG23 H 4.603 -9.449 -2.870 1.00 . A A . 113 ILE HG23 1 1 1 1796 1 1 113 ILE N N 6.472 -12.978 -2.300 1.00 . A A . 113 ILE N 1 1 1 1797 1 1 113 ILE O O 4.274 -11.080 -0.512 1.00 . A A . 113 ILE O 1 1 1 1798 1 1 114 LYS C C 2.056 -12.561 -0.622 1.00 . A A . 114 LYS C 1 1 1 1799 1 1 114 LYS CA C 2.259 -12.159 -2.080 1.00 . A A . 114 LYS CA 1 1 1 1800 1 1 114 LYS CB C 1.524 -13.138 -2.998 1.00 . A A . 114 LYS CB 1 1 1 1801 1 1 114 LYS CD C -0.570 -14.186 -2.089 1.00 . A A . 114 LYS CD 1 1 1 1802 1 1 114 LYS CE C -0.633 -15.471 -2.901 1.00 . A A . 114 LYS CE 1 1 1 1803 1 1 114 LYS CG C 0.011 -13.042 -2.902 1.00 . A A . 114 LYS CG 1 1 1 1804 1 1 114 LYS H H 3.984 -12.510 -3.283 1.00 . A A . 114 LYS H 1 1 1 1805 1 1 114 LYS HA H 1.883 -11.242 -2.212 1.00 . A A . 114 LYS HA 1 1 1 1806 1 1 114 LYS HB2 H 1.793 -12.949 -3.942 1.00 . A A . 114 LYS HB2 1 1 1 1807 1 1 114 LYS HB3 H 1.798 -14.068 -2.753 1.00 . A A . 114 LYS HB3 1 1 1 1808 1 1 114 LYS HD2 H 0.005 -14.338 -1.285 1.00 . A A . 114 LYS HD2 1 1 1 1809 1 1 114 LYS HD3 H -1.494 -13.940 -1.797 1.00 . A A . 114 LYS HD3 1 1 1 1810 1 1 114 LYS HE2 H 0.017 -15.407 -3.658 1.00 . A A . 114 LYS HE2 1 1 1 1811 1 1 114 LYS HE3 H -0.383 -16.239 -2.311 1.00 . A A . 114 LYS HE3 1 1 1 1812 1 1 114 LYS HG2 H -0.232 -12.176 -2.464 1.00 . A A . 114 LYS HG2 1 1 1 1813 1 1 114 LYS HG3 H -0.375 -13.070 -3.824 1.00 . A A . 114 LYS HG3 1 1 1 1814 1 1 114 LYS HZ1 H -2.651 -15.783 -2.704 1.00 . A A . 114 LYS HZ1 1 1 1 1815 1 1 114 LYS HZ2 H -1.995 -16.563 -3.979 1.00 . A A . 114 LYS HZ2 1 1 1 1816 1 1 114 LYS HZ3 H -2.251 -14.952 -4.051 1.00 . A A . 114 LYS HZ3 1 1 1 1817 1 1 114 LYS N N 3.678 -12.120 -2.415 1.00 . A A . 114 LYS N 1 1 1 1818 1 1 114 LYS NZ N -1.994 -15.712 -3.454 1.00 . A A . 114 LYS NZ 1 1 1 1819 1 1 114 LYS O O 1.255 -11.957 0.092 1.00 . A A . 114 LYS O 1 1 1 1820 1 1 115 HIS C C 3.444 -13.145 2.139 1.00 . A A . 115 HIS C 1 1 1 1821 1 1 115 HIS CA C 2.686 -14.064 1.186 1.00 . A A . 115 HIS CA 1 1 1 1822 1 1 115 HIS CB C 3.231 -15.489 1.291 1.00 . A A . 115 HIS CB 1 1 1 1823 1 1 115 HIS CD2 C 1.781 -16.483 -0.616 1.00 . A A . 115 HIS CD2 1 1 1 1824 1 1 115 HIS CE1 C 1.301 -18.408 0.316 1.00 . A A . 115 HIS CE1 1 1 1 1825 1 1 115 HIS CG C 2.380 -16.508 0.597 1.00 . A A . 115 HIS CG 1 1 1 1826 1 1 115 HIS H H 3.419 -14.033 -0.817 1.00 . A A . 115 HIS H 1 1 1 1827 1 1 115 HIS HA H 1.720 -14.064 1.446 1.00 . A A . 115 HIS HA 1 1 1 1828 1 1 115 HIS HB2 H 4.144 -15.509 0.884 1.00 . A A . 115 HIS HB2 1 1 1 1829 1 1 115 HIS HB3 H 3.292 -15.734 2.259 1.00 . A A . 115 HIS HB3 1 1 1 1830 1 1 115 HIS HD1 H 2.354 -18.044 2.057 1.00 . A A . 115 HIS HD1 1 1 1 1831 1 1 115 HIS HD2 H 1.816 -15.735 -1.279 1.00 . A A . 115 HIS HD2 1 1 1 1832 1 1 115 HIS HE1 H 0.930 -19.323 0.473 1.00 . A A . 115 HIS HE1 1 1 1 1833 1 1 115 HIS N N 2.786 -13.583 -0.187 1.00 . A A . 115 HIS N 1 1 1 1834 1 1 115 HIS ND1 N 2.059 -17.726 1.156 1.00 . A A . 115 HIS ND1 1 1 1 1835 1 1 115 HIS NE2 N 1.117 -17.675 -0.767 1.00 . A A . 115 HIS NE2 1 1 1 1836 1 1 115 HIS O O 3.087 -13.019 3.310 1.00 . A A . 115 HIS O 1 1 1 1837 1 1 116 ALA C C 4.432 -10.540 3.106 1.00 . A A . 116 ALA C 1 1 1 1838 1 1 116 ALA CA C 5.300 -11.599 2.436 1.00 . A A . 116 ALA CA 1 1 1 1839 1 1 116 ALA CB C 6.370 -10.941 1.577 1.00 . A A . 116 ALA CB 1 1 1 1840 1 1 116 ALA H H 4.733 -12.653 0.670 1.00 . A A . 116 ALA H 1 1 1 1841 1 1 116 ALA HA H 5.745 -12.134 3.154 1.00 . A A . 116 ALA HA 1 1 1 1842 1 1 116 ALA HB1 H 6.963 -11.645 1.185 1.00 . A A . 116 ALA HB1 1 1 1 1843 1 1 116 ALA HB2 H 6.916 -10.322 2.141 1.00 . A A . 116 ALA HB2 1 1 1 1844 1 1 116 ALA HB3 H 5.935 -10.424 0.840 1.00 . A A . 116 ALA HB3 1 1 1 1845 1 1 116 ALA N N 4.492 -12.507 1.630 1.00 . A A . 116 ALA N 1 1 1 1846 1 1 116 ALA O O 4.594 -10.249 4.291 1.00 . A A . 116 ALA O 1 1 1 1847 1 1 117 PHE C C 1.539 -9.551 3.749 1.00 . A A . 117 PHE C 1 1 1 1848 1 1 117 PHE CA C 2.616 -8.937 2.860 1.00 . A A . 117 PHE CA 1 1 1 1849 1 1 117 PHE CB C 1.966 -8.167 1.709 1.00 . A A . 117 PHE CB 1 1 1 1850 1 1 117 PHE CD1 C 3.815 -7.364 0.215 1.00 . A A . 117 PHE CD1 1 1 1 1851 1 1 117 PHE CD2 C 2.671 -5.764 1.563 1.00 . A A . 117 PHE CD2 1 1 1 1852 1 1 117 PHE CE1 C 4.616 -6.363 -0.301 1.00 . A A . 117 PHE CE1 1 1 1 1853 1 1 117 PHE CE2 C 3.469 -4.758 1.050 1.00 . A A . 117 PHE CE2 1 1 1 1854 1 1 117 PHE CG C 2.835 -7.077 1.151 1.00 . A A . 117 PHE CG 1 1 1 1855 1 1 117 PHE CZ C 4.443 -5.058 0.118 1.00 . A A . 117 PHE CZ 1 1 1 1856 1 1 117 PHE H H 3.425 -10.247 1.384 1.00 . A A . 117 PHE H 1 1 1 1857 1 1 117 PHE HA H 3.159 -8.304 3.411 1.00 . A A . 117 PHE HA 1 1 1 1858 1 1 117 PHE HB2 H 1.757 -8.813 0.974 1.00 . A A . 117 PHE HB2 1 1 1 1859 1 1 117 PHE HB3 H 1.118 -7.756 2.043 1.00 . A A . 117 PHE HB3 1 1 1 1860 1 1 117 PHE HD1 H 3.944 -8.307 -0.091 1.00 . A A . 117 PHE HD1 1 1 1 1861 1 1 117 PHE HD2 H 1.968 -5.542 2.239 1.00 . A A . 117 PHE HD2 1 1 1 1862 1 1 117 PHE HE1 H 5.320 -6.583 -0.977 1.00 . A A . 117 PHE HE1 1 1 1 1863 1 1 117 PHE HE2 H 3.341 -3.814 1.354 1.00 . A A . 117 PHE HE2 1 1 1 1864 1 1 117 PHE HZ H 5.022 -4.332 -0.253 1.00 . A A . 117 PHE HZ 1 1 1 1865 1 1 117 PHE N N 3.509 -9.966 2.340 1.00 . A A . 117 PHE N 1 1 1 1866 1 1 117 PHE O O 1.469 -9.266 4.944 1.00 . A A . 117 PHE O 1 1 1 1867 1 1 118 GLU C C 0.095 -11.463 5.285 1.00 . A A . 118 GLU C 1 1 1 1868 1 1 118 GLU CA C -0.375 -11.048 3.894 1.00 . A A . 118 GLU CA 1 1 1 1869 1 1 118 GLU CB C -0.879 -12.273 3.127 1.00 . A A . 118 GLU CB 1 1 1 1870 1 1 118 GLU CD C -2.049 -13.159 1.072 1.00 . A A . 118 GLU CD 1 1 1 1871 1 1 118 GLU CG C -1.558 -11.930 1.812 1.00 . A A . 118 GLU CG 1 1 1 1872 1 1 118 GLU H H 0.809 -10.587 2.181 1.00 . A A . 118 GLU H 1 1 1 1873 1 1 118 GLU HA H -1.125 -10.394 3.994 1.00 . A A . 118 GLU HA 1 1 1 1874 1 1 118 GLU HB2 H -0.099 -12.868 2.934 1.00 . A A . 118 GLU HB2 1 1 1 1875 1 1 118 GLU HB3 H -1.535 -12.759 3.704 1.00 . A A . 118 GLU HB3 1 1 1 1876 1 1 118 GLU HG2 H -2.340 -11.336 2.001 1.00 . A A . 118 GLU HG2 1 1 1 1877 1 1 118 GLU HG3 H -0.904 -11.446 1.231 1.00 . A A . 118 GLU HG3 1 1 1 1878 1 1 118 GLU N N 0.700 -10.395 3.156 1.00 . A A . 118 GLU N 1 1 1 1879 1 1 118 GLU O O -0.598 -11.239 6.277 1.00 . A A . 118 GLU O 1 1 1 1880 1 1 118 GLU OE1 O -1.485 -14.250 1.296 1.00 . A A . 118 GLU OE1 1 1 1 1881 1 1 118 GLU OE2 O -2.997 -13.029 0.269 1.00 . A A . 118 GLU OE2 1 1 1 1882 1 1 119 GLU C C 2.112 -11.333 7.540 1.00 . A A . 119 GLU C 1 1 1 1883 1 1 119 GLU CA C 1.837 -12.518 6.618 1.00 . A A . 119 GLU CA 1 1 1 1884 1 1 119 GLU CB C 3.128 -13.304 6.381 1.00 . A A . 119 GLU CB 1 1 1 1885 1 1 119 GLU CD C 3.244 -13.795 8.856 1.00 . A A . 119 GLU CD 1 1 1 1886 1 1 119 GLU CG C 4.015 -13.403 7.611 1.00 . A A . 119 GLU CG 1 1 1 1887 1 1 119 GLU H H 1.792 -12.223 4.506 1.00 . A A . 119 GLU H 1 1 1 1888 1 1 119 GLU HA H 1.167 -13.115 7.059 1.00 . A A . 119 GLU HA 1 1 1 1889 1 1 119 GLU HB2 H 2.886 -14.230 6.091 1.00 . A A . 119 GLU HB2 1 1 1 1890 1 1 119 GLU HB3 H 3.645 -12.851 5.654 1.00 . A A . 119 GLU HB3 1 1 1 1891 1 1 119 GLU HG2 H 4.721 -14.091 7.442 1.00 . A A . 119 GLU HG2 1 1 1 1892 1 1 119 GLU HG3 H 4.445 -12.514 7.768 1.00 . A A . 119 GLU HG3 1 1 1 1893 1 1 119 GLU N N 1.276 -12.070 5.349 1.00 . A A . 119 GLU N 1 1 1 1894 1 1 119 GLU O O 1.667 -11.310 8.688 1.00 . A A . 119 GLU O 1 1 1 1895 1 1 119 GLU OE1 O 2.558 -14.838 8.827 1.00 . A A . 119 GLU OE1 1 1 1 1896 1 1 119 GLU OE2 O 3.327 -13.058 9.861 1.00 . A A . 119 GLU OE2 1 1 1 1897 1 1 120 TYR C C 1.941 -8.574 8.464 1.00 . A A . 120 TYR C 1 1 1 1898 1 1 120 TYR CA C 3.184 -9.166 7.805 1.00 . A A . 120 TYR CA 1 1 1 1899 1 1 120 TYR CB C 3.849 -8.117 6.912 1.00 . A A . 120 TYR CB 1 1 1 1900 1 1 120 TYR CD1 C 2.162 -6.361 6.244 1.00 . A A . 120 TYR CD1 1 1 1 1901 1 1 120 TYR CD2 C 3.739 -5.816 7.946 1.00 . A A . 120 TYR CD2 1 1 1 1902 1 1 120 TYR CE1 C 1.601 -5.104 6.353 1.00 . A A . 120 TYR CE1 1 1 1 1903 1 1 120 TYR CE2 C 3.183 -4.557 8.064 1.00 . A A . 120 TYR CE2 1 1 1 1904 1 1 120 TYR CG C 3.239 -6.740 7.037 1.00 . A A . 120 TYR CG 1 1 1 1905 1 1 120 TYR CZ C 2.115 -4.205 7.265 1.00 . A A . 120 TYR CZ 1 1 1 1906 1 1 120 TYR H H 3.177 -10.429 6.087 1.00 . A A . 120 TYR H 1 1 1 1907 1 1 120 TYR HA H 3.824 -9.438 8.523 1.00 . A A . 120 TYR HA 1 1 1 1908 1 1 120 TYR HB2 H 4.816 -8.058 7.160 1.00 . A A . 120 TYR HB2 1 1 1 1909 1 1 120 TYR HB3 H 3.766 -8.414 5.961 1.00 . A A . 120 TYR HB3 1 1 1 1910 1 1 120 TYR HD1 H 1.787 -7.010 5.583 1.00 . A A . 120 TYR HD1 1 1 1 1911 1 1 120 TYR HD2 H 4.515 -6.067 8.525 1.00 . A A . 120 TYR HD2 1 1 1 1912 1 1 120 TYR HE1 H 0.827 -4.847 5.775 1.00 . A A . 120 TYR HE1 1 1 1 1913 1 1 120 TYR HE2 H 3.553 -3.904 8.725 1.00 . A A . 120 TYR HE2 1 1 1 1914 1 1 120 TYR HH H 2.049 -2.432 8.080 1.00 . A A . 120 TYR HH 1 1 1 1915 1 1 120 TYR N N 2.847 -10.352 7.028 1.00 . A A . 120 TYR N 1 1 1 1916 1 1 120 TYR O O 1.998 -8.075 9.587 1.00 . A A . 120 TYR O 1 1 1 1917 1 1 120 TYR OH O 1.560 -2.951 7.379 1.00 . A A . 120 TYR OH 1 1 1 1918 1 1 121 SER C C -0.859 -8.833 9.539 1.00 . A A . 121 SER C 1 1 1 1919 1 1 121 SER CA C -0.439 -8.103 8.267 1.00 . A A . 121 SER CA 1 1 1 1920 1 1 121 SER CB C -1.537 -8.225 7.209 1.00 . A A . 121 SER CB 1 1 1 1921 1 1 121 SER H H 0.836 -9.056 6.848 1.00 . A A . 121 SER H 1 1 1 1922 1 1 121 SER HXT H -0.177 -9.304 10.099 1.00 . A A . 121 SER HXT 1 1 1 1923 1 1 121 SER HA H -0.302 -7.137 8.486 1.00 . A A . 121 SER HA 1 1 1 1924 1 1 121 SER HB2 H -1.164 -7.962 6.319 1.00 . A A . 121 SER HB2 1 1 1 1925 1 1 121 SER HB3 H -1.851 -9.174 7.172 1.00 . A A . 121 SER HB3 1 1 1 1926 1 1 121 SER HG H -3.339 -7.483 6.812 1.00 . A A . 121 SER HG 1 1 1 1927 1 1 121 SER N N 0.818 -8.635 7.755 1.00 . A A . 121 SER N 1 1 1 1928 1 1 121 SER O O -2.044 -8.837 9.869 1.00 . A A . 121 SER O 1 1 1 1929 1 1 121 SER OG O -2.637 -7.385 7.517 1.00 . A A . 121 SER OG 1 1 1 1930 2 1 1 MET C C 15.132 -32.805 32.752 1.00 . B B . 1 MET C 1 1 1 1931 2 1 1 MET CA C 14.320 -32.255 33.920 1.00 . B B . 1 MET CA 1 1 1 1932 2 1 1 MET CB C 13.687 -33.407 34.703 1.00 . B B . 1 MET CB 1 1 1 1933 2 1 1 MET CE C 14.014 -33.939 38.214 1.00 . B B . 1 MET CE 1 1 1 1934 2 1 1 MET CG C 14.684 -34.195 35.537 1.00 . B B . 1 MET CG 1 1 1 1935 2 1 1 MET H1 H 12.771 -30.989 34.232 1.00 . B B . 1 MET H1 1 1 1 1936 2 1 1 MET H2 H 12.672 -31.817 32.829 1.00 . B B . 1 MET H2 1 1 1 1937 2 1 1 MET H3 H 13.719 -30.571 32.970 1.00 . B B . 1 MET H3 1 1 1 1938 2 1 1 MET HA H 14.936 -31.749 34.523 1.00 . B B . 1 MET HA 1 1 1 1939 2 1 1 MET HB2 H 12.992 -33.029 35.315 1.00 . B B . 1 MET HB2 1 1 1 1940 2 1 1 MET HB3 H 13.255 -34.032 34.052 1.00 . B B . 1 MET HB3 1 1 1 1941 2 1 1 MET HE1 H 14.975 -33.726 38.388 1.00 . B B . 1 MET HE1 1 1 1 1942 2 1 1 MET HE2 H 13.605 -34.330 39.038 1.00 . B B . 1 MET HE2 1 1 1 1943 2 1 1 MET HE3 H 13.527 -33.102 37.966 1.00 . B B . 1 MET HE3 1 1 1 1944 2 1 1 MET HG2 H 15.161 -34.840 34.940 1.00 . B B . 1 MET HG2 1 1 1 1945 2 1 1 MET HG3 H 15.344 -33.557 35.935 1.00 . B B . 1 MET HG3 1 1 1 1946 2 1 1 MET N N 13.290 -31.336 33.451 1.00 . B B . 1 MET N 1 1 1 1947 2 1 1 MET O O 15.330 -34.014 32.635 1.00 . B B . 1 MET O 1 1 1 1948 2 1 1 MET SD S 13.897 -35.118 36.872 1.00 . B B . 1 MET SD 1 1 1 1949 2 1 2 LYS C C 15.740 -33.472 29.998 1.00 . B B . 2 LYS C 1 1 1 1950 2 1 2 LYS CA C 16.391 -32.303 30.730 1.00 . B B . 2 LYS CA 1 1 1 1951 2 1 2 LYS CB C 17.809 -32.684 31.160 1.00 . B B . 2 LYS CB 1 1 1 1952 2 1 2 LYS CD C 19.402 -30.741 31.159 1.00 . B B . 2 LYS CD 1 1 1 1953 2 1 2 LYS CE C 18.673 -30.197 29.941 1.00 . B B . 2 LYS CE 1 1 1 1954 2 1 2 LYS CG C 18.495 -31.622 32.003 1.00 . B B . 2 LYS CG 1 1 1 1955 2 1 2 LYS H H 15.404 -30.940 32.039 1.00 . B B . 2 LYS H 1 1 1 1956 2 1 2 LYS HA H 16.436 -31.523 30.106 1.00 . B B . 2 LYS HA 1 1 1 1957 2 1 2 LYS HB2 H 17.761 -33.529 31.693 1.00 . B B . 2 LYS HB2 1 1 1 1958 2 1 2 LYS HB3 H 18.358 -32.838 30.338 1.00 . B B . 2 LYS HB3 1 1 1 1959 2 1 2 LYS HD2 H 19.720 -29.974 31.716 1.00 . B B . 2 LYS HD2 1 1 1 1960 2 1 2 LYS HD3 H 20.187 -31.281 30.854 1.00 . B B . 2 LYS HD3 1 1 1 1961 2 1 2 LYS HE2 H 18.500 -30.949 29.305 1.00 . B B . 2 LYS HE2 1 1 1 1962 2 1 2 LYS HE3 H 17.803 -29.802 30.235 1.00 . B B . 2 LYS HE3 1 1 1 1963 2 1 2 LYS HG2 H 17.798 -31.050 32.436 1.00 . B B . 2 LYS HG2 1 1 1 1964 2 1 2 LYS HG3 H 19.043 -32.071 32.708 1.00 . B B . 2 LYS HG3 1 1 1 1965 2 1 2 LYS HZ1 H 19.641 -28.388 29.868 1.00 . B B . 2 LYS HZ1 1 1 1 1966 2 1 2 LYS HZ2 H 18.956 -28.816 28.449 1.00 . B B . 2 LYS HZ2 1 1 1 1967 2 1 2 LYS HZ3 H 20.338 -29.535 28.939 1.00 . B B . 2 LYS HZ3 1 1 1 1968 2 1 2 LYS N N 15.600 -31.909 31.889 1.00 . B B . 2 LYS N 1 1 1 1969 2 1 2 LYS NZ N 19.467 -29.148 29.242 1.00 . B B . 2 LYS NZ 1 1 1 1970 2 1 2 LYS O O 16.426 -34.319 29.426 1.00 . B B . 2 LYS O 1 1 1 1971 2 1 3 ARG C C 13.598 -34.337 27.853 1.00 . B B . 3 ARG C 1 1 1 1972 2 1 3 ARG CA C 13.668 -34.577 29.358 1.00 . B B . 3 ARG CA 1 1 1 1973 2 1 3 ARG CB C 12.254 -34.676 29.935 1.00 . B B . 3 ARG CB 1 1 1 1974 2 1 3 ARG CD C 10.888 -35.475 31.887 1.00 . B B . 3 ARG CD 1 1 1 1975 2 1 3 ARG CG C 12.112 -35.729 31.022 1.00 . B B . 3 ARG CG 1 1 1 1976 2 1 3 ARG CZ C 10.220 -33.897 33.650 1.00 . B B . 3 ARG CZ 1 1 1 1977 2 1 3 ARG H H 13.909 -32.794 30.502 1.00 . B B . 3 ARG H 1 1 1 1978 2 1 3 ARG HA H 14.149 -35.438 29.520 1.00 . B B . 3 ARG HA 1 1 1 1979 2 1 3 ARG HB2 H 12.008 -33.787 30.322 1.00 . B B . 3 ARG HB2 1 1 1 1980 2 1 3 ARG HB3 H 11.625 -34.902 29.192 1.00 . B B . 3 ARG HB3 1 1 1 1981 2 1 3 ARG HD2 H 10.077 -35.459 31.302 1.00 . B B . 3 ARG HD2 1 1 1 1982 2 1 3 ARG HD3 H 10.804 -36.216 32.553 1.00 . B B . 3 ARG HD3 1 1 1 1983 2 1 3 ARG HE H 11.646 -33.531 32.288 1.00 . B B . 3 ARG HE 1 1 1 1984 2 1 3 ARG HG2 H 12.026 -36.629 30.594 1.00 . B B . 3 ARG HG2 1 1 1 1985 2 1 3 ARG HG3 H 12.928 -35.711 31.600 1.00 . B B . 3 ARG HG3 1 1 1 1986 2 1 3 ARG HH11 H 9.212 -35.649 33.651 1.00 . B B . 3 ARG HH11 1 1 1 1987 2 1 3 ARG HH12 H 8.752 -34.527 34.888 1.00 . B B . 3 ARG HH12 1 1 1 1988 2 1 3 ARG HH21 H 11.038 -32.067 33.911 1.00 . B B . 3 ARG HH21 1 1 1 1989 2 1 3 ARG HH22 H 9.791 -32.489 35.036 1.00 . B B . 3 ARG HH22 1 1 1 1990 2 1 3 ARG N N 14.411 -33.512 30.020 1.00 . B B . 3 ARG N 1 1 1 1991 2 1 3 ARG NE N 10.978 -34.205 32.603 1.00 . B B . 3 ARG NE 1 1 1 1992 2 1 3 ARG NH1 N 9.321 -34.762 34.100 1.00 . B B . 3 ARG NH1 1 1 1 1993 2 1 3 ARG NH2 N 10.361 -32.721 34.248 1.00 . B B . 3 ARG NH2 1 1 1 1994 2 1 3 ARG O O 13.399 -33.210 27.401 1.00 . B B . 3 ARG O 1 1 1 1995 2 1 4 VAL C C 13.139 -36.581 25.011 1.00 . B B . 4 VAL C 1 1 1 1996 2 1 4 VAL CA C 13.721 -35.313 25.626 1.00 . B B . 4 VAL CA 1 1 1 1997 2 1 4 VAL CB C 15.123 -35.067 25.036 1.00 . B B . 4 VAL CB 1 1 1 1998 2 1 4 VAL CG1 C 15.026 -34.701 23.563 1.00 . B B . 4 VAL CG1 1 1 1 1999 2 1 4 VAL CG2 C 15.846 -33.980 25.818 1.00 . B B . 4 VAL CG2 1 1 1 2000 2 1 4 VAL H H 13.925 -36.296 27.507 1.00 . B B . 4 VAL H 1 1 1 2001 2 1 4 VAL HA H 13.132 -34.536 25.403 1.00 . B B . 4 VAL HA 1 1 1 2002 2 1 4 VAL HB H 15.653 -35.912 25.112 1.00 . B B . 4 VAL HB 1 1 1 2003 2 1 4 VAL HG11 H 15.943 -34.545 23.197 1.00 . B B . 4 VAL HG11 1 1 1 2004 2 1 4 VAL HG12 H 14.481 -33.869 23.461 1.00 . B B . 4 VAL HG12 1 1 1 2005 2 1 4 VAL HG13 H 14.590 -35.448 23.061 1.00 . B B . 4 VAL HG13 1 1 1 2006 2 1 4 VAL HG21 H 15.321 -33.130 25.772 1.00 . B B . 4 VAL HG21 1 1 1 2007 2 1 4 VAL HG22 H 16.753 -33.832 25.424 1.00 . B B . 4 VAL HG22 1 1 1 2008 2 1 4 VAL HG23 H 15.940 -34.262 26.773 1.00 . B B . 4 VAL HG23 1 1 1 2009 2 1 4 VAL N N 13.765 -35.406 27.080 1.00 . B B . 4 VAL N 1 1 1 2010 2 1 4 VAL O O 13.464 -37.693 25.430 1.00 . B B . 4 VAL O 1 1 1 2011 2 1 5 LEU C C 11.999 -37.550 21.857 1.00 . B B . 5 LEU C 1 1 1 2012 2 1 5 LEU CA C 11.649 -37.538 23.341 1.00 . B B . 5 LEU CA 1 1 1 2013 2 1 5 LEU CB C 10.130 -37.482 23.518 1.00 . B B . 5 LEU CB 1 1 1 2014 2 1 5 LEU CD1 C 9.707 -39.650 22.333 1.00 . B B . 5 LEU CD1 1 1 1 2015 2 1 5 LEU CD2 C 7.817 -38.065 22.747 1.00 . B B . 5 LEU CD2 1 1 1 2016 2 1 5 LEU CG C 9.303 -38.188 22.443 1.00 . B B . 5 LEU CG 1 1 1 2017 2 1 5 LEU H H 12.053 -35.478 23.722 1.00 . B B . 5 LEU H 1 1 1 2018 2 1 5 LEU HA H 11.997 -38.379 23.754 1.00 . B B . 5 LEU HA 1 1 1 2019 2 1 5 LEU HB2 H 9.909 -37.902 24.398 1.00 . B B . 5 LEU HB2 1 1 1 2020 2 1 5 LEU HB3 H 9.859 -36.520 23.529 1.00 . B B . 5 LEU HB3 1 1 1 2021 2 1 5 LEU HD11 H 9.157 -40.096 21.627 1.00 . B B . 5 LEU HD11 1 1 1 2022 2 1 5 LEU HD12 H 9.555 -40.105 23.210 1.00 . B B . 5 LEU HD12 1 1 1 2023 2 1 5 LEU HD13 H 10.675 -39.711 22.090 1.00 . B B . 5 LEU HD13 1 1 1 2024 2 1 5 LEU HD21 H 7.622 -38.484 23.634 1.00 . B B . 5 LEU HD21 1 1 1 2025 2 1 5 LEU HD22 H 7.291 -38.531 22.036 1.00 . B B . 5 LEU HD22 1 1 1 2026 2 1 5 LEU HD23 H 7.560 -37.099 22.772 1.00 . B B . 5 LEU HD23 1 1 1 2027 2 1 5 LEU HG H 9.483 -37.745 21.565 1.00 . B B . 5 LEU HG 1 1 1 2028 2 1 5 LEU N N 12.277 -36.407 24.016 1.00 . B B . 5 LEU N 1 1 1 2029 2 1 5 LEU O O 11.594 -36.662 21.106 1.00 . B B . 5 LEU O 1 1 1 2030 2 1 6 VAL C C 12.196 -39.596 19.278 1.00 . B B . 6 VAL C 1 1 1 2031 2 1 6 VAL CA C 13.154 -38.692 20.045 1.00 . B B . 6 VAL CA 1 1 1 2032 2 1 6 VAL CB C 14.583 -39.256 19.922 1.00 . B B . 6 VAL CB 1 1 1 2033 2 1 6 VAL CG1 C 15.173 -38.923 18.561 1.00 . B B . 6 VAL CG1 1 1 1 2034 2 1 6 VAL CG2 C 15.464 -38.720 21.040 1.00 . B B . 6 VAL CG2 1 1 1 2035 2 1 6 VAL H H 13.050 -39.252 22.100 1.00 . B B . 6 VAL H 1 1 1 2036 2 1 6 VAL HA H 13.130 -37.774 19.650 1.00 . B B . 6 VAL HA 1 1 1 2037 2 1 6 VAL HB H 14.540 -40.251 20.007 1.00 . B B . 6 VAL HB 1 1 1 2038 2 1 6 VAL HG11 H 16.099 -39.296 18.498 1.00 . B B . 6 VAL HG11 1 1 1 2039 2 1 6 VAL HG12 H 15.205 -37.930 18.445 1.00 . B B . 6 VAL HG12 1 1 1 2040 2 1 6 VAL HG13 H 14.604 -39.324 17.843 1.00 . B B . 6 VAL HG13 1 1 1 2041 2 1 6 VAL HG21 H 15.503 -37.722 20.985 1.00 . B B . 6 VAL HG21 1 1 1 2042 2 1 6 VAL HG22 H 16.387 -39.094 20.947 1.00 . B B . 6 VAL HG22 1 1 1 2043 2 1 6 VAL HG23 H 15.083 -38.990 21.924 1.00 . B B . 6 VAL HG23 1 1 1 2044 2 1 6 VAL N N 12.752 -38.562 21.440 1.00 . B B . 6 VAL N 1 1 1 2045 2 1 6 VAL O O 12.154 -40.806 19.501 1.00 . B B . 6 VAL O 1 1 1 2046 2 1 7 VAL C C 11.061 -40.135 16.220 1.00 . B B . 7 VAL C 1 1 1 2047 2 1 7 VAL CA C 10.467 -39.753 17.571 1.00 . B B . 7 VAL CA 1 1 1 2048 2 1 7 VAL CB C 9.174 -38.948 17.342 1.00 . B B . 7 VAL CB 1 1 1 2049 2 1 7 VAL CG1 C 8.061 -39.857 16.844 1.00 . B B . 7 VAL CG1 1 1 1 2050 2 1 7 VAL CG2 C 8.758 -38.234 18.619 1.00 . B B . 7 VAL CG2 1 1 1 2051 2 1 7 VAL H H 11.504 -38.013 18.239 1.00 . B B . 7 VAL H 1 1 1 2052 2 1 7 VAL HA H 10.249 -40.584 18.083 1.00 . B B . 7 VAL HA 1 1 1 2053 2 1 7 VAL HB H 9.350 -38.257 16.641 1.00 . B B . 7 VAL HB 1 1 1 2054 2 1 7 VAL HG11 H 7.230 -39.320 16.701 1.00 . B B . 7 VAL HG11 1 1 1 2055 2 1 7 VAL HG12 H 7.883 -40.570 17.523 1.00 . B B . 7 VAL HG12 1 1 1 2056 2 1 7 VAL HG13 H 8.337 -40.280 15.981 1.00 . B B . 7 VAL HG13 1 1 1 2057 2 1 7 VAL HG21 H 8.598 -38.907 19.341 1.00 . B B . 7 VAL HG21 1 1 1 2058 2 1 7 VAL HG22 H 7.918 -37.717 18.454 1.00 . B B . 7 VAL HG22 1 1 1 2059 2 1 7 VAL HG23 H 9.484 -37.608 18.903 1.00 . B B . 7 VAL HG23 1 1 1 2060 2 1 7 VAL N N 11.425 -39.001 18.373 1.00 . B B . 7 VAL N 1 1 1 2061 2 1 7 VAL O O 11.320 -39.275 15.379 1.00 . B B . 7 VAL O 1 1 1 2062 2 1 8 ASP C C 11.566 -43.421 14.608 1.00 . B B . 8 ASP C 1 1 1 2063 2 1 8 ASP CA C 11.837 -41.928 14.769 1.00 . B B . 8 ASP CA 1 1 1 2064 2 1 8 ASP CB C 13.342 -41.662 14.721 1.00 . B B . 8 ASP CB 1 1 1 2065 2 1 8 ASP CG C 13.689 -40.447 13.882 1.00 . B B . 8 ASP CG 1 1 1 2066 2 1 8 ASP H H 11.045 -42.081 16.744 1.00 . B B . 8 ASP H 1 1 1 2067 2 1 8 ASP HA H 11.396 -41.442 14.014 1.00 . B B . 8 ASP HA 1 1 1 2068 2 1 8 ASP HB2 H 13.671 -41.513 15.653 1.00 . B B . 8 ASP HB2 1 1 1 2069 2 1 8 ASP HB3 H 13.797 -42.462 14.330 1.00 . B B . 8 ASP HB3 1 1 1 2070 2 1 8 ASP N N 11.275 -41.431 16.020 1.00 . B B . 8 ASP N 1 1 1 2071 2 1 8 ASP O O 11.897 -44.220 15.484 1.00 . B B . 8 ASP O 1 1 1 2072 2 1 8 ASP OD1 O 13.820 -40.596 12.649 1.00 . B B . 8 ASP OD1 1 1 1 2073 2 1 8 ASP OD2 O 13.829 -39.348 14.458 1.00 . B B . 8 ASP OD2 1 1 1 2074 2 1 9 ASP C C 11.921 -46.001 13.006 1.00 . B B . 9 ASP C 1 1 1 2075 2 1 9 ASP CA C 10.647 -45.186 13.206 1.00 . B B . 9 ASP CA 1 1 1 2076 2 1 9 ASP CB C 9.758 -45.294 11.967 1.00 . B B . 9 ASP CB 1 1 1 2077 2 1 9 ASP CG C 10.520 -45.031 10.683 1.00 . B B . 9 ASP CG 1 1 1 2078 2 1 9 ASP H H 10.720 -43.091 12.809 1.00 . B B . 9 ASP H 1 1 1 2079 2 1 9 ASP HA H 10.154 -45.556 13.994 1.00 . B B . 9 ASP HA 1 1 1 2080 2 1 9 ASP HB2 H 9.372 -46.216 11.928 1.00 . B B . 9 ASP HB2 1 1 1 2081 2 1 9 ASP HB3 H 9.018 -44.626 12.044 1.00 . B B . 9 ASP HB3 1 1 1 2082 2 1 9 ASP N N 10.963 -43.789 13.483 1.00 . B B . 9 ASP N 1 1 1 2083 2 1 9 ASP O O 11.866 -47.178 12.653 1.00 . B B . 9 ASP O 1 1 1 2084 2 1 9 ASP OD1 O 11.104 -43.936 10.554 1.00 . B B . 9 ASP OD1 1 1 1 2085 2 1 9 ASP OD2 O 10.531 -45.921 9.806 1.00 . B B . 9 ASP OD2 1 1 1 2086 2 1 10 GLU C C 15.026 -46.244 14.431 1.00 . B B . 10 GLU C 1 1 1 2087 2 1 10 GLU CA C 14.353 -46.033 13.077 1.00 . B B . 10 GLU CA 1 1 1 2088 2 1 10 GLU CB C 15.268 -45.215 12.163 1.00 . B B . 10 GLU CB 1 1 1 2089 2 1 10 GLU CD C 15.889 -47.225 10.766 1.00 . B B . 10 GLU CD 1 1 1 2090 2 1 10 GLU CG C 16.394 -46.026 11.545 1.00 . B B . 10 GLU CG 1 1 1 2091 2 1 10 GLU H H 13.044 -44.408 13.522 1.00 . B B . 10 GLU H 1 1 1 2092 2 1 10 GLU HA H 14.189 -46.927 12.660 1.00 . B B . 10 GLU HA 1 1 1 2093 2 1 10 GLU HB2 H 14.714 -44.830 11.425 1.00 . B B . 10 GLU HB2 1 1 1 2094 2 1 10 GLU HB3 H 15.671 -44.474 12.700 1.00 . B B . 10 GLU HB3 1 1 1 2095 2 1 10 GLU HG2 H 16.911 -45.436 10.925 1.00 . B B . 10 GLU HG2 1 1 1 2096 2 1 10 GLU HG3 H 16.995 -46.349 12.276 1.00 . B B . 10 GLU HG3 1 1 1 2097 2 1 10 GLU N N 13.066 -45.366 13.235 1.00 . B B . 10 GLU N 1 1 1 2098 2 1 10 GLU O O 15.815 -45.413 14.879 1.00 . B B . 10 GLU O 1 1 1 2099 2 1 10 GLU OE1 O 15.491 -47.049 9.596 1.00 . B B . 10 GLU OE1 1 1 1 2100 2 1 10 GLU OE2 O 15.892 -48.341 11.328 1.00 . B B . 10 GLU OE2 1 1 1 2101 2 1 11 GLU C C 16.803 -47.673 16.320 1.00 . B B . 11 GLU C 1 1 1 2102 2 1 11 GLU CA C 15.278 -47.681 16.378 1.00 . B B . 11 GLU CA 1 1 1 2103 2 1 11 GLU CB C 14.782 -49.048 16.856 1.00 . B B . 11 GLU CB 1 1 1 2104 2 1 11 GLU CD C 13.207 -50.306 18.378 1.00 . B B . 11 GLU CD 1 1 1 2105 2 1 11 GLU CG C 13.851 -48.972 18.055 1.00 . B B . 11 GLU CG 1 1 1 2106 2 1 11 GLU H H 14.057 -47.997 14.658 1.00 . B B . 11 GLU H 1 1 1 2107 2 1 11 GLU HA H 14.981 -46.980 17.027 1.00 . B B . 11 GLU HA 1 1 1 2108 2 1 11 GLU HB2 H 14.292 -49.488 16.103 1.00 . B B . 11 GLU HB2 1 1 1 2109 2 1 11 GLU HB3 H 15.576 -49.602 17.107 1.00 . B B . 11 GLU HB3 1 1 1 2110 2 1 11 GLU HG2 H 14.377 -48.669 18.850 1.00 . B B . 11 GLU HG2 1 1 1 2111 2 1 11 GLU HG3 H 13.130 -48.307 17.859 1.00 . B B . 11 GLU HG3 1 1 1 2112 2 1 11 GLU N N 14.706 -47.361 15.076 1.00 . B B . 11 GLU N 1 1 1 2113 2 1 11 GLU O O 17.473 -47.486 17.336 1.00 . B B . 11 GLU O 1 1 1 2114 2 1 11 GLU OE1 O 13.949 -51.280 18.622 1.00 . B B . 11 GLU OE1 1 1 1 2115 2 1 11 GLU OE2 O 11.960 -50.376 18.387 1.00 . B B . 11 GLU OE2 1 1 1 2116 2 1 12 SER C C 19.397 -46.532 15.231 1.00 . B B . 12 SER C 1 1 1 2117 2 1 12 SER CA C 18.790 -47.899 14.932 1.00 . B B . 12 SER CA 1 1 1 2118 2 1 12 SER CB C 19.130 -48.319 13.501 1.00 . B B . 12 SER CB 1 1 1 2119 2 1 12 SER H H 16.745 -48.021 14.336 1.00 . B B . 12 SER H 1 1 1 2120 2 1 12 SER HA H 19.179 -48.565 15.569 1.00 . B B . 12 SER HA 1 1 1 2121 2 1 12 SER HB2 H 18.598 -47.763 12.862 1.00 . B B . 12 SER HB2 1 1 1 2122 2 1 12 SER HB3 H 20.106 -48.171 13.340 1.00 . B B . 12 SER HB3 1 1 1 2123 2 1 12 SER HG H 19.059 -49.936 12.345 1.00 . B B . 12 SER HG 1 1 1 2124 2 1 12 SER N N 17.344 -47.878 15.124 1.00 . B B . 12 SER N 1 1 1 2125 2 1 12 SER O O 20.454 -46.433 15.855 1.00 . B B . 12 SER O 1 1 1 2126 2 1 12 SER OG O 18.828 -49.687 13.286 1.00 . B B . 12 SER OG 1 1 1 2127 2 1 13 ILE C C 18.927 -43.669 16.433 1.00 . B B . 13 ILE C 1 1 1 2128 2 1 13 ILE CA C 19.193 -44.118 15.001 1.00 . B B . 13 ILE CA 1 1 1 2129 2 1 13 ILE CB C 18.522 -43.127 14.031 1.00 . B B . 13 ILE CB 1 1 1 2130 2 1 13 ILE CD1 C 20.599 -42.875 12.582 1.00 . B B . 13 ILE CD1 1 1 1 2131 2 1 13 ILE CG1 C 19.135 -43.252 12.635 1.00 . B B . 13 ILE CG1 1 1 1 2132 2 1 13 ILE CG2 C 18.659 -41.704 14.550 1.00 . B B . 13 ILE CG2 1 1 1 2133 2 1 13 ILE H H 17.868 -45.626 14.280 1.00 . B B . 13 ILE H 1 1 1 2134 2 1 13 ILE HA H 20.179 -44.122 14.833 1.00 . B B . 13 ILE HA 1 1 1 2135 2 1 13 ILE HB H 17.549 -43.348 13.970 1.00 . B B . 13 ILE HB 1 1 1 2136 2 1 13 ILE HD11 H 20.710 -41.925 12.873 1.00 . B B . 13 ILE HD11 1 1 1 2137 2 1 13 ILE HD12 H 20.937 -42.978 11.646 1.00 . B B . 13 ILE HD12 1 1 1 2138 2 1 13 ILE HD13 H 21.120 -43.473 13.192 1.00 . B B . 13 ILE HD13 1 1 1 2139 2 1 13 ILE HG12 H 19.042 -44.200 12.332 1.00 . B B . 13 ILE HG12 1 1 1 2140 2 1 13 ILE HG13 H 18.631 -42.652 12.013 1.00 . B B . 13 ILE HG13 1 1 1 2141 2 1 13 ILE HG21 H 18.220 -41.072 13.912 1.00 . B B . 13 ILE HG21 1 1 1 2142 2 1 13 ILE HG22 H 19.628 -41.471 14.635 1.00 . B B . 13 ILE HG22 1 1 1 2143 2 1 13 ILE HG23 H 18.220 -41.632 15.445 1.00 . B B . 13 ILE HG23 1 1 1 2144 2 1 13 ILE N N 18.721 -45.480 14.781 1.00 . B B . 13 ILE N 1 1 1 2145 2 1 13 ILE O O 19.848 -43.290 17.159 1.00 . B B . 13 ILE O 1 1 1 2146 2 1 14 THR C C 18.167 -43.968 19.231 1.00 . B B . 14 THR C 1 1 1 2147 2 1 14 THR CA C 17.274 -43.313 18.184 1.00 . B B . 14 THR CA 1 1 1 2148 2 1 14 THR CB C 15.806 -43.677 18.478 1.00 . B B . 14 THR CB 1 1 1 2149 2 1 14 THR CG2 C 14.861 -42.837 17.631 1.00 . B B . 14 THR CG2 1 1 1 2150 2 1 14 THR H H 16.957 -44.033 16.202 1.00 . B B . 14 THR H 1 1 1 2151 2 1 14 THR HA H 17.381 -42.320 18.233 1.00 . B B . 14 THR HA 1 1 1 2152 2 1 14 THR HB H 15.624 -43.488 19.443 1.00 . B B . 14 THR HB 1 1 1 2153 2 1 14 THR HG1 H 14.629 -45.293 18.408 1.00 . B B . 14 THR HG1 1 1 1 2154 2 1 14 THR HG21 H 15.000 -41.868 17.837 1.00 . B B . 14 THR HG21 1 1 1 2155 2 1 14 THR HG22 H 13.915 -43.089 17.837 1.00 . B B . 14 THR HG22 1 1 1 2156 2 1 14 THR HG23 H 15.046 -43.001 16.662 1.00 . B B . 14 THR HG23 1 1 1 2157 2 1 14 THR N N 17.661 -43.715 16.837 1.00 . B B . 14 THR N 1 1 1 2158 2 1 14 THR O O 18.475 -43.368 20.261 1.00 . B B . 14 THR O 1 1 1 2159 2 1 14 THR OG1 O 15.583 -45.066 18.215 1.00 . B B . 14 THR OG1 1 1 1 2160 2 1 15 SER C C 20.757 -45.207 20.103 1.00 . B B . 15 SER C 1 1 1 2161 2 1 15 SER CA C 19.437 -45.939 19.883 1.00 . B B . 15 SER CA 1 1 1 2162 2 1 15 SER CB C 19.705 -47.347 19.348 1.00 . B B . 15 SER CB 1 1 1 2163 2 1 15 SER H H 18.298 -45.636 18.106 1.00 . B B . 15 SER H 1 1 1 2164 2 1 15 SER HA H 18.962 -46.007 20.760 1.00 . B B . 15 SER HA 1 1 1 2165 2 1 15 SER HB2 H 18.841 -47.847 19.298 1.00 . B B . 15 SER HB2 1 1 1 2166 2 1 15 SER HB3 H 20.105 -47.278 18.434 1.00 . B B . 15 SER HB3 1 1 1 2167 2 1 15 SER HG H 20.757 -48.967 19.821 1.00 . B B . 15 SER HG 1 1 1 2168 2 1 15 SER N N 18.581 -45.202 18.962 1.00 . B B . 15 SER N 1 1 1 2169 2 1 15 SER O O 21.254 -45.124 21.226 1.00 . B B . 15 SER O 1 1 1 2170 2 1 15 SER OG O 20.599 -48.052 20.192 1.00 . B B . 15 SER OG 1 1 1 2171 2 1 16 SER C C 22.386 -42.575 19.719 1.00 . B B . 16 SER C 1 1 1 2172 2 1 16 SER CA C 22.583 -43.953 19.094 1.00 . B B . 16 SER CA 1 1 1 2173 2 1 16 SER CB C 23.194 -43.810 17.699 1.00 . B B . 16 SER CB 1 1 1 2174 2 1 16 SER H H 20.864 -44.775 18.137 1.00 . B B . 16 SER H 1 1 1 2175 2 1 16 SER HA H 23.208 -44.478 19.672 1.00 . B B . 16 SER HA 1 1 1 2176 2 1 16 SER HB2 H 23.317 -44.719 17.302 1.00 . B B . 16 SER HB2 1 1 1 2177 2 1 16 SER HB3 H 22.574 -43.276 17.124 1.00 . B B . 16 SER HB3 1 1 1 2178 2 1 16 SER HG H 24.827 -43.077 16.833 1.00 . B B . 16 SER HG 1 1 1 2179 2 1 16 SER N N 21.319 -44.676 19.022 1.00 . B B . 16 SER N 1 1 1 2180 2 1 16 SER O O 23.046 -42.224 20.699 1.00 . B B . 16 SER O 1 1 1 2181 2 1 16 SER OG O 24.450 -43.157 17.756 1.00 . B B . 16 SER OG 1 1 1 2182 2 1 17 LEU C C 20.777 -40.499 21.114 1.00 . B B . 17 LEU C 1 1 1 2183 2 1 17 LEU CA C 21.188 -40.457 19.646 1.00 . B B . 17 LEU CA 1 1 1 2184 2 1 17 LEU CB C 20.083 -39.806 18.812 1.00 . B B . 17 LEU CB 1 1 1 2185 2 1 17 LEU CD1 C 21.794 -39.719 16.983 1.00 . B B . 17 LEU CD1 1 1 1 2186 2 1 17 LEU CD2 C 19.426 -39.069 16.508 1.00 . B B . 17 LEU CD2 1 1 1 2187 2 1 17 LEU CG C 20.537 -39.076 17.548 1.00 . B B . 17 LEU CG 1 1 1 2188 2 1 17 LEU H H 20.971 -42.140 18.352 1.00 . B B . 17 LEU H 1 1 1 2189 2 1 17 LEU HA H 22.022 -39.911 19.568 1.00 . B B . 17 LEU HA 1 1 1 2190 2 1 17 LEU HB2 H 19.444 -40.525 18.537 1.00 . B B . 17 LEU HB2 1 1 1 2191 2 1 17 LEU HB3 H 19.611 -39.144 19.394 1.00 . B B . 17 LEU HB3 1 1 1 2192 2 1 17 LEU HD11 H 22.077 -39.230 16.158 1.00 . B B . 17 LEU HD11 1 1 1 2193 2 1 17 LEU HD12 H 21.607 -40.675 16.756 1.00 . B B . 17 LEU HD12 1 1 1 2194 2 1 17 LEU HD13 H 22.526 -39.675 17.663 1.00 . B B . 17 LEU HD13 1 1 1 2195 2 1 17 LEU HD21 H 19.185 -40.010 16.270 1.00 . B B . 17 LEU HD21 1 1 1 2196 2 1 17 LEU HD22 H 19.739 -38.588 15.689 1.00 . B B . 17 LEU HD22 1 1 1 2197 2 1 17 LEU HD23 H 18.623 -38.604 16.881 1.00 . B B . 17 LEU HD23 1 1 1 2198 2 1 17 LEU HG H 20.749 -38.129 17.789 1.00 . B B . 17 LEU HG 1 1 1 2199 2 1 17 LEU N N 21.474 -41.798 19.146 1.00 . B B . 17 LEU N 1 1 1 2200 2 1 17 LEU O O 20.923 -39.515 21.838 1.00 . B B . 17 LEU O 1 1 1 2201 2 1 18 SER C C 21.025 -42.014 23.853 1.00 . B B . 18 SER C 1 1 1 2202 2 1 18 SER CA C 19.828 -41.817 22.927 1.00 . B B . 18 SER CA 1 1 1 2203 2 1 18 SER CB C 18.878 -43.010 23.042 1.00 . B B . 18 SER CB 1 1 1 2204 2 1 18 SER H H 20.172 -42.411 20.908 1.00 . B B . 18 SER H 1 1 1 2205 2 1 18 SER HA H 19.344 -40.987 23.205 1.00 . B B . 18 SER HA 1 1 1 2206 2 1 18 SER HB2 H 19.225 -43.759 22.478 1.00 . B B . 18 SER HB2 1 1 1 2207 2 1 18 SER HB3 H 18.836 -43.303 23.997 1.00 . B B . 18 SER HB3 1 1 1 2208 2 1 18 SER HG H 16.974 -43.464 22.691 1.00 . B B . 18 SER HG 1 1 1 2209 2 1 18 SER N N 20.263 -41.646 21.546 1.00 . B B . 18 SER N 1 1 1 2210 2 1 18 SER O O 20.979 -41.656 25.029 1.00 . B B . 18 SER O 1 1 1 2211 2 1 18 SER OG O 17.574 -42.668 22.606 1.00 . B B . 18 SER OG 1 1 1 2212 2 1 19 ALA C C 23.992 -41.522 24.459 1.00 . B B . 19 ALA C 1 1 1 2213 2 1 19 ALA CA C 23.305 -42.831 24.087 1.00 . B B . 19 ALA CA 1 1 1 2214 2 1 19 ALA CB C 24.258 -43.727 23.310 1.00 . B B . 19 ALA CB 1 1 1 2215 2 1 19 ALA H H 22.069 -42.857 22.350 1.00 . B B . 19 ALA H 1 1 1 2216 2 1 19 ALA HA H 23.043 -43.295 24.934 1.00 . B B . 19 ALA HA 1 1 1 2217 2 1 19 ALA HB1 H 23.812 -44.601 23.118 1.00 . B B . 19 ALA HB1 1 1 1 2218 2 1 19 ALA HB2 H 25.083 -43.886 23.852 1.00 . B B . 19 ALA HB2 1 1 1 2219 2 1 19 ALA HB3 H 24.506 -43.283 22.449 1.00 . B B . 19 ALA HB3 1 1 1 2220 2 1 19 ALA N N 22.095 -42.587 23.312 1.00 . B B . 19 ALA N 1 1 1 2221 2 1 19 ALA O O 24.452 -41.350 25.588 1.00 . B B . 19 ALA O 1 1 1 2222 2 1 20 ILE C C 23.808 -38.410 24.590 1.00 . B B . 20 ILE C 1 1 1 2223 2 1 20 ILE CA C 24.691 -39.308 23.730 1.00 . B B . 20 ILE CA 1 1 1 2224 2 1 20 ILE CB C 24.997 -38.589 22.403 1.00 . B B . 20 ILE CB 1 1 1 2225 2 1 20 ILE CD1 C 26.575 -40.483 21.771 1.00 . B B . 20 ILE CD1 1 1 1 2226 2 1 20 ILE CG1 C 25.426 -39.600 21.338 1.00 . B B . 20 ILE CG1 1 1 1 2227 2 1 20 ILE CG2 C 26.076 -37.536 22.608 1.00 . B B . 20 ILE CG2 1 1 1 2228 2 1 20 ILE H H 23.669 -40.803 22.604 1.00 . B B . 20 ILE H 1 1 1 2229 2 1 20 ILE HA H 25.550 -39.485 24.210 1.00 . B B . 20 ILE HA 1 1 1 2230 2 1 20 ILE HB H 24.166 -38.131 22.087 1.00 . B B . 20 ILE HB 1 1 1 2231 2 1 20 ILE HD11 H 27.371 -39.916 21.982 1.00 . B B . 20 ILE HD11 1 1 1 2232 2 1 20 ILE HD12 H 26.805 -41.118 21.033 1.00 . B B . 20 ILE HD12 1 1 1 2233 2 1 20 ILE HD13 H 26.310 -41.001 22.585 1.00 . B B . 20 ILE HD13 1 1 1 2234 2 1 20 ILE HG12 H 24.643 -40.183 21.122 1.00 . B B . 20 ILE HG12 1 1 1 2235 2 1 20 ILE HG13 H 25.704 -39.098 20.519 1.00 . B B . 20 ILE HG13 1 1 1 2236 2 1 20 ILE HG21 H 26.264 -37.078 21.739 1.00 . B B . 20 ILE HG21 1 1 1 2237 2 1 20 ILE HG22 H 26.911 -37.974 22.941 1.00 . B B . 20 ILE HG22 1 1 1 2238 2 1 20 ILE HG23 H 25.763 -36.863 23.278 1.00 . B B . 20 ILE HG23 1 1 1 2239 2 1 20 ILE N N 24.060 -40.602 23.502 1.00 . B B . 20 ILE N 1 1 1 2240 2 1 20 ILE O O 24.304 -37.613 25.388 1.00 . B B . 20 ILE O 1 1 1 2241 2 1 21 LEU C C 21.570 -38.129 26.663 1.00 . B B . 21 LEU C 1 1 1 2242 2 1 21 LEU CA C 21.543 -37.746 25.187 1.00 . B B . 21 LEU CA 1 1 1 2243 2 1 21 LEU CB C 20.132 -37.929 24.626 1.00 . B B . 21 LEU CB 1 1 1 2244 2 1 21 LEU CD1 C 19.820 -35.614 23.717 1.00 . B B . 21 LEU CD1 1 1 1 2245 2 1 21 LEU CD2 C 17.825 -37.042 24.204 1.00 . B B . 21 LEU CD2 1 1 1 2246 2 1 21 LEU CG C 19.242 -36.685 24.629 1.00 . B B . 21 LEU CG 1 1 1 2247 2 1 21 LEU H H 22.155 -39.208 23.759 1.00 . B B . 21 LEU H 1 1 1 2248 2 1 21 LEU HA H 21.806 -36.785 25.105 1.00 . B B . 21 LEU HA 1 1 1 2249 2 1 21 LEU HB2 H 20.217 -38.242 23.680 1.00 . B B . 21 LEU HB2 1 1 1 2250 2 1 21 LEU HB3 H 19.675 -38.633 25.170 1.00 . B B . 21 LEU HB3 1 1 1 2251 2 1 21 LEU HD11 H 19.227 -34.809 23.730 1.00 . B B . 21 LEU HD11 1 1 1 2252 2 1 21 LEU HD12 H 19.880 -35.967 22.783 1.00 . B B . 21 LEU HD12 1 1 1 2253 2 1 21 LEU HD13 H 20.733 -35.360 24.037 1.00 . B B . 21 LEU HD13 1 1 1 2254 2 1 21 LEU HD21 H 17.840 -37.428 23.281 1.00 . B B . 21 LEU HD21 1 1 1 2255 2 1 21 LEU HD22 H 17.257 -36.219 24.211 1.00 . B B . 21 LEU HD22 1 1 1 2256 2 1 21 LEU HD23 H 17.445 -37.714 24.840 1.00 . B B . 21 LEU HD23 1 1 1 2257 2 1 21 LEU HG H 19.209 -36.322 25.560 1.00 . B B . 21 LEU HG 1 1 1 2258 2 1 21 LEU N N 22.497 -38.544 24.424 1.00 . B B . 21 LEU N 1 1 1 2259 2 1 21 LEU O O 21.589 -37.264 27.538 1.00 . B B . 21 LEU O 1 1 1 2260 2 1 22 GLU C C 22.942 -39.633 28.962 1.00 . B B . 22 GLU C 1 1 1 2261 2 1 22 GLU CA C 21.598 -39.928 28.302 1.00 . B B . 22 GLU CA 1 1 1 2262 2 1 22 GLU CB C 21.325 -41.434 28.327 1.00 . B B . 22 GLU CB 1 1 1 2263 2 1 22 GLU CD C 21.227 -42.312 30.694 1.00 . B B . 22 GLU CD 1 1 1 2264 2 1 22 GLU CG C 20.435 -41.871 29.478 1.00 . B B . 22 GLU CG 1 1 1 2265 2 1 22 GLU H H 21.555 -40.085 26.175 1.00 . B B . 22 GLU H 1 1 1 2266 2 1 22 GLU HA H 20.881 -39.457 28.816 1.00 . B B . 22 GLU HA 1 1 1 2267 2 1 22 GLU HB2 H 20.880 -41.689 27.469 1.00 . B B . 22 GLU HB2 1 1 1 2268 2 1 22 GLU HB3 H 22.200 -41.913 28.404 1.00 . B B . 22 GLU HB3 1 1 1 2269 2 1 22 GLU HG2 H 19.849 -41.104 29.739 1.00 . B B . 22 GLU HG2 1 1 1 2270 2 1 22 GLU HG3 H 19.867 -42.635 29.171 1.00 . B B . 22 GLU HG3 1 1 1 2271 2 1 22 GLU N N 21.572 -39.431 26.931 1.00 . B B . 22 GLU N 1 1 1 2272 2 1 22 GLU O O 23.040 -39.561 30.187 1.00 . B B . 22 GLU O 1 1 1 2273 2 1 22 GLU OE1 O 22.018 -43.271 30.571 1.00 . B B . 22 GLU OE1 1 1 1 2274 2 1 22 GLU OE2 O 21.056 -41.698 31.767 1.00 . B B . 22 GLU OE2 1 1 1 2275 2 1 23 GLU C C 25.379 -37.774 29.242 1.00 . B B . 23 GLU C 1 1 1 2276 2 1 23 GLU CA C 25.311 -39.177 28.646 1.00 . B B . 23 GLU CA 1 1 1 2277 2 1 23 GLU CB C 26.344 -39.318 27.526 1.00 . B B . 23 GLU CB 1 1 1 2278 2 1 23 GLU CD C 28.692 -38.704 26.823 1.00 . B B . 23 GLU CD 1 1 1 2279 2 1 23 GLU CG C 27.451 -38.278 27.584 1.00 . B B . 23 GLU CG 1 1 1 2280 2 1 23 GLU H H 23.829 -39.533 27.154 1.00 . B B . 23 GLU H 1 1 1 2281 2 1 23 GLU HA H 25.518 -39.838 29.367 1.00 . B B . 23 GLU HA 1 1 1 2282 2 1 23 GLU HB2 H 26.759 -40.225 27.592 1.00 . B B . 23 GLU HB2 1 1 1 2283 2 1 23 GLU HB3 H 25.873 -39.229 26.649 1.00 . B B . 23 GLU HB3 1 1 1 2284 2 1 23 GLU HG2 H 27.110 -37.425 27.189 1.00 . B B . 23 GLU HG2 1 1 1 2285 2 1 23 GLU HG3 H 27.698 -38.127 28.541 1.00 . B B . 23 GLU HG3 1 1 1 2286 2 1 23 GLU N N 23.974 -39.463 28.141 1.00 . B B . 23 GLU N 1 1 1 2287 2 1 23 GLU O O 26.028 -37.554 30.264 1.00 . B B . 23 GLU O 1 1 1 2288 2 1 23 GLU OE1 O 29.326 -39.699 27.230 1.00 . B B . 23 GLU OE1 1 1 1 2289 2 1 23 GLU OE2 O 29.028 -38.040 25.819 1.00 . B B . 23 GLU OE2 1 1 1 2290 2 1 24 GLU C C 23.764 -35.287 30.262 1.00 . B B . 24 GLU C 1 1 1 2291 2 1 24 GLU CA C 24.691 -35.447 29.060 1.00 . B B . 24 GLU CA 1 1 1 2292 2 1 24 GLU CB C 24.248 -34.511 27.933 1.00 . B B . 24 GLU CB 1 1 1 2293 2 1 24 GLU CD C 26.656 -34.122 27.274 1.00 . B B . 24 GLU CD 1 1 1 2294 2 1 24 GLU CG C 25.248 -34.416 26.793 1.00 . B B . 24 GLU CG 1 1 1 2295 2 1 24 GLU H H 24.196 -37.071 27.768 1.00 . B B . 24 GLU H 1 1 1 2296 2 1 24 GLU HA H 25.620 -35.205 29.341 1.00 . B B . 24 GLU HA 1 1 1 2297 2 1 24 GLU HB2 H 23.381 -34.847 27.566 1.00 . B B . 24 GLU HB2 1 1 1 2298 2 1 24 GLU HB3 H 24.117 -33.596 28.315 1.00 . B B . 24 GLU HB3 1 1 1 2299 2 1 24 GLU HG2 H 25.254 -35.285 26.299 1.00 . B B . 24 GLU HG2 1 1 1 2300 2 1 24 GLU HG3 H 24.961 -33.683 26.176 1.00 . B B . 24 GLU HG3 1 1 1 2301 2 1 24 GLU N N 24.705 -36.829 28.594 1.00 . B B . 24 GLU N 1 1 1 2302 2 1 24 GLU O O 23.590 -34.187 30.784 1.00 . B B . 24 GLU O 1 1 1 2303 2 1 24 GLU OE1 O 26.836 -33.126 28.005 1.00 . B B . 24 GLU OE1 1 1 1 2304 2 1 24 GLU OE2 O 27.576 -34.888 26.919 1.00 . B B . 24 GLU OE2 1 1 1 2305 2 1 25 GLY C C 20.815 -36.258 31.415 1.00 . B B . 25 GLY C 1 1 1 2306 2 1 25 GLY CA C 22.269 -36.358 31.832 1.00 . B B . 25 GLY CA 1 1 1 2307 2 1 25 GLY H H 23.348 -37.264 30.232 1.00 . B B . 25 GLY H 1 1 1 2308 2 1 25 GLY HA2 H 22.393 -37.194 32.367 1.00 . B B . 25 GLY HA2 1 1 1 2309 2 1 25 GLY HA3 H 22.496 -35.564 32.396 1.00 . B B . 25 GLY HA3 1 1 1 2310 2 1 25 GLY N N 23.171 -36.395 30.695 1.00 . B B . 25 GLY N 1 1 1 2311 2 1 25 GLY O O 19.914 -36.358 32.248 1.00 . B B . 25 GLY O 1 1 1 2312 2 1 26 TYR C C 18.533 -37.297 29.576 1.00 . B B . 26 TYR C 1 1 1 2313 2 1 26 TYR CA C 19.229 -35.940 29.596 1.00 . B B . 26 TYR CA 1 1 1 2314 2 1 26 TYR CB C 19.257 -35.346 28.187 1.00 . B B . 26 TYR CB 1 1 1 2315 2 1 26 TYR CD1 C 20.640 -33.444 29.105 1.00 . B B . 26 TYR CD1 1 1 1 2316 2 1 26 TYR CD2 C 20.817 -33.944 26.781 1.00 . B B . 26 TYR CD2 1 1 1 2317 2 1 26 TYR CE1 C 21.553 -32.417 28.958 1.00 . B B . 26 TYR CE1 1 1 1 2318 2 1 26 TYR CE2 C 21.732 -32.921 26.626 1.00 . B B . 26 TYR CE2 1 1 1 2319 2 1 26 TYR CG C 20.257 -34.224 28.021 1.00 . B B . 26 TYR CG 1 1 1 2320 2 1 26 TYR CZ C 22.097 -32.160 27.717 1.00 . B B . 26 TYR CZ 1 1 1 2321 2 1 26 TYR H H 21.359 -35.987 29.494 1.00 . B B . 26 TYR H 1 1 1 2322 2 1 26 TYR HA H 18.714 -35.329 30.198 1.00 . B B . 26 TYR HA 1 1 1 2323 2 1 26 TYR HB2 H 19.489 -36.074 27.542 1.00 . B B . 26 TYR HB2 1 1 1 2324 2 1 26 TYR HB3 H 18.346 -34.991 27.976 1.00 . B B . 26 TYR HB3 1 1 1 2325 2 1 26 TYR HD1 H 20.249 -33.629 30.006 1.00 . B B . 26 TYR HD1 1 1 1 2326 2 1 26 TYR HD2 H 20.553 -34.492 25.987 1.00 . B B . 26 TYR HD2 1 1 1 2327 2 1 26 TYR HE1 H 21.818 -31.863 29.747 1.00 . B B . 26 TYR HE1 1 1 1 2328 2 1 26 TYR HE2 H 22.128 -32.733 25.727 1.00 . B B . 26 TYR HE2 1 1 1 2329 2 1 26 TYR HH H 23.299 -31.090 26.611 1.00 . B B . 26 TYR HH 1 1 1 2330 2 1 26 TYR N N 20.584 -36.058 30.122 1.00 . B B . 26 TYR N 1 1 1 2331 2 1 26 TYR O O 19.158 -38.332 29.807 1.00 . B B . 26 TYR O 1 1 1 2332 2 1 26 TYR OH O 23.007 -31.139 27.566 1.00 . B B . 26 TYR OH 1 1 1 2333 2 1 27 HIS C C 15.883 -38.736 27.845 1.00 . B B . 27 HIS C 1 1 1 2334 2 1 27 HIS CA C 16.450 -38.513 29.244 1.00 . B B . 27 HIS CA 1 1 1 2335 2 1 27 HIS CB C 15.314 -38.463 30.266 1.00 . B B . 27 HIS CB 1 1 1 2336 2 1 27 HIS CD2 C 15.993 -39.311 32.621 1.00 . B B . 27 HIS CD2 1 1 1 2337 2 1 27 HIS CE1 C 16.490 -37.377 33.527 1.00 . B B . 27 HIS CE1 1 1 1 2338 2 1 27 HIS CG C 15.787 -38.357 31.683 1.00 . B B . 27 HIS CG 1 1 1 2339 2 1 27 HIS H H 16.781 -36.410 29.119 1.00 . B B . 27 HIS H 1 1 1 2340 2 1 27 HIS HA H 17.055 -39.277 29.466 1.00 . B B . 27 HIS HA 1 1 1 2341 2 1 27 HIS HB2 H 14.741 -37.668 30.064 1.00 . B B . 27 HIS HB2 1 1 1 2342 2 1 27 HIS HB3 H 14.771 -39.298 30.176 1.00 . B B . 27 HIS HB3 1 1 1 2343 2 1 27 HIS HD1 H 16.057 -36.260 31.843 1.00 . B B . 27 HIS HD1 1 1 1 2344 2 1 27 HIS HD2 H 15.853 -40.295 32.507 1.00 . B B . 27 HIS HD2 1 1 1 2345 2 1 27 HIS HE1 H 16.777 -36.679 34.183 1.00 . B B . 27 HIS HE1 1 1 1 2346 2 1 27 HIS N N 17.233 -37.284 29.297 1.00 . B B . 27 HIS N 1 1 1 2347 2 1 27 HIS ND1 N 16.107 -37.157 32.282 1.00 . B B . 27 HIS ND1 1 1 1 2348 2 1 27 HIS NE2 N 16.430 -38.676 33.758 1.00 . B B . 27 HIS NE2 1 1 1 2349 2 1 27 HIS O O 14.773 -38.311 27.524 1.00 . B B . 27 HIS O 1 1 1 2350 2 1 28 PRO C C 15.123 -40.731 25.548 1.00 . B B . 28 PRO C 1 1 1 2351 2 1 28 PRO CA C 16.257 -39.713 25.615 1.00 . B B . 28 PRO CA 1 1 1 2352 2 1 28 PRO CB C 17.529 -40.288 24.987 1.00 . B B . 28 PRO CB 1 1 1 2353 2 1 28 PRO CD C 17.995 -39.956 27.308 1.00 . B B . 28 PRO CD 1 1 1 2354 2 1 28 PRO CG C 18.299 -40.846 26.134 1.00 . B B . 28 PRO CG 1 1 1 2355 2 1 28 PRO HA H 15.907 -38.902 25.147 1.00 . B B . 28 PRO HA 1 1 1 2356 2 1 28 PRO HB2 H 17.304 -41.008 24.330 1.00 . B B . 28 PRO HB2 1 1 1 2357 2 1 28 PRO HB3 H 18.051 -39.569 24.528 1.00 . B B . 28 PRO HB3 1 1 1 2358 2 1 28 PRO HD2 H 17.977 -40.480 28.159 1.00 . B B . 28 PRO HD2 1 1 1 2359 2 1 28 PRO HD3 H 18.668 -39.220 27.383 1.00 . B B . 28 PRO HD3 1 1 1 2360 2 1 28 PRO HG2 H 18.008 -41.784 26.324 1.00 . B B . 28 PRO HG2 1 1 1 2361 2 1 28 PRO HG3 H 19.279 -40.834 25.933 1.00 . B B . 28 PRO HG3 1 1 1 2362 2 1 28 PRO N N 16.661 -39.419 26.992 1.00 . B B . 28 PRO N 1 1 1 2363 2 1 28 PRO O O 15.055 -41.652 26.362 1.00 . B B . 28 PRO O 1 1 1 2364 2 1 29 ASP C C 12.937 -41.848 22.934 1.00 . B B . 29 ASP C 1 1 1 2365 2 1 29 ASP CA C 13.106 -41.464 24.401 1.00 . B B . 29 ASP CA 1 1 1 2366 2 1 29 ASP CB C 11.822 -40.816 24.922 1.00 . B B . 29 ASP CB 1 1 1 2367 2 1 29 ASP CG C 11.266 -41.529 26.139 1.00 . B B . 29 ASP CG 1 1 1 2368 2 1 29 ASP H H 14.346 -39.790 23.944 1.00 . B B . 29 ASP H 1 1 1 2369 2 1 29 ASP HA H 13.289 -42.294 24.927 1.00 . B B . 29 ASP HA 1 1 1 2370 2 1 29 ASP HB2 H 12.019 -39.867 25.168 1.00 . B B . 29 ASP HB2 1 1 1 2371 2 1 29 ASP HB3 H 11.135 -40.837 24.196 1.00 . B B . 29 ASP HB3 1 1 1 2372 2 1 29 ASP N N 14.236 -40.559 24.574 1.00 . B B . 29 ASP N 1 1 1 2373 2 1 29 ASP O O 13.453 -41.175 22.041 1.00 . B B . 29 ASP O 1 1 1 2374 2 1 29 ASP OD1 O 10.660 -42.607 25.970 1.00 . B B . 29 ASP OD1 1 1 1 2375 2 1 29 ASP OD2 O 11.438 -41.008 27.261 1.00 . B B . 29 ASP OD2 1 1 1 2376 2 1 30 THR C C 10.490 -43.619 21.074 1.00 . B B . 30 THR C 1 1 1 2377 2 1 30 THR CA C 11.978 -43.412 21.335 1.00 . B B . 30 THR CA 1 1 1 2378 2 1 30 THR CB C 12.723 -44.733 21.066 1.00 . B B . 30 THR CB 1 1 1 2379 2 1 30 THR CG2 C 14.167 -44.645 21.537 1.00 . B B . 30 THR CG2 1 1 1 2380 2 1 30 THR H H 11.818 -43.440 23.460 1.00 . B B . 30 THR H 1 1 1 2381 2 1 30 THR HA H 12.328 -42.708 20.717 1.00 . B B . 30 THR HA 1 1 1 2382 2 1 30 THR HB H 12.718 -44.900 20.080 1.00 . B B . 30 THR HB 1 1 1 2383 2 1 30 THR HG1 H 12.553 -46.666 21.555 1.00 . B B . 30 THR HG1 1 1 1 2384 2 1 30 THR HG21 H 14.633 -43.907 21.048 1.00 . B B . 30 THR HG21 1 1 1 2385 2 1 30 THR HG22 H 14.631 -45.511 21.353 1.00 . B B . 30 THR HG22 1 1 1 2386 2 1 30 THR HG23 H 14.187 -44.458 22.519 1.00 . B B . 30 THR HG23 1 1 1 2387 2 1 30 THR N N 12.212 -42.936 22.692 1.00 . B B . 30 THR N 1 1 1 2388 2 1 30 THR O O 9.745 -44.025 21.965 1.00 . B B . 30 THR O 1 1 1 2389 2 1 30 THR OG1 O 12.063 -45.813 21.735 1.00 . B B . 30 THR OG1 1 1 1 2390 2 1 31 ALA C C 8.532 -43.815 17.983 1.00 . B B . 31 ALA C 1 1 1 2391 2 1 31 ALA CA C 8.666 -43.495 19.468 1.00 . B B . 31 ALA CA 1 1 1 2392 2 1 31 ALA CB C 7.881 -42.239 19.813 1.00 . B B . 31 ALA CB 1 1 1 2393 2 1 31 ALA H H 10.721 -43.008 19.167 1.00 . B B . 31 ALA H 1 1 1 2394 2 1 31 ALA HA H 8.289 -44.264 19.985 1.00 . B B . 31 ALA HA 1 1 1 2395 2 1 31 ALA HB1 H 7.935 -42.071 20.797 1.00 . B B . 31 ALA HB1 1 1 1 2396 2 1 31 ALA HB2 H 6.924 -42.360 19.548 1.00 . B B . 31 ALA HB2 1 1 1 2397 2 1 31 ALA HB3 H 8.266 -41.459 19.320 1.00 . B B . 31 ALA HB3 1 1 1 2398 2 1 31 ALA N N 10.065 -43.337 19.847 1.00 . B B . 31 ALA N 1 1 1 2399 2 1 31 ALA O O 8.994 -43.056 17.130 1.00 . B B . 31 ALA O 1 1 1 2400 2 1 32 LYS C C 6.404 -44.792 15.734 1.00 . B B . 32 LYS C 1 1 1 2401 2 1 32 LYS CA C 7.701 -45.362 16.298 1.00 . B B . 32 LYS CA 1 1 1 2402 2 1 32 LYS CB C 7.682 -46.890 16.206 1.00 . B B . 32 LYS CB 1 1 1 2403 2 1 32 LYS CD C 5.890 -48.198 17.385 1.00 . B B . 32 LYS CD 1 1 1 2404 2 1 32 LYS CE C 5.601 -47.219 18.513 1.00 . B B . 32 LYS CE 1 1 1 2405 2 1 32 LYS CG C 6.283 -47.475 16.108 1.00 . B B . 32 LYS CG 1 1 1 2406 2 1 32 LYS H H 7.545 -45.517 18.419 1.00 . B B . 32 LYS H 1 1 1 2407 2 1 32 LYS HA H 8.464 -45.010 15.756 1.00 . B B . 32 LYS HA 1 1 1 2408 2 1 32 LYS HB2 H 8.197 -47.164 15.394 1.00 . B B . 32 LYS HB2 1 1 1 2409 2 1 32 LYS HB3 H 8.124 -47.261 17.023 1.00 . B B . 32 LYS HB3 1 1 1 2410 2 1 32 LYS HD2 H 5.070 -48.744 17.210 1.00 . B B . 32 LYS HD2 1 1 1 2411 2 1 32 LYS HD3 H 6.639 -48.800 17.661 1.00 . B B . 32 LYS HD3 1 1 1 2412 2 1 32 LYS HE2 H 6.431 -47.099 19.058 1.00 . B B . 32 LYS HE2 1 1 1 2413 2 1 32 LYS HE3 H 5.332 -46.341 18.118 1.00 . B B . 32 LYS HE3 1 1 1 2414 2 1 32 LYS HG2 H 5.632 -46.734 15.941 1.00 . B B . 32 LYS HG2 1 1 1 2415 2 1 32 LYS HG3 H 6.254 -48.122 15.346 1.00 . B B . 32 LYS HG3 1 1 1 2416 2 1 32 LYS HZ1 H 3.671 -47.821 18.866 1.00 . B B . 32 LYS HZ1 1 1 1 2417 2 1 32 LYS HZ2 H 4.348 -47.035 20.128 1.00 . B B . 32 LYS HZ2 1 1 1 2418 2 1 32 LYS HZ3 H 4.770 -48.579 19.806 1.00 . B B . 32 LYS HZ3 1 1 1 2419 2 1 32 LYS N N 7.897 -44.942 17.680 1.00 . B B . 32 LYS N 1 1 1 2420 2 1 32 LYS NZ N 4.508 -47.703 19.401 1.00 . B B . 32 LYS NZ 1 1 1 2421 2 1 32 LYS O O 6.147 -44.875 14.533 1.00 . B B . 32 LYS O 1 1 1 2422 2 1 33 THR C C 4.060 -42.310 16.924 1.00 . B B . 33 THR C 1 1 1 2423 2 1 33 THR CA C 4.319 -43.625 16.199 1.00 . B B . 33 THR CA 1 1 1 2424 2 1 33 THR CB C 3.145 -44.586 16.468 1.00 . B B . 33 THR CB 1 1 1 2425 2 1 33 THR CG2 C 3.157 -45.744 15.481 1.00 . B B . 33 THR CG2 1 1 1 2426 2 1 33 THR H H 5.854 -44.173 17.572 1.00 . B B . 33 THR H 1 1 1 2427 2 1 33 THR HA H 4.383 -43.454 15.216 1.00 . B B . 33 THR HA 1 1 1 2428 2 1 33 THR HB H 2.291 -44.078 16.353 1.00 . B B . 33 THR HB 1 1 1 2429 2 1 33 THR HG1 H 2.457 -45.713 17.971 1.00 . B B . 33 THR HG1 1 1 1 2430 2 1 33 THR HG21 H 3.076 -45.389 14.549 1.00 . B B . 33 THR HG21 1 1 1 2431 2 1 33 THR HG22 H 2.388 -46.354 15.673 1.00 . B B . 33 THR HG22 1 1 1 2432 2 1 33 THR HG23 H 4.015 -46.250 15.571 1.00 . B B . 33 THR HG23 1 1 1 2433 2 1 33 THR N N 5.589 -44.210 16.609 1.00 . B B . 33 THR N 1 1 1 2434 2 1 33 THR O O 4.318 -42.188 18.122 1.00 . B B . 33 THR O 1 1 1 2435 2 1 33 THR OG1 O 3.222 -45.091 17.805 1.00 . B B . 33 THR OG1 1 1 1 2436 2 1 34 LEU C C 2.138 -40.118 17.803 1.00 . B B . 34 LEU C 1 1 1 2437 2 1 34 LEU CA C 3.252 -40.019 16.765 1.00 . B B . 34 LEU CA 1 1 1 2438 2 1 34 LEU CB C 2.852 -39.036 15.664 1.00 . B B . 34 LEU CB 1 1 1 2439 2 1 34 LEU CD1 C 5.293 -38.668 15.233 1.00 . B B . 34 LEU CD1 1 1 1 2440 2 1 34 LEU CD2 C 3.883 -39.820 13.518 1.00 . B B . 34 LEU CD2 1 1 1 2441 2 1 34 LEU CG C 3.913 -38.751 14.601 1.00 . B B . 34 LEU CG 1 1 1 2442 2 1 34 LEU H H 3.359 -41.488 15.222 1.00 . B B . 34 LEU H 1 1 1 2443 2 1 34 LEU HA H 4.078 -39.685 17.219 1.00 . B B . 34 LEU HA 1 1 1 2444 2 1 34 LEU HB2 H 2.047 -39.407 15.201 1.00 . B B . 34 LEU HB2 1 1 1 2445 2 1 34 LEU HB3 H 2.616 -38.168 16.100 1.00 . B B . 34 LEU HB3 1 1 1 2446 2 1 34 LEU HD11 H 5.974 -38.481 14.525 1.00 . B B . 34 LEU HD11 1 1 1 2447 2 1 34 LEU HD12 H 5.508 -39.536 15.681 1.00 . B B . 34 LEU HD12 1 1 1 2448 2 1 34 LEU HD13 H 5.306 -37.932 15.910 1.00 . B B . 34 LEU HD13 1 1 1 2449 2 1 34 LEU HD21 H 4.065 -40.714 13.927 1.00 . B B . 34 LEU HD21 1 1 1 2450 2 1 34 LEU HD22 H 4.582 -39.619 12.831 1.00 . B B . 34 LEU HD22 1 1 1 2451 2 1 34 LEU HD23 H 2.982 -39.830 13.083 1.00 . B B . 34 LEU HD23 1 1 1 2452 2 1 34 LEU HG H 3.708 -37.868 14.178 1.00 . B B . 34 LEU HG 1 1 1 2453 2 1 34 LEU N N 3.547 -41.327 16.191 1.00 . B B . 34 LEU N 1 1 1 2454 2 1 34 LEU O O 2.299 -39.684 18.944 1.00 . B B . 34 LEU O 1 1 1 2455 2 1 35 ARG C C 0.329 -41.261 19.692 1.00 . B B . 35 ARG C 1 1 1 2456 2 1 35 ARG CA C -0.129 -40.852 18.295 1.00 . B B . 35 ARG CA 1 1 1 2457 2 1 35 ARG CB C -1.100 -41.896 17.740 1.00 . B B . 35 ARG CB 1 1 1 2458 2 1 35 ARG CD C -0.780 -44.290 18.435 1.00 . B B . 35 ARG CD 1 1 1 2459 2 1 35 ARG CG C -0.441 -43.224 17.405 1.00 . B B . 35 ARG CG 1 1 1 2460 2 1 35 ARG CZ C -1.150 -46.719 18.524 1.00 . B B . 35 ARG CZ 1 1 1 2461 2 1 35 ARG H H 0.943 -41.030 16.460 1.00 . B B . 35 ARG H 1 1 1 2462 2 1 35 ARG HA H -0.597 -39.971 18.359 1.00 . B B . 35 ARG HA 1 1 1 2463 2 1 35 ARG HB2 H -1.812 -42.060 18.423 1.00 . B B . 35 ARG HB2 1 1 1 2464 2 1 35 ARG HB3 H -1.515 -41.530 16.907 1.00 . B B . 35 ARG HB3 1 1 1 2465 2 1 35 ARG HD2 H -0.043 -44.333 19.110 1.00 . B B . 35 ARG HD2 1 1 1 2466 2 1 35 ARG HD3 H -1.635 -44.039 18.890 1.00 . B B . 35 ARG HD3 1 1 1 2467 2 1 35 ARG HE H -0.886 -45.678 16.831 1.00 . B B . 35 ARG HE 1 1 1 2468 2 1 35 ARG HG2 H -0.759 -43.527 16.507 1.00 . B B . 35 ARG HG2 1 1 1 2469 2 1 35 ARG HG3 H 0.551 -43.098 17.382 1.00 . B B . 35 ARG HG3 1 1 1 2470 2 1 35 ARG HH11 H -1.128 -45.796 20.322 1.00 . B B . 35 ARG HH11 1 1 1 2471 2 1 35 ARG HH12 H -1.387 -47.507 20.370 1.00 . B B . 35 ARG HH12 1 1 1 2472 2 1 35 ARG HH21 H -1.226 -47.921 16.901 1.00 . B B . 35 ARG HH21 1 1 1 2473 2 1 35 ARG HH22 H -1.443 -48.717 18.424 1.00 . B B . 35 ARG HH22 1 1 1 2474 2 1 35 ARG N N 1.011 -40.695 17.400 1.00 . B B . 35 ARG N 1 1 1 2475 2 1 35 ARG NE N -0.939 -45.608 17.827 1.00 . B B . 35 ARG NE 1 1 1 2476 2 1 35 ARG NH1 N -1.228 -46.670 19.847 1.00 . B B . 35 ARG NH1 1 1 1 2477 2 1 35 ARG NH2 N -1.284 -47.881 17.898 1.00 . B B . 35 ARG NH2 1 1 1 2478 2 1 35 ARG O O -0.189 -40.768 20.694 1.00 . B B . 35 ARG O 1 1 1 2479 2 1 36 GLU C C 2.570 -41.523 21.756 1.00 . B B . 36 GLU C 1 1 1 2480 2 1 36 GLU CA C 1.829 -42.638 21.024 1.00 . B B . 36 GLU CA 1 1 1 2481 2 1 36 GLU CB C 2.766 -43.828 20.803 1.00 . B B . 36 GLU CB 1 1 1 2482 2 1 36 GLU CD C 2.731 -44.929 23.077 1.00 . B B . 36 GLU CD 1 1 1 2483 2 1 36 GLU CG C 3.567 -44.209 22.036 1.00 . B B . 36 GLU CG 1 1 1 2484 2 1 36 GLU H H 1.684 -42.527 18.899 1.00 . B B . 36 GLU H 1 1 1 2485 2 1 36 GLU HA H 1.057 -42.930 21.588 1.00 . B B . 36 GLU HA 1 1 1 2486 2 1 36 GLU HB2 H 2.216 -44.616 20.528 1.00 . B B . 36 GLU HB2 1 1 1 2487 2 1 36 GLU HB3 H 3.405 -43.595 20.070 1.00 . B B . 36 GLU HB3 1 1 1 2488 2 1 36 GLU HG2 H 4.317 -44.809 21.757 1.00 . B B . 36 GLU HG2 1 1 1 2489 2 1 36 GLU HG3 H 3.940 -43.376 22.445 1.00 . B B . 36 GLU HG3 1 1 1 2490 2 1 36 GLU N N 1.303 -42.164 19.750 1.00 . B B . 36 GLU N 1 1 1 2491 2 1 36 GLU O O 2.464 -41.389 22.975 1.00 . B B . 36 GLU O 1 1 1 2492 2 1 36 GLU OE1 O 2.038 -44.244 23.858 1.00 . B B . 36 GLU OE1 1 1 1 2493 2 1 36 GLU OE2 O 2.770 -46.177 23.110 1.00 . B B . 36 GLU OE2 1 1 1 2494 2 1 37 ALA C C 3.153 -38.501 22.037 1.00 . B B . 37 ALA C 1 1 1 2495 2 1 37 ALA CA C 4.079 -39.622 21.579 1.00 . B B . 37 ALA CA 1 1 1 2496 2 1 37 ALA CB C 5.091 -39.095 20.572 1.00 . B B . 37 ALA CB 1 1 1 2497 2 1 37 ALA H H 3.367 -40.888 20.017 1.00 . B B . 37 ALA H 1 1 1 2498 2 1 37 ALA HA H 4.569 -39.966 22.380 1.00 . B B . 37 ALA HA 1 1 1 2499 2 1 37 ALA HB1 H 5.723 -39.828 20.319 1.00 . B B . 37 ALA HB1 1 1 1 2500 2 1 37 ALA HB2 H 5.604 -38.339 20.979 1.00 . B B . 37 ALA HB2 1 1 1 2501 2 1 37 ALA HB3 H 4.612 -38.771 19.756 1.00 . B B . 37 ALA HB3 1 1 1 2502 2 1 37 ALA N N 3.321 -40.726 21.003 1.00 . B B . 37 ALA N 1 1 1 2503 2 1 37 ALA O O 3.525 -37.679 22.874 1.00 . B B . 37 ALA O 1 1 1 2504 2 1 38 GLU C C 0.307 -37.766 23.171 1.00 . B B . 38 GLU C 1 1 1 2505 2 1 38 GLU CA C 0.967 -37.450 21.832 1.00 . B B . 38 GLU CA 1 1 1 2506 2 1 38 GLU CB C -0.098 -37.335 20.740 1.00 . B B . 38 GLU CB 1 1 1 2507 2 1 38 GLU CD C -0.619 -36.777 18.332 1.00 . B B . 38 GLU CD 1 1 1 2508 2 1 38 GLU CG C 0.441 -36.821 19.416 1.00 . B B . 38 GLU CG 1 1 1 2509 2 1 38 GLU H H 1.702 -39.170 20.806 1.00 . B B . 38 GLU H 1 1 1 2510 2 1 38 GLU HA H 1.447 -36.576 21.913 1.00 . B B . 38 GLU HA 1 1 1 2511 2 1 38 GLU HB2 H -0.495 -38.240 20.589 1.00 . B B . 38 GLU HB2 1 1 1 2512 2 1 38 GLU HB3 H -0.809 -36.707 21.057 1.00 . B B . 38 GLU HB3 1 1 1 2513 2 1 38 GLU HG2 H 0.798 -35.897 19.553 1.00 . B B . 38 GLU HG2 1 1 1 2514 2 1 38 GLU HG3 H 1.181 -37.423 19.116 1.00 . B B . 38 GLU HG3 1 1 1 2515 2 1 38 GLU N N 1.945 -38.473 21.481 1.00 . B B . 38 GLU N 1 1 1 2516 2 1 38 GLU O O 0.100 -36.879 24.000 1.00 . B B . 38 GLU O 1 1 1 2517 2 1 38 GLU OE1 O -1.554 -37.604 18.384 1.00 . B B . 38 GLU OE1 1 1 1 2518 2 1 38 GLU OE2 O -0.514 -35.918 17.433 1.00 . B B . 38 GLU OE2 1 1 1 2519 2 1 39 LYS C C 0.203 -39.123 25.821 1.00 . B B . 39 LYS C 1 1 1 2520 2 1 39 LYS CA C -0.660 -39.472 24.613 1.00 . B B . 39 LYS CA 1 1 1 2521 2 1 39 LYS CB C -0.917 -40.980 24.575 1.00 . B B . 39 LYS CB 1 1 1 2522 2 1 39 LYS CD C -3.364 -41.342 25.013 1.00 . B B . 39 LYS CD 1 1 1 2523 2 1 39 LYS CE C -3.948 -39.953 25.223 1.00 . B B . 39 LYS CE 1 1 1 2524 2 1 39 LYS CG C -1.958 -41.446 25.579 1.00 . B B . 39 LYS CG 1 1 1 2525 2 1 39 LYS H H 0.168 -39.711 22.663 1.00 . B B . 39 LYS H 1 1 1 2526 2 1 39 LYS HA H -1.534 -38.993 24.698 1.00 . B B . 39 LYS HA 1 1 1 2527 2 1 39 LYS HB2 H -1.232 -41.224 23.658 1.00 . B B . 39 LYS HB2 1 1 1 2528 2 1 39 LYS HB3 H -0.057 -41.452 24.769 1.00 . B B . 39 LYS HB3 1 1 1 2529 2 1 39 LYS HD2 H -3.335 -41.537 24.033 1.00 . B B . 39 LYS HD2 1 1 1 2530 2 1 39 LYS HD3 H -3.948 -42.013 25.470 1.00 . B B . 39 LYS HD3 1 1 1 2531 2 1 39 LYS HE2 H -3.642 -39.604 26.109 1.00 . B B . 39 LYS HE2 1 1 1 2532 2 1 39 LYS HE3 H -3.619 -39.351 24.495 1.00 . B B . 39 LYS HE3 1 1 1 2533 2 1 39 LYS HG2 H -1.774 -42.399 25.819 1.00 . B B . 39 LYS HG2 1 1 1 2534 2 1 39 LYS HG3 H -1.895 -40.878 26.399 1.00 . B B . 39 LYS HG3 1 1 1 2535 2 1 39 LYS HZ1 H -5.754 -40.310 24.315 1.00 . B B . 39 LYS HZ1 1 1 1 2536 2 1 39 LYS HZ2 H -5.782 -39.040 25.341 1.00 . B B . 39 LYS HZ2 1 1 1 2537 2 1 39 LYS HZ3 H -5.776 -40.564 25.928 1.00 . B B . 39 LYS HZ3 1 1 1 2538 2 1 39 LYS N N -0.024 -39.036 23.376 1.00 . B B . 39 LYS N 1 1 1 2539 2 1 39 LYS NZ N -5.437 -39.968 25.200 1.00 . B B . 39 LYS NZ 1 1 1 2540 2 1 39 LYS O O -0.269 -38.507 26.778 1.00 . B B . 39 LYS O 1 1 1 2541 2 1 40 LYS C C 2.755 -37.762 26.914 1.00 . B B . 40 LYS C 1 1 1 2542 2 1 40 LYS CA C 2.401 -39.245 26.860 1.00 . B B . 40 LYS CA 1 1 1 2543 2 1 40 LYS CB C 3.673 -40.079 26.692 1.00 . B B . 40 LYS CB 1 1 1 2544 2 1 40 LYS CD C 5.697 -40.611 25.303 1.00 . B B . 40 LYS CD 1 1 1 2545 2 1 40 LYS CE C 5.357 -41.872 24.525 1.00 . B B . 40 LYS CE 1 1 1 2546 2 1 40 LYS CG C 4.484 -39.710 25.462 1.00 . B B . 40 LYS CG 1 1 1 2547 2 1 40 LYS H H 1.794 -40.015 24.966 1.00 . B B . 40 LYS H 1 1 1 2548 2 1 40 LYS HA H 1.956 -39.496 27.720 1.00 . B B . 40 LYS HA 1 1 1 2549 2 1 40 LYS HB2 H 4.247 -39.947 27.500 1.00 . B B . 40 LYS HB2 1 1 1 2550 2 1 40 LYS HB3 H 3.413 -41.042 26.622 1.00 . B B . 40 LYS HB3 1 1 1 2551 2 1 40 LYS HD2 H 6.411 -40.110 24.814 1.00 . B B . 40 LYS HD2 1 1 1 2552 2 1 40 LYS HD3 H 6.031 -40.869 26.210 1.00 . B B . 40 LYS HD3 1 1 1 2553 2 1 40 LYS HE2 H 4.680 -41.647 23.825 1.00 . B B . 40 LYS HE2 1 1 1 2554 2 1 40 LYS HE3 H 6.188 -42.216 24.087 1.00 . B B . 40 LYS HE3 1 1 1 2555 2 1 40 LYS HG2 H 3.904 -39.800 24.652 1.00 . B B . 40 LYS HG2 1 1 1 2556 2 1 40 LYS HG3 H 4.792 -38.763 25.549 1.00 . B B . 40 LYS HG3 1 1 1 2557 2 1 40 LYS HZ1 H 5.475 -43.173 26.108 1.00 . B B . 40 LYS HZ1 1 1 1 2558 2 1 40 LYS HZ2 H 4.592 -43.747 24.860 1.00 . B B . 40 LYS HZ2 1 1 1 2559 2 1 40 LYS HZ3 H 3.967 -42.604 25.845 1.00 . B B . 40 LYS HZ3 1 1 1 2560 2 1 40 LYS N N 1.470 -39.518 25.771 1.00 . B B . 40 LYS N 1 1 1 2561 2 1 40 LYS NZ N 4.802 -42.936 25.407 1.00 . B B . 40 LYS NZ 1 1 1 2562 2 1 40 LYS O O 3.004 -37.213 27.987 1.00 . B B . 40 LYS O 1 1 1 2563 2 1 41 ILE C C 2.172 -34.875 26.555 1.00 . B B . 41 ILE C 1 1 1 2564 2 1 41 ILE CA C 3.096 -35.702 25.666 1.00 . B B . 41 ILE CA 1 1 1 2565 2 1 41 ILE CB C 2.994 -35.186 24.219 1.00 . B B . 41 ILE CB 1 1 1 2566 2 1 41 ILE CD1 C 4.390 -34.770 22.131 1.00 . B B . 41 ILE CD1 1 1 1 2567 2 1 41 ILE CG1 C 4.391 -34.974 23.630 1.00 . B B . 41 ILE CG1 1 1 1 2568 2 1 41 ILE CG2 C 2.192 -33.894 24.172 1.00 . B B . 41 ILE CG2 1 1 1 2569 2 1 41 ILE H H 2.565 -37.624 24.912 1.00 . B B . 41 ILE H 1 1 1 2570 2 1 41 ILE HA H 4.039 -35.600 25.983 1.00 . B B . 41 ILE HA 1 1 1 2571 2 1 41 ILE HB H 2.519 -35.872 23.668 1.00 . B B . 41 ILE HB 1 1 1 2572 2 1 41 ILE HD11 H 3.997 -35.574 21.685 1.00 . B B . 41 ILE HD11 1 1 1 2573 2 1 41 ILE HD12 H 5.328 -34.638 21.811 1.00 . B B . 41 ILE HD12 1 1 1 2574 2 1 41 ILE HD13 H 3.845 -33.963 21.904 1.00 . B B . 41 ILE HD13 1 1 1 2575 2 1 41 ILE HG12 H 4.796 -34.166 24.059 1.00 . B B . 41 ILE HG12 1 1 1 2576 2 1 41 ILE HG13 H 4.948 -35.778 23.839 1.00 . B B . 41 ILE HG13 1 1 1 2577 2 1 41 ILE HG21 H 2.134 -33.571 23.227 1.00 . B B . 41 ILE HG21 1 1 1 2578 2 1 41 ILE HG22 H 2.643 -33.200 24.734 1.00 . B B . 41 ILE HG22 1 1 1 2579 2 1 41 ILE HG23 H 1.271 -34.060 24.524 1.00 . B B . 41 ILE HG23 1 1 1 2580 2 1 41 ILE N N 2.775 -37.121 25.750 1.00 . B B . 41 ILE N 1 1 1 2581 2 1 41 ILE O O 2.612 -33.946 27.233 1.00 . B B . 41 ILE O 1 1 1 2582 2 1 42 LYS C C -0.258 -35.175 28.720 1.00 . B B . 42 LYS C 1 1 1 2583 2 1 42 LYS CA C -0.098 -34.514 27.355 1.00 . B B . 42 LYS CA 1 1 1 2584 2 1 42 LYS CB C -1.447 -34.479 26.632 1.00 . B B . 42 LYS CB 1 1 1 2585 2 1 42 LYS CD C -2.611 -33.276 24.759 1.00 . B B . 42 LYS CD 1 1 1 2586 2 1 42 LYS CE C -3.665 -34.239 24.235 1.00 . B B . 42 LYS CE 1 1 1 2587 2 1 42 LYS CG C -1.352 -34.009 25.191 1.00 . B B . 42 LYS CG 1 1 1 2588 2 1 42 LYS H H 0.593 -35.985 25.975 1.00 . B B . 42 LYS H 1 1 1 2589 2 1 42 LYS HA H 0.225 -33.578 27.492 1.00 . B B . 42 LYS HA 1 1 1 2590 2 1 42 LYS HB2 H -1.833 -35.401 26.639 1.00 . B B . 42 LYS HB2 1 1 1 2591 2 1 42 LYS HB3 H -2.055 -33.859 27.127 1.00 . B B . 42 LYS HB3 1 1 1 2592 2 1 42 LYS HD2 H -2.984 -32.782 25.544 1.00 . B B . 42 LYS HD2 1 1 1 2593 2 1 42 LYS HD3 H -2.377 -32.626 24.036 1.00 . B B . 42 LYS HD3 1 1 1 2594 2 1 42 LYS HE2 H -4.257 -33.752 23.593 1.00 . B B . 42 LYS HE2 1 1 1 2595 2 1 42 LYS HE3 H -3.208 -34.992 23.762 1.00 . B B . 42 LYS HE3 1 1 1 2596 2 1 42 LYS HG2 H -0.570 -33.392 25.102 1.00 . B B . 42 LYS HG2 1 1 1 2597 2 1 42 LYS HG3 H -1.219 -34.804 24.598 1.00 . B B . 42 LYS HG3 1 1 1 2598 2 1 42 LYS HZ1 H -3.920 -35.292 25.977 1.00 . B B . 42 LYS HZ1 1 1 1 2599 2 1 42 LYS HZ2 H -5.181 -35.423 24.949 1.00 . B B . 42 LYS HZ2 1 1 1 2600 2 1 42 LYS HZ3 H -4.969 -34.052 25.808 1.00 . B B . 42 LYS HZ3 1 1 1 2601 2 1 42 LYS N N 0.889 -35.221 26.548 1.00 . B B . 42 LYS N 1 1 1 2602 2 1 42 LYS NZ N -4.502 -34.797 25.332 1.00 . B B . 42 LYS NZ 1 1 1 2603 2 1 42 LYS O O -1.087 -34.756 29.528 1.00 . B B . 42 LYS O 1 1 1 2604 2 1 43 GLU C C 1.701 -36.596 31.102 1.00 . B B . 43 GLU C 1 1 1 2605 2 1 43 GLU CA C 0.486 -36.924 30.239 1.00 . B B . 43 GLU CA 1 1 1 2606 2 1 43 GLU CB C 0.413 -38.433 29.995 1.00 . B B . 43 GLU CB 1 1 1 2607 2 1 43 GLU CD C 1.640 -40.641 29.957 1.00 . B B . 43 GLU CD 1 1 1 2608 2 1 43 GLU CG C 1.741 -39.146 30.188 1.00 . B B . 43 GLU CG 1 1 1 2609 2 1 43 GLU H H 1.193 -36.499 28.272 1.00 . B B . 43 GLU H 1 1 1 2610 2 1 43 GLU HA H -0.337 -36.631 30.725 1.00 . B B . 43 GLU HA 1 1 1 2611 2 1 43 GLU HB2 H -0.251 -38.824 30.632 1.00 . B B . 43 GLU HB2 1 1 1 2612 2 1 43 GLU HB3 H 0.105 -38.587 29.056 1.00 . B B . 43 GLU HB3 1 1 1 2613 2 1 43 GLU HG2 H 2.405 -38.767 29.543 1.00 . B B . 43 GLU HG2 1 1 1 2614 2 1 43 GLU HG3 H 2.056 -38.987 31.124 1.00 . B B . 43 GLU HG3 1 1 1 2615 2 1 43 GLU N N 0.540 -36.207 28.970 1.00 . B B . 43 GLU N 1 1 1 2616 2 1 43 GLU O O 1.828 -37.082 32.227 1.00 . B B . 43 GLU O 1 1 1 2617 2 1 43 GLU OE1 O 0.582 -41.098 29.477 1.00 . B B . 43 GLU OE1 1 1 1 2618 2 1 43 GLU OE2 O 2.620 -41.355 30.258 1.00 . B B . 43 GLU OE2 1 1 1 2619 2 1 44 LEU C C 4.364 -34.072 30.730 1.00 . B B . 44 LEU C 1 1 1 2620 2 1 44 LEU CA C 3.799 -35.375 31.287 1.00 . B B . 44 LEU CA 1 1 1 2621 2 1 44 LEU CB C 4.853 -36.480 31.199 1.00 . B B . 44 LEU CB 1 1 1 2622 2 1 44 LEU CD1 C 6.994 -37.386 30.260 1.00 . B B . 44 LEU CD1 1 1 1 2623 2 1 44 LEU CD2 C 5.415 -36.131 28.781 1.00 . B B . 44 LEU CD2 1 1 1 2624 2 1 44 LEU CG C 5.979 -36.255 30.189 1.00 . B B . 44 LEU CG 1 1 1 2625 2 1 44 LEU H H 2.434 -35.408 29.648 1.00 . B B . 44 LEU H 1 1 1 2626 2 1 44 LEU HA H 3.555 -35.230 32.246 1.00 . B B . 44 LEU HA 1 1 1 2627 2 1 44 LEU HB2 H 5.269 -36.579 32.103 1.00 . B B . 44 LEU HB2 1 1 1 2628 2 1 44 LEU HB3 H 4.386 -37.329 30.952 1.00 . B B . 44 LEU HB3 1 1 1 2629 2 1 44 LEU HD11 H 7.722 -37.223 29.594 1.00 . B B . 44 LEU HD11 1 1 1 2630 2 1 44 LEU HD12 H 6.542 -38.254 30.053 1.00 . B B . 44 LEU HD12 1 1 1 2631 2 1 44 LEU HD13 H 7.386 -37.425 31.179 1.00 . B B . 44 LEU HD13 1 1 1 2632 2 1 44 LEU HD21 H 4.927 -36.971 28.542 1.00 . B B . 44 LEU HD21 1 1 1 2633 2 1 44 LEU HD22 H 6.163 -35.984 28.134 1.00 . B B . 44 LEU HD22 1 1 1 2634 2 1 44 LEU HD23 H 4.784 -35.356 28.741 1.00 . B B . 44 LEU HD23 1 1 1 2635 2 1 44 LEU HG H 6.444 -35.400 30.419 1.00 . B B . 44 LEU HG 1 1 1 2636 2 1 44 LEU N N 2.593 -35.769 30.567 1.00 . B B . 44 LEU N 1 1 1 2637 2 1 44 LEU O O 3.941 -33.601 29.674 1.00 . B B . 44 LEU O 1 1 1 2638 2 1 45 PHE C C 7.210 -32.520 30.210 1.00 . B B . 45 PHE C 1 1 1 2639 2 1 45 PHE CA C 5.949 -32.248 31.023 1.00 . B B . 45 PHE CA 1 1 1 2640 2 1 45 PHE CB C 6.289 -31.385 32.240 1.00 . B B . 45 PHE CB 1 1 1 2641 2 1 45 PHE CD1 C 6.984 -29.345 30.956 1.00 . B B . 45 PHE CD1 1 1 1 2642 2 1 45 PHE CD2 C 5.402 -29.088 32.720 1.00 . B B . 45 PHE CD2 1 1 1 2643 2 1 45 PHE CE1 C 6.926 -27.988 30.701 1.00 . B B . 45 PHE CE1 1 1 1 2644 2 1 45 PHE CE2 C 5.339 -27.730 32.470 1.00 . B B . 45 PHE CE2 1 1 1 2645 2 1 45 PHE CG C 6.224 -29.910 31.967 1.00 . B B . 45 PHE CG 1 1 1 2646 2 1 45 PHE CZ C 6.103 -27.179 31.460 1.00 . B B . 45 PHE CZ 1 1 1 2647 2 1 45 PHE H H 5.625 -33.929 32.296 1.00 . B B . 45 PHE H 1 1 1 2648 2 1 45 PHE HA H 5.299 -31.755 30.445 1.00 . B B . 45 PHE HA 1 1 1 2649 2 1 45 PHE HB2 H 5.641 -31.600 32.971 1.00 . B B . 45 PHE HB2 1 1 1 2650 2 1 45 PHE HB3 H 7.216 -31.611 32.539 1.00 . B B . 45 PHE HB3 1 1 1 2651 2 1 45 PHE HD1 H 7.582 -29.926 30.404 1.00 . B B . 45 PHE HD1 1 1 1 2652 2 1 45 PHE HD2 H 4.848 -29.482 33.453 1.00 . B B . 45 PHE HD2 1 1 1 2653 2 1 45 PHE HE1 H 7.479 -27.592 29.968 1.00 . B B . 45 PHE HE1 1 1 1 2654 2 1 45 PHE HE2 H 4.741 -27.147 33.020 1.00 . B B . 45 PHE HE2 1 1 1 2655 2 1 45 PHE HZ H 6.060 -26.197 31.279 1.00 . B B . 45 PHE HZ 1 1 1 2656 2 1 45 PHE N N 5.324 -33.496 31.446 1.00 . B B . 45 PHE N 1 1 1 2657 2 1 45 PHE O O 8.128 -33.196 30.674 1.00 . B B . 45 PHE O 1 1 1 2658 2 1 46 PHE C C 8.939 -30.829 27.636 1.00 . B B . 46 PHE C 1 1 1 2659 2 1 46 PHE CA C 8.396 -32.173 28.112 1.00 . B B . 46 PHE CA 1 1 1 2660 2 1 46 PHE CB C 8.009 -33.036 26.909 1.00 . B B . 46 PHE CB 1 1 1 2661 2 1 46 PHE CD1 C 5.569 -32.549 26.581 1.00 . B B . 46 PHE CD1 1 1 1 2662 2 1 46 PHE CD2 C 7.099 -31.863 24.886 1.00 . B B . 46 PHE CD2 1 1 1 2663 2 1 46 PHE CE1 C 4.518 -32.031 25.848 1.00 . B B . 46 PHE CE1 1 1 1 2664 2 1 46 PHE CE2 C 6.052 -31.343 24.148 1.00 . B B . 46 PHE CE2 1 1 1 2665 2 1 46 PHE CG C 6.869 -32.471 26.109 1.00 . B B . 46 PHE CG 1 1 1 2666 2 1 46 PHE CZ C 4.760 -31.428 24.629 1.00 . B B . 46 PHE CZ 1 1 1 2667 2 1 46 PHE H H 6.470 -31.447 28.673 1.00 . B B . 46 PHE H 1 1 1 2668 2 1 46 PHE HA H 9.113 -32.638 28.630 1.00 . B B . 46 PHE HA 1 1 1 2669 2 1 46 PHE HB2 H 8.805 -33.119 26.310 1.00 . B B . 46 PHE HB2 1 1 1 2670 2 1 46 PHE HB3 H 7.745 -33.942 27.241 1.00 . B B . 46 PHE HB3 1 1 1 2671 2 1 46 PHE HD1 H 5.389 -32.985 27.463 1.00 . B B . 46 PHE HD1 1 1 1 2672 2 1 46 PHE HD2 H 8.032 -31.799 24.533 1.00 . B B . 46 PHE HD2 1 1 1 2673 2 1 46 PHE HE1 H 3.584 -32.093 26.200 1.00 . B B . 46 PHE HE1 1 1 1 2674 2 1 46 PHE HE2 H 6.230 -30.906 23.267 1.00 . B B . 46 PHE HE2 1 1 1 2675 2 1 46 PHE HZ H 4.001 -31.054 24.096 1.00 . B B . 46 PHE HZ 1 1 1 2676 2 1 46 PHE N N 7.248 -31.988 28.993 1.00 . B B . 46 PHE N 1 1 1 2677 2 1 46 PHE O O 8.272 -30.079 26.923 1.00 . B B . 46 PHE O 1 1 1 2678 2 1 47 PRO C C 11.204 -29.218 26.185 1.00 . B B . 47 PRO C 1 1 1 2679 2 1 47 PRO CA C 10.840 -29.262 27.665 1.00 . B B . 47 PRO CA 1 1 1 2680 2 1 47 PRO CB C 12.105 -29.258 28.527 1.00 . B B . 47 PRO CB 1 1 1 2681 2 1 47 PRO CD C 11.033 -31.363 28.889 1.00 . B B . 47 PRO CD 1 1 1 2682 2 1 47 PRO CG C 12.377 -30.695 28.808 1.00 . B B . 47 PRO CG 1 1 1 2683 2 1 47 PRO HA H 10.249 -28.469 27.812 1.00 . B B . 47 PRO HA 1 1 1 2684 2 1 47 PRO HB2 H 12.869 -28.845 28.030 1.00 . B B . 47 PRO HB2 1 1 1 2685 2 1 47 PRO HB3 H 11.950 -28.756 29.378 1.00 . B B . 47 PRO HB3 1 1 1 2686 2 1 47 PRO HD2 H 11.076 -32.297 28.535 1.00 . B B . 47 PRO HD2 1 1 1 2687 2 1 47 PRO HD3 H 10.697 -31.378 29.831 1.00 . B B . 47 PRO HD3 1 1 1 2688 2 1 47 PRO HG2 H 12.920 -31.096 28.071 1.00 . B B . 47 PRO HG2 1 1 1 2689 2 1 47 PRO HG3 H 12.866 -30.793 29.675 1.00 . B B . 47 PRO HG3 1 1 1 2690 2 1 47 PRO N N 10.179 -30.516 28.038 1.00 . B B . 47 PRO N 1 1 1 2691 2 1 47 PRO O O 10.817 -28.295 25.468 1.00 . B B . 47 PRO O 1 1 1 2692 2 1 48 VAL C C 12.132 -31.692 23.769 1.00 . B B . 48 VAL C 1 1 1 2693 2 1 48 VAL CA C 12.365 -30.296 24.337 1.00 . B B . 48 VAL CA 1 1 1 2694 2 1 48 VAL CB C 13.852 -29.930 24.173 1.00 . B B . 48 VAL CB 1 1 1 2695 2 1 48 VAL CG1 C 14.073 -28.453 24.462 1.00 . B B . 48 VAL CG1 1 1 1 2696 2 1 48 VAL CG2 C 14.717 -30.794 25.078 1.00 . B B . 48 VAL CG2 1 1 1 2697 2 1 48 VAL H H 12.234 -30.942 26.366 1.00 . B B . 48 VAL H 1 1 1 2698 2 1 48 VAL HA H 11.808 -29.636 23.833 1.00 . B B . 48 VAL HA 1 1 1 2699 2 1 48 VAL HB H 14.119 -30.106 23.226 1.00 . B B . 48 VAL HB 1 1 1 2700 2 1 48 VAL HG11 H 15.042 -28.233 24.351 1.00 . B B . 48 VAL HG11 1 1 1 2701 2 1 48 VAL HG12 H 13.791 -28.250 25.400 1.00 . B B . 48 VAL HG12 1 1 1 2702 2 1 48 VAL HG13 H 13.532 -27.904 23.825 1.00 . B B . 48 VAL HG13 1 1 1 2703 2 1 48 VAL HG21 H 14.451 -30.650 26.031 1.00 . B B . 48 VAL HG21 1 1 1 2704 2 1 48 VAL HG22 H 15.678 -30.544 24.959 1.00 . B B . 48 VAL HG22 1 1 1 2705 2 1 48 VAL HG23 H 14.592 -31.757 24.839 1.00 . B B . 48 VAL HG23 1 1 1 2706 2 1 48 VAL N N 11.950 -30.221 25.733 1.00 . B B . 48 VAL N 1 1 1 2707 2 1 48 VAL O O 12.433 -32.695 24.417 1.00 . B B . 48 VAL O 1 1 1 2708 2 1 49 ILE C C 11.803 -33.008 20.453 1.00 . B B . 49 ILE C 1 1 1 2709 2 1 49 ILE CA C 11.321 -33.021 21.900 1.00 . B B . 49 ILE CA 1 1 1 2710 2 1 49 ILE CB C 9.819 -33.357 21.925 1.00 . B B . 49 ILE CB 1 1 1 2711 2 1 49 ILE CD1 C 8.027 -34.475 23.347 1.00 . B B . 49 ILE CD1 1 1 1 2712 2 1 49 ILE CG1 C 9.411 -33.864 23.310 1.00 . B B . 49 ILE CG1 1 1 1 2713 2 1 49 ILE CG2 C 9.489 -34.390 20.858 1.00 . B B . 49 ILE CG2 1 1 1 2714 2 1 49 ILE H H 11.371 -30.897 22.080 1.00 . B B . 49 ILE H 1 1 1 2715 2 1 49 ILE HA H 11.820 -33.722 22.410 1.00 . B B . 49 ILE HA 1 1 1 2716 2 1 49 ILE HB H 9.302 -32.524 21.728 1.00 . B B . 49 ILE HB 1 1 1 2717 2 1 49 ILE HD11 H 7.353 -33.791 23.069 1.00 . B B . 49 ILE HD11 1 1 1 2718 2 1 49 ILE HD12 H 7.823 -34.785 24.276 1.00 . B B . 49 ILE HD12 1 1 1 2719 2 1 49 ILE HD13 H 7.989 -35.254 22.721 1.00 . B B . 49 ILE HD13 1 1 1 2720 2 1 49 ILE HG12 H 10.071 -34.557 23.600 1.00 . B B . 49 ILE HG12 1 1 1 2721 2 1 49 ILE HG13 H 9.434 -33.094 23.948 1.00 . B B . 49 ILE HG13 1 1 1 2722 2 1 49 ILE HG21 H 8.511 -34.598 20.886 1.00 . B B . 49 ILE HG21 1 1 1 2723 2 1 49 ILE HG22 H 10.012 -35.225 21.029 1.00 . B B . 49 ILE HG22 1 1 1 2724 2 1 49 ILE HG23 H 9.726 -34.027 19.957 1.00 . B B . 49 ILE HG23 1 1 1 2725 2 1 49 ILE N N 11.594 -31.748 22.555 1.00 . B B . 49 ILE N 1 1 1 2726 2 1 49 ILE O O 11.760 -31.977 19.782 1.00 . B B . 49 ILE O 1 1 1 2727 2 1 50 VAL C C 11.845 -35.194 17.783 1.00 . B B . 50 VAL C 1 1 1 2728 2 1 50 VAL CA C 12.749 -34.285 18.609 1.00 . B B . 50 VAL CA 1 1 1 2729 2 1 50 VAL CB C 14.186 -34.837 18.572 1.00 . B B . 50 VAL CB 1 1 1 2730 2 1 50 VAL CG1 C 14.748 -34.772 17.160 1.00 . B B . 50 VAL CG1 1 1 1 2731 2 1 50 VAL CG2 C 15.074 -34.075 19.544 1.00 . B B . 50 VAL CG2 1 1 1 2732 2 1 50 VAL H H 12.271 -34.965 20.572 1.00 . B B . 50 VAL H 1 1 1 2733 2 1 50 VAL HA H 12.743 -33.366 18.215 1.00 . B B . 50 VAL HA 1 1 1 2734 2 1 50 VAL HB H 14.165 -35.796 18.854 1.00 . B B . 50 VAL HB 1 1 1 2735 2 1 50 VAL HG11 H 15.680 -35.134 17.155 1.00 . B B . 50 VAL HG11 1 1 1 2736 2 1 50 VAL HG12 H 14.758 -33.822 16.848 1.00 . B B . 50 VAL HG12 1 1 1 2737 2 1 50 VAL HG13 H 14.176 -35.317 16.548 1.00 . B B . 50 VAL HG13 1 1 1 2738 2 1 50 VAL HG21 H 15.091 -33.107 19.292 1.00 . B B . 50 VAL HG21 1 1 1 2739 2 1 50 VAL HG22 H 16.002 -34.445 19.508 1.00 . B B . 50 VAL HG22 1 1 1 2740 2 1 50 VAL HG23 H 14.713 -34.171 20.472 1.00 . B B . 50 VAL HG23 1 1 1 2741 2 1 50 VAL N N 12.261 -34.162 19.977 1.00 . B B . 50 VAL N 1 1 1 2742 2 1 50 VAL O O 11.610 -36.347 18.144 1.00 . B B . 50 VAL O 1 1 1 2743 2 1 51 LEU C C 10.869 -35.256 14.333 1.00 . B B . 51 LEU C 1 1 1 2744 2 1 51 LEU CA C 10.463 -35.431 15.793 1.00 . B B . 51 LEU CA 1 1 1 2745 2 1 51 LEU CB C 9.010 -34.994 15.987 1.00 . B B . 51 LEU CB 1 1 1 2746 2 1 51 LEU CD1 C 8.016 -36.610 14.348 1.00 . B B . 51 LEU CD1 1 1 1 2747 2 1 51 LEU CD2 C 6.706 -34.608 15.077 1.00 . B B . 51 LEU CD2 1 1 1 2748 2 1 51 LEU CG C 8.094 -35.152 14.772 1.00 . B B . 51 LEU CG 1 1 1 2749 2 1 51 LEU H H 11.571 -33.724 16.432 1.00 . B B . 51 LEU H 1 1 1 2750 2 1 51 LEU HA H 10.548 -36.398 16.032 1.00 . B B . 51 LEU HA 1 1 1 2751 2 1 51 LEU HB2 H 8.624 -35.537 16.733 1.00 . B B . 51 LEU HB2 1 1 1 2752 2 1 51 LEU HB3 H 9.013 -34.028 16.244 1.00 . B B . 51 LEU HB3 1 1 1 2753 2 1 51 LEU HD11 H 7.414 -36.695 13.554 1.00 . B B . 51 LEU HD11 1 1 1 2754 2 1 51 LEU HD12 H 7.652 -37.158 15.101 1.00 . B B . 51 LEU HD12 1 1 1 2755 2 1 51 LEU HD13 H 8.930 -36.938 14.109 1.00 . B B . 51 LEU HD13 1 1 1 2756 2 1 51 LEU HD21 H 6.313 -35.110 15.847 1.00 . B B . 51 LEU HD21 1 1 1 2757 2 1 51 LEU HD22 H 6.120 -34.719 14.274 1.00 . B B . 51 LEU HD22 1 1 1 2758 2 1 51 LEU HD23 H 6.772 -33.638 15.310 1.00 . B B . 51 LEU HD23 1 1 1 2759 2 1 51 LEU HG H 8.480 -34.625 14.015 1.00 . B B . 51 LEU HG 1 1 1 2760 2 1 51 LEU N N 11.342 -34.667 16.672 1.00 . B B . 51 LEU N 1 1 1 2761 2 1 51 LEU O O 10.757 -34.165 13.774 1.00 . B B . 51 LEU O 1 1 1 2762 2 1 52 ASP C C 10.549 -36.200 11.398 1.00 . B B . 52 ASP C 1 1 1 2763 2 1 52 ASP CA C 11.756 -36.306 12.325 1.00 . B B . 52 ASP CA 1 1 1 2764 2 1 52 ASP CB C 12.568 -37.557 11.984 1.00 . B B . 52 ASP CB 1 1 1 2765 2 1 52 ASP CG C 11.721 -38.814 11.984 1.00 . B B . 52 ASP CG 1 1 1 2766 2 1 52 ASP H H 11.404 -37.196 14.230 1.00 . B B . 52 ASP H 1 1 1 2767 2 1 52 ASP HA H 12.330 -35.498 12.192 1.00 . B B . 52 ASP HA 1 1 1 2768 2 1 52 ASP HB2 H 12.970 -37.441 11.076 1.00 . B B . 52 ASP HB2 1 1 1 2769 2 1 52 ASP HB3 H 13.297 -37.661 12.661 1.00 . B B . 52 ASP HB3 1 1 1 2770 2 1 52 ASP N N 11.337 -36.338 13.721 1.00 . B B . 52 ASP N 1 1 1 2771 2 1 52 ASP O O 9.405 -36.336 11.833 1.00 . B B . 52 ASP O 1 1 1 2772 2 1 52 ASP OD1 O 10.840 -38.936 12.861 1.00 . B B . 52 ASP OD1 1 1 1 2773 2 1 52 ASP OD2 O 11.940 -39.677 11.108 1.00 . B B . 52 ASP OD2 1 1 1 2774 2 1 53 VAL C C 9.292 -37.202 8.637 1.00 . B B . 53 VAL C 1 1 1 2775 2 1 53 VAL CA C 9.747 -35.833 9.129 1.00 . B B . 53 VAL CA 1 1 1 2776 2 1 53 VAL CB C 10.198 -34.989 7.921 1.00 . B B . 53 VAL CB 1 1 1 2777 2 1 53 VAL CG1 C 9.179 -35.081 6.796 1.00 . B B . 53 VAL CG1 1 1 1 2778 2 1 53 VAL CG2 C 10.419 -33.542 8.335 1.00 . B B . 53 VAL CG2 1 1 1 2779 2 1 53 VAL H H 11.762 -35.857 9.826 1.00 . B B . 53 VAL H 1 1 1 2780 2 1 53 VAL HA H 8.983 -35.373 9.581 1.00 . B B . 53 VAL HA 1 1 1 2781 2 1 53 VAL HB H 11.067 -35.353 7.585 1.00 . B B . 53 VAL HB 1 1 1 2782 2 1 53 VAL HG11 H 9.486 -34.529 6.021 1.00 . B B . 53 VAL HG11 1 1 1 2783 2 1 53 VAL HG12 H 8.295 -34.741 7.117 1.00 . B B . 53 VAL HG12 1 1 1 2784 2 1 53 VAL HG13 H 9.084 -36.034 6.508 1.00 . B B . 53 VAL HG13 1 1 1 2785 2 1 53 VAL HG21 H 9.566 -33.164 8.695 1.00 . B B . 53 VAL HG21 1 1 1 2786 2 1 53 VAL HG22 H 10.711 -33.009 7.541 1.00 . B B . 53 VAL HG22 1 1 1 2787 2 1 53 VAL HG23 H 11.126 -33.501 9.041 1.00 . B B . 53 VAL HG23 1 1 1 2788 2 1 53 VAL N N 10.811 -35.957 10.118 1.00 . B B . 53 VAL N 1 1 1 2789 2 1 53 VAL O O 8.095 -37.480 8.566 1.00 . B B . 53 VAL O 1 1 1 2790 2 1 54 TRP C C 9.209 -40.202 8.874 1.00 . B B . 54 TRP C 1 1 1 2791 2 1 54 TRP CA C 9.951 -39.395 7.815 1.00 . B B . 54 TRP CA 1 1 1 2792 2 1 54 TRP CB C 11.239 -40.117 7.415 1.00 . B B . 54 TRP CB 1 1 1 2793 2 1 54 TRP CD1 C 11.485 -42.639 7.029 1.00 . B B . 54 TRP CD1 1 1 1 2794 2 1 54 TRP CD2 C 10.208 -41.596 5.513 1.00 . B B . 54 TRP CD2 1 1 1 2795 2 1 54 TRP CE2 C 10.261 -42.965 5.190 1.00 . B B . 54 TRP CE2 1 1 1 2796 2 1 54 TRP CE3 C 9.460 -40.740 4.700 1.00 . B B . 54 TRP CE3 1 1 1 2797 2 1 54 TRP CG C 10.996 -41.408 6.694 1.00 . B B . 54 TRP CG 1 1 1 2798 2 1 54 TRP CH2 C 8.872 -42.636 3.308 1.00 . B B . 54 TRP CH2 1 1 1 2799 2 1 54 TRP CZ2 C 9.596 -43.496 4.088 1.00 . B B . 54 TRP CZ2 1 1 1 2800 2 1 54 TRP CZ3 C 8.801 -41.268 3.606 1.00 . B B . 54 TRP CZ3 1 1 1 2801 2 1 54 TRP H H 11.209 -37.767 8.381 1.00 . B B . 54 TRP H 1 1 1 2802 2 1 54 TRP HA H 9.361 -39.310 7.012 1.00 . B B . 54 TRP HA 1 1 1 2803 2 1 54 TRP HB2 H 11.768 -39.515 6.817 1.00 . B B . 54 TRP HB2 1 1 1 2804 2 1 54 TRP HB3 H 11.765 -40.310 8.243 1.00 . B B . 54 TRP HB3 1 1 1 2805 2 1 54 TRP HD1 H 12.075 -42.827 7.814 1.00 . B B . 54 TRP HD1 1 1 1 2806 2 1 54 TRP HE1 H 11.266 -44.555 6.155 1.00 . B B . 54 TRP HE1 1 1 1 2807 2 1 54 TRP HE3 H 9.403 -39.763 4.906 1.00 . B B . 54 TRP HE3 1 1 1 2808 2 1 54 TRP HH2 H 8.384 -42.990 2.510 1.00 . B B . 54 TRP HH2 1 1 1 2809 2 1 54 TRP HZ2 H 9.646 -44.472 3.874 1.00 . B B . 54 TRP HZ2 1 1 1 2810 2 1 54 TRP HZ3 H 8.264 -40.664 3.017 1.00 . B B . 54 TRP HZ3 1 1 1 2811 2 1 54 TRP N N 10.254 -38.053 8.300 1.00 . B B . 54 TRP N 1 1 1 2812 2 1 54 TRP NE1 N 11.047 -43.580 6.129 1.00 . B B . 54 TRP NE1 1 1 1 2813 2 1 54 TRP O O 9.805 -41.019 9.575 1.00 . B B . 54 TRP O 1 1 1 2814 2 1 55 MET C C 6.018 -41.518 9.260 1.00 . B B . 55 MET C 1 1 1 2815 2 1 55 MET CA C 7.082 -40.676 9.957 1.00 . B B . 55 MET CA 1 1 1 2816 2 1 55 MET CB C 6.418 -39.684 10.913 1.00 . B B . 55 MET CB 1 1 1 2817 2 1 55 MET CE C 8.912 -41.360 12.773 1.00 . B B . 55 MET CE 1 1 1 2818 2 1 55 MET CG C 7.334 -39.207 12.028 1.00 . B B . 55 MET CG 1 1 1 2819 2 1 55 MET H H 7.478 -39.292 8.384 1.00 . B B . 55 MET H 1 1 1 2820 2 1 55 MET HA H 7.677 -41.286 10.481 1.00 . B B . 55 MET HA 1 1 1 2821 2 1 55 MET HB2 H 6.121 -38.888 10.386 1.00 . B B . 55 MET HB2 1 1 1 2822 2 1 55 MET HB3 H 5.622 -40.127 11.326 1.00 . B B . 55 MET HB3 1 1 1 2823 2 1 55 MET HE1 H 8.698 -41.767 11.885 1.00 . B B . 55 MET HE1 1 1 1 2824 2 1 55 MET HE2 H 9.122 -42.084 13.430 1.00 . B B . 55 MET HE2 1 1 1 2825 2 1 55 MET HE3 H 9.703 -40.756 12.680 1.00 . B B . 55 MET HE3 1 1 1 2826 2 1 55 MET HG2 H 8.239 -39.025 11.643 1.00 . B B . 55 MET HG2 1 1 1 2827 2 1 55 MET HG3 H 6.959 -38.363 12.412 1.00 . B B . 55 MET HG3 1 1 1 2828 2 1 55 MET N N 7.905 -39.969 8.984 1.00 . B B . 55 MET N 1 1 1 2829 2 1 55 MET O O 5.489 -41.149 8.212 1.00 . B B . 55 MET O 1 1 1 2830 2 1 55 MET SD S 7.504 -40.417 13.353 1.00 . B B . 55 MET SD 1 1 1 2831 2 1 56 PRO C C 3.279 -43.037 9.411 1.00 . B B . 56 PRO C 1 1 1 2832 2 1 56 PRO CA C 4.694 -43.596 9.306 1.00 . B B . 56 PRO CA 1 1 1 2833 2 1 56 PRO CB C 4.842 -44.844 10.179 1.00 . B B . 56 PRO CB 1 1 1 2834 2 1 56 PRO CD C 6.288 -43.181 11.104 1.00 . B B . 56 PRO CD 1 1 1 2835 2 1 56 PRO CG C 5.404 -44.343 11.464 1.00 . B B . 56 PRO CG 1 1 1 2836 2 1 56 PRO HA H 4.835 -43.767 8.331 1.00 . B B . 56 PRO HA 1 1 1 2837 2 1 56 PRO HB2 H 3.953 -45.277 10.328 1.00 . B B . 56 PRO HB2 1 1 1 2838 2 1 56 PRO HB3 H 5.466 -45.500 9.754 1.00 . B B . 56 PRO HB3 1 1 1 2839 2 1 56 PRO HD2 H 6.266 -42.480 11.817 1.00 . B B . 56 PRO HD2 1 1 1 2840 2 1 56 PRO HD3 H 7.231 -43.480 10.959 1.00 . B B . 56 PRO HD3 1 1 1 2841 2 1 56 PRO HG2 H 4.668 -44.045 12.072 1.00 . B B . 56 PRO HG2 1 1 1 2842 2 1 56 PRO HG3 H 5.938 -45.060 11.913 1.00 . B B . 56 PRO HG3 1 1 1 2843 2 1 56 PRO N N 5.697 -42.678 9.853 1.00 . B B . 56 PRO N 1 1 1 2844 2 1 56 PRO O O 2.533 -43.021 8.431 1.00 . B B . 56 PRO O 1 1 1 2845 2 1 57 ASP C C 1.381 -40.755 10.006 1.00 . B B . 57 ASP C 1 1 1 2846 2 1 57 ASP CA C 1.589 -42.018 10.835 1.00 . B B . 57 ASP CA 1 1 1 2847 2 1 57 ASP CB C 1.397 -41.705 12.320 1.00 . B B . 57 ASP CB 1 1 1 2848 2 1 57 ASP CG C 0.046 -42.159 12.837 1.00 . B B . 57 ASP CG 1 1 1 2849 2 1 57 ASP H H 3.566 -42.620 11.361 1.00 . B B . 57 ASP H 1 1 1 2850 2 1 57 ASP HA H 0.911 -42.697 10.554 1.00 . B B . 57 ASP HA 1 1 1 2851 2 1 57 ASP HB2 H 2.113 -42.170 12.841 1.00 . B B . 57 ASP HB2 1 1 1 2852 2 1 57 ASP HB3 H 1.476 -40.717 12.453 1.00 . B B . 57 ASP HB3 1 1 1 2853 2 1 57 ASP N N 2.915 -42.579 10.603 1.00 . B B . 57 ASP N 1 1 1 2854 2 1 57 ASP O O 0.410 -40.643 9.259 1.00 . B B . 57 ASP O 1 1 1 2855 2 1 57 ASP OD1 O -0.938 -41.411 12.660 1.00 . B B . 57 ASP OD1 1 1 1 2856 2 1 57 ASP OD2 O -0.027 -43.261 13.420 1.00 . B B . 57 ASP OD2 1 1 1 2857 2 1 58 GLY C C 3.422 -37.682 9.572 1.00 . B B . 58 GLY C 1 1 1 2858 2 1 58 GLY CA C 2.199 -38.561 9.401 1.00 . B B . 58 GLY CA 1 1 1 2859 2 1 58 GLY H H 3.071 -39.947 10.764 1.00 . B B . 58 GLY H 1 1 1 2860 2 1 58 GLY HA2 H 2.091 -38.775 8.430 1.00 . B B . 58 GLY HA2 1 1 1 2861 2 1 58 GLY HA3 H 1.396 -38.060 9.724 1.00 . B B . 58 GLY HA3 1 1 1 2862 2 1 58 GLY N N 2.301 -39.804 10.143 1.00 . B B . 58 GLY N 1 1 1 2863 2 1 58 GLY O O 4.131 -37.782 10.573 1.00 . B B . 58 GLY O 1 1 1 2864 2 1 59 ASP C C 4.941 -35.269 10.014 1.00 . B B . 59 ASP C 1 1 1 2865 2 1 59 ASP CA C 4.816 -35.919 8.640 1.00 . B B . 59 ASP CA 1 1 1 2866 2 1 59 ASP CB C 4.689 -34.841 7.562 1.00 . B B . 59 ASP CB 1 1 1 2867 2 1 59 ASP CG C 4.634 -35.424 6.164 1.00 . B B . 59 ASP CG 1 1 1 2868 2 1 59 ASP H H 3.056 -36.786 7.805 1.00 . B B . 59 ASP H 1 1 1 2869 2 1 59 ASP HA H 5.641 -36.457 8.468 1.00 . B B . 59 ASP HA 1 1 1 2870 2 1 59 ASP HB2 H 3.851 -34.321 7.726 1.00 . B B . 59 ASP HB2 1 1 1 2871 2 1 59 ASP HB3 H 5.479 -34.230 7.624 1.00 . B B . 59 ASP HB3 1 1 1 2872 2 1 59 ASP N N 3.670 -36.819 8.593 1.00 . B B . 59 ASP N 1 1 1 2873 2 1 59 ASP O O 3.974 -35.204 10.772 1.00 . B B . 59 ASP O 1 1 1 2874 2 1 59 ASP OD1 O 5.595 -36.120 5.772 1.00 . B B . 59 ASP OD1 1 1 1 2875 2 1 59 ASP OD2 O 3.630 -35.186 5.461 1.00 . B B . 59 ASP OD2 1 1 1 2876 2 1 60 GLY C C 6.059 -32.668 11.588 1.00 . B B . 60 GLY C 1 1 1 2877 2 1 60 GLY CA C 6.370 -34.152 11.613 1.00 . B B . 60 GLY CA 1 1 1 2878 2 1 60 GLY H H 6.892 -34.868 9.676 1.00 . B B . 60 GLY H 1 1 1 2879 2 1 60 GLY HA2 H 5.788 -34.590 12.298 1.00 . B B . 60 GLY HA2 1 1 1 2880 2 1 60 GLY HA3 H 7.330 -34.274 11.864 1.00 . B B . 60 GLY HA3 1 1 1 2881 2 1 60 GLY N N 6.140 -34.789 10.330 1.00 . B B . 60 GLY N 1 1 1 2882 2 1 60 GLY O O 5.625 -32.100 12.590 1.00 . B B . 60 GLY O 1 1 1 2883 2 1 61 VAL C C 4.597 -30.264 10.700 1.00 . B B . 61 VAL C 1 1 1 2884 2 1 61 VAL CA C 6.024 -30.611 10.287 1.00 . B B . 61 VAL CA 1 1 1 2885 2 1 61 VAL CB C 6.253 -30.150 8.836 1.00 . B B . 61 VAL CB 1 1 1 2886 2 1 61 VAL CG1 C 6.164 -28.635 8.736 1.00 . B B . 61 VAL CG1 1 1 1 2887 2 1 61 VAL CG2 C 7.597 -30.649 8.325 1.00 . B B . 61 VAL CG2 1 1 1 2888 2 1 61 VAL H H 6.635 -32.555 9.660 1.00 . B B . 61 VAL H 1 1 1 2889 2 1 61 VAL HA H 6.667 -30.134 10.886 1.00 . B B . 61 VAL HA 1 1 1 2890 2 1 61 VAL HB H 5.535 -30.542 8.261 1.00 . B B . 61 VAL HB 1 1 1 2891 2 1 61 VAL HG11 H 6.315 -28.354 7.788 1.00 . B B . 61 VAL HG11 1 1 1 2892 2 1 61 VAL HG12 H 6.861 -28.220 9.321 1.00 . B B . 61 VAL HG12 1 1 1 2893 2 1 61 VAL HG13 H 5.258 -28.334 9.032 1.00 . B B . 61 VAL HG13 1 1 1 2894 2 1 61 VAL HG21 H 8.329 -30.285 8.901 1.00 . B B . 61 VAL HG21 1 1 1 2895 2 1 61 VAL HG22 H 7.731 -30.342 7.383 1.00 . B B . 61 VAL HG22 1 1 1 2896 2 1 61 VAL HG23 H 7.615 -31.648 8.355 1.00 . B B . 61 VAL HG23 1 1 1 2897 2 1 61 VAL N N 6.282 -32.038 10.439 1.00 . B B . 61 VAL N 1 1 1 2898 2 1 61 VAL O O 4.367 -29.294 11.420 1.00 . B B . 61 VAL O 1 1 1 2899 2 1 62 ASN C C 1.938 -31.243 12.000 1.00 . B B . 62 ASN C 1 1 1 2900 2 1 62 ASN CA C 2.237 -30.843 10.558 1.00 . B B . 62 ASN CA 1 1 1 2901 2 1 62 ASN CB C 1.343 -31.634 9.601 1.00 . B B . 62 ASN CB 1 1 1 2902 2 1 62 ASN CG C -0.124 -31.546 9.975 1.00 . B B . 62 ASN CG 1 1 1 2903 2 1 62 ASN H H 3.893 -31.838 9.655 1.00 . B B . 62 ASN H 1 1 1 2904 2 1 62 ASN HA H 2.045 -29.867 10.454 1.00 . B B . 62 ASN HA 1 1 1 2905 2 1 62 ASN HB2 H 1.461 -31.271 8.677 1.00 . B B . 62 ASN HB2 1 1 1 2906 2 1 62 ASN HB3 H 1.622 -32.594 9.620 1.00 . B B . 62 ASN HB3 1 1 1 2907 2 1 62 ASN HD21 H -0.241 -29.668 9.231 1.00 . B B . 62 ASN HD21 1 1 1 2908 2 1 62 ASN HD22 H -1.711 -30.294 9.901 1.00 . B B . 62 ASN HD22 1 1 1 2909 2 1 62 ASN N N 3.642 -31.065 10.237 1.00 . B B . 62 ASN N 1 1 1 2910 2 1 62 ASN ND2 N -0.743 -30.409 9.678 1.00 . B B . 62 ASN ND2 1 1 1 2911 2 1 62 ASN O O 1.017 -30.716 12.624 1.00 . B B . 62 ASN O 1 1 1 2912 2 1 62 ASN OD1 O -0.694 -32.489 10.525 1.00 . B B . 62 ASN OD1 1 1 1 2913 2 1 63 PHE C C 2.714 -31.508 14.887 1.00 . B B . 63 PHE C 1 1 1 2914 2 1 63 PHE CA C 2.543 -32.651 13.891 1.00 . B B . 63 PHE CA 1 1 1 2915 2 1 63 PHE CB C 3.541 -33.768 14.203 1.00 . B B . 63 PHE CB 1 1 1 2916 2 1 63 PHE CD1 C 2.506 -35.387 15.816 1.00 . B B . 63 PHE CD1 1 1 1 2917 2 1 63 PHE CD2 C 4.119 -33.839 16.644 1.00 . B B . 63 PHE CD2 1 1 1 2918 2 1 63 PHE CE1 C 2.360 -35.919 17.084 1.00 . B B . 63 PHE CE1 1 1 1 2919 2 1 63 PHE CE2 C 3.978 -34.367 17.913 1.00 . B B . 63 PHE CE2 1 1 1 2920 2 1 63 PHE CG C 3.386 -34.343 15.582 1.00 . B B . 63 PHE CG 1 1 1 2921 2 1 63 PHE CZ C 3.097 -35.407 18.134 1.00 . B B . 63 PHE CZ 1 1 1 2922 2 1 63 PHE H H 3.457 -32.569 11.965 1.00 . B B . 63 PHE H 1 1 1 2923 2 1 63 PHE HA H 1.613 -33.010 13.976 1.00 . B B . 63 PHE HA 1 1 1 2924 2 1 63 PHE HB2 H 3.411 -34.503 13.537 1.00 . B B . 63 PHE HB2 1 1 1 2925 2 1 63 PHE HB3 H 4.466 -33.399 14.116 1.00 . B B . 63 PHE HB3 1 1 1 2926 2 1 63 PHE HD1 H 1.970 -35.760 15.059 1.00 . B B . 63 PHE HD1 1 1 1 2927 2 1 63 PHE HD2 H 4.757 -33.085 16.490 1.00 . B B . 63 PHE HD2 1 1 1 2928 2 1 63 PHE HE1 H 1.722 -36.673 17.240 1.00 . B B . 63 PHE HE1 1 1 1 2929 2 1 63 PHE HE2 H 4.514 -33.996 18.671 1.00 . B B . 63 PHE HE2 1 1 1 2930 2 1 63 PHE HZ H 2.993 -35.789 19.052 1.00 . B B . 63 PHE HZ 1 1 1 2931 2 1 63 PHE N N 2.724 -32.179 12.523 1.00 . B B . 63 PHE N 1 1 1 2932 2 1 63 PHE O O 2.054 -31.474 15.927 1.00 . B B . 63 PHE O 1 1 1 2933 2 1 64 ILE C C 2.561 -28.735 15.819 1.00 . B B . 64 ILE C 1 1 1 2934 2 1 64 ILE CA C 3.860 -29.432 15.429 1.00 . B B . 64 ILE CA 1 1 1 2935 2 1 64 ILE CB C 4.793 -28.411 14.751 1.00 . B B . 64 ILE CB 1 1 1 2936 2 1 64 ILE CD1 C 7.136 -28.420 13.756 1.00 . B B . 64 ILE CD1 1 1 1 2937 2 1 64 ILE CG1 C 6.254 -28.838 14.912 1.00 . B B . 64 ILE CG1 1 1 1 2938 2 1 64 ILE CG2 C 4.574 -27.024 15.335 1.00 . B B . 64 ILE CG2 1 1 1 2939 2 1 64 ILE H H 4.108 -30.661 13.704 1.00 . B B . 64 ILE H 1 1 1 2940 2 1 64 ILE HA H 4.306 -29.786 16.251 1.00 . B B . 64 ILE HA 1 1 1 2941 2 1 64 ILE HB H 4.578 -28.380 13.775 1.00 . B B . 64 ILE HB 1 1 1 2942 2 1 64 ILE HD11 H 6.796 -28.832 12.911 1.00 . B B . 64 ILE HD11 1 1 1 2943 2 1 64 ILE HD12 H 8.073 -28.728 13.922 1.00 . B B . 64 ILE HD12 1 1 1 2944 2 1 64 ILE HD13 H 7.123 -27.424 13.670 1.00 . B B . 64 ILE HD13 1 1 1 2945 2 1 64 ILE HG12 H 6.614 -28.426 15.749 1.00 . B B . 64 ILE HG12 1 1 1 2946 2 1 64 ILE HG13 H 6.286 -29.834 14.990 1.00 . B B . 64 ILE HG13 1 1 1 2947 2 1 64 ILE HG21 H 5.185 -26.372 14.886 1.00 . B B . 64 ILE HG21 1 1 1 2948 2 1 64 ILE HG22 H 4.767 -27.041 16.316 1.00 . B B . 64 ILE HG22 1 1 1 2949 2 1 64 ILE HG23 H 3.625 -26.746 15.187 1.00 . B B . 64 ILE HG23 1 1 1 2950 2 1 64 ILE N N 3.603 -30.576 14.563 1.00 . B B . 64 ILE N 1 1 1 2951 2 1 64 ILE O O 2.351 -28.397 16.984 1.00 . B B . 64 ILE O 1 1 1 2952 2 1 65 ASP C C -0.194 -28.330 16.401 1.00 . B B . 65 ASP C 1 1 1 2953 2 1 65 ASP CA C 0.410 -27.871 15.077 1.00 . B B . 65 ASP CA 1 1 1 2954 2 1 65 ASP CB C -0.560 -28.165 13.932 1.00 . B B . 65 ASP CB 1 1 1 2955 2 1 65 ASP CG C -1.636 -27.105 13.798 1.00 . B B . 65 ASP CG 1 1 1 2956 2 1 65 ASP H H 1.920 -28.823 13.910 1.00 . B B . 65 ASP H 1 1 1 2957 2 1 65 ASP HA H 0.569 -26.885 15.125 1.00 . B B . 65 ASP HA 1 1 1 2958 2 1 65 ASP HB2 H -0.043 -28.208 13.077 1.00 . B B . 65 ASP HB2 1 1 1 2959 2 1 65 ASP HB3 H -0.998 -29.048 14.102 1.00 . B B . 65 ASP HB3 1 1 1 2960 2 1 65 ASP N N 1.691 -28.525 14.837 1.00 . B B . 65 ASP N 1 1 1 2961 2 1 65 ASP O O -0.645 -27.513 17.206 1.00 . B B . 65 ASP O 1 1 1 2962 2 1 65 ASP OD1 O -1.286 -25.930 13.562 1.00 . B B . 65 ASP OD1 1 1 1 2963 2 1 65 ASP OD2 O -2.829 -27.451 13.931 1.00 . B B . 65 ASP OD2 1 1 1 2964 2 1 66 PHE C C 0.034 -29.735 19.065 1.00 . B B . 66 PHE C 1 1 1 2965 2 1 66 PHE CA C -0.753 -30.208 17.845 1.00 . B B . 66 PHE CA 1 1 1 2966 2 1 66 PHE CB C -0.739 -31.736 17.776 1.00 . B B . 66 PHE CB 1 1 1 2967 2 1 66 PHE CD1 C -1.491 -32.522 20.037 1.00 . B B . 66 PHE CD1 1 1 1 2968 2 1 66 PHE CD2 C 0.781 -32.883 19.411 1.00 . B B . 66 PHE CD2 1 1 1 2969 2 1 66 PHE CE1 C -1.254 -33.127 21.257 1.00 . B B . 66 PHE CE1 1 1 1 2970 2 1 66 PHE CE2 C 1.024 -33.489 20.629 1.00 . B B . 66 PHE CE2 1 1 1 2971 2 1 66 PHE CG C -0.478 -32.394 19.101 1.00 . B B . 66 PHE CG 1 1 1 2972 2 1 66 PHE CZ C 0.005 -33.611 21.554 1.00 . B B . 66 PHE CZ 1 1 1 2973 2 1 66 PHE H H 0.179 -30.252 15.927 1.00 . B B . 66 PHE H 1 1 1 2974 2 1 66 PHE HA H -1.698 -29.894 17.935 1.00 . B B . 66 PHE HA 1 1 1 2975 2 1 66 PHE HB2 H -1.628 -32.046 17.439 1.00 . B B . 66 PHE HB2 1 1 1 2976 2 1 66 PHE HB3 H -0.023 -32.017 17.137 1.00 . B B . 66 PHE HB3 1 1 1 2977 2 1 66 PHE HD1 H -2.404 -32.173 19.828 1.00 . B B . 66 PHE HD1 1 1 1 2978 2 1 66 PHE HD2 H 1.522 -32.796 18.746 1.00 . B B . 66 PHE HD2 1 1 1 2979 2 1 66 PHE HE1 H -1.994 -33.214 21.924 1.00 . B B . 66 PHE HE1 1 1 1 2980 2 1 66 PHE HE2 H 1.937 -33.839 20.841 1.00 . B B . 66 PHE HE2 1 1 1 2981 2 1 66 PHE HZ H 0.179 -34.049 22.436 1.00 . B B . 66 PHE HZ 1 1 1 2982 2 1 66 PHE N N -0.202 -29.640 16.620 1.00 . B B . 66 PHE N 1 1 1 2983 2 1 66 PHE O O -0.547 -29.315 20.066 1.00 . B B . 66 PHE O 1 1 1 2984 2 1 67 ILE C C 1.999 -27.919 20.413 1.00 . B B . 67 ILE C 1 1 1 2985 2 1 67 ILE CA C 2.223 -29.388 20.067 1.00 . B B . 67 ILE CA 1 1 1 2986 2 1 67 ILE CB C 3.709 -29.602 19.723 1.00 . B B . 67 ILE CB 1 1 1 2987 2 1 67 ILE CD1 C 5.007 -31.319 18.366 1.00 . B B . 67 ILE CD1 1 1 1 2988 2 1 67 ILE CG1 C 3.985 -31.083 19.456 1.00 . B B . 67 ILE CG1 1 1 1 2989 2 1 67 ILE CG2 C 4.593 -29.087 20.850 1.00 . B B . 67 ILE CG2 1 1 1 2990 2 1 67 ILE H H 1.769 -30.159 18.131 1.00 . B B . 67 ILE H 1 1 1 2991 2 1 67 ILE HA H 1.986 -29.954 20.857 1.00 . B B . 67 ILE HA 1 1 1 2992 2 1 67 ILE HB H 3.923 -29.086 18.893 1.00 . B B . 67 ILE HB 1 1 1 2993 2 1 67 ILE HD11 H 4.682 -30.916 17.510 1.00 . B B . 67 ILE HD11 1 1 1 2994 2 1 67 ILE HD12 H 5.141 -32.302 18.241 1.00 . B B . 67 ILE HD12 1 1 1 2995 2 1 67 ILE HD13 H 5.875 -30.895 18.625 1.00 . B B . 67 ILE HD13 1 1 1 2996 2 1 67 ILE HG12 H 4.321 -31.500 20.301 1.00 . B B . 67 ILE HG12 1 1 1 2997 2 1 67 ILE HG13 H 3.128 -31.521 19.186 1.00 . B B . 67 ILE HG13 1 1 1 2998 2 1 67 ILE HG21 H 5.554 -29.232 20.614 1.00 . B B . 67 ILE HG21 1 1 1 2999 2 1 67 ILE HG22 H 4.380 -29.580 21.693 1.00 . B B . 67 ILE HG22 1 1 1 3000 2 1 67 ILE HG23 H 4.427 -28.110 20.984 1.00 . B B . 67 ILE HG23 1 1 1 3001 2 1 67 ILE N N 1.357 -29.808 18.972 1.00 . B B . 67 ILE N 1 1 1 3002 2 1 67 ILE O O 1.760 -27.571 21.569 1.00 . B B . 67 ILE O 1 1 1 3003 2 1 68 LYS C C 0.486 -25.342 20.146 1.00 . B B . 68 LYS C 1 1 1 3004 2 1 68 LYS CA C 1.879 -25.629 19.596 1.00 . B B . 68 LYS CA 1 1 1 3005 2 1 68 LYS CB C 2.082 -24.882 18.276 1.00 . B B . 68 LYS CB 1 1 1 3006 2 1 68 LYS CD C 4.341 -23.887 18.743 1.00 . B B . 68 LYS CD 1 1 1 3007 2 1 68 LYS CE C 5.780 -24.361 18.877 1.00 . B B . 68 LYS CE 1 1 1 3008 2 1 68 LYS CG C 3.534 -24.804 17.838 1.00 . B B . 68 LYS CG 1 1 1 3009 2 1 68 LYS H H 2.276 -27.405 18.484 1.00 . B B . 68 LYS H 1 1 1 3010 2 1 68 LYS HA H 2.554 -25.310 20.261 1.00 . B B . 68 LYS HA 1 1 1 3011 2 1 68 LYS HB2 H 1.562 -25.353 17.563 1.00 . B B . 68 LYS HB2 1 1 1 3012 2 1 68 LYS HB3 H 1.734 -23.951 18.383 1.00 . B B . 68 LYS HB3 1 1 1 3013 2 1 68 LYS HD2 H 4.338 -22.965 18.357 1.00 . B B . 68 LYS HD2 1 1 1 3014 2 1 68 LYS HD3 H 3.919 -23.871 19.649 1.00 . B B . 68 LYS HD3 1 1 1 3015 2 1 68 LYS HE2 H 5.782 -25.286 19.257 1.00 . B B . 68 LYS HE2 1 1 1 3016 2 1 68 LYS HE3 H 6.202 -24.372 17.971 1.00 . B B . 68 LYS HE3 1 1 1 3017 2 1 68 LYS HG2 H 3.932 -25.721 17.867 1.00 . B B . 68 LYS HG2 1 1 1 3018 2 1 68 LYS HG3 H 3.573 -24.453 16.902 1.00 . B B . 68 LYS HG3 1 1 1 3019 2 1 68 LYS HZ1 H 6.586 -22.546 19.393 1.00 . B B . 68 LYS HZ1 1 1 1 3020 2 1 68 LYS HZ2 H 7.513 -23.816 19.831 1.00 . B B . 68 LYS HZ2 1 1 1 3021 2 1 68 LYS HZ3 H 6.165 -23.459 20.679 1.00 . B B . 68 LYS HZ3 1 1 1 3022 2 1 68 LYS N N 2.077 -27.061 19.401 1.00 . B B . 68 LYS N 1 1 1 3023 2 1 68 LYS NZ N 6.576 -23.473 19.768 1.00 . B B . 68 LYS NZ 1 1 1 3024 2 1 68 LYS O O 0.200 -24.228 20.583 1.00 . B B . 68 LYS O 1 1 1 3025 2 1 69 GLU C C -1.816 -26.558 22.103 1.00 . B B . 69 GLU C 1 1 1 3026 2 1 69 GLU CA C -1.738 -26.208 20.620 1.00 . B B . 69 GLU CA 1 1 1 3027 2 1 69 GLU CB C -2.694 -27.100 19.823 1.00 . B B . 69 GLU CB 1 1 1 3028 2 1 69 GLU CD C -5.077 -27.045 18.987 1.00 . B B . 69 GLU CD 1 1 1 3029 2 1 69 GLU CG C -4.156 -26.899 20.183 1.00 . B B . 69 GLU CG 1 1 1 3030 2 1 69 GLU H H -0.081 -27.236 19.754 1.00 . B B . 69 GLU H 1 1 1 3031 2 1 69 GLU HA H -2.009 -25.252 20.505 1.00 . B B . 69 GLU HA 1 1 1 3032 2 1 69 GLU HB2 H -2.577 -26.898 18.850 1.00 . B B . 69 GLU HB2 1 1 1 3033 2 1 69 GLU HB3 H -2.454 -28.055 19.997 1.00 . B B . 69 GLU HB3 1 1 1 3034 2 1 69 GLU HG2 H -4.413 -27.579 20.870 1.00 . B B . 69 GLU HG2 1 1 1 3035 2 1 69 GLU HG3 H -4.269 -25.981 20.564 1.00 . B B . 69 GLU HG3 1 1 1 3036 2 1 69 GLU N N -0.375 -26.354 20.122 1.00 . B B . 69 GLU N 1 1 1 3037 2 1 69 GLU O O -2.510 -25.895 22.872 1.00 . B B . 69 GLU O 1 1 1 3038 2 1 69 GLU OE1 O -5.439 -28.193 18.654 1.00 . B B . 69 GLU OE1 1 1 1 3039 2 1 69 GLU OE2 O -5.435 -26.011 18.385 1.00 . B B . 69 GLU OE2 1 1 1 3040 2 1 70 ASN C C 0.305 -27.897 24.493 1.00 . B B . 70 ASN C 1 1 1 3041 2 1 70 ASN CA C -1.087 -28.045 23.887 1.00 . B B . 70 ASN CA 1 1 1 3042 2 1 70 ASN CB C -1.547 -29.501 23.987 1.00 . B B . 70 ASN CB 1 1 1 3043 2 1 70 ASN CG C -0.414 -30.482 23.757 1.00 . B B . 70 ASN CG 1 1 1 3044 2 1 70 ASN H H -0.554 -28.104 21.822 1.00 . B B . 70 ASN H 1 1 1 3045 2 1 70 ASN HA H -1.720 -27.466 24.401 1.00 . B B . 70 ASN HA 1 1 1 3046 2 1 70 ASN HB2 H -1.926 -29.656 24.899 1.00 . B B . 70 ASN HB2 1 1 1 3047 2 1 70 ASN HB3 H -2.255 -29.662 23.300 1.00 . B B . 70 ASN HB3 1 1 1 3048 2 1 70 ASN HD21 H -0.302 -29.955 21.807 1.00 . B B . 70 ASN HD21 1 1 1 3049 2 1 70 ASN HD22 H 0.825 -31.169 22.313 1.00 . B B . 70 ASN HD22 1 1 1 3050 2 1 70 ASN N N -1.099 -27.605 22.496 1.00 . B B . 70 ASN N 1 1 1 3051 2 1 70 ASN ND2 N 0.077 -30.540 22.524 1.00 . B B . 70 ASN ND2 1 1 1 3052 2 1 70 ASN O O 0.661 -28.602 25.437 1.00 . B B . 70 ASN O 1 1 1 3053 2 1 70 ASN OD1 O 0.014 -31.180 24.676 1.00 . B B . 70 ASN OD1 1 1 1 3054 2 1 71 SER C C 3.150 -25.691 23.567 1.00 . B B . 71 SER C 1 1 1 3055 2 1 71 SER CA C 2.444 -26.736 24.426 1.00 . B B . 71 SER CA 1 1 1 3056 2 1 71 SER CB C 3.245 -28.039 24.426 1.00 . B B . 71 SER CB 1 1 1 3057 2 1 71 SER H H 0.741 -26.432 23.177 1.00 . B B . 71 SER H 1 1 1 3058 2 1 71 SER HA H 2.384 -26.390 25.362 1.00 . B B . 71 SER HA 1 1 1 3059 2 1 71 SER HB2 H 2.611 -28.812 24.419 1.00 . B B . 71 SER HB2 1 1 1 3060 2 1 71 SER HB3 H 3.818 -28.070 23.607 1.00 . B B . 71 SER HB3 1 1 1 3061 2 1 71 SER HG H 4.584 -28.988 25.549 1.00 . B B . 71 SER HG 1 1 1 3062 2 1 71 SER N N 1.089 -26.975 23.942 1.00 . B B . 71 SER N 1 1 1 3063 2 1 71 SER O O 4.047 -25.999 22.781 1.00 . B B . 71 SER O 1 1 1 3064 2 1 71 SER OG O 4.072 -28.129 25.573 1.00 . B B . 71 SER OG 1 1 1 3065 2 1 72 PRO C C 4.747 -22.997 23.400 1.00 . B B . 72 PRO C 1 1 1 3066 2 1 72 PRO CA C 3.318 -23.307 22.969 1.00 . B B . 72 PRO CA 1 1 1 3067 2 1 72 PRO CB C 2.392 -22.135 23.305 1.00 . B B . 72 PRO CB 1 1 1 3068 2 1 72 PRO CD C 1.675 -23.984 24.639 1.00 . B B . 72 PRO CD 1 1 1 3069 2 1 72 PRO CG C 1.802 -22.486 24.626 1.00 . B B . 72 PRO CG 1 1 1 3070 2 1 72 PRO HA H 3.379 -23.506 21.991 1.00 . B B . 72 PRO HA 1 1 1 3071 2 1 72 PRO HB2 H 2.911 -21.282 23.366 1.00 . B B . 72 PRO HB2 1 1 1 3072 2 1 72 PRO HB3 H 1.676 -22.042 22.613 1.00 . B B . 72 PRO HB3 1 1 1 3073 2 1 72 PRO HD2 H 1.824 -24.348 25.559 1.00 . B B . 72 PRO HD2 1 1 1 3074 2 1 72 PRO HD3 H 0.775 -24.270 24.309 1.00 . B B . 72 PRO HD3 1 1 1 3075 2 1 72 PRO HG2 H 2.402 -22.182 25.366 1.00 . B B . 72 PRO HG2 1 1 1 3076 2 1 72 PRO HG3 H 0.903 -22.060 24.729 1.00 . B B . 72 PRO HG3 1 1 1 3077 2 1 72 PRO N N 2.738 -24.424 23.720 1.00 . B B . 72 PRO N 1 1 1 3078 2 1 72 PRO O O 5.613 -22.728 22.567 1.00 . B B . 72 PRO O 1 1 1 3079 2 1 73 ASP C C 7.266 -23.923 24.969 1.00 . B B . 73 ASP C 1 1 1 3080 2 1 73 ASP CA C 6.314 -22.764 25.248 1.00 . B B . 73 ASP CA 1 1 1 3081 2 1 73 ASP CB C 6.229 -22.509 26.754 1.00 . B B . 73 ASP CB 1 1 1 3082 2 1 73 ASP CG C 5.796 -23.739 27.526 1.00 . B B . 73 ASP CG 1 1 1 3083 2 1 73 ASP H H 4.242 -23.265 25.333 1.00 . B B . 73 ASP H 1 1 1 3084 2 1 73 ASP HA H 6.671 -21.945 24.798 1.00 . B B . 73 ASP HA 1 1 1 3085 2 1 73 ASP HB2 H 7.130 -22.225 27.083 1.00 . B B . 73 ASP HB2 1 1 1 3086 2 1 73 ASP HB3 H 5.567 -21.778 26.919 1.00 . B B . 73 ASP HB3 1 1 1 3087 2 1 73 ASP N N 4.988 -23.039 24.706 1.00 . B B . 73 ASP N 1 1 1 3088 2 1 73 ASP O O 8.475 -23.806 25.166 1.00 . B B . 73 ASP O 1 1 1 3089 2 1 73 ASP OD1 O 4.577 -24.006 27.582 1.00 . B B . 73 ASP OD1 1 1 1 3090 2 1 73 ASP OD2 O 6.675 -24.435 28.074 1.00 . B B . 73 ASP OD2 1 1 1 3091 2 1 74 SER C C 8.320 -26.019 22.931 1.00 . B B . 74 SER C 1 1 1 3092 2 1 74 SER CA C 7.510 -26.222 24.208 1.00 . B B . 74 SER CA 1 1 1 3093 2 1 74 SER CB C 6.609 -27.450 24.064 1.00 . B B . 74 SER CB 1 1 1 3094 2 1 74 SER H H 5.722 -25.071 24.368 1.00 . B B . 74 SER H 1 1 1 3095 2 1 74 SER HA H 8.145 -26.370 24.966 1.00 . B B . 74 SER HA 1 1 1 3096 2 1 74 SER HB2 H 5.655 -27.153 24.031 1.00 . B B . 74 SER HB2 1 1 1 3097 2 1 74 SER HB3 H 6.840 -27.927 23.216 1.00 . B B . 74 SER HB3 1 1 1 3098 2 1 74 SER HG H 6.180 -29.130 25.037 1.00 . B B . 74 SER HG 1 1 1 3099 2 1 74 SER N N 6.711 -25.040 24.510 1.00 . B B . 74 SER N 1 1 1 3100 2 1 74 SER O O 7.920 -25.268 22.041 1.00 . B B . 74 SER O 1 1 1 3101 2 1 74 SER OG O 6.779 -28.338 25.155 1.00 . B B . 74 SER OG 1 1 1 3102 2 1 75 VAL C C 10.618 -27.963 21.086 1.00 . B B . 75 VAL C 1 1 1 3103 2 1 75 VAL CA C 10.329 -26.589 21.680 1.00 . B B . 75 VAL CA 1 1 1 3104 2 1 75 VAL CB C 11.662 -25.902 22.031 1.00 . B B . 75 VAL CB 1 1 1 3105 2 1 75 VAL CG1 C 11.909 -24.715 21.113 1.00 . B B . 75 VAL CG1 1 1 1 3106 2 1 75 VAL CG2 C 11.671 -25.470 23.489 1.00 . B B . 75 VAL CG2 1 1 1 3107 2 1 75 VAL H H 9.733 -27.288 23.605 1.00 . B B . 75 VAL H 1 1 1 3108 2 1 75 VAL HA H 9.843 -26.033 21.006 1.00 . B B . 75 VAL HA 1 1 1 3109 2 1 75 VAL HB H 12.403 -26.560 21.896 1.00 . B B . 75 VAL HB 1 1 1 3110 2 1 75 VAL HG11 H 12.777 -24.281 21.354 1.00 . B B . 75 VAL HG11 1 1 1 3111 2 1 75 VAL HG12 H 11.166 -24.053 21.216 1.00 . B B . 75 VAL HG12 1 1 1 3112 2 1 75 VAL HG13 H 11.946 -25.029 20.164 1.00 . B B . 75 VAL HG13 1 1 1 3113 2 1 75 VAL HG21 H 10.922 -24.827 23.651 1.00 . B B . 75 VAL HG21 1 1 1 3114 2 1 75 VAL HG22 H 12.542 -25.026 23.700 1.00 . B B . 75 VAL HG22 1 1 1 3115 2 1 75 VAL HG23 H 11.555 -26.272 24.075 1.00 . B B . 75 VAL HG23 1 1 1 3116 2 1 75 VAL N N 9.462 -26.694 22.848 1.00 . B B . 75 VAL N 1 1 1 3117 2 1 75 VAL O O 11.088 -28.865 21.779 1.00 . B B . 75 VAL O 1 1 1 3118 2 1 76 VAL C C 11.527 -29.199 17.938 1.00 . B B . 76 VAL C 1 1 1 3119 2 1 76 VAL CA C 10.565 -29.379 19.107 1.00 . B B . 76 VAL CA 1 1 1 3120 2 1 76 VAL CB C 9.248 -29.982 18.585 1.00 . B B . 76 VAL CB 1 1 1 3121 2 1 76 VAL CG1 C 9.453 -31.430 18.166 1.00 . B B . 76 VAL CG1 1 1 1 3122 2 1 76 VAL CG2 C 8.157 -29.873 19.640 1.00 . B B . 76 VAL CG2 1 1 1 3123 2 1 76 VAL H H 9.953 -27.344 19.286 1.00 . B B . 76 VAL H 1 1 1 3124 2 1 76 VAL HA H 10.969 -30.005 19.775 1.00 . B B . 76 VAL HA 1 1 1 3125 2 1 76 VAL HB H 8.958 -29.463 17.781 1.00 . B B . 76 VAL HB 1 1 1 3126 2 1 76 VAL HG11 H 8.589 -31.806 17.830 1.00 . B B . 76 VAL HG11 1 1 1 3127 2 1 76 VAL HG12 H 9.765 -31.964 18.952 1.00 . B B . 76 VAL HG12 1 1 1 3128 2 1 76 VAL HG13 H 10.140 -31.473 17.440 1.00 . B B . 76 VAL HG13 1 1 1 3129 2 1 76 VAL HG21 H 8.437 -30.368 20.462 1.00 . B B . 76 VAL HG21 1 1 1 3130 2 1 76 VAL HG22 H 7.310 -30.268 19.286 1.00 . B B . 76 VAL HG22 1 1 1 3131 2 1 76 VAL HG23 H 8.006 -28.911 19.866 1.00 . B B . 76 VAL HG23 1 1 1 3132 2 1 76 VAL N N 10.334 -28.115 19.796 1.00 . B B . 76 VAL N 1 1 1 3133 2 1 76 VAL O O 11.539 -28.155 17.285 1.00 . B B . 76 VAL O 1 1 1 3134 2 1 77 ILE C C 12.867 -31.084 15.436 1.00 . B B . 77 ILE C 1 1 1 3135 2 1 77 ILE CA C 13.297 -30.180 16.586 1.00 . B B . 77 ILE CA 1 1 1 3136 2 1 77 ILE CB C 14.701 -30.600 17.059 1.00 . B B . 77 ILE CB 1 1 1 3137 2 1 77 ILE CD1 C 15.321 -29.861 19.414 1.00 . B B . 77 ILE CD1 1 1 1 3138 2 1 77 ILE CG1 C 15.313 -29.511 17.943 1.00 . B B . 77 ILE CG1 1 1 1 3139 2 1 77 ILE CG2 C 15.598 -30.885 15.864 1.00 . B B . 77 ILE CG2 1 1 1 3140 2 1 77 ILE H H 12.274 -31.046 18.245 1.00 . B B . 77 ILE H 1 1 1 3141 2 1 77 ILE HA H 13.331 -29.233 16.267 1.00 . B B . 77 ILE HA 1 1 1 3142 2 1 77 ILE HB H 14.619 -31.437 17.600 1.00 . B B . 77 ILE HB 1 1 1 3143 2 1 77 ILE HD11 H 14.383 -30.008 19.727 1.00 . B B . 77 ILE HD11 1 1 1 3144 2 1 77 ILE HD12 H 15.732 -29.112 19.933 1.00 . B B . 77 ILE HD12 1 1 1 3145 2 1 77 ILE HD13 H 15.854 -30.695 19.556 1.00 . B B . 77 ILE HD13 1 1 1 3146 2 1 77 ILE HG12 H 16.257 -29.358 17.649 1.00 . B B . 77 ILE HG12 1 1 1 3147 2 1 77 ILE HG13 H 14.785 -28.671 17.821 1.00 . B B . 77 ILE HG13 1 1 1 3148 2 1 77 ILE HG21 H 16.505 -31.156 16.185 1.00 . B B . 77 ILE HG21 1 1 1 3149 2 1 77 ILE HG22 H 15.676 -30.062 15.302 1.00 . B B . 77 ILE HG22 1 1 1 3150 2 1 77 ILE HG23 H 15.203 -31.624 15.319 1.00 . B B . 77 ILE HG23 1 1 1 3151 2 1 77 ILE N N 12.332 -30.224 17.678 1.00 . B B . 77 ILE N 1 1 1 3152 2 1 77 ILE O O 12.588 -32.267 15.634 1.00 . B B . 77 ILE O 1 1 1 3153 2 1 78 VAL C C 13.648 -31.714 12.248 1.00 . B B . 78 VAL C 1 1 1 3154 2 1 78 VAL CA C 12.427 -31.277 13.050 1.00 . B B . 78 VAL CA 1 1 1 3155 2 1 78 VAL CB C 11.496 -30.453 12.141 1.00 . B B . 78 VAL CB 1 1 1 3156 2 1 78 VAL CG1 C 11.155 -31.232 10.879 1.00 . B B . 78 VAL CG1 1 1 1 3157 2 1 78 VAL CG2 C 10.233 -30.058 12.890 1.00 . B B . 78 VAL CG2 1 1 1 3158 2 1 78 VAL H H 13.058 -29.555 14.137 1.00 . B B . 78 VAL H 1 1 1 3159 2 1 78 VAL HA H 11.936 -32.087 13.371 1.00 . B B . 78 VAL HA 1 1 1 3160 2 1 78 VAL HB H 11.974 -29.617 11.872 1.00 . B B . 78 VAL HB 1 1 1 3161 2 1 78 VAL HG11 H 10.551 -30.683 10.301 1.00 . B B . 78 VAL HG11 1 1 1 3162 2 1 78 VAL HG12 H 10.695 -32.084 11.127 1.00 . B B . 78 VAL HG12 1 1 1 3163 2 1 78 VAL HG13 H 11.995 -31.441 10.378 1.00 . B B . 78 VAL HG13 1 1 1 3164 2 1 78 VAL HG21 H 9.750 -30.882 13.188 1.00 . B B . 78 VAL HG21 1 1 1 3165 2 1 78 VAL HG22 H 9.640 -29.524 12.287 1.00 . B B . 78 VAL HG22 1 1 1 3166 2 1 78 VAL HG23 H 10.477 -29.508 13.689 1.00 . B B . 78 VAL HG23 1 1 1 3167 2 1 78 VAL N N 12.819 -30.521 14.233 1.00 . B B . 78 VAL N 1 1 1 3168 2 1 78 VAL O O 14.481 -30.890 11.870 1.00 . B B . 78 VAL O 1 1 1 3169 2 1 79 ILE C C 14.376 -34.495 10.130 1.00 . B B . 79 ILE C 1 1 1 3170 2 1 79 ILE CA C 14.864 -33.560 11.232 1.00 . B B . 79 ILE CA 1 1 1 3171 2 1 79 ILE CB C 15.843 -34.324 12.142 1.00 . B B . 79 ILE CB 1 1 1 3172 2 1 79 ILE CD1 C 15.983 -36.147 13.913 1.00 . B B . 79 ILE CD1 1 1 1 3173 2 1 79 ILE CG1 C 15.096 -35.386 12.953 1.00 . B B . 79 ILE CG1 1 1 1 3174 2 1 79 ILE CG2 C 16.570 -33.359 13.066 1.00 . B B . 79 ILE CG2 1 1 1 3175 2 1 79 ILE H H 13.036 -33.633 12.326 1.00 . B B . 79 ILE H 1 1 1 3176 2 1 79 ILE HA H 15.341 -32.783 10.820 1.00 . B B . 79 ILE HA 1 1 1 3177 2 1 79 ILE HB H 16.521 -34.783 11.568 1.00 . B B . 79 ILE HB 1 1 1 3178 2 1 79 ILE HD11 H 16.705 -36.614 13.402 1.00 . B B . 79 ILE HD11 1 1 1 3179 2 1 79 ILE HD12 H 15.436 -36.822 14.409 1.00 . B B . 79 ILE HD12 1 1 1 3180 2 1 79 ILE HD13 H 16.395 -35.509 14.564 1.00 . B B . 79 ILE HD13 1 1 1 3181 2 1 79 ILE HG12 H 14.376 -34.934 13.479 1.00 . B B . 79 ILE HG12 1 1 1 3182 2 1 79 ILE HG13 H 14.685 -36.039 12.317 1.00 . B B . 79 ILE HG13 1 1 1 3183 2 1 79 ILE HG21 H 17.202 -33.868 13.650 1.00 . B B . 79 ILE HG21 1 1 1 3184 2 1 79 ILE HG22 H 15.904 -32.877 13.636 1.00 . B B . 79 ILE HG22 1 1 1 3185 2 1 79 ILE HG23 H 17.083 -32.696 12.520 1.00 . B B . 79 ILE HG23 1 1 1 3186 2 1 79 ILE N N 13.746 -33.014 11.991 1.00 . B B . 79 ILE N 1 1 1 3187 2 1 79 ILE O O 13.421 -35.250 10.318 1.00 . B B . 79 ILE O 1 1 1 3188 2 1 80 THR C C 15.881 -35.566 6.960 1.00 . B B . 80 THR C 1 1 1 3189 2 1 80 THR CA C 14.673 -35.283 7.847 1.00 . B B . 80 THR CA 1 1 1 3190 2 1 80 THR CB C 13.567 -34.631 6.995 1.00 . B B . 80 THR CB 1 1 1 3191 2 1 80 THR CG2 C 14.109 -33.434 6.228 1.00 . B B . 80 THR CG2 1 1 1 3192 2 1 80 THR H H 15.806 -33.807 8.887 1.00 . B B . 80 THR H 1 1 1 3193 2 1 80 THR HA H 14.330 -36.143 8.224 1.00 . B B . 80 THR HA 1 1 1 3194 2 1 80 THR HB H 12.844 -34.315 7.609 1.00 . B B . 80 THR HB 1 1 1 3195 2 1 80 THR HG1 H 12.311 -35.157 5.528 1.00 . B B . 80 THR HG1 1 1 1 3196 2 1 80 THR HG21 H 14.460 -32.755 6.873 1.00 . B B . 80 THR HG21 1 1 1 3197 2 1 80 THR HG22 H 13.376 -33.027 5.683 1.00 . B B . 80 THR HG22 1 1 1 3198 2 1 80 THR HG23 H 14.848 -33.732 5.623 1.00 . B B . 80 THR HG23 1 1 1 3199 2 1 80 THR N N 15.038 -34.441 8.979 1.00 . B B . 80 THR N 1 1 1 3200 2 1 80 THR O O 16.738 -34.704 6.768 1.00 . B B . 80 THR O 1 1 1 3201 2 1 80 THR OG1 O 13.028 -35.588 6.077 1.00 . B B . 80 THR OG1 1 1 1 3202 2 1 81 GLY C C 16.806 -36.785 4.110 1.00 . B B . 81 GLY C 1 1 1 3203 2 1 81 GLY CA C 17.049 -37.154 5.560 1.00 . B B . 81 GLY CA 1 1 1 3204 2 1 81 GLY H H 15.217 -37.442 6.611 1.00 . B B . 81 GLY H 1 1 1 3205 2 1 81 GLY HA2 H 17.874 -36.685 5.876 1.00 . B B . 81 GLY HA2 1 1 1 3206 2 1 81 GLY HA3 H 17.183 -38.143 5.621 1.00 . B B . 81 GLY HA3 1 1 1 3207 2 1 81 GLY N N 15.942 -36.780 6.421 1.00 . B B . 81 GLY N 1 1 1 3208 2 1 81 GLY O O 17.748 -36.676 3.324 1.00 . B B . 81 GLY O 1 1 1 3209 2 1 82 HIS C C 15.779 -34.890 1.999 1.00 . B B . 82 HIS C 1 1 1 3210 2 1 82 HIS CA C 15.176 -36.237 2.387 1.00 . B B . 82 HIS CA 1 1 1 3211 2 1 82 HIS CB C 13.655 -36.189 2.238 1.00 . B B . 82 HIS CB 1 1 1 3212 2 1 82 HIS CD2 C 12.066 -37.342 3.933 1.00 . B B . 82 HIS CD2 1 1 1 3213 2 1 82 HIS CE1 C 12.382 -39.419 3.308 1.00 . B B . 82 HIS CE1 1 1 1 3214 2 1 82 HIS CG C 12.952 -37.328 2.910 1.00 . B B . 82 HIS CG 1 1 1 3215 2 1 82 HIS H H 14.819 -36.697 4.440 1.00 . B B . 82 HIS H 1 1 1 3216 2 1 82 HIS HA H 15.542 -36.938 1.775 1.00 . B B . 82 HIS HA 1 1 1 3217 2 1 82 HIS HB2 H 13.325 -35.334 2.637 1.00 . B B . 82 HIS HB2 1 1 1 3218 2 1 82 HIS HB3 H 13.432 -36.210 1.263 1.00 . B B . 82 HIS HB3 1 1 1 3219 2 1 82 HIS HD1 H 13.729 -38.964 1.807 1.00 . B B . 82 HIS HD1 1 1 1 3220 2 1 82 HIS HD2 H 11.721 -36.545 4.430 1.00 . B B . 82 HIS HD2 1 1 1 3221 2 1 82 HIS HE1 H 12.322 -40.416 3.251 1.00 . B B . 82 HIS HE1 1 1 1 3222 2 1 82 HIS N N 15.540 -36.594 3.754 1.00 . B B . 82 HIS N 1 1 1 3223 2 1 82 HIS ND1 N 13.129 -38.645 2.541 1.00 . B B . 82 HIS ND1 1 1 1 3224 2 1 82 HIS NE2 N 11.728 -38.653 4.162 1.00 . B B . 82 HIS NE2 1 1 1 3225 2 1 82 HIS O O 16.069 -34.642 0.829 1.00 . B B . 82 HIS O 1 1 1 3226 2 1 83 GLY C C 15.624 -31.845 1.883 1.00 . B B . 83 GLY C 1 1 1 3227 2 1 83 GLY CA C 16.532 -32.712 2.731 1.00 . B B . 83 GLY CA 1 1 1 3228 2 1 83 GLY H H 15.714 -34.277 3.924 1.00 . B B . 83 GLY H 1 1 1 3229 2 1 83 GLY HA2 H 16.689 -32.252 3.605 1.00 . B B . 83 GLY HA2 1 1 1 3230 2 1 83 GLY HA3 H 17.403 -32.828 2.253 1.00 . B B . 83 GLY HA3 1 1 1 3231 2 1 83 GLY N N 15.966 -34.023 2.990 1.00 . B B . 83 GLY N 1 1 1 3232 2 1 83 GLY O O 15.022 -32.320 0.920 1.00 . B B . 83 GLY O 1 1 1 3233 2 1 84 SER C C 14.637 -28.277 2.206 1.00 . B B . 84 SER C 1 1 1 3234 2 1 84 SER CA C 14.676 -29.634 1.510 1.00 . B B . 84 SER CA 1 1 1 3235 2 1 84 SER CB C 13.258 -30.193 1.378 1.00 . B B . 84 SER CB 1 1 1 3236 2 1 84 SER H H 16.038 -30.242 3.034 1.00 . B B . 84 SER H 1 1 1 3237 2 1 84 SER HA H 15.066 -29.511 0.597 1.00 . B B . 84 SER HA 1 1 1 3238 2 1 84 SER HB2 H 12.612 -29.432 1.313 1.00 . B B . 84 SER HB2 1 1 1 3239 2 1 84 SER HB3 H 13.202 -30.750 0.549 1.00 . B B . 84 SER HB3 1 1 1 3240 2 1 84 SER HG H 11.990 -31.346 2.386 1.00 . B B . 84 SER HG 1 1 1 3241 2 1 84 SER N N 15.522 -30.569 2.242 1.00 . B B . 84 SER N 1 1 1 3242 2 1 84 SER O O 14.216 -28.169 3.357 1.00 . B B . 84 SER O 1 1 1 3243 2 1 84 SER OG O 12.919 -30.994 2.497 1.00 . B B . 84 SER OG 1 1 1 3244 2 1 85 VAL C C 13.679 -25.358 2.232 1.00 . B B . 85 VAL C 1 1 1 3245 2 1 85 VAL CA C 15.095 -25.892 2.045 1.00 . B B . 85 VAL CA 1 1 1 3246 2 1 85 VAL CB C 15.879 -24.926 1.136 1.00 . B B . 85 VAL CB 1 1 1 3247 2 1 85 VAL CG1 C 15.119 -24.676 -0.158 1.00 . B B . 85 VAL CG1 1 1 1 3248 2 1 85 VAL CG2 C 16.158 -23.619 1.862 1.00 . B B . 85 VAL CG2 1 1 1 3249 2 1 85 VAL H H 15.408 -27.395 0.565 1.00 . B B . 85 VAL H 1 1 1 3250 2 1 85 VAL HA H 15.549 -25.945 2.934 1.00 . B B . 85 VAL HA 1 1 1 3251 2 1 85 VAL HB H 16.756 -25.348 0.906 1.00 . B B . 85 VAL HB 1 1 1 3252 2 1 85 VAL HG11 H 15.641 -24.048 -0.736 1.00 . B B . 85 VAL HG11 1 1 1 3253 2 1 85 VAL HG12 H 14.228 -24.273 0.051 1.00 . B B . 85 VAL HG12 1 1 1 3254 2 1 85 VAL HG13 H 14.988 -25.542 -0.641 1.00 . B B . 85 VAL HG13 1 1 1 3255 2 1 85 VAL HG21 H 15.293 -23.190 2.122 1.00 . B B . 85 VAL HG21 1 1 1 3256 2 1 85 VAL HG22 H 16.667 -23.004 1.259 1.00 . B B . 85 VAL HG22 1 1 1 3257 2 1 85 VAL HG23 H 16.698 -23.802 2.683 1.00 . B B . 85 VAL HG23 1 1 1 3258 2 1 85 VAL N N 15.079 -27.243 1.497 1.00 . B B . 85 VAL N 1 1 1 3259 2 1 85 VAL O O 13.361 -24.759 3.260 1.00 . B B . 85 VAL O 1 1 1 3260 2 1 86 ASP C C 10.743 -25.675 2.523 1.00 . B B . 86 ASP C 1 1 1 3261 2 1 86 ASP CA C 11.448 -25.123 1.288 1.00 . B B . 86 ASP CA 1 1 1 3262 2 1 86 ASP CB C 10.698 -25.548 0.024 1.00 . B B . 86 ASP CB 1 1 1 3263 2 1 86 ASP CG C 11.516 -25.333 -1.234 1.00 . B B . 86 ASP CG 1 1 1 3264 2 1 86 ASP H H 13.151 -26.073 0.423 1.00 . B B . 86 ASP H 1 1 1 3265 2 1 86 ASP HA H 11.452 -24.125 1.345 1.00 . B B . 86 ASP HA 1 1 1 3266 2 1 86 ASP HB2 H 10.471 -26.519 0.097 1.00 . B B . 86 ASP HB2 1 1 1 3267 2 1 86 ASP HB3 H 9.856 -25.012 -0.045 1.00 . B B . 86 ASP HB3 1 1 1 3268 2 1 86 ASP N N 12.832 -25.580 1.233 1.00 . B B . 86 ASP N 1 1 1 3269 2 1 86 ASP O O 10.218 -24.919 3.341 1.00 . B B . 86 ASP O 1 1 1 3270 2 1 86 ASP OD1 O 12.284 -24.349 -1.281 1.00 . B B . 86 ASP OD1 1 1 1 3271 2 1 86 ASP OD2 O 11.387 -26.147 -2.172 1.00 . B B . 86 ASP OD2 1 1 1 3272 2 1 87 THR C C 10.753 -27.253 5.098 1.00 . B B . 87 THR C 1 1 1 3273 2 1 87 THR CA C 10.090 -27.651 3.784 1.00 . B B . 87 THR CA 1 1 1 3274 2 1 87 THR CB C 10.131 -29.185 3.646 1.00 . B B . 87 THR CB 1 1 1 3275 2 1 87 THR CG2 C 9.561 -29.856 4.887 1.00 . B B . 87 THR CG2 1 1 1 3276 2 1 87 THR H H 11.176 -27.559 1.952 1.00 . B B . 87 THR H 1 1 1 3277 2 1 87 THR HA H 9.137 -27.348 3.790 1.00 . B B . 87 THR HA 1 1 1 3278 2 1 87 THR HB H 11.086 -29.464 3.542 1.00 . B B . 87 THR HB 1 1 1 3279 2 1 87 THR HG1 H 9.417 -30.589 2.411 1.00 . B B . 87 THR HG1 1 1 1 3280 2 1 87 THR HG21 H 10.099 -29.591 5.687 1.00 . B B . 87 THR HG21 1 1 1 3281 2 1 87 THR HG22 H 9.597 -30.849 4.776 1.00 . B B . 87 THR HG22 1 1 1 3282 2 1 87 THR HG23 H 8.611 -29.570 5.015 1.00 . B B . 87 THR HG23 1 1 1 3283 2 1 87 THR N N 10.732 -26.998 2.651 1.00 . B B . 87 THR N 1 1 1 3284 2 1 87 THR O O 10.105 -27.207 6.143 1.00 . B B . 87 THR O 1 1 1 3285 2 1 87 THR OG1 O 9.386 -29.593 2.493 1.00 . B B . 87 THR OG1 1 1 1 3286 2 1 88 ALA C C 12.254 -25.269 6.807 1.00 . B B . 88 ALA C 1 1 1 3287 2 1 88 ALA CA C 12.799 -26.567 6.221 1.00 . B B . 88 ALA CA 1 1 1 3288 2 1 88 ALA CB C 14.276 -26.418 5.885 1.00 . B B . 88 ALA CB 1 1 1 3289 2 1 88 ALA H H 12.521 -27.020 4.157 1.00 . B B . 88 ALA H 1 1 1 3290 2 1 88 ALA HA H 12.695 -27.285 6.910 1.00 . B B . 88 ALA HA 1 1 1 3291 2 1 88 ALA HB1 H 14.632 -27.291 5.551 1.00 . B B . 88 ALA HB1 1 1 1 3292 2 1 88 ALA HB2 H 14.779 -26.146 6.705 1.00 . B B . 88 ALA HB2 1 1 1 3293 2 1 88 ALA HB3 H 14.389 -25.720 5.178 1.00 . B B . 88 ALA HB3 1 1 1 3294 2 1 88 ALA N N 12.049 -26.964 5.037 1.00 . B B . 88 ALA N 1 1 1 3295 2 1 88 ALA O O 11.966 -25.187 8.001 1.00 . B B . 88 ALA O 1 1 1 3296 2 1 89 VAL C C 10.254 -23.105 7.084 1.00 . B B . 89 VAL C 1 1 1 3297 2 1 89 VAL CA C 11.605 -22.960 6.392 1.00 . B B . 89 VAL CA 1 1 1 3298 2 1 89 VAL CB C 11.459 -21.988 5.205 1.00 . B B . 89 VAL CB 1 1 1 3299 2 1 89 VAL CG1 C 10.471 -20.881 5.540 1.00 . B B . 89 VAL CG1 1 1 1 3300 2 1 89 VAL CG2 C 12.812 -21.409 4.822 1.00 . B B . 89 VAL CG2 1 1 1 3301 2 1 89 VAL H H 12.369 -24.384 4.999 1.00 . B B . 89 VAL H 1 1 1 3302 2 1 89 VAL HA H 12.270 -22.588 7.040 1.00 . B B . 89 VAL HA 1 1 1 3303 2 1 89 VAL HB H 11.103 -22.496 4.420 1.00 . B B . 89 VAL HB 1 1 1 3304 2 1 89 VAL HG11 H 10.388 -20.260 4.760 1.00 . B B . 89 VAL HG11 1 1 1 3305 2 1 89 VAL HG12 H 10.797 -20.373 6.337 1.00 . B B . 89 VAL HG12 1 1 1 3306 2 1 89 VAL HG13 H 9.577 -21.281 5.743 1.00 . B B . 89 VAL HG13 1 1 1 3307 2 1 89 VAL HG21 H 13.196 -20.914 5.602 1.00 . B B . 89 VAL HG21 1 1 1 3308 2 1 89 VAL HG22 H 12.700 -20.781 4.052 1.00 . B B . 89 VAL HG22 1 1 1 3309 2 1 89 VAL HG23 H 13.430 -22.150 4.561 1.00 . B B . 89 VAL HG23 1 1 1 3310 2 1 89 VAL N N 12.116 -24.255 5.958 1.00 . B B . 89 VAL N 1 1 1 3311 2 1 89 VAL O O 10.111 -22.783 8.263 1.00 . B B . 89 VAL O 1 1 1 3312 2 1 90 LYS C C 7.967 -24.631 8.154 1.00 . B B . 90 LYS C 1 1 1 3313 2 1 90 LYS CA C 7.926 -23.786 6.885 1.00 . B B . 90 LYS CA 1 1 1 3314 2 1 90 LYS CB C 7.023 -24.453 5.844 1.00 . B B . 90 LYS CB 1 1 1 3315 2 1 90 LYS CD C 7.146 -26.962 5.868 1.00 . B B . 90 LYS CD 1 1 1 3316 2 1 90 LYS CE C 5.718 -27.287 5.457 1.00 . B B . 90 LYS CE 1 1 1 3317 2 1 90 LYS CG C 7.639 -25.686 5.206 1.00 . B B . 90 LYS CG 1 1 1 3318 2 1 90 LYS H H 9.446 -23.837 5.390 1.00 . B B . 90 LYS H 1 1 1 3319 2 1 90 LYS HA H 7.553 -22.887 7.115 1.00 . B B . 90 LYS HA 1 1 1 3320 2 1 90 LYS HB2 H 6.170 -24.721 6.291 1.00 . B B . 90 LYS HB2 1 1 1 3321 2 1 90 LYS HB3 H 6.827 -23.788 5.123 1.00 . B B . 90 LYS HB3 1 1 1 3322 2 1 90 LYS HD2 H 7.742 -27.719 5.599 1.00 . B B . 90 LYS HD2 1 1 1 3323 2 1 90 LYS HD3 H 7.180 -26.847 6.861 1.00 . B B . 90 LYS HD3 1 1 1 3324 2 1 90 LYS HE2 H 5.090 -26.874 6.116 1.00 . B B . 90 LYS HE2 1 1 1 3325 2 1 90 LYS HE3 H 5.548 -26.905 4.549 1.00 . B B . 90 LYS HE3 1 1 1 3326 2 1 90 LYS HG2 H 7.393 -25.707 4.237 1.00 . B B . 90 LYS HG2 1 1 1 3327 2 1 90 LYS HG3 H 8.634 -25.636 5.297 1.00 . B B . 90 LYS HG3 1 1 1 3328 2 1 90 LYS HZ1 H 6.095 -29.178 4.754 1.00 . B B . 90 LYS HZ1 1 1 1 3329 2 1 90 LYS HZ2 H 4.529 -28.930 5.142 1.00 . B B . 90 LYS HZ2 1 1 1 3330 2 1 90 LYS HZ3 H 5.637 -29.147 6.321 1.00 . B B . 90 LYS HZ3 1 1 1 3331 2 1 90 LYS N N 9.266 -23.594 6.343 1.00 . B B . 90 LYS N 1 1 1 3332 2 1 90 LYS NZ N 5.475 -28.756 5.415 1.00 . B B . 90 LYS NZ 1 1 1 3333 2 1 90 LYS O O 7.076 -24.545 8.998 1.00 . B B . 90 LYS O 1 1 1 3334 2 1 91 ALA C C 9.790 -25.539 10.613 1.00 . B B . 91 ALA C 1 1 1 3335 2 1 91 ALA CA C 9.168 -26.304 9.450 1.00 . B B . 91 ALA CA 1 1 1 3336 2 1 91 ALA CB C 10.015 -27.519 9.101 1.00 . B B . 91 ALA CB 1 1 1 3337 2 1 91 ALA H H 9.700 -25.471 7.560 1.00 . B B . 91 ALA H 1 1 1 3338 2 1 91 ALA HA H 8.260 -26.613 9.734 1.00 . B B . 91 ALA HA 1 1 1 3339 2 1 91 ALA HB1 H 9.569 -28.039 8.373 1.00 . B B . 91 ALA HB1 1 1 1 3340 2 1 91 ALA HB2 H 10.116 -28.099 9.910 1.00 . B B . 91 ALA HB2 1 1 1 3341 2 1 91 ALA HB3 H 10.917 -27.219 8.791 1.00 . B B . 91 ALA HB3 1 1 1 3342 2 1 91 ALA N N 9.009 -25.446 8.282 1.00 . B B . 91 ALA N 1 1 1 3343 2 1 91 ALA O O 9.755 -25.993 11.757 1.00 . B B . 91 ALA O 1 1 1 3344 2 1 92 ILE C C 9.983 -22.594 11.966 1.00 . B B . 92 ILE C 1 1 1 3345 2 1 92 ILE CA C 10.990 -23.549 11.333 1.00 . B B . 92 ILE CA 1 1 1 3346 2 1 92 ILE CB C 12.160 -22.732 10.753 1.00 . B B . 92 ILE CB 1 1 1 3347 2 1 92 ILE CD1 C 13.754 -24.534 11.583 1.00 . B B . 92 ILE CD1 1 1 1 3348 2 1 92 ILE CG1 C 13.339 -23.651 10.428 1.00 . B B . 92 ILE CG1 1 1 1 3349 2 1 92 ILE CG2 C 12.582 -21.645 11.730 1.00 . B B . 92 ILE CG2 1 1 1 3350 2 1 92 ILE H H 10.357 -24.063 9.363 1.00 . B B . 92 ILE H 1 1 1 3351 2 1 92 ILE HA H 11.342 -24.171 12.033 1.00 . B B . 92 ILE HA 1 1 1 3352 2 1 92 ILE HB H 11.857 -22.295 9.906 1.00 . B B . 92 ILE HB 1 1 1 3353 2 1 92 ILE HD11 H 14.025 -23.964 12.358 1.00 . B B . 92 ILE HD11 1 1 1 3354 2 1 92 ILE HD12 H 14.525 -25.106 11.305 1.00 . B B . 92 ILE HD12 1 1 1 3355 2 1 92 ILE HD13 H 12.986 -25.117 11.850 1.00 . B B . 92 ILE HD13 1 1 1 3356 2 1 92 ILE HG12 H 13.081 -24.236 9.659 1.00 . B B . 92 ILE HG12 1 1 1 3357 2 1 92 ILE HG13 H 14.120 -23.083 10.168 1.00 . B B . 92 ILE HG13 1 1 1 3358 2 1 92 ILE HG21 H 13.341 -21.123 11.341 1.00 . B B . 92 ILE HG21 1 1 1 3359 2 1 92 ILE HG22 H 12.872 -22.064 12.590 1.00 . B B . 92 ILE HG22 1 1 1 3360 2 1 92 ILE HG23 H 11.810 -21.032 11.901 1.00 . B B . 92 ILE HG23 1 1 1 3361 2 1 92 ILE N N 10.360 -24.377 10.312 1.00 . B B . 92 ILE N 1 1 1 3362 2 1 92 ILE O O 10.037 -22.322 13.165 1.00 . B B . 92 ILE O 1 1 1 3363 2 1 93 LYS C C 6.911 -21.921 12.327 1.00 . B B . 93 LYS C 1 1 1 3364 2 1 93 LYS CA C 8.039 -21.168 11.630 1.00 . B B . 93 LYS CA 1 1 1 3365 2 1 93 LYS CB C 7.477 -20.349 10.466 1.00 . B B . 93 LYS CB 1 1 1 3366 2 1 93 LYS CD C 8.208 -19.753 8.138 1.00 . B B . 93 LYS CD 1 1 1 3367 2 1 93 LYS CE C 7.936 -18.371 7.563 1.00 . B B . 93 LYS CE 1 1 1 3368 2 1 93 LYS CG C 8.547 -19.683 9.617 1.00 . B B . 93 LYS CG 1 1 1 3369 2 1 93 LYS H H 9.071 -22.350 10.185 1.00 . B B . 93 LYS H 1 1 1 3370 2 1 93 LYS HA H 8.463 -20.550 12.291 1.00 . B B . 93 LYS HA 1 1 1 3371 2 1 93 LYS HB2 H 6.943 -20.958 9.880 1.00 . B B . 93 LYS HB2 1 1 1 3372 2 1 93 LYS HB3 H 6.881 -19.637 10.839 1.00 . B B . 93 LYS HB3 1 1 1 3373 2 1 93 LYS HD2 H 8.977 -20.163 7.648 1.00 . B B . 93 LYS HD2 1 1 1 3374 2 1 93 LYS HD3 H 7.394 -20.321 8.018 1.00 . B B . 93 LYS HD3 1 1 1 3375 2 1 93 LYS HE2 H 7.284 -17.897 8.155 1.00 . B B . 93 LYS HE2 1 1 1 3376 2 1 93 LYS HE3 H 8.794 -17.859 7.533 1.00 . B B . 93 LYS HE3 1 1 1 3377 2 1 93 LYS HG2 H 8.625 -18.723 9.887 1.00 . B B . 93 LYS HG2 1 1 1 3378 2 1 93 LYS HG3 H 9.420 -20.146 9.772 1.00 . B B . 93 LYS HG3 1 1 1 3379 2 1 93 LYS HZ1 H 8.018 -18.912 5.585 1.00 . B B . 93 LYS HZ1 1 1 1 3380 2 1 93 LYS HZ2 H 7.206 -17.519 5.844 1.00 . B B . 93 LYS HZ2 1 1 1 3381 2 1 93 LYS HZ3 H 6.509 -18.950 6.207 1.00 . B B . 93 LYS HZ3 1 1 1 3382 2 1 93 LYS N N 9.062 -22.090 11.151 1.00 . B B . 93 LYS N 1 1 1 3383 2 1 93 LYS NZ N 7.371 -18.444 6.187 1.00 . B B . 93 LYS NZ 1 1 1 3384 2 1 93 LYS O O 6.120 -21.333 13.064 1.00 . B B . 93 LYS O 1 1 1 3385 2 1 94 LYS C C 6.103 -24.296 14.175 1.00 . B B . 94 LYS C 1 1 1 3386 2 1 94 LYS CA C 5.813 -24.062 12.696 1.00 . B B . 94 LYS CA 1 1 1 3387 2 1 94 LYS CB C 5.720 -25.404 11.966 1.00 . B B . 94 LYS CB 1 1 1 3388 2 1 94 LYS CD C 3.432 -25.730 10.981 1.00 . B B . 94 LYS CD 1 1 1 3389 2 1 94 LYS CE C 3.818 -26.444 9.694 1.00 . B B . 94 LYS CE 1 1 1 3390 2 1 94 LYS CG C 4.373 -26.088 12.119 1.00 . B B . 94 LYS CG 1 1 1 3391 2 1 94 LYS H H 7.514 -23.647 11.480 1.00 . B B . 94 LYS H 1 1 1 3392 2 1 94 LYS HA H 4.939 -23.584 12.616 1.00 . B B . 94 LYS HA 1 1 1 3393 2 1 94 LYS HB2 H 5.885 -25.246 10.992 1.00 . B B . 94 LYS HB2 1 1 1 3394 2 1 94 LYS HB3 H 6.426 -26.011 12.330 1.00 . B B . 94 LYS HB3 1 1 1 3395 2 1 94 LYS HD2 H 2.501 -25.995 11.233 1.00 . B B . 94 LYS HD2 1 1 1 3396 2 1 94 LYS HD3 H 3.468 -24.742 10.828 1.00 . B B . 94 LYS HD3 1 1 1 3397 2 1 94 LYS HE2 H 4.789 -26.286 9.515 1.00 . B B . 94 LYS HE2 1 1 1 3398 2 1 94 LYS HE3 H 3.655 -27.424 9.807 1.00 . B B . 94 LYS HE3 1 1 1 3399 2 1 94 LYS HG2 H 4.511 -27.078 12.127 1.00 . B B . 94 LYS HG2 1 1 1 3400 2 1 94 LYS HG3 H 3.960 -25.802 12.984 1.00 . B B . 94 LYS HG3 1 1 1 3401 2 1 94 LYS HZ1 H 2.055 -26.114 8.697 1.00 . B B . 94 LYS HZ1 1 1 1 3402 2 1 94 LYS HZ2 H 3.309 -26.446 7.706 1.00 . B B . 94 LYS HZ2 1 1 1 3403 2 1 94 LYS HZ3 H 3.189 -24.976 8.405 1.00 . B B . 94 LYS HZ3 1 1 1 3404 2 1 94 LYS N N 6.842 -23.227 12.090 1.00 . B B . 94 LYS N 1 1 1 3405 2 1 94 LYS NZ N 3.028 -25.955 8.530 1.00 . B B . 94 LYS NZ 1 1 1 3406 2 1 94 LYS O O 5.349 -23.857 15.043 1.00 . B B . 94 LYS O 1 1 1 3407 2 1 95 GLY C C 8.924 -25.946 15.942 1.00 . B B . 95 GLY C 1 1 1 3408 2 1 95 GLY CA C 7.574 -25.266 15.831 1.00 . B B . 95 GLY CA 1 1 1 3409 2 1 95 GLY H H 7.781 -25.323 13.711 1.00 . B B . 95 GLY H 1 1 1 3410 2 1 95 GLY HA2 H 7.608 -24.402 16.334 1.00 . B B . 95 GLY HA2 1 1 1 3411 2 1 95 GLY HA3 H 6.881 -25.862 16.236 1.00 . B B . 95 GLY HA3 1 1 1 3412 2 1 95 GLY N N 7.203 -24.989 14.456 1.00 . B B . 95 GLY N 1 1 1 3413 2 1 95 GLY O O 9.224 -26.587 16.948 1.00 . B B . 95 GLY O 1 1 1 3414 2 1 96 ALA C C 12.141 -25.391 15.247 1.00 . B B . 96 ALA C 1 1 1 3415 2 1 96 ALA CA C 11.067 -26.412 14.887 1.00 . B B . 96 ALA CA 1 1 1 3416 2 1 96 ALA CB C 11.353 -27.023 13.524 1.00 . B B . 96 ALA CB 1 1 1 3417 2 1 96 ALA H H 9.440 -25.274 14.113 1.00 . B B . 96 ALA H 1 1 1 3418 2 1 96 ALA HA H 11.085 -27.137 15.576 1.00 . B B . 96 ALA HA 1 1 1 3419 2 1 96 ALA HB1 H 10.671 -27.727 13.324 1.00 . B B . 96 ALA HB1 1 1 1 3420 2 1 96 ALA HB2 H 12.264 -27.434 13.527 1.00 . B B . 96 ALA HB2 1 1 1 3421 2 1 96 ALA HB3 H 11.312 -26.311 12.823 1.00 . B B . 96 ALA HB3 1 1 1 3422 2 1 96 ALA N N 9.742 -25.807 14.903 1.00 . B B . 96 ALA N 1 1 1 3423 2 1 96 ALA O O 12.333 -24.402 14.540 1.00 . B B . 96 ALA O 1 1 1 3424 2 1 97 TYR C C 15.102 -24.803 15.881 1.00 . B B . 97 TYR C 1 1 1 3425 2 1 97 TYR CA C 13.891 -24.737 16.806 1.00 . B B . 97 TYR CA 1 1 1 3426 2 1 97 TYR CB C 14.308 -25.088 18.236 1.00 . B B . 97 TYR CB 1 1 1 3427 2 1 97 TYR CD1 C 15.549 -22.936 18.689 1.00 . B B . 97 TYR CD1 1 1 1 3428 2 1 97 TYR CD2 C 16.639 -24.992 19.202 1.00 . B B . 97 TYR CD2 1 1 1 3429 2 1 97 TYR CE1 C 16.656 -22.234 19.127 1.00 . B B . 97 TYR CE1 1 1 1 3430 2 1 97 TYR CE2 C 17.750 -24.299 19.644 1.00 . B B . 97 TYR CE2 1 1 1 3431 2 1 97 TYR CG C 15.521 -24.324 18.717 1.00 . B B . 97 TYR CG 1 1 1 3432 2 1 97 TYR CZ C 17.753 -22.920 19.604 1.00 . B B . 97 TYR CZ 1 1 1 3433 2 1 97 TYR H H 12.637 -26.460 16.882 1.00 . B B . 97 TYR H 1 1 1 3434 2 1 97 TYR HA H 13.530 -23.805 16.789 1.00 . B B . 97 TYR HA 1 1 1 3435 2 1 97 TYR HB2 H 13.543 -24.884 18.847 1.00 . B B . 97 TYR HB2 1 1 1 3436 2 1 97 TYR HB3 H 14.515 -26.066 18.274 1.00 . B B . 97 TYR HB3 1 1 1 3437 2 1 97 TYR HD1 H 14.754 -22.436 18.346 1.00 . B B . 97 TYR HD1 1 1 1 3438 2 1 97 TYR HD2 H 16.640 -25.992 19.232 1.00 . B B . 97 TYR HD2 1 1 1 3439 2 1 97 TYR HE1 H 16.661 -21.234 19.098 1.00 . B B . 97 TYR HE1 1 1 1 3440 2 1 97 TYR HE2 H 18.547 -24.794 19.991 1.00 . B B . 97 TYR HE2 1 1 1 3441 2 1 97 TYR HH H 18.694 -21.243 19.945 1.00 . B B . 97 TYR HH 1 1 1 3442 2 1 97 TYR N N 12.839 -25.637 16.351 1.00 . B B . 97 TYR N 1 1 1 3443 2 1 97 TYR O O 15.791 -23.805 15.671 1.00 . B B . 97 TYR O 1 1 1 3444 2 1 97 TYR OH O 18.857 -22.225 20.042 1.00 . B B . 97 TYR OH 1 1 1 3445 2 1 98 GLU C C 16.194 -27.303 13.431 1.00 . B B . 98 GLU C 1 1 1 3446 2 1 98 GLU CA C 16.482 -26.182 14.426 1.00 . B B . 98 GLU CA 1 1 1 3447 2 1 98 GLU CB C 17.750 -26.503 15.219 1.00 . B B . 98 GLU CB 1 1 1 3448 2 1 98 GLU CD C 19.267 -24.547 14.715 1.00 . B B . 98 GLU CD 1 1 1 3449 2 1 98 GLU CG C 19.027 -26.034 14.542 1.00 . B B . 98 GLU CG 1 1 1 3450 2 1 98 GLU H H 14.756 -26.760 15.538 1.00 . B B . 98 GLU H 1 1 1 3451 2 1 98 GLU HA H 16.622 -25.333 13.917 1.00 . B B . 98 GLU HA 1 1 1 3452 2 1 98 GLU HB2 H 17.685 -26.059 16.113 1.00 . B B . 98 GLU HB2 1 1 1 3453 2 1 98 GLU HB3 H 17.803 -27.494 15.342 1.00 . B B . 98 GLU HB3 1 1 1 3454 2 1 98 GLU HG2 H 19.800 -26.531 14.937 1.00 . B B . 98 GLU HG2 1 1 1 3455 2 1 98 GLU HG3 H 18.964 -26.236 13.565 1.00 . B B . 98 GLU HG3 1 1 1 3456 2 1 98 GLU N N 15.354 -25.986 15.329 1.00 . B B . 98 GLU N 1 1 1 3457 2 1 98 GLU O O 15.497 -28.267 13.750 1.00 . B B . 98 GLU O 1 1 1 3458 2 1 98 GLU OE1 O 18.354 -23.851 15.208 1.00 . B B . 98 GLU OE1 1 1 1 3459 2 1 98 GLU OE2 O 20.368 -24.079 14.358 1.00 . B B . 98 GLU OE2 1 1 1 3460 2 1 99 PHE C C 17.846 -28.873 10.845 1.00 . B B . 99 PHE C 1 1 1 3461 2 1 99 PHE CA C 16.534 -28.170 11.183 1.00 . B B . 99 PHE CA 1 1 1 3462 2 1 99 PHE CB C 15.954 -27.518 9.925 1.00 . B B . 99 PHE CB 1 1 1 3463 2 1 99 PHE CD1 C 16.013 -29.166 8.033 1.00 . B B . 99 PHE CD1 1 1 1 3464 2 1 99 PHE CD2 C 13.923 -28.737 9.098 1.00 . B B . 99 PHE CD2 1 1 1 3465 2 1 99 PHE CE1 C 15.398 -30.062 7.180 1.00 . B B . 99 PHE CE1 1 1 1 3466 2 1 99 PHE CE2 C 13.303 -29.633 8.248 1.00 . B B . 99 PHE CE2 1 1 1 3467 2 1 99 PHE CG C 15.283 -28.493 9.000 1.00 . B B . 99 PHE CG 1 1 1 3468 2 1 99 PHE CZ C 14.042 -30.298 7.288 1.00 . B B . 99 PHE CZ 1 1 1 3469 2 1 99 PHE H H 17.292 -26.364 12.027 1.00 . B B . 99 PHE H 1 1 1 3470 2 1 99 PHE HA H 15.888 -28.851 11.527 1.00 . B B . 99 PHE HA 1 1 1 3471 2 1 99 PHE HB2 H 15.281 -26.833 10.205 1.00 . B B . 99 PHE HB2 1 1 1 3472 2 1 99 PHE HB3 H 16.698 -27.071 9.428 1.00 . B B . 99 PHE HB3 1 1 1 3473 2 1 99 PHE HD1 H 16.996 -29.001 7.952 1.00 . B B . 99 PHE HD1 1 1 1 3474 2 1 99 PHE HD2 H 13.384 -28.259 9.792 1.00 . B B . 99 PHE HD2 1 1 1 3475 2 1 99 PHE HE1 H 15.935 -30.540 6.484 1.00 . B B . 99 PHE HE1 1 1 1 3476 2 1 99 PHE HE2 H 12.320 -29.800 8.328 1.00 . B B . 99 PHE HE2 1 1 1 3477 2 1 99 PHE HZ H 13.596 -30.948 6.673 1.00 . B B . 99 PHE HZ 1 1 1 3478 2 1 99 PHE N N 16.734 -27.170 12.225 1.00 . B B . 99 PHE N 1 1 1 3479 2 1 99 PHE O O 18.772 -28.262 10.312 1.00 . B B . 99 PHE O 1 1 1 3480 2 1 100 LEU C C 18.778 -32.189 10.069 1.00 . B B . 100 LEU C 1 1 1 3481 2 1 100 LEU CA C 19.114 -30.950 10.893 1.00 . B B . 100 LEU CA 1 1 1 3482 2 1 100 LEU CB C 19.782 -31.363 12.206 1.00 . B B . 100 LEU CB 1 1 1 3483 2 1 100 LEU CD1 C 20.664 -30.561 14.411 1.00 . B B . 100 LEU CD1 1 1 1 3484 2 1 100 LEU CD2 C 21.987 -30.176 12.323 1.00 . B B . 100 LEU CD2 1 1 1 3485 2 1 100 LEU CG C 20.590 -30.278 12.918 1.00 . B B . 100 LEU CG 1 1 1 3486 2 1 100 LEU H H 17.130 -30.602 11.593 1.00 . B B . 100 LEU H 1 1 1 3487 2 1 100 LEU HA H 19.748 -30.382 10.367 1.00 . B B . 100 LEU HA 1 1 1 3488 2 1 100 LEU HB2 H 19.064 -31.669 12.831 1.00 . B B . 100 LEU HB2 1 1 1 3489 2 1 100 LEU HB3 H 20.400 -32.124 12.009 1.00 . B B . 100 LEU HB3 1 1 1 3490 2 1 100 LEU HD11 H 21.195 -29.843 14.861 1.00 . B B . 100 LEU HD11 1 1 1 3491 2 1 100 LEU HD12 H 21.106 -31.446 14.562 1.00 . B B . 100 LEU HD12 1 1 1 3492 2 1 100 LEU HD13 H 19.740 -30.581 14.793 1.00 . B B . 100 LEU HD13 1 1 1 3493 2 1 100 LEU HD21 H 22.459 -31.052 12.426 1.00 . B B . 100 LEU HD21 1 1 1 3494 2 1 100 LEU HD22 H 22.501 -29.463 12.799 1.00 . B B . 100 LEU HD22 1 1 1 3495 2 1 100 LEU HD23 H 21.920 -29.946 11.352 1.00 . B B . 100 LEU HD23 1 1 1 3496 2 1 100 LEU HG H 20.127 -29.402 12.786 1.00 . B B . 100 LEU HG 1 1 1 3497 2 1 100 LEU N N 17.917 -30.162 11.161 1.00 . B B . 100 LEU N 1 1 1 3498 2 1 100 LEU O O 17.846 -32.925 10.391 1.00 . B B . 100 LEU O 1 1 1 3499 2 1 101 GLU C C 19.381 -34.864 8.934 1.00 . B B . 101 GLU C 1 1 1 3500 2 1 101 GLU CA C 19.327 -33.564 8.137 1.00 . B B . 101 GLU CA 1 1 1 3501 2 1 101 GLU CB C 20.373 -33.593 7.021 1.00 . B B . 101 GLU CB 1 1 1 3502 2 1 101 GLU CD C 20.524 -33.349 4.511 1.00 . B B . 101 GLU CD 1 1 1 3503 2 1 101 GLU CG C 19.989 -32.766 5.805 1.00 . B B . 101 GLU CG 1 1 1 3504 2 1 101 GLU H H 20.287 -31.777 8.797 1.00 . B B . 101 GLU H 1 1 1 3505 2 1 101 GLU HA H 18.418 -33.478 7.730 1.00 . B B . 101 GLU HA 1 1 1 3506 2 1 101 GLU HB2 H 21.234 -33.238 7.386 1.00 . B B . 101 GLU HB2 1 1 1 3507 2 1 101 GLU HB3 H 20.499 -34.542 6.731 1.00 . B B . 101 GLU HB3 1 1 1 3508 2 1 101 GLU HG2 H 18.991 -32.723 5.749 1.00 . B B . 101 GLU HG2 1 1 1 3509 2 1 101 GLU HG3 H 20.357 -31.843 5.916 1.00 . B B . 101 GLU HG3 1 1 1 3510 2 1 101 GLU N N 19.544 -32.413 9.006 1.00 . B B . 101 GLU N 1 1 1 3511 2 1 101 GLU O O 19.567 -34.854 10.151 1.00 . B B . 101 GLU O 1 1 1 3512 2 1 101 GLU OE1 O 19.838 -34.207 3.918 1.00 . B B . 101 GLU OE1 1 1 1 3513 2 1 101 GLU OE2 O 21.629 -32.946 4.092 1.00 . B B . 101 GLU OE2 1 1 1 3514 2 1 102 LYS C C 20.553 -37.499 9.636 1.00 . B B . 102 LYS C 1 1 1 3515 2 1 102 LYS CA C 19.246 -37.294 8.877 1.00 . B B . 102 LYS CA 1 1 1 3516 2 1 102 LYS CB C 19.072 -38.399 7.832 1.00 . B B . 102 LYS CB 1 1 1 3517 2 1 102 LYS CD C 17.838 -40.246 9.005 1.00 . B B . 102 LYS CD 1 1 1 3518 2 1 102 LYS CE C 17.343 -39.759 10.358 1.00 . B B . 102 LYS CE 1 1 1 3519 2 1 102 LYS CG C 17.758 -39.151 7.955 1.00 . B B . 102 LYS CG 1 1 1 3520 2 1 102 LYS H H 19.067 -35.927 7.251 1.00 . B B . 102 LYS H 1 1 1 3521 2 1 102 LYS HA H 18.490 -37.338 9.530 1.00 . B B . 102 LYS HA 1 1 1 3522 2 1 102 LYS HB2 H 19.115 -37.984 6.923 1.00 . B B . 102 LYS HB2 1 1 1 3523 2 1 102 LYS HB3 H 19.821 -39.053 7.936 1.00 . B B . 102 LYS HB3 1 1 1 3524 2 1 102 LYS HD2 H 17.275 -41.019 8.712 1.00 . B B . 102 LYS HD2 1 1 1 3525 2 1 102 LYS HD3 H 18.789 -40.541 9.094 1.00 . B B . 102 LYS HD3 1 1 1 3526 2 1 102 LYS HE2 H 17.423 -40.505 11.019 1.00 . B B . 102 LYS HE2 1 1 1 3527 2 1 102 LYS HE3 H 17.910 -38.990 10.652 1.00 . B B . 102 LYS HE3 1 1 1 3528 2 1 102 LYS HG2 H 17.038 -38.507 8.212 1.00 . B B . 102 LYS HG2 1 1 1 3529 2 1 102 LYS HG3 H 17.536 -39.564 7.072 1.00 . B B . 102 LYS HG3 1 1 1 3530 2 1 102 LYS HZ1 H 15.832 -38.566 9.647 1.00 . B B . 102 LYS HZ1 1 1 1 3531 2 1 102 LYS HZ2 H 15.634 -39.004 11.207 1.00 . B B . 102 LYS HZ2 1 1 1 3532 2 1 102 LYS HZ3 H 15.345 -40.080 10.014 1.00 . B B . 102 LYS HZ3 1 1 1 3533 2 1 102 LYS N N 19.216 -35.984 8.238 1.00 . B B . 102 LYS N 1 1 1 3534 2 1 102 LYS NZ N 15.922 -39.316 10.302 1.00 . B B . 102 LYS NZ 1 1 1 3535 2 1 102 LYS O O 20.574 -37.631 10.860 1.00 . B B . 102 LYS O 1 1 1 3536 2 1 103 PRO C C 23.454 -36.505 10.292 1.00 . B B . 103 PRO C 1 1 1 3537 2 1 103 PRO CA C 23.002 -37.713 9.478 1.00 . B B . 103 PRO CA 1 1 1 3538 2 1 103 PRO CB C 23.902 -37.900 8.254 1.00 . B B . 103 PRO CB 1 1 1 3539 2 1 103 PRO CD C 21.720 -37.376 7.431 1.00 . B B . 103 PRO CD 1 1 1 3540 2 1 103 PRO CG C 23.187 -37.204 7.148 1.00 . B B . 103 PRO CG 1 1 1 3541 2 1 103 PRO HA H 23.025 -38.481 10.117 1.00 . B B . 103 PRO HA 1 1 1 3542 2 1 103 PRO HB2 H 24.799 -37.486 8.409 1.00 . B B . 103 PRO HB2 1 1 1 3543 2 1 103 PRO HB3 H 24.015 -38.871 8.045 1.00 . B B . 103 PRO HB3 1 1 1 3544 2 1 103 PRO HD2 H 21.202 -36.573 7.136 1.00 . B B . 103 PRO HD2 1 1 1 3545 2 1 103 PRO HD3 H 21.361 -38.191 6.976 1.00 . B B . 103 PRO HD3 1 1 1 3546 2 1 103 PRO HG2 H 23.427 -36.233 7.136 1.00 . B B . 103 PRO HG2 1 1 1 3547 2 1 103 PRO HG3 H 23.422 -37.617 6.268 1.00 . B B . 103 PRO HG3 1 1 1 3548 2 1 103 PRO N N 21.670 -37.526 8.895 1.00 . B B . 103 PRO N 1 1 1 3549 2 1 103 PRO O O 23.414 -35.371 9.812 1.00 . B B . 103 PRO O 1 1 1 3550 2 1 104 PHE C C 25.360 -36.211 13.413 1.00 . B B . 104 PHE C 1 1 1 3551 2 1 104 PHE CA C 24.341 -35.686 12.405 1.00 . B B . 104 PHE CA 1 1 1 3552 2 1 104 PHE CB C 23.155 -35.058 13.141 1.00 . B B . 104 PHE CB 1 1 1 3553 2 1 104 PHE CD1 C 22.197 -37.297 13.745 1.00 . B B . 104 PHE CD1 1 1 1 3554 2 1 104 PHE CD2 C 20.701 -35.574 13.052 1.00 . B B . 104 PHE CD2 1 1 1 3555 2 1 104 PHE CE1 C 21.131 -38.162 13.906 1.00 . B B . 104 PHE CE1 1 1 1 3556 2 1 104 PHE CE2 C 19.631 -36.434 13.212 1.00 . B B . 104 PHE CE2 1 1 1 3557 2 1 104 PHE CG C 21.995 -35.995 13.316 1.00 . B B . 104 PHE CG 1 1 1 3558 2 1 104 PHE CZ C 19.846 -37.729 13.640 1.00 . B B . 104 PHE CZ 1 1 1 3559 2 1 104 PHE H H 23.892 -37.697 11.857 1.00 . B B . 104 PHE H 1 1 1 3560 2 1 104 PHE HA H 24.783 -34.988 11.842 1.00 . B B . 104 PHE HA 1 1 1 3561 2 1 104 PHE HB2 H 23.464 -34.764 14.046 1.00 . B B . 104 PHE HB2 1 1 1 3562 2 1 104 PHE HB3 H 22.844 -34.263 12.620 1.00 . B B . 104 PHE HB3 1 1 1 3563 2 1 104 PHE HD1 H 23.125 -37.615 13.940 1.00 . B B . 104 PHE HD1 1 1 1 3564 2 1 104 PHE HD2 H 20.540 -34.637 12.742 1.00 . B B . 104 PHE HD2 1 1 1 3565 2 1 104 PHE HE1 H 21.289 -39.100 14.215 1.00 . B B . 104 PHE HE1 1 1 1 3566 2 1 104 PHE HE2 H 18.702 -36.119 13.018 1.00 . B B . 104 PHE HE2 1 1 1 3567 2 1 104 PHE HZ H 19.073 -38.353 13.757 1.00 . B B . 104 PHE HZ 1 1 1 3568 2 1 104 PHE N N 23.883 -36.754 11.525 1.00 . B B . 104 PHE N 1 1 1 3569 2 1 104 PHE O O 25.353 -37.392 13.760 1.00 . B B . 104 PHE O 1 1 1 3570 2 1 105 SER C C 26.941 -35.138 16.224 1.00 . B B . 105 SER C 1 1 1 3571 2 1 105 SER CA C 27.262 -35.699 14.842 1.00 . B B . 105 SER CA 1 1 1 3572 2 1 105 SER CB C 28.631 -35.195 14.381 1.00 . B B . 105 SER CB 1 1 1 3573 2 1 105 SER H H 26.186 -34.378 13.559 1.00 . B B . 105 SER H 1 1 1 3574 2 1 105 SER HA H 27.284 -36.697 14.901 1.00 . B B . 105 SER HA 1 1 1 3575 2 1 105 SER HB2 H 28.502 -34.433 13.746 1.00 . B B . 105 SER HB2 1 1 1 3576 2 1 105 SER HB3 H 29.149 -34.882 15.177 1.00 . B B . 105 SER HB3 1 1 1 3577 2 1 105 SER HG H 30.248 -35.868 13.439 1.00 . B B . 105 SER HG 1 1 1 3578 2 1 105 SER N N 26.234 -35.325 13.878 1.00 . B B . 105 SER N 1 1 1 3579 2 1 105 SER O O 26.283 -34.104 16.350 1.00 . B B . 105 SER O 1 1 1 3580 2 1 105 SER OG O 29.359 -36.222 13.730 1.00 . B B . 105 SER OG 1 1 1 3581 2 1 106 VAL C C 27.521 -33.925 18.816 1.00 . B B . 106 VAL C 1 1 1 3582 2 1 106 VAL CA C 27.173 -35.398 18.633 1.00 . B B . 106 VAL CA 1 1 1 3583 2 1 106 VAL CB C 27.995 -36.236 19.631 1.00 . B B . 106 VAL CB 1 1 1 3584 2 1 106 VAL CG1 C 29.418 -36.422 19.128 1.00 . B B . 106 VAL CG1 1 1 1 3585 2 1 106 VAL CG2 C 27.987 -35.585 21.006 1.00 . B B . 106 VAL CG2 1 1 1 3586 2 1 106 VAL H H 27.936 -36.660 17.092 1.00 . B B . 106 VAL H 1 1 1 3587 2 1 106 VAL HA H 26.199 -35.533 18.817 1.00 . B B . 106 VAL HA 1 1 1 3588 2 1 106 VAL HB H 27.573 -37.139 19.710 1.00 . B B . 106 VAL HB 1 1 1 3589 2 1 106 VAL HG11 H 29.936 -36.967 19.787 1.00 . B B . 106 VAL HG11 1 1 1 3590 2 1 106 VAL HG12 H 29.853 -35.528 19.020 1.00 . B B . 106 VAL HG12 1 1 1 3591 2 1 106 VAL HG13 H 29.401 -36.893 18.246 1.00 . B B . 106 VAL HG13 1 1 1 3592 2 1 106 VAL HG21 H 28.386 -34.670 20.944 1.00 . B B . 106 VAL HG21 1 1 1 3593 2 1 106 VAL HG22 H 28.524 -36.140 21.641 1.00 . B B . 106 VAL HG22 1 1 1 3594 2 1 106 VAL HG23 H 27.046 -35.516 21.337 1.00 . B B . 106 VAL HG23 1 1 1 3595 2 1 106 VAL N N 27.409 -35.827 17.259 1.00 . B B . 106 VAL N 1 1 1 3596 2 1 106 VAL O O 26.945 -33.243 19.663 1.00 . B B . 106 VAL O 1 1 1 3597 2 1 107 GLU C C 27.727 -31.109 17.784 1.00 . B B . 107 GLU C 1 1 1 3598 2 1 107 GLU CA C 28.889 -32.048 18.091 1.00 . B B . 107 GLU CA 1 1 1 3599 2 1 107 GLU CB C 30.040 -31.789 17.116 1.00 . B B . 107 GLU CB 1 1 1 3600 2 1 107 GLU CD C 31.568 -30.060 16.088 1.00 . B B . 107 GLU CD 1 1 1 3601 2 1 107 GLU CG C 30.639 -30.398 17.238 1.00 . B B . 107 GLU CG 1 1 1 3602 2 1 107 GLU H H 28.895 -34.047 17.346 1.00 . B B . 107 GLU H 1 1 1 3603 2 1 107 GLU HA H 29.204 -31.869 19.023 1.00 . B B . 107 GLU HA 1 1 1 3604 2 1 107 GLU HB2 H 30.760 -32.460 17.292 1.00 . B B . 107 GLU HB2 1 1 1 3605 2 1 107 GLU HB3 H 29.697 -31.905 16.184 1.00 . B B . 107 GLU HB3 1 1 1 3606 2 1 107 GLU HG2 H 29.895 -29.730 17.256 1.00 . B B . 107 GLU HG2 1 1 1 3607 2 1 107 GLU HG3 H 31.155 -30.346 18.093 1.00 . B B . 107 GLU HG3 1 1 1 3608 2 1 107 GLU N N 28.465 -33.441 18.016 1.00 . B B . 107 GLU N 1 1 1 3609 2 1 107 GLU O O 27.459 -30.170 18.535 1.00 . B B . 107 GLU O 1 1 1 3610 2 1 107 GLU OE1 O 31.082 -29.968 14.941 1.00 . B B . 107 GLU OE1 1 1 1 3611 2 1 107 GLU OE2 O 32.780 -29.888 16.335 1.00 . B B . 107 GLU OE2 1 1 1 3612 2 1 108 ARG C C 24.631 -30.987 16.978 1.00 . B B . 108 ARG C 1 1 1 3613 2 1 108 ARG CA C 25.908 -30.545 16.269 1.00 . B B . 108 ARG CA 1 1 1 3614 2 1 108 ARG CB C 25.714 -30.622 14.753 1.00 . B B . 108 ARG CB 1 1 1 3615 2 1 108 ARG CD C 24.534 -28.404 14.822 1.00 . B B . 108 ARG CD 1 1 1 3616 2 1 108 ARG CG C 24.530 -29.812 14.249 1.00 . B B . 108 ARG CG 1 1 1 3617 2 1 108 ARG CZ C 23.571 -26.957 13.083 1.00 . B B . 108 ARG CZ 1 1 1 3618 2 1 108 ARG H H 27.306 -32.147 16.108 1.00 . B B . 108 ARG H 1 1 1 3619 2 1 108 ARG HA H 26.104 -29.599 16.527 1.00 . B B . 108 ARG HA 1 1 1 3620 2 1 108 ARG HB2 H 26.543 -30.279 14.311 1.00 . B B . 108 ARG HB2 1 1 1 3621 2 1 108 ARG HB3 H 25.572 -31.579 14.501 1.00 . B B . 108 ARG HB3 1 1 1 3622 2 1 108 ARG HD2 H 24.405 -28.458 15.812 1.00 . B B . 108 ARG HD2 1 1 1 3623 2 1 108 ARG HD3 H 25.416 -27.977 14.623 1.00 . B B . 108 ARG HD3 1 1 1 3624 2 1 108 ARG HE H 22.624 -27.474 14.773 1.00 . B B . 108 ARG HE 1 1 1 3625 2 1 108 ARG HG2 H 24.575 -29.757 13.252 1.00 . B B . 108 ARG HG2 1 1 1 3626 2 1 108 ARG HG3 H 23.684 -30.271 14.520 1.00 . B B . 108 ARG HG3 1 1 1 3627 2 1 108 ARG HH11 H 25.442 -27.618 12.699 1.00 . B B . 108 ARG HH11 1 1 1 3628 2 1 108 ARG HH12 H 24.751 -26.599 11.481 1.00 . B B . 108 ARG HH12 1 1 1 3629 2 1 108 ARG HH21 H 21.725 -26.138 13.173 1.00 . B B . 108 ARG HH21 1 1 1 3630 2 1 108 ARG HH22 H 22.638 -25.757 11.751 1.00 . B B . 108 ARG HH22 1 1 1 3631 2 1 108 ARG N N 27.040 -31.368 16.676 1.00 . B B . 108 ARG N 1 1 1 3632 2 1 108 ARG NE N 23.472 -27.578 14.253 1.00 . B B . 108 ARG NE 1 1 1 3633 2 1 108 ARG NH1 N 24.679 -27.067 12.362 1.00 . B B . 108 ARG NH1 1 1 1 3634 2 1 108 ARG NH2 N 22.562 -26.224 12.632 1.00 . B B . 108 ARG NH2 1 1 1 3635 2 1 108 ARG O O 23.731 -30.182 17.218 1.00 . B B . 108 ARG O 1 1 1 3636 2 1 109 PHE C C 23.293 -32.285 19.417 1.00 . B B . 109 PHE C 1 1 1 3637 2 1 109 PHE CA C 23.394 -32.822 17.992 1.00 . B B . 109 PHE CA 1 1 1 3638 2 1 109 PHE CB C 23.463 -34.350 18.014 1.00 . B B . 109 PHE CB 1 1 1 3639 2 1 109 PHE CD1 C 23.943 -35.072 20.369 1.00 . B B . 109 PHE CD1 1 1 1 3640 2 1 109 PHE CD2 C 21.742 -35.394 19.512 1.00 . B B . 109 PHE CD2 1 1 1 3641 2 1 109 PHE CE1 C 23.558 -35.623 21.576 1.00 . B B . 109 PHE CE1 1 1 1 3642 2 1 109 PHE CE2 C 21.351 -35.946 20.717 1.00 . B B . 109 PHE CE2 1 1 1 3643 2 1 109 PHE CG C 23.041 -34.950 19.325 1.00 . B B . 109 PHE CG 1 1 1 3644 2 1 109 PHE CZ C 22.261 -36.062 21.750 1.00 . B B . 109 PHE CZ 1 1 1 3645 2 1 109 PHE H H 25.325 -32.876 17.089 1.00 . B B . 109 PHE H 1 1 1 3646 2 1 109 PHE HA H 22.578 -32.539 17.488 1.00 . B B . 109 PHE HA 1 1 1 3647 2 1 109 PHE HB2 H 22.863 -34.704 17.296 1.00 . B B . 109 PHE HB2 1 1 1 3648 2 1 109 PHE HB3 H 24.406 -34.627 17.828 1.00 . B B . 109 PHE HB3 1 1 1 3649 2 1 109 PHE HD1 H 24.884 -34.757 20.248 1.00 . B B . 109 PHE HD1 1 1 1 3650 2 1 109 PHE HD2 H 21.080 -35.314 18.767 1.00 . B B . 109 PHE HD2 1 1 1 3651 2 1 109 PHE HE1 H 24.218 -35.704 22.323 1.00 . B B . 109 PHE HE1 1 1 1 3652 2 1 109 PHE HE2 H 20.410 -36.261 20.841 1.00 . B B . 109 PHE HE2 1 1 1 3653 2 1 109 PHE HZ H 21.981 -36.463 22.622 1.00 . B B . 109 PHE HZ 1 1 1 3654 2 1 109 PHE N N 24.560 -32.272 17.311 1.00 . B B . 109 PHE N 1 1 1 3655 2 1 109 PHE O O 22.233 -31.828 19.847 1.00 . B B . 109 PHE O 1 1 1 3656 2 1 110 LEU C C 24.210 -30.360 21.582 1.00 . B B . 110 LEU C 1 1 1 3657 2 1 110 LEU CA C 24.440 -31.866 21.523 1.00 . B B . 110 LEU CA 1 1 1 3658 2 1 110 LEU CB C 25.783 -32.214 22.167 1.00 . B B . 110 LEU CB 1 1 1 3659 2 1 110 LEU CD1 C 26.992 -30.074 22.659 1.00 . B B . 110 LEU CD1 1 1 1 3660 2 1 110 LEU CD2 C 28.273 -32.085 21.902 1.00 . B B . 110 LEU CD2 1 1 1 3661 2 1 110 LEU CG C 26.963 -31.319 21.786 1.00 . B B . 110 LEU CG 1 1 1 3662 2 1 110 LEU H H 25.232 -32.728 19.739 1.00 . B B . 110 LEU H 1 1 1 3663 2 1 110 LEU HA H 23.706 -32.318 22.030 1.00 . B B . 110 LEU HA 1 1 1 3664 2 1 110 LEU HB2 H 25.669 -32.163 23.159 1.00 . B B . 110 LEU HB2 1 1 1 3665 2 1 110 LEU HB3 H 26.014 -33.151 21.906 1.00 . B B . 110 LEU HB3 1 1 1 3666 2 1 110 LEU HD11 H 27.768 -29.501 22.397 1.00 . B B . 110 LEU HD11 1 1 1 3667 2 1 110 LEU HD12 H 27.084 -30.341 23.618 1.00 . B B . 110 LEU HD12 1 1 1 3668 2 1 110 LEU HD13 H 26.143 -29.560 22.536 1.00 . B B . 110 LEU HD13 1 1 1 3669 2 1 110 LEU HD21 H 28.394 -32.398 22.844 1.00 . B B . 110 LEU HD21 1 1 1 3670 2 1 110 LEU HD22 H 29.033 -31.486 21.650 1.00 . B B . 110 LEU HD22 1 1 1 3671 2 1 110 LEU HD23 H 28.253 -32.875 21.289 1.00 . B B . 110 LEU HD23 1 1 1 3672 2 1 110 LEU HG H 26.849 -31.033 20.835 1.00 . B B . 110 LEU HG 1 1 1 3673 2 1 110 LEU N N 24.402 -32.345 20.145 1.00 . B B . 110 LEU N 1 1 1 3674 2 1 110 LEU O O 23.526 -29.860 22.476 1.00 . B B . 110 LEU O 1 1 1 3675 2 1 111 LEU C C 23.175 -27.795 20.408 1.00 . B B . 111 LEU C 1 1 1 3676 2 1 111 LEU CA C 24.640 -28.190 20.565 1.00 . B B . 111 LEU CA 1 1 1 3677 2 1 111 LEU CB C 25.460 -27.623 19.405 1.00 . B B . 111 LEU CB 1 1 1 3678 2 1 111 LEU CD1 C 26.913 -25.596 19.153 1.00 . B B . 111 LEU CD1 1 1 1 3679 2 1 111 LEU CD2 C 24.648 -25.647 18.093 1.00 . B B . 111 LEU CD2 1 1 1 3680 2 1 111 LEU CG C 25.483 -26.099 19.282 1.00 . B B . 111 LEU CG 1 1 1 3681 2 1 111 LEU H H 25.328 -30.106 19.926 1.00 . B B . 111 LEU H 1 1 1 3682 2 1 111 LEU HA H 24.981 -27.808 21.424 1.00 . B B . 111 LEU HA 1 1 1 3683 2 1 111 LEU HB2 H 26.404 -27.935 19.516 1.00 . B B . 111 LEU HB2 1 1 1 3684 2 1 111 LEU HB3 H 25.084 -27.993 18.555 1.00 . B B . 111 LEU HB3 1 1 1 3685 2 1 111 LEU HD11 H 26.910 -24.599 19.074 1.00 . B B . 111 LEU HD11 1 1 1 3686 2 1 111 LEU HD12 H 27.334 -25.994 18.338 1.00 . B B . 111 LEU HD12 1 1 1 3687 2 1 111 LEU HD13 H 27.435 -25.864 19.962 1.00 . B B . 111 LEU HD13 1 1 1 3688 2 1 111 LEU HD21 H 25.018 -26.046 17.254 1.00 . B B . 111 LEU HD21 1 1 1 3689 2 1 111 LEU HD22 H 24.674 -24.650 18.027 1.00 . B B . 111 LEU HD22 1 1 1 3690 2 1 111 LEU HD23 H 23.702 -25.948 18.215 1.00 . B B . 111 LEU HD23 1 1 1 3691 2 1 111 LEU HG H 25.085 -25.709 20.113 1.00 . B B . 111 LEU HG 1 1 1 3692 2 1 111 LEU N N 24.784 -29.641 20.624 1.00 . B B . 111 LEU N 1 1 1 3693 2 1 111 LEU O O 22.749 -26.745 20.890 1.00 . B B . 111 LEU O 1 1 1 3694 2 1 112 THR C C 20.215 -28.418 20.826 1.00 . B B . 112 THR C 1 1 1 3695 2 1 112 THR CA C 20.990 -28.384 19.513 1.00 . B B . 112 THR CA 1 1 1 3696 2 1 112 THR CB C 20.375 -29.407 18.540 1.00 . B B . 112 THR CB 1 1 1 3697 2 1 112 THR CG2 C 19.001 -28.952 18.072 1.00 . B B . 112 THR CG2 1 1 1 3698 2 1 112 THR H H 22.812 -29.482 19.365 1.00 . B B . 112 THR H 1 1 1 3699 2 1 112 THR HA H 20.921 -27.470 19.112 1.00 . B B . 112 THR HA 1 1 1 3700 2 1 112 THR HB H 20.275 -30.277 19.023 1.00 . B B . 112 THR HB 1 1 1 3701 2 1 112 THR HG1 H 20.829 -30.251 16.783 1.00 . B B . 112 THR HG1 1 1 1 3702 2 1 112 THR HG21 H 18.395 -28.855 18.861 1.00 . B B . 112 THR HG21 1 1 1 3703 2 1 112 THR HG22 H 18.621 -29.630 17.443 1.00 . B B . 112 THR HG22 1 1 1 3704 2 1 112 THR HG23 H 19.082 -28.072 17.604 1.00 . B B . 112 THR HG23 1 1 1 3705 2 1 112 THR N N 22.407 -28.644 19.732 1.00 . B B . 112 THR N 1 1 1 3706 2 1 112 THR O O 19.443 -27.507 21.125 1.00 . B B . 112 THR O 1 1 1 3707 2 1 112 THR OG1 O 21.235 -29.586 17.409 1.00 . B B . 112 THR OG1 1 1 1 3708 2 1 113 ILE C C 20.134 -28.506 23.847 1.00 . B B . 113 ILE C 1 1 1 3709 2 1 113 ILE CA C 19.748 -29.625 22.886 1.00 . B B . 113 ILE CA 1 1 1 3710 2 1 113 ILE CB C 20.074 -30.981 23.538 1.00 . B B . 113 ILE CB 1 1 1 3711 2 1 113 ILE CD1 C 18.102 -32.225 22.517 1.00 . B B . 113 ILE CD1 1 1 1 3712 2 1 113 ILE CG1 C 19.606 -32.129 22.641 1.00 . B B . 113 ILE CG1 1 1 1 3713 2 1 113 ILE CG2 C 19.425 -31.078 24.911 1.00 . B B . 113 ILE CG2 1 1 1 3714 2 1 113 ILE H H 21.065 -30.182 21.305 1.00 . B B . 113 ILE H 1 1 1 3715 2 1 113 ILE HA H 18.766 -29.579 22.702 1.00 . B B . 113 ILE HA 1 1 1 3716 2 1 113 ILE HB H 21.065 -31.051 23.651 1.00 . B B . 113 ILE HB 1 1 1 3717 2 1 113 ILE HD11 H 17.701 -32.370 23.422 1.00 . B B . 113 ILE HD11 1 1 1 3718 2 1 113 ILE HD12 H 17.865 -32.992 21.921 1.00 . B B . 113 ILE HD12 1 1 1 3719 2 1 113 ILE HD13 H 17.744 -31.376 22.127 1.00 . B B . 113 ILE HD13 1 1 1 3720 2 1 113 ILE HG12 H 19.991 -31.994 21.728 1.00 . B B . 113 ILE HG12 1 1 1 3721 2 1 113 ILE HG13 H 19.947 -32.988 23.023 1.00 . B B . 113 ILE HG13 1 1 1 3722 2 1 113 ILE HG21 H 19.645 -31.963 25.322 1.00 . B B . 113 ILE HG21 1 1 1 3723 2 1 113 ILE HG22 H 18.433 -30.991 24.818 1.00 . B B . 113 ILE HG22 1 1 1 3724 2 1 113 ILE HG23 H 19.770 -30.344 25.496 1.00 . B B . 113 ILE HG23 1 1 1 3725 2 1 113 ILE N N 20.426 -29.474 21.605 1.00 . B B . 113 ILE N 1 1 1 3726 2 1 113 ILE O O 19.280 -27.754 24.318 1.00 . B B . 113 ILE O 1 1 1 3727 2 1 114 LYS C C 21.266 -26.026 24.752 1.00 . B B . 114 LYS C 1 1 1 3728 2 1 114 LYS CA C 21.929 -27.369 25.036 1.00 . B B . 114 LYS CA 1 1 1 3729 2 1 114 LYS CB C 23.448 -27.239 24.901 1.00 . B B . 114 LYS CB 1 1 1 3730 2 1 114 LYS CD C 25.010 -25.290 25.165 1.00 . B B . 114 LYS CD 1 1 1 3731 2 1 114 LYS CE C 26.125 -26.038 24.450 1.00 . B B . 114 LYS CE 1 1 1 3732 2 1 114 LYS CG C 24.062 -26.245 25.871 1.00 . B B . 114 LYS CG 1 1 1 3733 2 1 114 LYS H H 22.072 -29.041 23.721 1.00 . B B . 114 LYS H 1 1 1 3734 2 1 114 LYS HA H 21.705 -27.641 25.972 1.00 . B B . 114 LYS HA 1 1 1 3735 2 1 114 LYS HB2 H 23.858 -28.136 25.066 1.00 . B B . 114 LYS HB2 1 1 1 3736 2 1 114 LYS HB3 H 23.658 -26.942 23.969 1.00 . B B . 114 LYS HB3 1 1 1 3737 2 1 114 LYS HD2 H 24.494 -24.757 24.494 1.00 . B B . 114 LYS HD2 1 1 1 3738 2 1 114 LYS HD3 H 25.414 -24.674 25.841 1.00 . B B . 114 LYS HD3 1 1 1 3739 2 1 114 LYS HE2 H 26.109 -26.995 24.739 1.00 . B B . 114 LYS HE2 1 1 1 3740 2 1 114 LYS HE3 H 25.970 -25.984 23.464 1.00 . B B . 114 LYS HE3 1 1 1 3741 2 1 114 LYS HG2 H 23.330 -25.717 26.301 1.00 . B B . 114 LYS HG2 1 1 1 3742 2 1 114 LYS HG3 H 24.569 -26.746 26.572 1.00 . B B . 114 LYS HG3 1 1 1 3743 2 1 114 LYS HZ1 H 27.493 -24.508 24.468 1.00 . B B . 114 LYS HZ1 1 1 1 3744 2 1 114 LYS HZ2 H 28.168 -25.982 24.271 1.00 . B B . 114 LYS HZ2 1 1 1 3745 2 1 114 LYS HZ3 H 27.632 -25.519 25.742 1.00 . B B . 114 LYS HZ3 1 1 1 3746 2 1 114 LYS N N 21.427 -28.399 24.134 1.00 . B B . 114 LYS N 1 1 1 3747 2 1 114 LYS NZ N 27.464 -25.465 24.758 1.00 . B B . 114 LYS NZ 1 1 1 3748 2 1 114 LYS O O 20.856 -25.317 25.672 1.00 . B B . 114 LYS O 1 1 1 3749 2 1 115 HIS C C 19.024 -24.516 23.136 1.00 . B B . 115 HIS C 1 1 1 3750 2 1 115 HIS CA C 20.545 -24.423 23.066 1.00 . B B . 115 HIS CA 1 1 1 3751 2 1 115 HIS CB C 20.981 -24.052 21.649 1.00 . B B . 115 HIS CB 1 1 1 3752 2 1 115 HIS CD2 C 23.533 -24.242 22.069 1.00 . B B . 115 HIS CD2 1 1 1 3753 2 1 115 HIS CE1 C 24.177 -22.482 20.932 1.00 . B B . 115 HIS CE1 1 1 1 3754 2 1 115 HIS CG C 22.424 -23.667 21.547 1.00 . B B . 115 HIS CG 1 1 1 3755 2 1 115 HIS H H 21.513 -26.301 22.770 1.00 . B B . 115 HIS H 1 1 1 3756 2 1 115 HIS HA H 20.848 -23.710 23.698 1.00 . B B . 115 HIS HA 1 1 1 3757 2 1 115 HIS HB2 H 20.821 -24.839 21.053 1.00 . B B . 115 HIS HB2 1 1 1 3758 2 1 115 HIS HB3 H 20.425 -23.280 21.339 1.00 . B B . 115 HIS HB3 1 1 1 3759 2 1 115 HIS HD1 H 22.276 -21.931 20.339 1.00 . B B . 115 HIS HD1 1 1 1 3760 2 1 115 HIS HD2 H 23.563 -25.064 22.638 1.00 . B B . 115 HIS HD2 1 1 1 3761 2 1 115 HIS HE1 H 24.748 -21.777 20.512 1.00 . B B . 115 HIS HE1 1 1 1 3762 2 1 115 HIS N N 21.161 -25.682 23.472 1.00 . B B . 115 HIS N 1 1 1 3763 2 1 115 HIS ND1 N 22.862 -22.566 20.841 1.00 . B B . 115 HIS ND1 1 1 1 3764 2 1 115 HIS NE2 N 24.609 -23.487 21.672 1.00 . B B . 115 HIS NE2 1 1 1 3765 2 1 115 HIS O O 18.341 -23.517 23.358 1.00 . B B . 115 HIS O 1 1 1 3766 2 1 116 ALA C C 16.463 -25.431 24.291 1.00 . B B . 116 ALA C 1 1 1 3767 2 1 116 ALA CA C 17.060 -25.945 22.986 1.00 . B B . 116 ALA CA 1 1 1 3768 2 1 116 ALA CB C 16.749 -27.424 22.807 1.00 . B B . 116 ALA CB 1 1 1 3769 2 1 116 ALA H H 19.108 -26.495 22.764 1.00 . B B . 116 ALA H 1 1 1 3770 2 1 116 ALA HA H 16.644 -25.434 22.234 1.00 . B B . 116 ALA HA 1 1 1 3771 2 1 116 ALA HB1 H 17.101 -27.735 21.924 1.00 . B B . 116 ALA HB1 1 1 1 3772 2 1 116 ALA HB2 H 15.759 -27.563 22.838 1.00 . B B . 116 ALA HB2 1 1 1 3773 2 1 116 ALA HB3 H 17.182 -27.947 23.541 1.00 . B B . 116 ALA HB3 1 1 1 3774 2 1 116 ALA N N 18.500 -25.722 22.943 1.00 . B B . 116 ALA N 1 1 1 3775 2 1 116 ALA O O 15.430 -24.761 24.292 1.00 . B B . 116 ALA O 1 1 1 3776 2 1 117 PHE C C 16.925 -23.836 26.932 1.00 . B B . 117 PHE C 1 1 1 3777 2 1 117 PHE CA C 16.651 -25.321 26.715 1.00 . B B . 117 PHE CA 1 1 1 3778 2 1 117 PHE CB C 17.329 -26.142 27.814 1.00 . B B . 117 PHE CB 1 1 1 3779 2 1 117 PHE CD1 C 16.972 -28.570 27.294 1.00 . B B . 117 PHE CD1 1 1 1 3780 2 1 117 PHE CD2 C 15.736 -27.602 29.088 1.00 . B B . 117 PHE CD2 1 1 1 3781 2 1 117 PHE CE1 C 16.363 -29.789 27.527 1.00 . B B . 117 PHE CE1 1 1 1 3782 2 1 117 PHE CE2 C 15.124 -28.819 29.327 1.00 . B B . 117 PHE CE2 1 1 1 3783 2 1 117 PHE CG C 16.666 -27.465 28.071 1.00 . B B . 117 PHE CG 1 1 1 3784 2 1 117 PHE CZ C 15.438 -29.913 28.544 1.00 . B B . 117 PHE CZ 1 1 1 3785 2 1 117 PHE H H 17.953 -26.297 25.336 1.00 . B B . 117 PHE H 1 1 1 3786 2 1 117 PHE HA H 15.663 -25.470 26.757 1.00 . B B . 117 PHE HA 1 1 1 3787 2 1 117 PHE HB2 H 18.277 -26.311 27.543 1.00 . B B . 117 PHE HB2 1 1 1 3788 2 1 117 PHE HB3 H 17.313 -25.611 28.661 1.00 . B B . 117 PHE HB3 1 1 1 3789 2 1 117 PHE HD1 H 17.641 -28.485 26.556 1.00 . B B . 117 PHE HD1 1 1 1 3790 2 1 117 PHE HD2 H 15.504 -26.812 29.656 1.00 . B B . 117 PHE HD2 1 1 1 3791 2 1 117 PHE HE1 H 16.592 -30.580 26.960 1.00 . B B . 117 PHE HE1 1 1 1 3792 2 1 117 PHE HE2 H 14.455 -28.907 30.065 1.00 . B B . 117 PHE HE2 1 1 1 3793 2 1 117 PHE HZ H 14.996 -30.794 28.714 1.00 . B B . 117 PHE HZ 1 1 1 3794 2 1 117 PHE N N 17.119 -25.750 25.402 1.00 . B B . 117 PHE N 1 1 1 3795 2 1 117 PHE O O 15.999 -23.039 27.080 1.00 . B B . 117 PHE O 1 1 1 3796 2 1 118 GLU C C 17.669 -21.138 26.394 1.00 . B B . 118 GLU C 1 1 1 3797 2 1 118 GLU CA C 18.599 -22.083 27.150 1.00 . B B . 118 GLU CA 1 1 1 3798 2 1 118 GLU CB C 20.043 -21.869 26.693 1.00 . B B . 118 GLU CB 1 1 1 3799 2 1 118 GLU CD C 22.487 -22.390 27.060 1.00 . B B . 118 GLU CD 1 1 1 3800 2 1 118 GLU CG C 21.064 -22.619 27.531 1.00 . B B . 118 GLU CG 1 1 1 3801 2 1 118 GLU H H 18.910 -24.168 26.823 1.00 . B B . 118 GLU H 1 1 1 3802 2 1 118 GLU HA H 18.533 -21.880 28.127 1.00 . B B . 118 GLU HA 1 1 1 3803 2 1 118 GLU HB2 H 20.124 -22.178 25.745 1.00 . B B . 118 GLU HB2 1 1 1 3804 2 1 118 GLU HB3 H 20.249 -20.892 26.744 1.00 . B B . 118 GLU HB3 1 1 1 3805 2 1 118 GLU HG2 H 20.987 -22.312 28.480 1.00 . B B . 118 GLU HG2 1 1 1 3806 2 1 118 GLU HG3 H 20.863 -23.597 27.480 1.00 . B B . 118 GLU HG3 1 1 1 3807 2 1 118 GLU N N 18.203 -23.472 26.950 1.00 . B B . 118 GLU N 1 1 1 3808 2 1 118 GLU O O 17.222 -20.127 26.935 1.00 . B B . 118 GLU O 1 1 1 3809 2 1 118 GLU OE1 O 22.672 -22.068 25.867 1.00 . B B . 118 GLU OE1 1 1 1 3810 2 1 118 GLU OE2 O 23.416 -22.533 27.882 1.00 . B B . 118 GLU OE2 1 1 1 3811 2 1 119 GLU C C 15.092 -20.625 24.878 1.00 . B B . 119 GLU C 1 1 1 3812 2 1 119 GLU CA C 16.508 -20.658 24.310 1.00 . B B . 119 GLU CA 1 1 1 3813 2 1 119 GLU CB C 16.482 -21.192 22.877 1.00 . B B . 119 GLU CB 1 1 1 3814 2 1 119 GLU CD C 15.035 -19.229 22.216 1.00 . B B . 119 GLU CD 1 1 1 3815 2 1 119 GLU CG C 15.283 -20.718 22.072 1.00 . B B . 119 GLU CG 1 1 1 3816 2 1 119 GLU H H 17.778 -22.312 24.759 1.00 . B B . 119 GLU H 1 1 1 3817 2 1 119 GLU HA H 16.870 -19.726 24.304 1.00 . B B . 119 GLU HA 1 1 1 3818 2 1 119 GLU HB2 H 17.314 -20.890 22.412 1.00 . B B . 119 GLU HB2 1 1 1 3819 2 1 119 GLU HB3 H 16.464 -22.191 22.912 1.00 . B B . 119 GLU HB3 1 1 1 3820 2 1 119 GLU HG2 H 15.444 -20.924 21.107 1.00 . B B . 119 GLU HG2 1 1 1 3821 2 1 119 GLU HG3 H 14.471 -21.210 22.387 1.00 . B B . 119 GLU HG3 1 1 1 3822 2 1 119 GLU N N 17.383 -21.476 25.141 1.00 . B B . 119 GLU N 1 1 1 3823 2 1 119 GLU O O 14.520 -19.555 25.088 1.00 . B B . 119 GLU O 1 1 1 3824 2 1 119 GLU OE1 O 15.970 -18.444 21.955 1.00 . B B . 119 GLU OE1 1 1 1 3825 2 1 119 GLU OE2 O 13.906 -18.850 22.591 1.00 . B B . 119 GLU OE2 1 1 1 3826 2 1 120 TYR C C 13.015 -21.017 26.891 1.00 . B B . 120 TYR C 1 1 1 3827 2 1 120 TYR CA C 13.184 -21.912 25.667 1.00 . B B . 120 TYR CA 1 1 1 3828 2 1 120 TYR CB C 12.874 -23.364 26.036 1.00 . B B . 120 TYR CB 1 1 1 3829 2 1 120 TYR CD1 C 13.158 -23.711 28.521 1.00 . B B . 120 TYR CD1 1 1 1 3830 2 1 120 TYR CD2 C 10.945 -23.501 27.660 1.00 . B B . 120 TYR CD2 1 1 1 3831 2 1 120 TYR CE1 C 12.652 -23.862 29.798 1.00 . B B . 120 TYR CE1 1 1 1 3832 2 1 120 TYR CE2 C 10.430 -23.649 28.933 1.00 . B B . 120 TYR CE2 1 1 1 3833 2 1 120 TYR CG C 12.315 -23.528 27.431 1.00 . B B . 120 TYR CG 1 1 1 3834 2 1 120 TYR CZ C 11.288 -23.830 29.999 1.00 . B B . 120 TYR CZ 1 1 1 3835 2 1 120 TYR H H 15.051 -22.638 24.937 1.00 . B B . 120 TYR H 1 1 1 3836 2 1 120 TYR HA H 12.542 -21.610 24.962 1.00 . B B . 120 TYR HA 1 1 1 3837 2 1 120 TYR HB2 H 12.205 -23.720 25.384 1.00 . B B . 120 TYR HB2 1 1 1 3838 2 1 120 TYR HB3 H 13.719 -23.894 25.970 1.00 . B B . 120 TYR HB3 1 1 1 3839 2 1 120 TYR HD1 H 14.148 -23.734 28.379 1.00 . B B . 120 TYR HD1 1 1 1 3840 2 1 120 TYR HD2 H 10.321 -23.372 26.890 1.00 . B B . 120 TYR HD2 1 1 1 3841 2 1 120 TYR HE1 H 13.271 -23.994 30.572 1.00 . B B . 120 TYR HE1 1 1 1 3842 2 1 120 TYR HE2 H 9.441 -23.625 29.082 1.00 . B B . 120 TYR HE2 1 1 1 3843 2 1 120 TYR HH H 9.781 -23.932 31.236 1.00 . B B . 120 TYR HH 1 1 1 3844 2 1 120 TYR N N 14.533 -21.804 25.126 1.00 . B B . 120 TYR N 1 1 1 3845 2 1 120 TYR O O 11.954 -20.429 27.102 1.00 . B B . 120 TYR O 1 1 1 3846 2 1 120 TYR OH O 10.779 -23.980 31.269 1.00 . B B . 120 TYR OH 1 1 1 3847 2 1 121 SER C C 13.777 -18.635 28.554 1.00 . B B . 121 SER C 1 1 1 3848 2 1 121 SER CA C 14.038 -20.098 28.899 1.00 . B B . 121 SER CA 1 1 1 3849 2 1 121 SER CB C 15.358 -20.226 29.662 1.00 . B B . 121 SER CB 1 1 1 3850 2 1 121 SER H H 14.904 -21.418 27.466 1.00 . B B . 121 SER H 1 1 1 3851 2 1 121 SER HXT H 13.310 -18.392 27.703 1.00 . B B . 121 SER HXT 1 1 1 3852 2 1 121 SER HA H 13.292 -20.425 29.479 1.00 . B B . 121 SER HA 1 1 1 3853 2 1 121 SER HB2 H 15.639 -21.186 29.670 1.00 . B B . 121 SER HB2 1 1 1 3854 2 1 121 SER HB3 H 16.056 -19.678 29.202 1.00 . B B . 121 SER HB3 1 1 1 3855 2 1 121 SER HG H 16.094 -19.867 31.474 1.00 . B B . 121 SER HG 1 1 1 3856 2 1 121 SER N N 14.069 -20.918 27.694 1.00 . B B . 121 SER N 1 1 1 3857 2 1 121 SER O O 14.146 -17.757 29.332 1.00 . B B . 121 SER O 1 1 1 3858 2 1 121 SER OG O 15.220 -19.773 30.998 1.00 . B B . 121 SER OG 1 1 2 3859 1 1 1 MET C C 2.868 -1.433 -1.841 1.00 . A A . 1 MET C 1 1 2 3860 1 1 1 MET CA C 2.083 -0.635 -0.804 1.00 . A A . 1 MET CA 1 1 2 3861 1 1 1 MET CB C 2.229 0.863 -1.079 1.00 . A A . 1 MET CB 1 1 2 3862 1 1 1 MET CE C -0.525 3.136 -2.059 1.00 . A A . 1 MET CE 1 1 2 3863 1 1 1 MET CG C 1.543 1.316 -2.357 1.00 . A A . 1 MET CG 1 1 2 3864 1 1 1 MET H1 H 2.010 -0.416 1.208 1.00 . A A . 1 MET H1 1 1 2 3865 1 1 1 MET H2 H 3.507 -0.722 0.633 1.00 . A A . 1 MET H2 1 1 2 3866 1 1 1 MET H3 H 2.406 -1.924 0.724 1.00 . A A . 1 MET H3 1 1 2 3867 1 1 1 MET HA H 1.118 -0.887 -0.873 1.00 . A A . 1 MET HA 1 1 2 3868 1 1 1 MET HB2 H 1.831 1.366 -0.311 1.00 . A A . 1 MET HB2 1 1 2 3869 1 1 1 MET HB3 H 3.203 1.078 -1.150 1.00 . A A . 1 MET HB3 1 1 2 3870 1 1 1 MET HE1 H -1.011 2.633 -2.774 1.00 . A A . 1 MET HE1 1 1 2 3871 1 1 1 MET HE2 H -0.839 4.085 -2.048 1.00 . A A . 1 MET HE2 1 1 2 3872 1 1 1 MET HE3 H -0.709 2.714 -1.171 1.00 . A A . 1 MET HE3 1 1 2 3873 1 1 1 MET HG2 H 2.126 1.079 -3.134 1.00 . A A . 1 MET HG2 1 1 2 3874 1 1 1 MET HG3 H 0.668 0.838 -2.437 1.00 . A A . 1 MET HG3 1 1 2 3875 1 1 1 MET N N 2.537 -0.949 0.546 1.00 . A A . 1 MET N 1 1 2 3876 1 1 1 MET O O 3.282 -0.896 -2.869 1.00 . A A . 1 MET O 1 1 2 3877 1 1 1 MET SD S 1.235 3.092 -2.388 1.00 . A A . 1 MET SD 1 1 2 3878 1 1 2 LYS C C 5.206 -3.050 -2.731 1.00 . A A . 2 LYS C 1 1 2 3879 1 1 2 LYS CA C 3.803 -3.589 -2.474 1.00 . A A . 2 LYS CA 1 1 2 3880 1 1 2 LYS CB C 3.049 -3.731 -3.798 1.00 . A A . 2 LYS CB 1 1 2 3881 1 1 2 LYS CD C 1.228 -5.419 -3.418 1.00 . A A . 2 LYS CD 1 1 2 3882 1 1 2 LYS CE C 1.714 -5.911 -2.063 1.00 . A A . 2 LYS CE 1 1 2 3883 1 1 2 LYS CG C 1.556 -3.950 -3.627 1.00 . A A . 2 LYS CG 1 1 2 3884 1 1 2 LYS H H 2.708 -3.095 -0.712 1.00 . A A . 2 LYS H 1 1 2 3885 1 1 2 LYS HA H 3.883 -4.488 -2.044 1.00 . A A . 2 LYS HA 1 1 2 3886 1 1 2 LYS HB2 H 3.187 -2.896 -4.331 1.00 . A A . 2 LYS HB2 1 1 2 3887 1 1 2 LYS HB3 H 3.428 -4.511 -4.295 1.00 . A A . 2 LYS HB3 1 1 2 3888 1 1 2 LYS HD2 H 0.237 -5.541 -3.472 1.00 . A A . 2 LYS HD2 1 1 2 3889 1 1 2 LYS HD3 H 1.670 -5.956 -4.136 1.00 . A A . 2 LYS HD3 1 1 2 3890 1 1 2 LYS HE2 H 2.565 -6.420 -2.190 1.00 . A A . 2 LYS HE2 1 1 2 3891 1 1 2 LYS HE3 H 1.883 -5.121 -1.474 1.00 . A A . 2 LYS HE3 1 1 2 3892 1 1 2 LYS HG2 H 1.241 -3.431 -2.833 1.00 . A A . 2 LYS HG2 1 1 2 3893 1 1 2 LYS HG3 H 1.084 -3.625 -4.447 1.00 . A A . 2 LYS HG3 1 1 2 3894 1 1 2 LYS HZ1 H -0.138 -6.296 -1.268 1.00 . A A . 2 LYS HZ1 1 1 2 3895 1 1 2 LYS HZ2 H 1.070 -7.100 -0.520 1.00 . A A . 2 LYS HZ2 1 1 2 3896 1 1 2 LYS HZ3 H 0.544 -7.595 -1.984 1.00 . A A . 2 LYS HZ3 1 1 2 3897 1 1 2 LYS N N 3.069 -2.717 -1.565 1.00 . A A . 2 LYS N 1 1 2 3898 1 1 2 LYS NZ N 0.716 -6.798 -1.405 1.00 . A A . 2 LYS NZ 1 1 2 3899 1 1 2 LYS O O 5.850 -3.413 -3.715 1.00 . A A . 2 LYS O 1 1 2 3900 1 1 3 ARG C C 8.076 -2.559 -1.470 1.00 . A A . 3 ARG C 1 1 2 3901 1 1 3 ARG CA C 7.003 -1.596 -1.969 1.00 . A A . 3 ARG CA 1 1 2 3902 1 1 3 ARG CB C 7.080 -0.281 -1.191 1.00 . A A . 3 ARG CB 1 1 2 3903 1 1 3 ARG CD C 7.617 2.152 -1.521 1.00 . A A . 3 ARG CD 1 1 2 3904 1 1 3 ARG CG C 6.851 0.951 -2.052 1.00 . A A . 3 ARG CG 1 1 2 3905 1 1 3 ARG CZ C 9.588 3.434 -2.239 1.00 . A A . 3 ARG CZ 1 1 2 3906 1 1 3 ARG H H 5.103 -1.930 -1.058 1.00 . A A . 3 ARG H 1 1 2 3907 1 1 3 ARG HA H 7.167 -1.413 -2.938 1.00 . A A . 3 ARG HA 1 1 2 3908 1 1 3 ARG HB2 H 6.385 -0.298 -0.472 1.00 . A A . 3 ARG HB2 1 1 2 3909 1 1 3 ARG HB3 H 7.987 -0.212 -0.776 1.00 . A A . 3 ARG HB3 1 1 2 3910 1 1 3 ARG HD2 H 7.087 2.980 -1.705 1.00 . A A . 3 ARG HD2 1 1 2 3911 1 1 3 ARG HD3 H 7.740 2.046 -0.534 1.00 . A A . 3 ARG HD3 1 1 2 3912 1 1 3 ARG HE H 9.356 1.464 -2.529 1.00 . A A . 3 ARG HE 1 1 2 3913 1 1 3 ARG HG2 H 7.157 0.757 -2.984 1.00 . A A . 3 ARG HG2 1 1 2 3914 1 1 3 ARG HG3 H 5.874 1.166 -2.059 1.00 . A A . 3 ARG HG3 1 1 2 3915 1 1 3 ARG HH11 H 8.163 4.518 -1.303 1.00 . A A . 3 ARG HH11 1 1 2 3916 1 1 3 ARG HH12 H 9.556 5.410 -1.815 1.00 . A A . 3 ARG HH12 1 1 2 3917 1 1 3 ARG HH21 H 11.180 2.638 -3.197 1.00 . A A . 3 ARG HH21 1 1 2 3918 1 1 3 ARG HH22 H 11.273 4.340 -2.892 1.00 . A A . 3 ARG HH22 1 1 2 3919 1 1 3 ARG N N 5.675 -2.184 -1.838 1.00 . A A . 3 ARG N 1 1 2 3920 1 1 3 ARG NE N 8.930 2.284 -2.148 1.00 . A A . 3 ARG NE 1 1 2 3921 1 1 3 ARG NH1 N 9.059 4.545 -1.745 1.00 . A A . 3 ARG NH1 1 1 2 3922 1 1 3 ARG NH2 N 10.778 3.474 -2.824 1.00 . A A . 3 ARG NH2 1 1 2 3923 1 1 3 ARG O O 8.255 -2.734 -0.264 1.00 . A A . 3 ARG O 1 1 2 3924 1 1 4 VAL C C 11.198 -3.644 -2.563 1.00 . A A . 4 VAL C 1 1 2 3925 1 1 4 VAL CA C 9.842 -4.126 -2.060 1.00 . A A . 4 VAL CA 1 1 2 3926 1 1 4 VAL CB C 9.558 -5.523 -2.643 1.00 . A A . 4 VAL CB 1 1 2 3927 1 1 4 VAL CG1 C 10.463 -6.564 -2.002 1.00 . A A . 4 VAL CG1 1 1 2 3928 1 1 4 VAL CG2 C 8.093 -5.890 -2.456 1.00 . A A . 4 VAL CG2 1 1 2 3929 1 1 4 VAL H H 8.594 -2.996 -3.369 1.00 . A A . 4 VAL H 1 1 2 3930 1 1 4 VAL HA H 9.862 -4.187 -1.062 1.00 . A A . 4 VAL HA 1 1 2 3931 1 1 4 VAL HB H 9.753 -5.503 -3.624 1.00 . A A . 4 VAL HB 1 1 2 3932 1 1 4 VAL HG11 H 10.265 -7.463 -2.392 1.00 . A A . 4 VAL HG11 1 1 2 3933 1 1 4 VAL HG12 H 10.300 -6.586 -1.016 1.00 . A A . 4 VAL HG12 1 1 2 3934 1 1 4 VAL HG13 H 11.419 -6.328 -2.177 1.00 . A A . 4 VAL HG13 1 1 2 3935 1 1 4 VAL HG21 H 7.872 -5.894 -1.481 1.00 . A A . 4 VAL HG21 1 1 2 3936 1 1 4 VAL HG22 H 7.925 -6.798 -2.839 1.00 . A A . 4 VAL HG22 1 1 2 3937 1 1 4 VAL HG23 H 7.518 -5.219 -2.925 1.00 . A A . 4 VAL HG23 1 1 2 3938 1 1 4 VAL N N 8.787 -3.181 -2.405 1.00 . A A . 4 VAL N 1 1 2 3939 1 1 4 VAL O O 11.301 -3.070 -3.649 1.00 . A A . 4 VAL O 1 1 2 3940 1 1 5 LEU C C 14.516 -4.676 -2.228 1.00 . A A . 5 LEU C 1 1 2 3941 1 1 5 LEU CA C 13.588 -3.469 -2.134 1.00 . A A . 5 LEU CA 1 1 2 3942 1 1 5 LEU CB C 14.132 -2.470 -1.111 1.00 . A A . 5 LEU CB 1 1 2 3943 1 1 5 LEU CD1 C 15.852 -0.741 -1.689 1.00 . A A . 5 LEU CD1 1 1 2 3944 1 1 5 LEU CD2 C 16.300 -2.382 0.144 1.00 . A A . 5 LEU CD2 1 1 2 3945 1 1 5 LEU CG C 15.628 -2.164 -1.203 1.00 . A A . 5 LEU CG 1 1 2 3946 1 1 5 LEU H H 12.087 -4.349 -0.899 1.00 . A A . 5 LEU H 1 1 2 3947 1 1 5 LEU HA H 13.549 -3.030 -3.032 1.00 . A A . 5 LEU HA 1 1 2 3948 1 1 5 LEU HB2 H 13.636 -1.610 -1.230 1.00 . A A . 5 LEU HB2 1 1 2 3949 1 1 5 LEU HB3 H 13.950 -2.837 -0.199 1.00 . A A . 5 LEU HB3 1 1 2 3950 1 1 5 LEU HD11 H 16.833 -0.557 -1.743 1.00 . A A . 5 LEU HD11 1 1 2 3951 1 1 5 LEU HD12 H 15.428 -0.099 -1.050 1.00 . A A . 5 LEU HD12 1 1 2 3952 1 1 5 LEU HD13 H 15.442 -0.629 -2.594 1.00 . A A . 5 LEU HD13 1 1 2 3953 1 1 5 LEU HD21 H 15.886 -1.778 0.825 1.00 . A A . 5 LEU HD21 1 1 2 3954 1 1 5 LEU HD22 H 17.276 -2.178 0.067 1.00 . A A . 5 LEU HD22 1 1 2 3955 1 1 5 LEU HD23 H 16.180 -3.334 0.427 1.00 . A A . 5 LEU HD23 1 1 2 3956 1 1 5 LEU HG H 16.039 -2.791 -1.865 1.00 . A A . 5 LEU HG 1 1 2 3957 1 1 5 LEU N N 12.236 -3.879 -1.769 1.00 . A A . 5 LEU N 1 1 2 3958 1 1 5 LEU O O 14.747 -5.373 -1.240 1.00 . A A . 5 LEU O 1 1 2 3959 1 1 6 VAL C C 17.410 -5.599 -3.517 1.00 . A A . 6 VAL C 1 1 2 3960 1 1 6 VAL CA C 15.955 -6.036 -3.645 1.00 . A A . 6 VAL CA 1 1 2 3961 1 1 6 VAL CB C 15.739 -6.665 -5.034 1.00 . A A . 6 VAL CB 1 1 2 3962 1 1 6 VAL CG1 C 16.305 -8.076 -5.075 1.00 . A A . 6 VAL CG1 1 1 2 3963 1 1 6 VAL CG2 C 14.261 -6.663 -5.395 1.00 . A A . 6 VAL CG2 1 1 2 3964 1 1 6 VAL H H 14.821 -4.312 -4.187 1.00 . A A . 6 VAL H 1 1 2 3965 1 1 6 VAL HA H 15.752 -6.718 -2.943 1.00 . A A . 6 VAL HA 1 1 2 3966 1 1 6 VAL HB H 16.227 -6.115 -5.712 1.00 . A A . 6 VAL HB 1 1 2 3967 1 1 6 VAL HG11 H 16.157 -8.469 -5.982 1.00 . A A . 6 VAL HG11 1 1 2 3968 1 1 6 VAL HG12 H 15.846 -8.640 -4.389 1.00 . A A . 6 VAL HG12 1 1 2 3969 1 1 6 VAL HG13 H 17.286 -8.048 -4.881 1.00 . A A . 6 VAL HG13 1 1 2 3970 1 1 6 VAL HG21 H 13.751 -7.191 -4.716 1.00 . A A . 6 VAL HG21 1 1 2 3971 1 1 6 VAL HG22 H 14.137 -7.074 -6.298 1.00 . A A . 6 VAL HG22 1 1 2 3972 1 1 6 VAL HG23 H 13.922 -5.722 -5.408 1.00 . A A . 6 VAL HG23 1 1 2 3973 1 1 6 VAL N N 15.048 -4.915 -3.422 1.00 . A A . 6 VAL N 1 1 2 3974 1 1 6 VAL O O 17.925 -4.864 -4.360 1.00 . A A . 6 VAL O 1 1 2 3975 1 1 7 VAL C C 20.391 -6.839 -2.669 1.00 . A A . 7 VAL C 1 1 2 3976 1 1 7 VAL CA C 19.465 -5.714 -2.219 1.00 . A A . 7 VAL CA 1 1 2 3977 1 1 7 VAL CB C 19.724 -5.416 -0.730 1.00 . A A . 7 VAL CB 1 1 2 3978 1 1 7 VAL CG1 C 21.175 -5.015 -0.510 1.00 . A A . 7 VAL CG1 1 1 2 3979 1 1 7 VAL CG2 C 18.782 -4.330 -0.233 1.00 . A A . 7 VAL CG2 1 1 2 3980 1 1 7 VAL H H 17.593 -6.649 -1.807 1.00 . A A . 7 VAL H 1 1 2 3981 1 1 7 VAL HA H 19.658 -4.892 -2.755 1.00 . A A . 7 VAL HA 1 1 2 3982 1 1 7 VAL HB H 19.547 -6.248 -0.204 1.00 . A A . 7 VAL HB 1 1 2 3983 1 1 7 VAL HG11 H 21.325 -4.825 0.460 1.00 . A A . 7 VAL HG11 1 1 2 3984 1 1 7 VAL HG12 H 21.380 -4.195 -1.045 1.00 . A A . 7 VAL HG12 1 1 2 3985 1 1 7 VAL HG13 H 21.775 -5.760 -0.800 1.00 . A A . 7 VAL HG13 1 1 2 3986 1 1 7 VAL HG21 H 18.928 -3.494 -0.762 1.00 . A A . 7 VAL HG21 1 1 2 3987 1 1 7 VAL HG22 H 18.962 -4.148 0.734 1.00 . A A . 7 VAL HG22 1 1 2 3988 1 1 7 VAL HG23 H 17.835 -4.633 -0.344 1.00 . A A . 7 VAL HG23 1 1 2 3989 1 1 7 VAL N N 18.068 -6.056 -2.457 1.00 . A A . 7 VAL N 1 1 2 3990 1 1 7 VAL O O 20.361 -7.939 -2.117 1.00 . A A . 7 VAL O 1 1 2 3991 1 1 8 ASP C C 23.176 -6.885 -5.113 1.00 . A A . 8 ASP C 1 1 2 3992 1 1 8 ASP CA C 22.149 -7.543 -4.197 1.00 . A A . 8 ASP CA 1 1 2 3993 1 1 8 ASP CB C 21.397 -8.637 -4.957 1.00 . A A . 8 ASP CB 1 1 2 3994 1 1 8 ASP CG C 22.258 -9.858 -5.215 1.00 . A A . 8 ASP CG 1 1 2 3995 1 1 8 ASP H H 21.188 -5.642 -4.080 1.00 . A A . 8 ASP H 1 1 2 3996 1 1 8 ASP HA H 22.631 -7.955 -3.424 1.00 . A A . 8 ASP HA 1 1 2 3997 1 1 8 ASP HB2 H 20.601 -8.913 -4.418 1.00 . A A . 8 ASP HB2 1 1 2 3998 1 1 8 ASP HB3 H 21.093 -8.267 -5.835 1.00 . A A . 8 ASP HB3 1 1 2 3999 1 1 8 ASP N N 21.212 -6.555 -3.673 1.00 . A A . 8 ASP N 1 1 2 4000 1 1 8 ASP O O 22.826 -6.092 -5.987 1.00 . A A . 8 ASP O 1 1 2 4001 1 1 8 ASP OD1 O 23.446 -9.685 -5.558 1.00 . A A . 8 ASP OD1 1 1 2 4002 1 1 8 ASP OD2 O 21.743 -10.987 -5.073 1.00 . A A . 8 ASP OD2 1 1 2 4003 1 1 9 ASP C C 25.500 -7.235 -7.124 1.00 . A A . 9 ASP C 1 1 2 4004 1 1 9 ASP CA C 25.524 -6.660 -5.712 1.00 . A A . 9 ASP CA 1 1 2 4005 1 1 9 ASP CB C 26.878 -6.941 -5.057 1.00 . A A . 9 ASP CB 1 1 2 4006 1 1 9 ASP CG C 27.357 -8.357 -5.303 1.00 . A A . 9 ASP CG 1 1 2 4007 1 1 9 ASP H H 24.666 -7.867 -4.177 1.00 . A A . 9 ASP H 1 1 2 4008 1 1 9 ASP HA H 25.388 -5.671 -5.770 1.00 . A A . 9 ASP HA 1 1 2 4009 1 1 9 ASP HB2 H 27.553 -6.305 -5.430 1.00 . A A . 9 ASP HB2 1 1 2 4010 1 1 9 ASP HB3 H 26.793 -6.798 -4.071 1.00 . A A . 9 ASP HB3 1 1 2 4011 1 1 9 ASP N N 24.445 -7.218 -4.905 1.00 . A A . 9 ASP N 1 1 2 4012 1 1 9 ASP O O 26.457 -7.083 -7.883 1.00 . A A . 9 ASP O 1 1 2 4013 1 1 9 ASP OD1 O 26.570 -9.299 -5.074 1.00 . A A . 9 ASP OD1 1 1 2 4014 1 1 9 ASP OD2 O 28.521 -8.525 -5.726 1.00 . A A . 9 ASP OD2 1 1 2 4015 1 1 10 GLU C C 23.126 -7.823 -9.571 1.00 . A A . 10 GLU C 1 1 2 4016 1 1 10 GLU CA C 24.253 -8.495 -8.791 1.00 . A A . 10 GLU CA 1 1 2 4017 1 1 10 GLU CB C 23.978 -9.995 -8.668 1.00 . A A . 10 GLU CB 1 1 2 4018 1 1 10 GLU CD C 25.897 -10.583 -10.201 1.00 . A A . 10 GLU CD 1 1 2 4019 1 1 10 GLU CG C 24.432 -10.799 -9.875 1.00 . A A . 10 GLU CG 1 1 2 4020 1 1 10 GLU H H 23.655 -7.985 -6.808 1.00 . A A . 10 GLU H 1 1 2 4021 1 1 10 GLU HA H 25.109 -8.359 -9.289 1.00 . A A . 10 GLU HA 1 1 2 4022 1 1 10 GLU HB2 H 24.458 -10.339 -7.861 1.00 . A A . 10 GLU HB2 1 1 2 4023 1 1 10 GLU HB3 H 22.994 -10.127 -8.553 1.00 . A A . 10 GLU HB3 1 1 2 4024 1 1 10 GLU HG2 H 24.286 -11.770 -9.686 1.00 . A A . 10 GLU HG2 1 1 2 4025 1 1 10 GLU HG3 H 23.884 -10.526 -10.666 1.00 . A A . 10 GLU HG3 1 1 2 4026 1 1 10 GLU N N 24.400 -7.896 -7.470 1.00 . A A . 10 GLU N 1 1 2 4027 1 1 10 GLU O O 21.994 -8.304 -9.583 1.00 . A A . 10 GLU O 1 1 2 4028 1 1 10 GLU OE1 O 26.733 -10.691 -9.280 1.00 . A A . 10 GLU OE1 1 1 2 4029 1 1 10 GLU OE2 O 26.207 -10.307 -11.379 1.00 . A A . 10 GLU OE2 1 1 2 4030 1 1 11 GLU C C 21.797 -6.874 -12.034 1.00 . A A . 11 GLU C 1 1 2 4031 1 1 11 GLU CA C 22.462 -5.969 -11.001 1.00 . A A . 11 GLU CA 1 1 2 4032 1 1 11 GLU CB C 23.121 -4.778 -11.699 1.00 . A A . 11 GLU CB 1 1 2 4033 1 1 11 GLU CD C 22.757 -2.512 -12.754 1.00 . A A . 11 GLU CD 1 1 2 4034 1 1 11 GLU CG C 22.129 -3.835 -12.360 1.00 . A A . 11 GLU CG 1 1 2 4035 1 1 11 GLU H H 24.386 -6.368 -10.171 1.00 . A A . 11 GLU H 1 1 2 4036 1 1 11 GLU HA H 21.759 -5.632 -10.374 1.00 . A A . 11 GLU HA 1 1 2 4037 1 1 11 GLU HB2 H 23.643 -4.262 -11.019 1.00 . A A . 11 GLU HB2 1 1 2 4038 1 1 11 GLU HB3 H 23.741 -5.127 -12.401 1.00 . A A . 11 GLU HB3 1 1 2 4039 1 1 11 GLU HG2 H 21.767 -4.275 -13.182 1.00 . A A . 11 GLU HG2 1 1 2 4040 1 1 11 GLU HG3 H 21.381 -3.657 -11.720 1.00 . A A . 11 GLU HG3 1 1 2 4041 1 1 11 GLU N N 23.447 -6.708 -10.220 1.00 . A A . 11 GLU N 1 1 2 4042 1 1 11 GLU O O 20.675 -6.617 -12.470 1.00 . A A . 11 GLU O 1 1 2 4043 1 1 11 GLU OE1 O 22.825 -1.608 -11.895 1.00 . A A . 11 GLU OE1 1 1 2 4044 1 1 11 GLU OE2 O 23.179 -2.381 -13.922 1.00 . A A . 11 GLU OE2 1 1 2 4045 1 1 12 SER C C 20.726 -9.574 -12.884 1.00 . A A . 12 SER C 1 1 2 4046 1 1 12 SER CA C 21.978 -8.877 -13.407 1.00 . A A . 12 SER CA 1 1 2 4047 1 1 12 SER CB C 23.044 -9.915 -13.762 1.00 . A A . 12 SER CB 1 1 2 4048 1 1 12 SER H H 23.404 -8.091 -12.029 1.00 . A A . 12 SER H 1 1 2 4049 1 1 12 SER HA H 21.734 -8.364 -14.230 1.00 . A A . 12 SER HA 1 1 2 4050 1 1 12 SER HB2 H 23.927 -9.456 -13.859 1.00 . A A . 12 SER HB2 1 1 2 4051 1 1 12 SER HB3 H 23.098 -10.592 -13.028 1.00 . A A . 12 SER HB3 1 1 2 4052 1 1 12 SER HG H 23.440 -11.246 -15.185 1.00 . A A . 12 SER HG 1 1 2 4053 1 1 12 SER N N 22.498 -7.935 -12.422 1.00 . A A . 12 SER N 1 1 2 4054 1 1 12 SER O O 19.761 -9.776 -13.622 1.00 . A A . 12 SER O 1 1 2 4055 1 1 12 SER OG O 22.729 -10.574 -14.976 1.00 . A A . 12 SER OG 1 1 2 4056 1 1 13 ILE C C 18.498 -9.627 -10.667 1.00 . A A . 13 ILE C 1 1 2 4057 1 1 13 ILE CA C 19.617 -10.613 -10.984 1.00 . A A . 13 ILE CA 1 1 2 4058 1 1 13 ILE CB C 20.033 -11.334 -9.689 1.00 . A A . 13 ILE CB 1 1 2 4059 1 1 13 ILE CD1 C 19.878 -13.657 -10.718 1.00 . A A . 13 ILE CD1 1 1 2 4060 1 1 13 ILE CG1 C 20.755 -12.643 -10.017 1.00 . A A . 13 ILE CG1 1 1 2 4061 1 1 13 ILE CG2 C 18.816 -11.599 -8.816 1.00 . A A . 13 ILE CG2 1 1 2 4062 1 1 13 ILE H H 21.565 -9.747 -11.060 1.00 . A A . 13 ILE H 1 1 2 4063 1 1 13 ILE HA H 19.286 -11.290 -11.641 1.00 . A A . 13 ILE HA 1 1 2 4064 1 1 13 ILE HB H 20.662 -10.744 -9.183 1.00 . A A . 13 ILE HB 1 1 2 4065 1 1 13 ILE HD11 H 19.098 -13.884 -10.135 1.00 . A A . 13 ILE HD11 1 1 2 4066 1 1 13 ILE HD12 H 20.407 -14.485 -10.903 1.00 . A A . 13 ILE HD12 1 1 2 4067 1 1 13 ILE HD13 H 19.548 -13.273 -11.581 1.00 . A A . 13 ILE HD13 1 1 2 4068 1 1 13 ILE HG12 H 21.534 -12.435 -10.609 1.00 . A A . 13 ILE HG12 1 1 2 4069 1 1 13 ILE HG13 H 21.084 -13.046 -9.163 1.00 . A A . 13 ILE HG13 1 1 2 4070 1 1 13 ILE HG21 H 19.101 -12.067 -7.980 1.00 . A A . 13 ILE HG21 1 1 2 4071 1 1 13 ILE HG22 H 18.167 -12.173 -9.314 1.00 . A A . 13 ILE HG22 1 1 2 4072 1 1 13 ILE HG23 H 18.379 -10.731 -8.579 1.00 . A A . 13 ILE HG23 1 1 2 4073 1 1 13 ILE N N 20.750 -9.939 -11.607 1.00 . A A . 13 ILE N 1 1 2 4074 1 1 13 ILE O O 17.362 -9.793 -11.114 1.00 . A A . 13 ILE O 1 1 2 4075 1 1 14 THR C C 17.088 -7.073 -10.733 1.00 . A A . 14 THR C 1 1 2 4076 1 1 14 THR CA C 17.849 -7.583 -9.515 1.00 . A A . 14 THR CA 1 1 2 4077 1 1 14 THR CB C 18.521 -6.392 -8.807 1.00 . A A . 14 THR CB 1 1 2 4078 1 1 14 THR CG2 C 19.136 -6.825 -7.484 1.00 . A A . 14 THR CG2 1 1 2 4079 1 1 14 THR H H 19.765 -8.516 -9.560 1.00 . A A . 14 THR H 1 1 2 4080 1 1 14 THR HA H 17.208 -8.018 -8.883 1.00 . A A . 14 THR HA 1 1 2 4081 1 1 14 THR HB H 17.821 -5.702 -8.622 1.00 . A A . 14 THR HB 1 1 2 4082 1 1 14 THR HG1 H 19.965 -5.058 -9.182 1.00 . A A . 14 THR HG1 1 1 2 4083 1 1 14 THR HG21 H 18.422 -7.192 -6.888 1.00 . A A . 14 THR HG21 1 1 2 4084 1 1 14 THR HG22 H 19.566 -6.038 -7.042 1.00 . A A . 14 THR HG22 1 1 2 4085 1 1 14 THR HG23 H 19.825 -7.530 -7.651 1.00 . A A . 14 THR HG23 1 1 2 4086 1 1 14 THR N N 18.825 -8.597 -9.892 1.00 . A A . 14 THR N 1 1 2 4087 1 1 14 THR O O 15.895 -6.781 -10.653 1.00 . A A . 14 THR O 1 1 2 4088 1 1 14 THR OG1 O 19.534 -5.830 -9.649 1.00 . A A . 14 THR OG1 1 1 2 4089 1 1 15 SER C C 16.004 -7.378 -13.501 1.00 . A A . 15 SER C 1 1 2 4090 1 1 15 SER CA C 17.175 -6.489 -13.094 1.00 . A A . 15 SER CA 1 1 2 4091 1 1 15 SER CB C 18.213 -6.447 -14.218 1.00 . A A . 15 SER CB 1 1 2 4092 1 1 15 SER H H 18.752 -7.224 -11.860 1.00 . A A . 15 SER H 1 1 2 4093 1 1 15 SER HA H 16.831 -5.564 -12.932 1.00 . A A . 15 SER HA 1 1 2 4094 1 1 15 SER HB2 H 18.994 -5.898 -13.921 1.00 . A A . 15 SER HB2 1 1 2 4095 1 1 15 SER HB3 H 18.517 -7.379 -14.417 1.00 . A A . 15 SER HB3 1 1 2 4096 1 1 15 SER HG H 18.363 -5.861 -16.112 1.00 . A A . 15 SER HG 1 1 2 4097 1 1 15 SER N N 17.785 -6.968 -11.859 1.00 . A A . 15 SER N 1 1 2 4098 1 1 15 SER O O 14.915 -6.889 -13.804 1.00 . A A . 15 SER O 1 1 2 4099 1 1 15 SER OG O 17.667 -5.877 -15.395 1.00 . A A . 15 SER OG 1 1 2 4100 1 1 16 SER C C 14.076 -9.657 -12.851 1.00 . A A . 16 SER C 1 1 2 4101 1 1 16 SER CA C 15.202 -9.645 -13.880 1.00 . A A . 16 SER CA 1 1 2 4102 1 1 16 SER CB C 15.801 -11.046 -14.015 1.00 . A A . 16 SER CB 1 1 2 4103 1 1 16 SER H H 17.142 -9.022 -13.249 1.00 . A A . 16 SER H 1 1 2 4104 1 1 16 SER HA H 14.822 -9.366 -14.762 1.00 . A A . 16 SER HA 1 1 2 4105 1 1 16 SER HB2 H 16.516 -11.029 -14.714 1.00 . A A . 16 SER HB2 1 1 2 4106 1 1 16 SER HB3 H 16.197 -11.318 -13.138 1.00 . A A . 16 SER HB3 1 1 2 4107 1 1 16 SER HG H 15.228 -12.895 -14.469 1.00 . A A . 16 SER HG 1 1 2 4108 1 1 16 SER N N 16.236 -8.686 -13.507 1.00 . A A . 16 SER N 1 1 2 4109 1 1 16 SER O O 12.906 -9.472 -13.192 1.00 . A A . 16 SER O 1 1 2 4110 1 1 16 SER OG O 14.812 -11.989 -14.388 1.00 . A A . 16 SER OG 1 1 2 4111 1 1 17 LEU C C 12.662 -8.613 -10.451 1.00 . A A . 17 LEU C 1 1 2 4112 1 1 17 LEU CA C 13.456 -9.914 -10.511 1.00 . A A . 17 LEU CA 1 1 2 4113 1 1 17 LEU CB C 14.154 -10.161 -9.173 1.00 . A A . 17 LEU CB 1 1 2 4114 1 1 17 LEU CD1 C 14.548 -12.474 -10.055 1.00 . A A . 17 LEU CD1 1 1 2 4115 1 1 17 LEU CD2 C 15.628 -11.753 -7.918 1.00 . A A . 17 LEU CD2 1 1 2 4116 1 1 17 LEU CG C 14.397 -11.624 -8.803 1.00 . A A . 17 LEU CG 1 1 2 4117 1 1 17 LEU H H 15.402 -10.021 -11.379 1.00 . A A . 17 LEU H 1 1 2 4118 1 1 17 LEU HA H 12.820 -10.664 -10.693 1.00 . A A . 17 LEU HA 1 1 2 4119 1 1 17 LEU HB2 H 15.042 -9.702 -9.202 1.00 . A A . 17 LEU HB2 1 1 2 4120 1 1 17 LEU HB3 H 13.590 -9.754 -8.454 1.00 . A A . 17 LEU HB3 1 1 2 4121 1 1 17 LEU HD11 H 14.706 -13.426 -9.795 1.00 . A A . 17 LEU HD11 1 1 2 4122 1 1 17 LEU HD12 H 15.324 -12.143 -10.592 1.00 . A A . 17 LEU HD12 1 1 2 4123 1 1 17 LEU HD13 H 13.714 -12.413 -10.603 1.00 . A A . 17 LEU HD13 1 1 2 4124 1 1 17 LEU HD21 H 16.428 -11.405 -8.406 1.00 . A A . 17 LEU HD21 1 1 2 4125 1 1 17 LEU HD22 H 15.773 -12.715 -7.685 1.00 . A A . 17 LEU HD22 1 1 2 4126 1 1 17 LEU HD23 H 15.493 -11.224 -7.080 1.00 . A A . 17 LEU HD23 1 1 2 4127 1 1 17 LEU HG H 13.604 -11.956 -8.291 1.00 . A A . 17 LEU HG 1 1 2 4128 1 1 17 LEU N N 14.436 -9.877 -11.592 1.00 . A A . 17 LEU N 1 1 2 4129 1 1 17 LEU O O 11.538 -8.582 -9.951 1.00 . A A . 17 LEU O 1 1 2 4130 1 1 18 SER C C 11.502 -6.180 -12.025 1.00 . A A . 18 SER C 1 1 2 4131 1 1 18 SER CA C 12.603 -6.235 -10.971 1.00 . A A . 18 SER CA 1 1 2 4132 1 1 18 SER CB C 13.629 -5.130 -11.230 1.00 . A A . 18 SER CB 1 1 2 4133 1 1 18 SER H H 14.168 -7.630 -11.362 1.00 . A A . 18 SER H 1 1 2 4134 1 1 18 SER HA H 12.189 -6.092 -10.072 1.00 . A A . 18 SER HA 1 1 2 4135 1 1 18 SER HB2 H 14.360 -5.492 -11.809 1.00 . A A . 18 SER HB2 1 1 2 4136 1 1 18 SER HB3 H 13.179 -4.369 -11.698 1.00 . A A . 18 SER HB3 1 1 2 4137 1 1 18 SER HG H 14.856 -3.940 -10.214 1.00 . A A . 18 SER HG 1 1 2 4138 1 1 18 SER N N 13.254 -7.540 -10.967 1.00 . A A . 18 SER N 1 1 2 4139 1 1 18 SER O O 10.510 -5.469 -11.867 1.00 . A A . 18 SER O 1 1 2 4140 1 1 18 SER OG O 14.190 -4.660 -10.017 1.00 . A A . 18 SER OG 1 1 2 4141 1 1 19 ALA C C 9.422 -7.663 -13.735 1.00 . A A . 19 ALA C 1 1 2 4142 1 1 19 ALA CA C 10.708 -6.977 -14.183 1.00 . A A . 19 ALA CA 1 1 2 4143 1 1 19 ALA CB C 11.292 -7.687 -15.396 1.00 . A A . 19 ALA CB 1 1 2 4144 1 1 19 ALA H H 12.513 -7.493 -13.172 1.00 . A A . 19 ALA H 1 1 2 4145 1 1 19 ALA HA H 10.485 -6.035 -14.436 1.00 . A A . 19 ALA HA 1 1 2 4146 1 1 19 ALA HB1 H 12.106 -7.198 -15.710 1.00 . A A . 19 ALA HB1 1 1 2 4147 1 1 19 ALA HB2 H 10.613 -7.708 -16.130 1.00 . A A . 19 ALA HB2 1 1 2 4148 1 1 19 ALA HB3 H 11.542 -8.623 -15.147 1.00 . A A . 19 ALA HB3 1 1 2 4149 1 1 19 ALA N N 11.685 -6.937 -13.102 1.00 . A A . 19 ALA N 1 1 2 4150 1 1 19 ALA O O 8.323 -7.179 -14.006 1.00 . A A . 19 ALA O 1 1 2 4151 1 1 20 ILE C C 7.715 -8.802 -11.430 1.00 . A A . 20 ILE C 1 1 2 4152 1 1 20 ILE CA C 8.416 -9.543 -12.563 1.00 . A A . 20 ILE CA 1 1 2 4153 1 1 20 ILE CB C 8.825 -10.944 -12.070 1.00 . A A . 20 ILE CB 1 1 2 4154 1 1 20 ILE CD1 C 9.524 -11.499 -14.454 1.00 . A A . 20 ILE CD1 1 1 2 4155 1 1 20 ILE CG1 C 9.895 -11.539 -12.988 1.00 . A A . 20 ILE CG1 1 1 2 4156 1 1 20 ILE CG2 C 7.610 -11.857 -12.002 1.00 . A A . 20 ILE CG2 1 1 2 4157 1 1 20 ILE H H 10.488 -9.135 -12.862 1.00 . A A . 20 ILE H 1 1 2 4158 1 1 20 ILE HA H 7.787 -9.640 -13.334 1.00 . A A . 20 ILE HA 1 1 2 4159 1 1 20 ILE HB H 9.208 -10.860 -11.150 1.00 . A A . 20 ILE HB 1 1 2 4160 1 1 20 ILE HD11 H 8.683 -12.019 -14.600 1.00 . A A . 20 ILE HD11 1 1 2 4161 1 1 20 ILE HD12 H 10.262 -11.901 -14.996 1.00 . A A . 20 ILE HD12 1 1 2 4162 1 1 20 ILE HD13 H 9.382 -10.550 -14.737 1.00 . A A . 20 ILE HD13 1 1 2 4163 1 1 20 ILE HG12 H 10.742 -11.023 -12.862 1.00 . A A . 20 ILE HG12 1 1 2 4164 1 1 20 ILE HG13 H 10.043 -12.492 -12.725 1.00 . A A . 20 ILE HG13 1 1 2 4165 1 1 20 ILE HG21 H 7.890 -12.762 -11.681 1.00 . A A . 20 ILE HG21 1 1 2 4166 1 1 20 ILE HG22 H 7.202 -11.938 -12.911 1.00 . A A . 20 ILE HG22 1 1 2 4167 1 1 20 ILE HG23 H 6.938 -11.472 -11.369 1.00 . A A . 20 ILE HG23 1 1 2 4168 1 1 20 ILE N N 9.567 -8.792 -13.049 1.00 . A A . 20 ILE N 1 1 2 4169 1 1 20 ILE O O 6.493 -8.876 -11.287 1.00 . A A . 20 ILE O 1 1 2 4170 1 1 21 LEU C C 7.048 -6.201 -9.998 1.00 . A A . 21 LEU C 1 1 2 4171 1 1 21 LEU CA C 7.948 -7.329 -9.506 1.00 . A A . 21 LEU CA 1 1 2 4172 1 1 21 LEU CB C 9.080 -6.758 -8.651 1.00 . A A . 21 LEU CB 1 1 2 4173 1 1 21 LEU CD1 C 10.204 -7.729 -6.631 1.00 . A A . 21 LEU CD1 1 1 2 4174 1 1 21 LEU CD2 C 8.781 -5.684 -6.405 1.00 . A A . 21 LEU CD2 1 1 2 4175 1 1 21 LEU CG C 8.972 -7.000 -7.145 1.00 . A A . 21 LEU CG 1 1 2 4176 1 1 21 LEU H H 9.480 -8.067 -10.795 1.00 . A A . 21 LEU H 1 1 2 4177 1 1 21 LEU HA H 7.399 -7.951 -8.949 1.00 . A A . 21 LEU HA 1 1 2 4178 1 1 21 LEU HB2 H 9.937 -7.167 -8.966 1.00 . A A . 21 LEU HB2 1 1 2 4179 1 1 21 LEU HB3 H 9.107 -5.770 -8.801 1.00 . A A . 21 LEU HB3 1 1 2 4180 1 1 21 LEU HD11 H 10.117 -7.879 -5.646 1.00 . A A . 21 LEU HD11 1 1 2 4181 1 1 21 LEU HD12 H 11.018 -7.178 -6.813 1.00 . A A . 21 LEU HD12 1 1 2 4182 1 1 21 LEU HD13 H 10.288 -8.611 -7.096 1.00 . A A . 21 LEU HD13 1 1 2 4183 1 1 21 LEU HD21 H 9.562 -5.085 -6.582 1.00 . A A . 21 LEU HD21 1 1 2 4184 1 1 21 LEU HD22 H 8.712 -5.860 -5.423 1.00 . A A . 21 LEU HD22 1 1 2 4185 1 1 21 LEU HD23 H 7.943 -5.241 -6.723 1.00 . A A . 21 LEU HD23 1 1 2 4186 1 1 21 LEU HG H 8.172 -7.576 -6.975 1.00 . A A . 21 LEU HG 1 1 2 4187 1 1 21 LEU N N 8.494 -8.087 -10.627 1.00 . A A . 21 LEU N 1 1 2 4188 1 1 21 LEU O O 5.913 -6.057 -9.545 1.00 . A A . 21 LEU O 1 1 2 4189 1 1 22 GLU C C 5.602 -4.790 -12.279 1.00 . A A . 22 GLU C 1 1 2 4190 1 1 22 GLU CA C 6.804 -4.288 -11.484 1.00 . A A . 22 GLU CA 1 1 2 4191 1 1 22 GLU CB C 7.699 -3.429 -12.379 1.00 . A A . 22 GLU CB 1 1 2 4192 1 1 22 GLU CD C 6.849 -1.154 -13.076 1.00 . A A . 22 GLU CD 1 1 2 4193 1 1 22 GLU CG C 7.641 -1.946 -12.053 1.00 . A A . 22 GLU CG 1 1 2 4194 1 1 22 GLU H H 8.492 -5.572 -11.257 1.00 . A A . 22 GLU H 1 1 2 4195 1 1 22 GLU HA H 6.471 -3.730 -10.724 1.00 . A A . 22 GLU HA 1 1 2 4196 1 1 22 GLU HB2 H 8.644 -3.739 -12.272 1.00 . A A . 22 GLU HB2 1 1 2 4197 1 1 22 GLU HB3 H 7.411 -3.555 -13.328 1.00 . A A . 22 GLU HB3 1 1 2 4198 1 1 22 GLU HG2 H 7.211 -1.832 -11.157 1.00 . A A . 22 GLU HG2 1 1 2 4199 1 1 22 GLU HG3 H 8.574 -1.588 -12.024 1.00 . A A . 22 GLU HG3 1 1 2 4200 1 1 22 GLU N N 7.562 -5.403 -10.929 1.00 . A A . 22 GLU N 1 1 2 4201 1 1 22 GLU O O 4.641 -4.054 -12.501 1.00 . A A . 22 GLU O 1 1 2 4202 1 1 22 GLU OE1 O 7.337 -1.000 -14.215 1.00 . A A . 22 GLU OE1 1 1 2 4203 1 1 22 GLU OE2 O 5.740 -0.690 -12.736 1.00 . A A . 22 GLU OE2 1 1 2 4204 1 1 23 GLU C C 3.353 -6.877 -12.602 1.00 . A A . 23 GLU C 1 1 2 4205 1 1 23 GLU CA C 4.582 -6.647 -13.476 1.00 . A A . 23 GLU CA 1 1 2 4206 1 1 23 GLU CB C 5.038 -7.972 -14.092 1.00 . A A . 23 GLU CB 1 1 2 4207 1 1 23 GLU CD C 4.169 -9.985 -15.346 1.00 . A A . 23 GLU CD 1 1 2 4208 1 1 23 GLU CG C 3.924 -8.998 -14.222 1.00 . A A . 23 GLU CG 1 1 2 4209 1 1 23 GLU H H 6.474 -6.596 -12.492 1.00 . A A . 23 GLU H 1 1 2 4210 1 1 23 GLU HA H 4.336 -6.012 -14.209 1.00 . A A . 23 GLU HA 1 1 2 4211 1 1 23 GLU HB2 H 5.405 -7.787 -15.004 1.00 . A A . 23 GLU HB2 1 1 2 4212 1 1 23 GLU HB3 H 5.757 -8.358 -13.514 1.00 . A A . 23 GLU HB3 1 1 2 4213 1 1 23 GLU HG2 H 3.852 -9.503 -13.362 1.00 . A A . 23 GLU HG2 1 1 2 4214 1 1 23 GLU HG3 H 3.065 -8.517 -14.399 1.00 . A A . 23 GLU HG3 1 1 2 4215 1 1 23 GLU N N 5.665 -6.048 -12.705 1.00 . A A . 23 GLU N 1 1 2 4216 1 1 23 GLU O O 2.225 -6.619 -13.020 1.00 . A A . 23 GLU O 1 1 2 4217 1 1 23 GLU OE1 O 5.134 -10.770 -15.246 1.00 . A A . 23 GLU OE1 1 1 2 4218 1 1 23 GLU OE2 O 3.395 -9.972 -16.326 1.00 . A A . 23 GLU OE2 1 1 2 4219 1 1 24 GLU C C 2.016 -6.339 -9.791 1.00 . A A . 24 GLU C 1 1 2 4220 1 1 24 GLU CA C 2.492 -7.629 -10.453 1.00 . A A . 24 GLU CA 1 1 2 4221 1 1 24 GLU CB C 2.939 -8.629 -9.384 1.00 . A A . 24 GLU CB 1 1 2 4222 1 1 24 GLU CD C 1.998 -10.567 -10.703 1.00 . A A . 24 GLU CD 1 1 2 4223 1 1 24 GLU CG C 3.182 -10.028 -9.924 1.00 . A A . 24 GLU CG 1 1 2 4224 1 1 24 GLU H H 4.522 -7.551 -11.104 1.00 . A A . 24 GLU H 1 1 2 4225 1 1 24 GLU HA H 1.730 -8.021 -10.969 1.00 . A A . 24 GLU HA 1 1 2 4226 1 1 24 GLU HB2 H 3.789 -8.296 -8.975 1.00 . A A . 24 GLU HB2 1 1 2 4227 1 1 24 GLU HB3 H 2.229 -8.680 -8.682 1.00 . A A . 24 GLU HB3 1 1 2 4228 1 1 24 GLU HG2 H 3.978 -10.004 -10.528 1.00 . A A . 24 GLU HG2 1 1 2 4229 1 1 24 GLU HG3 H 3.365 -10.641 -9.155 1.00 . A A . 24 GLU HG3 1 1 2 4230 1 1 24 GLU N N 3.581 -7.363 -11.386 1.00 . A A . 24 GLU N 1 1 2 4231 1 1 24 GLU O O 1.144 -6.359 -8.924 1.00 . A A . 24 GLU O 1 1 2 4232 1 1 24 GLU OE1 O 0.889 -10.626 -10.133 1.00 . A A . 24 GLU OE1 1 1 2 4233 1 1 24 GLU OE2 O 2.181 -10.928 -11.885 1.00 . A A . 24 GLU OE2 1 1 2 4234 1 1 25 GLY C C 3.128 -3.512 -8.506 1.00 . A A . 25 GLY C 1 1 2 4235 1 1 25 GLY CA C 2.221 -3.934 -9.645 1.00 . A A . 25 GLY CA 1 1 2 4236 1 1 25 GLY H H 3.301 -5.259 -10.916 1.00 . A A . 25 GLY H 1 1 2 4237 1 1 25 GLY HA2 H 2.268 -3.242 -10.365 1.00 . A A . 25 GLY HA2 1 1 2 4238 1 1 25 GLY HA3 H 1.284 -3.996 -9.302 1.00 . A A . 25 GLY HA3 1 1 2 4239 1 1 25 GLY N N 2.597 -5.217 -10.207 1.00 . A A . 25 GLY N 1 1 2 4240 1 1 25 GLY O O 3.025 -2.392 -8.004 1.00 . A A . 25 GLY O 1 1 2 4241 1 1 26 TYR C C 6.001 -3.114 -7.440 1.00 . A A . 26 TYR C 1 1 2 4242 1 1 26 TYR CA C 4.944 -4.125 -7.007 1.00 . A A . 26 TYR CA 1 1 2 4243 1 1 26 TYR CB C 5.618 -5.414 -6.534 1.00 . A A . 26 TYR CB 1 1 2 4244 1 1 26 TYR CD1 C 3.314 -6.387 -6.187 1.00 . A A . 26 TYR CD1 1 1 2 4245 1 1 26 TYR CD2 C 5.130 -7.892 -6.537 1.00 . A A . 26 TYR CD2 1 1 2 4246 1 1 26 TYR CE1 C 2.444 -7.455 -6.078 1.00 . A A . 26 TYR CE1 1 1 2 4247 1 1 26 TYR CE2 C 4.267 -8.965 -6.431 1.00 . A A . 26 TYR CE2 1 1 2 4248 1 1 26 TYR CG C 4.670 -6.586 -6.417 1.00 . A A . 26 TYR CG 1 1 2 4249 1 1 26 TYR CZ C 2.925 -8.742 -6.202 1.00 . A A . 26 TYR CZ 1 1 2 4250 1 1 26 TYR H H 4.052 -5.301 -8.547 1.00 . A A . 26 TYR H 1 1 2 4251 1 1 26 TYR HA H 4.422 -3.732 -6.250 1.00 . A A . 26 TYR HA 1 1 2 4252 1 1 26 TYR HB2 H 6.336 -5.653 -7.187 1.00 . A A . 26 TYR HB2 1 1 2 4253 1 1 26 TYR HB3 H 6.025 -5.246 -5.636 1.00 . A A . 26 TYR HB3 1 1 2 4254 1 1 26 TYR HD1 H 2.962 -5.455 -6.099 1.00 . A A . 26 TYR HD1 1 1 2 4255 1 1 26 TYR HD2 H 6.102 -8.058 -6.703 1.00 . A A . 26 TYR HD2 1 1 2 4256 1 1 26 TYR HE1 H 1.471 -7.296 -5.910 1.00 . A A . 26 TYR HE1 1 1 2 4257 1 1 26 TYR HE2 H 4.613 -9.899 -6.520 1.00 . A A . 26 TYR HE2 1 1 2 4258 1 1 26 TYR HH H 2.571 -10.662 -6.209 1.00 . A A . 26 TYR HH 1 1 2 4259 1 1 26 TYR N N 4.017 -4.409 -8.097 1.00 . A A . 26 TYR N 1 1 2 4260 1 1 26 TYR O O 6.135 -2.808 -8.625 1.00 . A A . 26 TYR O 1 1 2 4261 1 1 26 TYR OH O 2.062 -9.809 -6.095 1.00 . A A . 26 TYR OH 1 1 2 4262 1 1 27 HIS C C 9.169 -2.174 -6.372 1.00 . A A . 27 HIS C 1 1 2 4263 1 1 27 HIS CA C 7.798 -1.623 -6.750 1.00 . A A . 27 HIS CA 1 1 2 4264 1 1 27 HIS CB C 7.529 -0.324 -5.990 1.00 . A A . 27 HIS CB 1 1 2 4265 1 1 27 HIS CD2 C 6.099 1.294 -7.426 1.00 . A A . 27 HIS CD2 1 1 2 4266 1 1 27 HIS CE1 C 4.163 0.958 -6.455 1.00 . A A . 27 HIS CE1 1 1 2 4267 1 1 27 HIS CG C 6.291 0.388 -6.439 1.00 . A A . 27 HIS CG 1 1 2 4268 1 1 27 HIS H H 6.591 -2.888 -5.527 1.00 . A A . 27 HIS H 1 1 2 4269 1 1 27 HIS HA H 7.793 -1.434 -7.732 1.00 . A A . 27 HIS HA 1 1 2 4270 1 1 27 HIS HB2 H 7.434 -0.540 -5.018 1.00 . A A . 27 HIS HB2 1 1 2 4271 1 1 27 HIS HB3 H 8.310 0.287 -6.122 1.00 . A A . 27 HIS HB3 1 1 2 4272 1 1 27 HIS HD1 H 4.873 -0.414 -5.082 1.00 . A A . 27 HIS HD1 1 1 2 4273 1 1 27 HIS HD2 H 6.797 1.651 -8.047 1.00 . A A . 27 HIS HD2 1 1 2 4274 1 1 27 HIS HE1 H 3.191 1.012 -6.225 1.00 . A A . 27 HIS HE1 1 1 2 4275 1 1 27 HIS N N 6.750 -2.599 -6.471 1.00 . A A . 27 HIS N 1 1 2 4276 1 1 27 HIS ND1 N 5.059 0.200 -5.849 1.00 . A A . 27 HIS ND1 1 1 2 4277 1 1 27 HIS NE2 N 4.768 1.632 -7.416 1.00 . A A . 27 HIS NE2 1 1 2 4278 1 1 27 HIS O O 9.649 -1.996 -5.252 1.00 . A A . 27 HIS O 1 1 2 4279 1 1 28 PRO C C 12.234 -2.395 -6.997 1.00 . A A . 28 PRO C 1 1 2 4280 1 1 28 PRO CA C 11.141 -3.451 -7.116 1.00 . A A . 28 PRO CA 1 1 2 4281 1 1 28 PRO CB C 11.353 -4.301 -8.371 1.00 . A A . 28 PRO CB 1 1 2 4282 1 1 28 PRO CD C 9.304 -3.111 -8.684 1.00 . A A . 28 PRO CD 1 1 2 4283 1 1 28 PRO CG C 10.499 -3.661 -9.411 1.00 . A A . 28 PRO CG 1 1 2 4284 1 1 28 PRO HA H 11.188 -3.972 -6.263 1.00 . A A . 28 PRO HA 1 1 2 4285 1 1 28 PRO HB2 H 12.314 -4.288 -8.647 1.00 . A A . 28 PRO HB2 1 1 2 4286 1 1 28 PRO HB3 H 11.065 -5.245 -8.210 1.00 . A A . 28 PRO HB3 1 1 2 4287 1 1 28 PRO HD2 H 8.986 -2.263 -9.109 1.00 . A A . 28 PRO HD2 1 1 2 4288 1 1 28 PRO HD3 H 8.558 -3.777 -8.668 1.00 . A A . 28 PRO HD3 1 1 2 4289 1 1 28 PRO HG2 H 10.999 -2.924 -9.866 1.00 . A A . 28 PRO HG2 1 1 2 4290 1 1 28 PRO HG3 H 10.212 -4.337 -10.089 1.00 . A A . 28 PRO HG3 1 1 2 4291 1 1 28 PRO N N 9.816 -2.860 -7.326 1.00 . A A . 28 PRO N 1 1 2 4292 1 1 28 PRO O O 12.182 -1.356 -7.655 1.00 . A A . 28 PRO O 1 1 2 4293 1 1 29 ASP C C 15.669 -2.474 -5.999 1.00 . A A . 29 ASP C 1 1 2 4294 1 1 29 ASP CA C 14.332 -1.742 -5.949 1.00 . A A . 29 ASP CA 1 1 2 4295 1 1 29 ASP CB C 14.180 -1.020 -4.609 1.00 . A A . 29 ASP CB 1 1 2 4296 1 1 29 ASP CG C 14.128 0.487 -4.766 1.00 . A A . 29 ASP CG 1 1 2 4297 1 1 29 ASP H H 13.209 -3.530 -5.647 1.00 . A A . 29 ASP H 1 1 2 4298 1 1 29 ASP HA H 14.314 -1.067 -6.687 1.00 . A A . 29 ASP HA 1 1 2 4299 1 1 29 ASP HB2 H 13.334 -1.327 -4.174 1.00 . A A . 29 ASP HB2 1 1 2 4300 1 1 29 ASP HB3 H 14.959 -1.255 -4.028 1.00 . A A . 29 ASP HB3 1 1 2 4301 1 1 29 ASP N N 13.224 -2.668 -6.154 1.00 . A A . 29 ASP N 1 1 2 4302 1 1 29 ASP O O 15.726 -3.697 -5.860 1.00 . A A . 29 ASP O 1 1 2 4303 1 1 29 ASP OD1 O 13.163 0.986 -5.380 1.00 . A A . 29 ASP OD1 1 1 2 4304 1 1 29 ASP OD2 O 15.053 1.167 -4.274 1.00 . A A . 29 ASP OD2 1 1 2 4305 1 1 30 THR C C 19.037 -1.585 -5.317 1.00 . A A . 30 THR C 1 1 2 4306 1 1 30 THR CA C 18.081 -2.296 -6.269 1.00 . A A . 30 THR CA 1 1 2 4307 1 1 30 THR CB C 18.650 -2.224 -7.698 1.00 . A A . 30 THR CB 1 1 2 4308 1 1 30 THR CG2 C 17.667 -2.808 -8.702 1.00 . A A . 30 THR CG2 1 1 2 4309 1 1 30 THR H H 16.635 -0.731 -6.302 1.00 . A A . 30 THR H 1 1 2 4310 1 1 30 THR HA H 17.997 -3.255 -6.000 1.00 . A A . 30 THR HA 1 1 2 4311 1 1 30 THR HB H 19.493 -2.761 -7.726 1.00 . A A . 30 THR HB 1 1 2 4312 1 1 30 THR HG1 H 19.308 -0.826 -8.972 1.00 . A A . 30 THR HG1 1 1 2 4313 1 1 30 THR HG21 H 17.487 -3.765 -8.475 1.00 . A A . 30 THR HG21 1 1 2 4314 1 1 30 THR HG22 H 18.056 -2.751 -9.622 1.00 . A A . 30 THR HG22 1 1 2 4315 1 1 30 THR HG23 H 16.811 -2.292 -8.670 1.00 . A A . 30 THR HG23 1 1 2 4316 1 1 30 THR N N 16.745 -1.719 -6.198 1.00 . A A . 30 THR N 1 1 2 4317 1 1 30 THR O O 18.928 -0.379 -5.099 1.00 . A A . 30 THR O 1 1 2 4318 1 1 30 THR OG1 O 18.939 -0.864 -8.043 1.00 . A A . 30 THR OG1 1 1 2 4319 1 1 31 ALA C C 22.221 -2.627 -3.795 1.00 . A A . 31 ALA C 1 1 2 4320 1 1 31 ALA CA C 20.952 -1.783 -3.828 1.00 . A A . 31 ALA CA 1 1 2 4321 1 1 31 ALA CB C 20.353 -1.670 -2.434 1.00 . A A . 31 ALA CB 1 1 2 4322 1 1 31 ALA H H 20.009 -3.317 -4.971 1.00 . A A . 31 ALA H 1 1 2 4323 1 1 31 ALA HA H 21.198 -0.869 -4.149 1.00 . A A . 31 ALA HA 1 1 2 4324 1 1 31 ALA HB1 H 19.552 -1.072 -2.462 1.00 . A A . 31 ALA HB1 1 1 2 4325 1 1 31 ALA HB2 H 21.033 -1.286 -1.809 1.00 . A A . 31 ALA HB2 1 1 2 4326 1 1 31 ALA HB3 H 20.080 -2.577 -2.113 1.00 . A A . 31 ALA HB3 1 1 2 4327 1 1 31 ALA N N 19.974 -2.341 -4.754 1.00 . A A . 31 ALA N 1 1 2 4328 1 1 31 ALA O O 22.180 -3.816 -3.480 1.00 . A A . 31 ALA O 1 1 2 4329 1 1 32 LYS C C 25.313 -2.595 -2.769 1.00 . A A . 32 LYS C 1 1 2 4330 1 1 32 LYS CA C 24.631 -2.698 -4.129 1.00 . A A . 32 LYS CA 1 1 2 4331 1 1 32 LYS CB C 25.542 -2.116 -5.213 1.00 . A A . 32 LYS CB 1 1 2 4332 1 1 32 LYS CD C 26.251 0.286 -5.022 1.00 . A A . 32 LYS CD 1 1 2 4333 1 1 32 LYS CE C 25.054 0.784 -4.227 1.00 . A A . 32 LYS CE 1 1 2 4334 1 1 32 LYS CG C 26.589 -1.155 -4.677 1.00 . A A . 32 LYS CG 1 1 2 4335 1 1 32 LYS H H 23.317 -1.036 -4.369 1.00 . A A . 32 LYS H 1 1 2 4336 1 1 32 LYS HA H 24.461 -3.663 -4.326 1.00 . A A . 32 LYS HA 1 1 2 4337 1 1 32 LYS HB2 H 26.011 -2.871 -5.670 1.00 . A A . 32 LYS HB2 1 1 2 4338 1 1 32 LYS HB3 H 24.973 -1.627 -5.874 1.00 . A A . 32 LYS HB3 1 1 2 4339 1 1 32 LYS HD2 H 27.041 0.863 -4.815 1.00 . A A . 32 LYS HD2 1 1 2 4340 1 1 32 LYS HD3 H 26.040 0.345 -5.998 1.00 . A A . 32 LYS HD3 1 1 2 4341 1 1 32 LYS HE2 H 24.227 0.658 -4.775 1.00 . A A . 32 LYS HE2 1 1 2 4342 1 1 32 LYS HE3 H 24.981 0.251 -3.384 1.00 . A A . 32 LYS HE3 1 1 2 4343 1 1 32 LYS HG2 H 26.637 -1.248 -3.683 1.00 . A A . 32 LYS HG2 1 1 2 4344 1 1 32 LYS HG3 H 27.476 -1.385 -5.077 1.00 . A A . 32 LYS HG3 1 1 2 4345 1 1 32 LYS HZ1 H 26.005 2.361 -3.322 1.00 . A A . 32 LYS HZ1 1 1 2 4346 1 1 32 LYS HZ2 H 24.380 2.515 -3.355 1.00 . A A . 32 LYS HZ2 1 1 2 4347 1 1 32 LYS HZ3 H 25.251 2.768 -4.712 1.00 . A A . 32 LYS HZ3 1 1 2 4348 1 1 32 LYS N N 23.349 -2.004 -4.122 1.00 . A A . 32 LYS N 1 1 2 4349 1 1 32 LYS NZ N 25.183 2.225 -3.875 1.00 . A A . 32 LYS NZ 1 1 2 4350 1 1 32 LYS O O 26.320 -3.257 -2.515 1.00 . A A . 32 LYS O 1 1 2 4351 1 1 33 THR C C 24.205 -1.464 0.484 1.00 . A A . 33 THR C 1 1 2 4352 1 1 33 THR CA C 25.311 -1.573 -0.560 1.00 . A A . 33 THR CA 1 1 2 4353 1 1 33 THR CB C 26.192 -0.311 -0.491 1.00 . A A . 33 THR CB 1 1 2 4354 1 1 33 THR CG2 C 27.545 -0.560 -1.139 1.00 . A A . 33 THR CG2 1 1 2 4355 1 1 33 THR H H 23.938 -1.252 -2.160 1.00 . A A . 33 THR H 1 1 2 4356 1 1 33 THR HA H 25.874 -2.376 -0.363 1.00 . A A . 33 THR HA 1 1 2 4357 1 1 33 THR HB H 26.337 -0.083 0.472 1.00 . A A . 33 THR HB 1 1 2 4358 1 1 33 THR HG1 H 26.115 1.595 -1.097 1.00 . A A . 33 THR HG1 1 1 2 4359 1 1 33 THR HG21 H 28.012 -1.305 -0.662 1.00 . A A . 33 THR HG21 1 1 2 4360 1 1 33 THR HG22 H 28.100 0.270 -1.083 1.00 . A A . 33 THR HG22 1 1 2 4361 1 1 33 THR HG23 H 27.415 -0.809 -2.099 1.00 . A A . 33 THR HG23 1 1 2 4362 1 1 33 THR N N 24.757 -1.762 -1.895 1.00 . A A . 33 THR N 1 1 2 4363 1 1 33 THR O O 23.180 -0.823 0.253 1.00 . A A . 33 THR O 1 1 2 4364 1 1 33 THR OG1 O 25.537 0.781 -1.146 1.00 . A A . 33 THR OG1 1 1 2 4365 1 1 34 LEU C C 23.313 -0.666 3.299 1.00 . A A . 34 LEU C 1 1 2 4366 1 1 34 LEU CA C 23.441 -2.069 2.715 1.00 . A A . 34 LEU CA 1 1 2 4367 1 1 34 LEU CB C 23.838 -3.057 3.813 1.00 . A A . 34 LEU CB 1 1 2 4368 1 1 34 LEU CD1 C 25.077 -5.141 4.449 1.00 . A A . 34 LEU CD1 1 1 2 4369 1 1 34 LEU CD2 C 23.145 -5.272 2.866 1.00 . A A . 34 LEU CD2 1 1 2 4370 1 1 34 LEU CG C 24.319 -4.429 3.339 1.00 . A A . 34 LEU CG 1 1 2 4371 1 1 34 LEU H H 25.274 -2.600 1.760 1.00 . A A . 34 LEU H 1 1 2 4372 1 1 34 LEU HA H 22.554 -2.337 2.338 1.00 . A A . 34 LEU HA 1 1 2 4373 1 1 34 LEU HB2 H 24.575 -2.642 4.346 1.00 . A A . 34 LEU HB2 1 1 2 4374 1 1 34 LEU HB3 H 23.041 -3.198 4.400 1.00 . A A . 34 LEU HB3 1 1 2 4375 1 1 34 LEU HD11 H 25.384 -6.035 4.123 1.00 . A A . 34 LEU HD11 1 1 2 4376 1 1 34 LEU HD12 H 24.476 -5.263 5.239 1.00 . A A . 34 LEU HD12 1 1 2 4377 1 1 34 LEU HD13 H 25.870 -4.594 4.716 1.00 . A A . 34 LEU HD13 1 1 2 4378 1 1 34 LEU HD21 H 22.499 -5.397 3.619 1.00 . A A . 34 LEU HD21 1 1 2 4379 1 1 34 LEU HD22 H 23.477 -6.164 2.560 1.00 . A A . 34 LEU HD22 1 1 2 4380 1 1 34 LEU HD23 H 22.686 -4.809 2.107 1.00 . A A . 34 LEU HD23 1 1 2 4381 1 1 34 LEU HG H 24.942 -4.296 2.568 1.00 . A A . 34 LEU HG 1 1 2 4382 1 1 34 LEU N N 24.420 -2.095 1.633 1.00 . A A . 34 LEU N 1 1 2 4383 1 1 34 LEU O O 22.210 -0.131 3.421 1.00 . A A . 34 LEU O 1 1 2 4384 1 1 35 ARG C C 23.492 2.184 3.490 1.00 . A A . 35 ARG C 1 1 2 4385 1 1 35 ARG CA C 24.462 1.268 4.229 1.00 . A A . 35 ARG CA 1 1 2 4386 1 1 35 ARG CB C 25.875 1.853 4.174 1.00 . A A . 35 ARG CB 1 1 2 4387 1 1 35 ARG CD C 26.462 3.156 2.107 1.00 . A A . 35 ARG CD 1 1 2 4388 1 1 35 ARG CG C 26.503 1.798 2.791 1.00 . A A . 35 ARG CG 1 1 2 4389 1 1 35 ARG CZ C 27.754 4.398 0.425 1.00 . A A . 35 ARG CZ 1 1 2 4390 1 1 35 ARG H H 25.312 -0.561 3.534 1.00 . A A . 35 ARG H 1 1 2 4391 1 1 35 ARG HA H 24.172 1.202 5.184 1.00 . A A . 35 ARG HA 1 1 2 4392 1 1 35 ARG HB2 H 25.833 2.809 4.464 1.00 . A A . 35 ARG HB2 1 1 2 4393 1 1 35 ARG HB3 H 26.455 1.338 4.805 1.00 . A A . 35 ARG HB3 1 1 2 4394 1 1 35 ARG HD2 H 25.648 3.201 1.527 1.00 . A A . 35 ARG HD2 1 1 2 4395 1 1 35 ARG HD3 H 26.413 3.869 2.807 1.00 . A A . 35 ARG HD3 1 1 2 4396 1 1 35 ARG HE H 28.410 2.752 1.362 1.00 . A A . 35 ARG HE 1 1 2 4397 1 1 35 ARG HG2 H 27.456 1.507 2.878 1.00 . A A . 35 ARG HG2 1 1 2 4398 1 1 35 ARG HG3 H 26.001 1.137 2.232 1.00 . A A . 35 ARG HG3 1 1 2 4399 1 1 35 ARG HH11 H 25.925 5.159 0.824 1.00 . A A . 35 ARG HH11 1 1 2 4400 1 1 35 ARG HH12 H 26.848 6.025 -0.360 1.00 . A A . 35 ARG HH12 1 1 2 4401 1 1 35 ARG HH21 H 29.613 3.891 -0.189 1.00 . A A . 35 ARG HH21 1 1 2 4402 1 1 35 ARG HH22 H 28.944 5.304 -0.936 1.00 . A A . 35 ARG HH22 1 1 2 4403 1 1 35 ARG N N 24.447 -0.074 3.658 1.00 . A A . 35 ARG N 1 1 2 4404 1 1 35 ARG NE N 27.643 3.388 1.280 1.00 . A A . 35 ARG NE 1 1 2 4405 1 1 35 ARG NH1 N 26.761 5.265 0.285 1.00 . A A . 35 ARG NH1 1 1 2 4406 1 1 35 ARG NH2 N 28.861 4.543 -0.292 1.00 . A A . 35 ARG NH2 1 1 2 4407 1 1 35 ARG O O 22.817 3.011 4.102 1.00 . A A . 35 ARG O 1 1 2 4408 1 1 36 GLU C C 21.082 2.456 1.573 1.00 . A A . 36 GLU C 1 1 2 4409 1 1 36 GLU CA C 22.541 2.845 1.349 1.00 . A A . 36 GLU CA 1 1 2 4410 1 1 36 GLU CB C 22.899 2.694 -0.131 1.00 . A A . 36 GLU CB 1 1 2 4411 1 1 36 GLU CD C 21.781 4.722 -1.139 1.00 . A A . 36 GLU CD 1 1 2 4412 1 1 36 GLU CG C 21.823 3.208 -1.073 1.00 . A A . 36 GLU CG 1 1 2 4413 1 1 36 GLU H H 24.002 1.339 1.732 1.00 . A A . 36 GLU H 1 1 2 4414 1 1 36 GLU HA H 22.660 3.801 1.618 1.00 . A A . 36 GLU HA 1 1 2 4415 1 1 36 GLU HB2 H 23.742 3.203 -0.306 1.00 . A A . 36 GLU HB2 1 1 2 4416 1 1 36 GLU HB3 H 23.049 1.724 -0.322 1.00 . A A . 36 GLU HB3 1 1 2 4417 1 1 36 GLU HG2 H 22.004 2.852 -1.990 1.00 . A A . 36 GLU HG2 1 1 2 4418 1 1 36 GLU HG3 H 20.935 2.877 -0.756 1.00 . A A . 36 GLU HG3 1 1 2 4419 1 1 36 GLU N N 23.428 2.030 2.171 1.00 . A A . 36 GLU N 1 1 2 4420 1 1 36 GLU O O 20.205 3.315 1.649 1.00 . A A . 36 GLU O 1 1 2 4421 1 1 36 GLU OE1 O 21.880 5.365 -0.072 1.00 . A A . 36 GLU OE1 1 1 2 4422 1 1 36 GLU OE2 O 21.647 5.265 -2.255 1.00 . A A . 36 GLU OE2 1 1 2 4423 1 1 37 ALA C C 18.994 0.974 3.302 1.00 . A A . 37 ALA C 1 1 2 4424 1 1 37 ALA CA C 19.482 0.651 1.893 1.00 . A A . 37 ALA CA 1 1 2 4425 1 1 37 ALA CB C 19.432 -0.849 1.646 1.00 . A A . 37 ALA CB 1 1 2 4426 1 1 37 ALA H H 21.589 0.506 1.605 1.00 . A A . 37 ALA H 1 1 2 4427 1 1 37 ALA HA H 18.873 1.106 1.243 1.00 . A A . 37 ALA HA 1 1 2 4428 1 1 37 ALA HB1 H 19.705 -1.041 0.703 1.00 . A A . 37 ALA HB1 1 1 2 4429 1 1 37 ALA HB2 H 18.501 -1.181 1.798 1.00 . A A . 37 ALA HB2 1 1 2 4430 1 1 37 ALA HB3 H 20.057 -1.312 2.275 1.00 . A A . 37 ALA HB3 1 1 2 4431 1 1 37 ALA N N 20.832 1.155 1.677 1.00 . A A . 37 ALA N 1 1 2 4432 1 1 37 ALA O O 17.792 0.991 3.563 1.00 . A A . 37 ALA O 1 1 2 4433 1 1 38 GLU C C 19.149 2.999 5.716 1.00 . A A . 38 GLU C 1 1 2 4434 1 1 38 GLU CA C 19.601 1.547 5.588 1.00 . A A . 38 GLU CA 1 1 2 4435 1 1 38 GLU CB C 20.804 1.294 6.499 1.00 . A A . 38 GLU CB 1 1 2 4436 1 1 38 GLU CD C 21.948 -0.407 7.976 1.00 . A A . 38 GLU CD 1 1 2 4437 1 1 38 GLU CG C 21.069 -0.179 6.761 1.00 . A A . 38 GLU CG 1 1 2 4438 1 1 38 GLU H H 20.897 1.197 3.930 1.00 . A A . 38 GLU H 1 1 2 4439 1 1 38 GLU HA H 18.847 0.953 5.870 1.00 . A A . 38 GLU HA 1 1 2 4440 1 1 38 GLU HB2 H 21.615 1.689 6.068 1.00 . A A . 38 GLU HB2 1 1 2 4441 1 1 38 GLU HB3 H 20.637 1.746 7.375 1.00 . A A . 38 GLU HB3 1 1 2 4442 1 1 38 GLU HG2 H 20.194 -0.640 6.908 1.00 . A A . 38 GLU HG2 1 1 2 4443 1 1 38 GLU HG3 H 21.522 -0.570 5.960 1.00 . A A . 38 GLU HG3 1 1 2 4444 1 1 38 GLU N N 19.936 1.227 4.205 1.00 . A A . 38 GLU N 1 1 2 4445 1 1 38 GLU O O 18.187 3.302 6.422 1.00 . A A . 38 GLU O 1 1 2 4446 1 1 38 GLU OE1 O 22.846 0.426 8.222 1.00 . A A . 38 GLU OE1 1 1 2 4447 1 1 38 GLU OE2 O 21.739 -1.417 8.679 1.00 . A A . 38 GLU OE2 1 1 2 4448 1 1 39 LYS C C 18.075 5.549 4.646 1.00 . A A . 39 LYS C 1 1 2 4449 1 1 39 LYS CA C 19.523 5.314 5.063 1.00 . A A . 39 LYS CA 1 1 2 4450 1 1 39 LYS CB C 20.463 6.098 4.144 1.00 . A A . 39 LYS CB 1 1 2 4451 1 1 39 LYS CD C 21.516 8.035 5.348 1.00 . A A . 39 LYS CD 1 1 2 4452 1 1 39 LYS CE C 20.277 8.154 6.224 1.00 . A A . 39 LYS CE 1 1 2 4453 1 1 39 LYS CG C 21.708 6.614 4.845 1.00 . A A . 39 LYS CG 1 1 2 4454 1 1 39 LYS H H 20.623 3.586 4.473 1.00 . A A . 39 LYS H 1 1 2 4455 1 1 39 LYS HA H 19.638 5.636 6.003 1.00 . A A . 39 LYS HA 1 1 2 4456 1 1 39 LYS HB2 H 20.747 5.498 3.396 1.00 . A A . 39 LYS HB2 1 1 2 4457 1 1 39 LYS HB3 H 19.962 6.880 3.773 1.00 . A A . 39 LYS HB3 1 1 2 4458 1 1 39 LYS HD2 H 22.318 8.302 5.882 1.00 . A A . 39 LYS HD2 1 1 2 4459 1 1 39 LYS HD3 H 21.419 8.647 4.563 1.00 . A A . 39 LYS HD3 1 1 2 4460 1 1 39 LYS HE2 H 19.465 8.016 5.657 1.00 . A A . 39 LYS HE2 1 1 2 4461 1 1 39 LYS HE3 H 20.313 7.449 6.933 1.00 . A A . 39 LYS HE3 1 1 2 4462 1 1 39 LYS HG2 H 21.913 6.019 5.622 1.00 . A A . 39 LYS HG2 1 1 2 4463 1 1 39 LYS HG3 H 22.473 6.598 4.201 1.00 . A A . 39 LYS HG3 1 1 2 4464 1 1 39 LYS HZ1 H 20.991 9.635 7.452 1.00 . A A . 39 LYS HZ1 1 1 2 4465 1 1 39 LYS HZ2 H 19.362 9.529 7.442 1.00 . A A . 39 LYS HZ2 1 1 2 4466 1 1 39 LYS HZ3 H 20.144 10.201 6.176 1.00 . A A . 39 LYS HZ3 1 1 2 4467 1 1 39 LYS N N 19.851 3.894 5.028 1.00 . A A . 39 LYS N 1 1 2 4468 1 1 39 LYS NZ N 20.186 9.489 6.877 1.00 . A A . 39 LYS NZ 1 1 2 4469 1 1 39 LYS O O 17.318 6.224 5.344 1.00 . A A . 39 LYS O 1 1 2 4470 1 1 40 LYS C C 15.356 4.299 3.813 1.00 . A A . 40 LYS C 1 1 2 4471 1 1 40 LYS CA C 16.336 5.132 2.994 1.00 . A A . 40 LYS CA 1 1 2 4472 1 1 40 LYS CB C 16.274 4.713 1.523 1.00 . A A . 40 LYS CB 1 1 2 4473 1 1 40 LYS CD C 16.366 2.806 -0.109 1.00 . A A . 40 LYS CD 1 1 2 4474 1 1 40 LYS CE C 16.969 3.672 -1.204 1.00 . A A . 40 LYS CE 1 1 2 4475 1 1 40 LYS CG C 16.764 3.297 1.273 1.00 . A A . 40 LYS CG 1 1 2 4476 1 1 40 LYS H H 18.356 4.451 2.981 1.00 . A A . 40 LYS H 1 1 2 4477 1 1 40 LYS HA H 16.076 6.095 3.071 1.00 . A A . 40 LYS HA 1 1 2 4478 1 1 40 LYS HB2 H 15.325 4.778 1.216 1.00 . A A . 40 LYS HB2 1 1 2 4479 1 1 40 LYS HB3 H 16.841 5.342 0.991 1.00 . A A . 40 LYS HB3 1 1 2 4480 1 1 40 LYS HD2 H 16.687 1.866 -0.225 1.00 . A A . 40 LYS HD2 1 1 2 4481 1 1 40 LYS HD3 H 15.369 2.830 -0.188 1.00 . A A . 40 LYS HD3 1 1 2 4482 1 1 40 LYS HE2 H 16.893 3.189 -2.077 1.00 . A A . 40 LYS HE2 1 1 2 4483 1 1 40 LYS HE3 H 16.461 4.532 -1.253 1.00 . A A . 40 LYS HE3 1 1 2 4484 1 1 40 LYS HG2 H 17.761 3.280 1.349 1.00 . A A . 40 LYS HG2 1 1 2 4485 1 1 40 LYS HG3 H 16.366 2.689 1.961 1.00 . A A . 40 LYS HG3 1 1 2 4486 1 1 40 LYS HZ1 H 18.490 4.463 -0.076 1.00 . A A . 40 LYS HZ1 1 1 2 4487 1 1 40 LYS HZ2 H 18.764 4.544 -1.683 1.00 . A A . 40 LYS HZ2 1 1 2 4488 1 1 40 LYS HZ3 H 18.923 3.121 -0.899 1.00 . A A . 40 LYS HZ3 1 1 2 4489 1 1 40 LYS N N 17.694 4.987 3.504 1.00 . A A . 40 LYS N 1 1 2 4490 1 1 40 LYS NZ N 18.404 3.975 -0.944 1.00 . A A . 40 LYS NZ 1 1 2 4491 1 1 40 LYS O O 14.199 4.681 3.991 1.00 . A A . 40 LYS O 1 1 2 4492 1 1 41 ILE C C 14.389 3.015 6.303 1.00 . A A . 41 ILE C 1 1 2 4493 1 1 41 ILE CA C 14.991 2.275 5.113 1.00 . A A . 41 ILE CA 1 1 2 4494 1 1 41 ILE CB C 15.788 1.062 5.627 1.00 . A A . 41 ILE CB 1 1 2 4495 1 1 41 ILE CD1 C 16.353 -1.360 5.086 1.00 . A A . 41 ILE CD1 1 1 2 4496 1 1 41 ILE CG1 C 15.434 -0.188 4.819 1.00 . A A . 41 ILE CG1 1 1 2 4497 1 1 41 ILE CG2 C 15.515 0.837 7.107 1.00 . A A . 41 ILE CG2 1 1 2 4498 1 1 41 ILE H H 16.776 2.904 4.131 1.00 . A A . 41 ILE H 1 1 2 4499 1 1 41 ILE HA H 14.255 1.953 4.517 1.00 . A A . 41 ILE HA 1 1 2 4500 1 1 41 ILE HB H 16.764 1.248 5.511 1.00 . A A . 41 ILE HB 1 1 2 4501 1 1 41 ILE HD11 H 17.292 -1.108 4.851 1.00 . A A . 41 ILE HD11 1 1 2 4502 1 1 41 ILE HD12 H 16.069 -2.141 4.530 1.00 . A A . 41 ILE HD12 1 1 2 4503 1 1 41 ILE HD13 H 16.307 -1.607 6.054 1.00 . A A . 41 ILE HD13 1 1 2 4504 1 1 41 ILE HG12 H 14.500 -0.460 5.050 1.00 . A A . 41 ILE HG12 1 1 2 4505 1 1 41 ILE HG13 H 15.485 0.039 3.846 1.00 . A A . 41 ILE HG13 1 1 2 4506 1 1 41 ILE HG21 H 16.038 0.047 7.427 1.00 . A A . 41 ILE HG21 1 1 2 4507 1 1 41 ILE HG22 H 14.539 0.667 7.244 1.00 . A A . 41 ILE HG22 1 1 2 4508 1 1 41 ILE HG23 H 15.788 1.648 7.624 1.00 . A A . 41 ILE HG23 1 1 2 4509 1 1 41 ILE N N 15.826 3.160 4.311 1.00 . A A . 41 ILE N 1 1 2 4510 1 1 41 ILE O O 13.253 2.756 6.700 1.00 . A A . 41 ILE O 1 1 2 4511 1 1 42 LYS C C 14.165 6.078 7.562 1.00 . A A . 42 LYS C 1 1 2 4512 1 1 42 LYS CA C 14.703 4.722 8.010 1.00 . A A . 42 LYS CA 1 1 2 4513 1 1 42 LYS CB C 15.846 4.919 9.008 1.00 . A A . 42 LYS CB 1 1 2 4514 1 1 42 LYS CD C 16.924 4.142 11.140 1.00 . A A . 42 LYS CD 1 1 2 4515 1 1 42 LYS CE C 18.358 4.317 10.666 1.00 . A A . 42 LYS CE 1 1 2 4516 1 1 42 LYS CG C 15.999 3.773 9.992 1.00 . A A . 42 LYS CG 1 1 2 4517 1 1 42 LYS H H 16.074 4.104 6.498 1.00 . A A . 42 LYS H 1 1 2 4518 1 1 42 LYS HA H 13.963 4.218 8.455 1.00 . A A . 42 LYS HA 1 1 2 4519 1 1 42 LYS HB2 H 16.700 5.012 8.496 1.00 . A A . 42 LYS HB2 1 1 2 4520 1 1 42 LYS HB3 H 15.673 5.758 9.524 1.00 . A A . 42 LYS HB3 1 1 2 4521 1 1 42 LYS HD2 H 16.610 4.999 11.548 1.00 . A A . 42 LYS HD2 1 1 2 4522 1 1 42 LYS HD3 H 16.895 3.416 11.827 1.00 . A A . 42 LYS HD3 1 1 2 4523 1 1 42 LYS HE2 H 18.588 3.566 10.047 1.00 . A A . 42 LYS HE2 1 1 2 4524 1 1 42 LYS HE3 H 18.433 5.186 10.178 1.00 . A A . 42 LYS HE3 1 1 2 4525 1 1 42 LYS HG2 H 15.099 3.541 10.362 1.00 . A A . 42 LYS HG2 1 1 2 4526 1 1 42 LYS HG3 H 16.377 2.981 9.512 1.00 . A A . 42 LYS HG3 1 1 2 4527 1 1 42 LYS HZ1 H 19.104 5.070 12.423 1.00 . A A . 42 LYS HZ1 1 1 2 4528 1 1 42 LYS HZ2 H 20.251 4.435 11.450 1.00 . A A . 42 LYS HZ2 1 1 2 4529 1 1 42 LYS HZ3 H 19.259 3.450 12.293 1.00 . A A . 42 LYS HZ3 1 1 2 4530 1 1 42 LYS N N 15.159 3.940 6.867 1.00 . A A . 42 LYS N 1 1 2 4531 1 1 42 LYS NZ N 19.322 4.318 11.801 1.00 . A A . 42 LYS NZ 1 1 2 4532 1 1 42 LYS O O 13.746 6.891 8.385 1.00 . A A . 42 LYS O 1 1 2 4533 1 1 43 GLU C C 12.344 7.375 5.012 1.00 . A A . 43 GLU C 1 1 2 4534 1 1 43 GLU CA C 13.693 7.569 5.698 1.00 . A A . 43 GLU CA 1 1 2 4535 1 1 43 GLU CB C 14.706 8.139 4.703 1.00 . A A . 43 GLU CB 1 1 2 4536 1 1 43 GLU CD C 15.386 8.409 2.285 1.00 . A A . 43 GLU CD 1 1 2 4537 1 1 43 GLU CG C 14.334 7.897 3.250 1.00 . A A . 43 GLU CG 1 1 2 4538 1 1 43 GLU H H 14.534 5.609 5.636 1.00 . A A . 43 GLU H 1 1 2 4539 1 1 43 GLU HA H 13.576 8.216 6.452 1.00 . A A . 43 GLU HA 1 1 2 4540 1 1 43 GLU HB2 H 14.774 9.126 4.852 1.00 . A A . 43 GLU HB2 1 1 2 4541 1 1 43 GLU HB3 H 15.594 7.713 4.877 1.00 . A A . 43 GLU HB3 1 1 2 4542 1 1 43 GLU HG2 H 14.221 6.914 3.108 1.00 . A A . 43 GLU HG2 1 1 2 4543 1 1 43 GLU HG3 H 13.470 8.363 3.059 1.00 . A A . 43 GLU HG3 1 1 2 4544 1 1 43 GLU N N 14.180 6.312 6.254 1.00 . A A . 43 GLU N 1 1 2 4545 1 1 43 GLU O O 11.766 8.320 4.475 1.00 . A A . 43 GLU O 1 1 2 4546 1 1 43 GLU OE1 O 16.518 8.687 2.733 1.00 . A A . 43 GLU OE1 1 1 2 4547 1 1 43 GLU OE2 O 15.076 8.532 1.081 1.00 . A A . 43 GLU OE2 1 1 2 4548 1 1 44 LEU C C 9.985 4.539 4.999 1.00 . A A . 44 LEU C 1 1 2 4549 1 1 44 LEU CA C 10.567 5.822 4.414 1.00 . A A . 44 LEU CA 1 1 2 4550 1 1 44 LEU CB C 10.733 5.676 2.900 1.00 . A A . 44 LEU CB 1 1 2 4551 1 1 44 LEU CD1 C 10.084 4.034 1.122 1.00 . A A . 44 LEU CD1 1 1 2 4552 1 1 44 LEU CD2 C 12.381 3.962 2.108 1.00 . A A . 44 LEU CD2 1 1 2 4553 1 1 44 LEU CG C 10.912 4.250 2.379 1.00 . A A . 44 LEU CG 1 1 2 4554 1 1 44 LEU H H 12.366 5.416 5.487 1.00 . A A . 44 LEU H 1 1 2 4555 1 1 44 LEU HA H 9.934 6.572 4.603 1.00 . A A . 44 LEU HA 1 1 2 4556 1 1 44 LEU HB2 H 9.919 6.061 2.465 1.00 . A A . 44 LEU HB2 1 1 2 4557 1 1 44 LEU HB3 H 11.538 6.204 2.628 1.00 . A A . 44 LEU HB3 1 1 2 4558 1 1 44 LEU HD11 H 10.212 3.098 0.795 1.00 . A A . 44 LEU HD11 1 1 2 4559 1 1 44 LEU HD12 H 10.377 4.677 0.415 1.00 . A A . 44 LEU HD12 1 1 2 4560 1 1 44 LEU HD13 H 9.117 4.185 1.329 1.00 . A A . 44 LEU HD13 1 1 2 4561 1 1 44 LEU HD21 H 12.726 4.603 1.423 1.00 . A A . 44 LEU HD21 1 1 2 4562 1 1 44 LEU HD22 H 12.481 3.027 1.768 1.00 . A A . 44 LEU HD22 1 1 2 4563 1 1 44 LEU HD23 H 12.903 4.066 2.954 1.00 . A A . 44 LEU HD23 1 1 2 4564 1 1 44 LEU HG H 10.591 3.614 3.081 1.00 . A A . 44 LEU HG 1 1 2 4565 1 1 44 LEU N N 11.848 6.142 5.034 1.00 . A A . 44 LEU N 1 1 2 4566 1 1 44 LEU O O 10.661 3.815 5.730 1.00 . A A . 44 LEU O 1 1 2 4567 1 1 45 PHE C C 8.126 1.941 4.134 1.00 . A A . 45 PHE C 1 1 2 4568 1 1 45 PHE CA C 8.054 3.066 5.162 1.00 . A A . 45 PHE CA 1 1 2 4569 1 1 45 PHE CB C 6.593 3.377 5.494 1.00 . A A . 45 PHE CB 1 1 2 4570 1 1 45 PHE CD1 C 6.037 1.137 6.478 1.00 . A A . 45 PHE CD1 1 1 2 4571 1 1 45 PHE CD2 C 5.497 3.091 7.733 1.00 . A A . 45 PHE CD2 1 1 2 4572 1 1 45 PHE CE1 C 5.522 0.343 7.486 1.00 . A A . 45 PHE CE1 1 1 2 4573 1 1 45 PHE CE2 C 4.981 2.303 8.743 1.00 . A A . 45 PHE CE2 1 1 2 4574 1 1 45 PHE CG C 6.032 2.518 6.590 1.00 . A A . 45 PHE CG 1 1 2 4575 1 1 45 PHE CZ C 4.992 0.927 8.619 1.00 . A A . 45 PHE CZ 1 1 2 4576 1 1 45 PHE H H 8.230 4.889 4.070 1.00 . A A . 45 PHE H 1 1 2 4577 1 1 45 PHE HA H 8.521 2.766 5.994 1.00 . A A . 45 PHE HA 1 1 2 4578 1 1 45 PHE HB2 H 6.530 4.334 5.778 1.00 . A A . 45 PHE HB2 1 1 2 4579 1 1 45 PHE HB3 H 6.044 3.237 4.670 1.00 . A A . 45 PHE HB3 1 1 2 4580 1 1 45 PHE HD1 H 6.418 0.709 5.658 1.00 . A A . 45 PHE HD1 1 1 2 4581 1 1 45 PHE HD2 H 5.484 4.086 7.827 1.00 . A A . 45 PHE HD2 1 1 2 4582 1 1 45 PHE HE1 H 5.533 -0.653 7.394 1.00 . A A . 45 PHE HE1 1 1 2 4583 1 1 45 PHE HE2 H 4.600 2.728 9.564 1.00 . A A . 45 PHE HE2 1 1 2 4584 1 1 45 PHE HZ H 4.617 0.355 9.349 1.00 . A A . 45 PHE HZ 1 1 2 4585 1 1 45 PHE N N 8.727 4.262 4.670 1.00 . A A . 45 PHE N 1 1 2 4586 1 1 45 PHE O O 7.686 2.096 2.994 1.00 . A A . 45 PHE O 1 1 2 4587 1 1 46 PHE C C 8.147 -1.576 4.267 1.00 . A A . 46 PHE C 1 1 2 4588 1 1 46 PHE CA C 8.815 -0.345 3.660 1.00 . A A . 46 PHE CA 1 1 2 4589 1 1 46 PHE CB C 10.291 -0.637 3.383 1.00 . A A . 46 PHE CB 1 1 2 4590 1 1 46 PHE CD1 C 11.618 -0.197 5.467 1.00 . A A . 46 PHE CD1 1 1 2 4591 1 1 46 PHE CD2 C 11.185 -2.461 4.856 1.00 . A A . 46 PHE CD2 1 1 2 4592 1 1 46 PHE CE1 C 12.314 -0.627 6.580 1.00 . A A . 46 PHE CE1 1 1 2 4593 1 1 46 PHE CE2 C 11.879 -2.897 5.969 1.00 . A A . 46 PHE CE2 1 1 2 4594 1 1 46 PHE CG C 11.046 -1.108 4.593 1.00 . A A . 46 PHE CG 1 1 2 4595 1 1 46 PHE CZ C 12.444 -1.979 6.832 1.00 . A A . 46 PHE CZ 1 1 2 4596 1 1 46 PHE H H 9.022 0.742 5.484 1.00 . A A . 46 PHE H 1 1 2 4597 1 1 46 PHE HA H 8.357 -0.128 2.798 1.00 . A A . 46 PHE HA 1 1 2 4598 1 1 46 PHE HB2 H 10.347 -1.346 2.680 1.00 . A A . 46 PHE HB2 1 1 2 4599 1 1 46 PHE HB3 H 10.722 0.201 3.048 1.00 . A A . 46 PHE HB3 1 1 2 4600 1 1 46 PHE HD1 H 11.526 0.783 5.290 1.00 . A A . 46 PHE HD1 1 1 2 4601 1 1 46 PHE HD2 H 10.779 -3.130 4.234 1.00 . A A . 46 PHE HD2 1 1 2 4602 1 1 46 PHE HE1 H 12.723 0.040 7.203 1.00 . A A . 46 PHE HE1 1 1 2 4603 1 1 46 PHE HE2 H 11.972 -3.876 6.149 1.00 . A A . 46 PHE HE2 1 1 2 4604 1 1 46 PHE HZ H 12.946 -2.292 7.638 1.00 . A A . 46 PHE HZ 1 1 2 4605 1 1 46 PHE N N 8.684 0.807 4.545 1.00 . A A . 46 PHE N 1 1 2 4606 1 1 46 PHE O O 8.490 -2.024 5.361 1.00 . A A . 46 PHE O 1 1 2 4607 1 1 47 PRO C C 7.294 -4.580 3.974 1.00 . A A . 47 PRO C 1 1 2 4608 1 1 47 PRO CA C 6.431 -3.322 3.986 1.00 . A A . 47 PRO CA 1 1 2 4609 1 1 47 PRO CB C 5.299 -3.441 2.962 1.00 . A A . 47 PRO CB 1 1 2 4610 1 1 47 PRO CD C 6.707 -1.656 2.227 1.00 . A A . 47 PRO CD 1 1 2 4611 1 1 47 PRO CG C 5.821 -2.768 1.740 1.00 . A A . 47 PRO CG 1 1 2 4612 1 1 47 PRO HA H 6.114 -3.232 4.930 1.00 . A A . 47 PRO HA 1 1 2 4613 1 1 47 PRO HB2 H 5.093 -4.401 2.775 1.00 . A A . 47 PRO HB2 1 1 2 4614 1 1 47 PRO HB3 H 4.475 -2.981 3.293 1.00 . A A . 47 PRO HB3 1 1 2 4615 1 1 47 PRO HD2 H 7.478 -1.515 1.606 1.00 . A A . 47 PRO HD2 1 1 2 4616 1 1 47 PRO HD3 H 6.193 -0.803 2.319 1.00 . A A . 47 PRO HD3 1 1 2 4617 1 1 47 PRO HG2 H 6.346 -3.413 1.185 1.00 . A A . 47 PRO HG2 1 1 2 4618 1 1 47 PRO HG3 H 5.066 -2.399 1.197 1.00 . A A . 47 PRO HG3 1 1 2 4619 1 1 47 PRO N N 7.169 -2.136 3.540 1.00 . A A . 47 PRO N 1 1 2 4620 1 1 47 PRO O O 7.449 -5.248 4.996 1.00 . A A . 47 PRO O 1 1 2 4621 1 1 48 VAL C C 9.953 -5.752 1.852 1.00 . A A . 48 VAL C 1 1 2 4622 1 1 48 VAL CA C 8.705 -6.072 2.667 1.00 . A A . 48 VAL CA 1 1 2 4623 1 1 48 VAL CB C 7.948 -7.231 1.992 1.00 . A A . 48 VAL CB 1 1 2 4624 1 1 48 VAL CG1 C 6.916 -7.821 2.942 1.00 . A A . 48 VAL CG1 1 1 2 4625 1 1 48 VAL CG2 C 7.290 -6.759 0.704 1.00 . A A . 48 VAL CG2 1 1 2 4626 1 1 48 VAL H H 7.692 -4.312 2.016 1.00 . A A . 48 VAL H 1 1 2 4627 1 1 48 VAL HA H 8.974 -6.351 3.589 1.00 . A A . 48 VAL HA 1 1 2 4628 1 1 48 VAL HB H 8.606 -7.948 1.762 1.00 . A A . 48 VAL HB 1 1 2 4629 1 1 48 VAL HG11 H 6.435 -8.571 2.488 1.00 . A A . 48 VAL HG11 1 1 2 4630 1 1 48 VAL HG12 H 6.259 -7.113 3.203 1.00 . A A . 48 VAL HG12 1 1 2 4631 1 1 48 VAL HG13 H 7.375 -8.167 3.760 1.00 . A A . 48 VAL HG13 1 1 2 4632 1 1 48 VAL HG21 H 6.643 -6.025 0.909 1.00 . A A . 48 VAL HG21 1 1 2 4633 1 1 48 VAL HG22 H 6.803 -7.522 0.279 1.00 . A A . 48 VAL HG22 1 1 2 4634 1 1 48 VAL HG23 H 7.991 -6.420 0.076 1.00 . A A . 48 VAL HG23 1 1 2 4635 1 1 48 VAL N N 7.856 -4.896 2.811 1.00 . A A . 48 VAL N 1 1 2 4636 1 1 48 VAL O O 9.886 -5.043 0.848 1.00 . A A . 48 VAL O 1 1 2 4637 1 1 49 ILE C C 13.116 -7.358 1.404 1.00 . A A . 49 ILE C 1 1 2 4638 1 1 49 ILE CA C 12.354 -6.052 1.602 1.00 . A A . 49 ILE CA 1 1 2 4639 1 1 49 ILE CB C 13.247 -5.063 2.375 1.00 . A A . 49 ILE CB 1 1 2 4640 1 1 49 ILE CD1 C 13.615 -2.589 2.846 1.00 . A A . 49 ILE CD1 1 1 2 4641 1 1 49 ILE CG1 C 12.734 -3.633 2.195 1.00 . A A . 49 ILE CG1 1 1 2 4642 1 1 49 ILE CG2 C 14.690 -5.177 1.908 1.00 . A A . 49 ILE CG2 1 1 2 4643 1 1 49 ILE H H 11.079 -6.847 3.116 1.00 . A A . 49 ILE H 1 1 2 4644 1 1 49 ILE HA H 12.130 -5.660 0.710 1.00 . A A . 49 ILE HA 1 1 2 4645 1 1 49 ILE HB H 13.212 -5.292 3.348 1.00 . A A . 49 ILE HB 1 1 2 4646 1 1 49 ILE HD11 H 13.671 -2.765 3.829 1.00 . A A . 49 ILE HD11 1 1 2 4647 1 1 49 ILE HD12 H 13.226 -1.681 2.692 1.00 . A A . 49 ILE HD12 1 1 2 4648 1 1 49 ILE HD13 H 14.531 -2.630 2.448 1.00 . A A . 49 ILE HD13 1 1 2 4649 1 1 49 ILE HG12 H 12.681 -3.437 1.216 1.00 . A A . 49 ILE HG12 1 1 2 4650 1 1 49 ILE HG13 H 11.821 -3.572 2.597 1.00 . A A . 49 ILE HG13 1 1 2 4651 1 1 49 ILE HG21 H 15.258 -4.530 2.417 1.00 . A A . 49 ILE HG21 1 1 2 4652 1 1 49 ILE HG22 H 14.742 -4.968 0.931 1.00 . A A . 49 ILE HG22 1 1 2 4653 1 1 49 ILE HG23 H 15.020 -6.107 2.068 1.00 . A A . 49 ILE HG23 1 1 2 4654 1 1 49 ILE N N 11.090 -6.280 2.292 1.00 . A A . 49 ILE N 1 1 2 4655 1 1 49 ILE O O 13.047 -8.262 2.237 1.00 . A A . 49 ILE O 1 1 2 4656 1 1 50 VAL C C 16.117 -8.350 0.021 1.00 . A A . 50 VAL C 1 1 2 4657 1 1 50 VAL CA C 14.622 -8.645 -0.012 1.00 . A A . 50 VAL CA 1 1 2 4658 1 1 50 VAL CB C 14.252 -9.216 -1.394 1.00 . A A . 50 VAL CB 1 1 2 4659 1 1 50 VAL CG1 C 14.989 -10.522 -1.646 1.00 . A A . 50 VAL CG1 1 1 2 4660 1 1 50 VAL CG2 C 12.747 -9.413 -1.503 1.00 . A A . 50 VAL CG2 1 1 2 4661 1 1 50 VAL H H 13.858 -6.681 -0.344 1.00 . A A . 50 VAL H 1 1 2 4662 1 1 50 VAL HA H 14.403 -9.323 0.690 1.00 . A A . 50 VAL HA 1 1 2 4663 1 1 50 VAL HB H 14.533 -8.560 -2.095 1.00 . A A . 50 VAL HB 1 1 2 4664 1 1 50 VAL HG11 H 14.738 -10.879 -2.546 1.00 . A A . 50 VAL HG11 1 1 2 4665 1 1 50 VAL HG12 H 14.739 -11.187 -0.943 1.00 . A A . 50 VAL HG12 1 1 2 4666 1 1 50 VAL HG13 H 15.975 -10.360 -1.616 1.00 . A A . 50 VAL HG13 1 1 2 4667 1 1 50 VAL HG21 H 12.442 -10.051 -0.796 1.00 . A A . 50 VAL HG21 1 1 2 4668 1 1 50 VAL HG22 H 12.523 -9.784 -2.404 1.00 . A A . 50 VAL HG22 1 1 2 4669 1 1 50 VAL HG23 H 12.286 -8.534 -1.381 1.00 . A A . 50 VAL HG23 1 1 2 4670 1 1 50 VAL N N 13.844 -7.450 0.295 1.00 . A A . 50 VAL N 1 1 2 4671 1 1 50 VAL O O 16.604 -7.474 -0.695 1.00 . A A . 50 VAL O 1 1 2 4672 1 1 51 LEU C C 19.002 -10.252 0.995 1.00 . A A . 51 LEU C 1 1 2 4673 1 1 51 LEU CA C 18.284 -8.907 0.981 1.00 . A A . 51 LEU CA 1 1 2 4674 1 1 51 LEU CB C 18.610 -8.128 2.257 1.00 . A A . 51 LEU CB 1 1 2 4675 1 1 51 LEU CD1 C 20.943 -7.327 1.812 1.00 . A A . 51 LEU CD1 1 1 2 4676 1 1 51 LEU CD2 C 20.184 -7.713 4.164 1.00 . A A . 51 LEU CD2 1 1 2 4677 1 1 51 LEU CG C 20.067 -8.177 2.719 1.00 . A A . 51 LEU CG 1 1 2 4678 1 1 51 LEU H H 16.388 -9.785 1.410 1.00 . A A . 51 LEU H 1 1 2 4679 1 1 51 LEU HA H 18.603 -8.387 0.189 1.00 . A A . 51 LEU HA 1 1 2 4680 1 1 51 LEU HB2 H 18.371 -7.170 2.100 1.00 . A A . 51 LEU HB2 1 1 2 4681 1 1 51 LEU HB3 H 18.043 -8.497 2.994 1.00 . A A . 51 LEU HB3 1 1 2 4682 1 1 51 LEU HD11 H 21.891 -7.370 2.128 1.00 . A A . 51 LEU HD11 1 1 2 4683 1 1 51 LEU HD12 H 20.627 -6.379 1.836 1.00 . A A . 51 LEU HD12 1 1 2 4684 1 1 51 LEU HD13 H 20.888 -7.673 0.875 1.00 . A A . 51 LEU HD13 1 1 2 4685 1 1 51 LEU HD21 H 19.851 -6.773 4.241 1.00 . A A . 51 LEU HD21 1 1 2 4686 1 1 51 LEU HD22 H 21.141 -7.751 4.450 1.00 . A A . 51 LEU HD22 1 1 2 4687 1 1 51 LEU HD23 H 19.637 -8.309 4.751 1.00 . A A . 51 LEU HD23 1 1 2 4688 1 1 51 LEU HG H 20.384 -9.124 2.665 1.00 . A A . 51 LEU HG 1 1 2 4689 1 1 51 LEU N N 16.842 -9.088 0.855 1.00 . A A . 51 LEU N 1 1 2 4690 1 1 51 LEU O O 18.841 -11.043 1.925 1.00 . A A . 51 LEU O 1 1 2 4691 1 1 52 ASP C C 21.688 -11.787 0.862 1.00 . A A . 52 ASP C 1 1 2 4692 1 1 52 ASP CA C 20.543 -11.752 -0.145 1.00 . A A . 52 ASP CA 1 1 2 4693 1 1 52 ASP CB C 21.089 -11.926 -1.563 1.00 . A A . 52 ASP CB 1 1 2 4694 1 1 52 ASP CG C 22.101 -10.858 -1.929 1.00 . A A . 52 ASP CG 1 1 2 4695 1 1 52 ASP H H 19.884 -9.819 -0.765 1.00 . A A . 52 ASP H 1 1 2 4696 1 1 52 ASP HA H 19.919 -12.506 0.059 1.00 . A A . 52 ASP HA 1 1 2 4697 1 1 52 ASP HB2 H 21.529 -12.821 -1.630 1.00 . A A . 52 ASP HB2 1 1 2 4698 1 1 52 ASP HB3 H 20.326 -11.880 -2.208 1.00 . A A . 52 ASP HB3 1 1 2 4699 1 1 52 ASP N N 19.796 -10.503 -0.040 1.00 . A A . 52 ASP N 1 1 2 4700 1 1 52 ASP O O 21.994 -10.783 1.506 1.00 . A A . 52 ASP O 1 1 2 4701 1 1 52 ASP OD1 O 22.015 -9.743 -1.373 1.00 . A A . 52 ASP OD1 1 1 2 4702 1 1 52 ASP OD2 O 22.979 -11.138 -2.771 1.00 . A A . 52 ASP OD2 1 1 2 4703 1 1 53 VAL C C 24.734 -12.611 1.316 1.00 . A A . 53 VAL C 1 1 2 4704 1 1 53 VAL CA C 23.430 -13.116 1.923 1.00 . A A . 53 VAL CA 1 1 2 4705 1 1 53 VAL CB C 23.604 -14.591 2.331 1.00 . A A . 53 VAL CB 1 1 2 4706 1 1 53 VAL CG1 C 24.901 -14.782 3.103 1.00 . A A . 53 VAL CG1 1 1 2 4707 1 1 53 VAL CG2 C 22.412 -15.060 3.152 1.00 . A A . 53 VAL CG2 1 1 2 4708 1 1 53 VAL H H 22.022 -13.730 0.443 1.00 . A A . 53 VAL H 1 1 2 4709 1 1 53 VAL HA H 23.213 -12.575 2.736 1.00 . A A . 53 VAL HA 1 1 2 4710 1 1 53 VAL HB H 23.651 -15.147 1.501 1.00 . A A . 53 VAL HB 1 1 2 4711 1 1 53 VAL HG11 H 24.998 -15.744 3.360 1.00 . A A . 53 VAL HG11 1 1 2 4712 1 1 53 VAL HG12 H 24.885 -14.217 3.928 1.00 . A A . 53 VAL HG12 1 1 2 4713 1 1 53 VAL HG13 H 25.674 -14.511 2.529 1.00 . A A . 53 VAL HG13 1 1 2 4714 1 1 53 VAL HG21 H 22.335 -14.501 3.978 1.00 . A A . 53 VAL HG21 1 1 2 4715 1 1 53 VAL HG22 H 22.540 -16.018 3.409 1.00 . A A . 53 VAL HG22 1 1 2 4716 1 1 53 VAL HG23 H 21.577 -14.969 2.610 1.00 . A A . 53 VAL HG23 1 1 2 4717 1 1 53 VAL N N 22.318 -12.950 0.994 1.00 . A A . 53 VAL N 1 1 2 4718 1 1 53 VAL O O 25.480 -11.869 1.953 1.00 . A A . 53 VAL O 1 1 2 4719 1 1 54 TRP C C 26.265 -11.089 -0.771 1.00 . A A . 54 TRP C 1 1 2 4720 1 1 54 TRP CA C 26.215 -12.605 -0.615 1.00 . A A . 54 TRP CA 1 1 2 4721 1 1 54 TRP CB C 26.294 -13.275 -1.988 1.00 . A A . 54 TRP CB 1 1 2 4722 1 1 54 TRP CD1 C 27.848 -12.634 -3.922 1.00 . A A . 54 TRP CD1 1 1 2 4723 1 1 54 TRP CD2 C 28.909 -13.390 -2.101 1.00 . A A . 54 TRP CD2 1 1 2 4724 1 1 54 TRP CE2 C 29.869 -13.075 -3.082 1.00 . A A . 54 TRP CE2 1 1 2 4725 1 1 54 TRP CE3 C 29.343 -13.883 -0.867 1.00 . A A . 54 TRP CE3 1 1 2 4726 1 1 54 TRP CG C 27.623 -13.100 -2.658 1.00 . A A . 54 TRP CG 1 1 2 4727 1 1 54 TRP CH2 C 31.632 -13.724 -1.650 1.00 . A A . 54 TRP CH2 1 1 2 4728 1 1 54 TRP CZ2 C 31.235 -13.239 -2.866 1.00 . A A . 54 TRP CZ2 1 1 2 4729 1 1 54 TRP CZ3 C 30.699 -14.045 -0.655 1.00 . A A . 54 TRP CZ3 1 1 2 4730 1 1 54 TRP H H 24.352 -13.620 -0.386 1.00 . A A . 54 TRP H 1 1 2 4731 1 1 54 TRP HA H 27.000 -12.892 -0.066 1.00 . A A . 54 TRP HA 1 1 2 4732 1 1 54 TRP HB2 H 26.123 -14.254 -1.874 1.00 . A A . 54 TRP HB2 1 1 2 4733 1 1 54 TRP HB3 H 25.588 -12.879 -2.575 1.00 . A A . 54 TRP HB3 1 1 2 4734 1 1 54 TRP HD1 H 27.136 -12.347 -4.563 1.00 . A A . 54 TRP HD1 1 1 2 4735 1 1 54 TRP HE1 H 29.619 -12.319 -5.040 1.00 . A A . 54 TRP HE1 1 1 2 4736 1 1 54 TRP HE3 H 28.684 -14.114 -0.151 1.00 . A A . 54 TRP HE3 1 1 2 4737 1 1 54 TRP HH2 H 32.607 -13.852 -1.468 1.00 . A A . 54 TRP HH2 1 1 2 4738 1 1 54 TRP HZ2 H 31.902 -13.010 -3.575 1.00 . A A . 54 TRP HZ2 1 1 2 4739 1 1 54 TRP HZ3 H 31.020 -14.398 0.224 1.00 . A A . 54 TRP HZ3 1 1 2 4740 1 1 54 TRP N N 25.000 -13.017 0.080 1.00 . A A . 54 TRP N 1 1 2 4741 1 1 54 TRP NE1 N 29.197 -12.617 -4.184 1.00 . A A . 54 TRP NE1 1 1 2 4742 1 1 54 TRP O O 25.926 -10.554 -1.826 1.00 . A A . 54 TRP O 1 1 2 4743 1 1 55 MET C C 28.215 -8.493 0.536 1.00 . A A . 55 MET C 1 1 2 4744 1 1 55 MET CA C 26.785 -8.948 0.263 1.00 . A A . 55 MET CA 1 1 2 4745 1 1 55 MET CB C 25.836 -8.338 1.296 1.00 . A A . 55 MET CB 1 1 2 4746 1 1 55 MET CE C 24.181 -6.175 -1.708 1.00 . A A . 55 MET CE 1 1 2 4747 1 1 55 MET CG C 24.949 -7.239 0.732 1.00 . A A . 55 MET CG 1 1 2 4748 1 1 55 MET H H 26.951 -10.897 1.115 1.00 . A A . 55 MET H 1 1 2 4749 1 1 55 MET HA H 26.521 -8.633 -0.649 1.00 . A A . 55 MET HA 1 1 2 4750 1 1 55 MET HB2 H 25.250 -9.064 1.655 1.00 . A A . 55 MET HB2 1 1 2 4751 1 1 55 MET HB3 H 26.383 -7.953 2.039 1.00 . A A . 55 MET HB3 1 1 2 4752 1 1 55 MET HE1 H 23.683 -5.476 -1.196 1.00 . A A . 55 MET HE1 1 1 2 4753 1 1 55 MET HE2 H 23.753 -6.300 -2.603 1.00 . A A . 55 MET HE2 1 1 2 4754 1 1 55 MET HE3 H 25.130 -5.885 -1.830 1.00 . A A . 55 MET HE3 1 1 2 4755 1 1 55 MET HG2 H 24.246 -7.016 1.408 1.00 . A A . 55 MET HG2 1 1 2 4756 1 1 55 MET HG3 H 25.512 -6.431 0.557 1.00 . A A . 55 MET HG3 1 1 2 4757 1 1 55 MET N N 26.690 -10.403 0.285 1.00 . A A . 55 MET N 1 1 2 4758 1 1 55 MET O O 28.932 -9.075 1.351 1.00 . A A . 55 MET O 1 1 2 4759 1 1 55 MET SD S 24.139 -7.721 -0.805 1.00 . A A . 55 MET SD 1 1 2 4760 1 1 56 PRO C C 30.186 -6.192 1.344 1.00 . A A . 56 PRO C 1 1 2 4761 1 1 56 PRO CA C 29.988 -6.871 -0.007 1.00 . A A . 56 PRO CA 1 1 2 4762 1 1 56 PRO CB C 30.078 -5.845 -1.139 1.00 . A A . 56 PRO CB 1 1 2 4763 1 1 56 PRO CD C 27.840 -6.685 -1.146 1.00 . A A . 56 PRO CD 1 1 2 4764 1 1 56 PRO CG C 28.666 -5.457 -1.411 1.00 . A A . 56 PRO CG 1 1 2 4765 1 1 56 PRO HA H 30.692 -7.580 -0.048 1.00 . A A . 56 PRO HA 1 1 2 4766 1 1 56 PRO HB2 H 30.613 -5.050 -0.853 1.00 . A A . 56 PRO HB2 1 1 2 4767 1 1 56 PRO HB3 H 30.494 -6.252 -1.952 1.00 . A A . 56 PRO HB3 1 1 2 4768 1 1 56 PRO HD2 H 26.946 -6.441 -0.770 1.00 . A A . 56 PRO HD2 1 1 2 4769 1 1 56 PRO HD3 H 27.716 -7.220 -1.982 1.00 . A A . 56 PRO HD3 1 1 2 4770 1 1 56 PRO HG2 H 28.387 -4.713 -0.804 1.00 . A A . 56 PRO HG2 1 1 2 4771 1 1 56 PRO HG3 H 28.563 -5.168 -2.363 1.00 . A A . 56 PRO HG3 1 1 2 4772 1 1 56 PRO N N 28.641 -7.428 -0.159 1.00 . A A . 56 PRO N 1 1 2 4773 1 1 56 PRO O O 31.171 -6.445 2.039 1.00 . A A . 56 PRO O 1 1 2 4774 1 1 57 ASP C C 29.248 -5.585 4.154 1.00 . A A . 57 ASP C 1 1 2 4775 1 1 57 ASP CA C 29.315 -4.614 2.980 1.00 . A A . 57 ASP CA 1 1 2 4776 1 1 57 ASP CB C 28.179 -3.595 3.079 1.00 . A A . 57 ASP CB 1 1 2 4777 1 1 57 ASP CG C 28.568 -2.371 3.884 1.00 . A A . 57 ASP CG 1 1 2 4778 1 1 57 ASP H H 28.470 -5.165 1.100 1.00 . A A . 57 ASP H 1 1 2 4779 1 1 57 ASP HA H 30.190 -4.131 3.018 1.00 . A A . 57 ASP HA 1 1 2 4780 1 1 57 ASP HB2 H 27.927 -3.305 2.156 1.00 . A A . 57 ASP HB2 1 1 2 4781 1 1 57 ASP HB3 H 27.394 -4.032 3.518 1.00 . A A . 57 ASP HB3 1 1 2 4782 1 1 57 ASP N N 29.245 -5.329 1.710 1.00 . A A . 57 ASP N 1 1 2 4783 1 1 57 ASP O O 30.087 -5.547 5.053 1.00 . A A . 57 ASP O 1 1 2 4784 1 1 57 ASP OD1 O 29.651 -1.807 3.621 1.00 . A A . 57 ASP OD1 1 1 2 4785 1 1 57 ASP OD2 O 27.789 -1.976 4.776 1.00 . A A . 57 ASP OD2 1 1 2 4786 1 1 58 GLY C C 26.941 -8.385 4.956 1.00 . A A . 58 GLY C 1 1 2 4787 1 1 58 GLY CA C 28.083 -7.421 5.211 1.00 . A A . 58 GLY CA 1 1 2 4788 1 1 58 GLY H H 27.587 -6.441 3.385 1.00 . A A . 58 GLY H 1 1 2 4789 1 1 58 GLY HA2 H 28.931 -7.944 5.299 1.00 . A A . 58 GLY HA2 1 1 2 4790 1 1 58 GLY HA3 H 27.904 -6.930 6.063 1.00 . A A . 58 GLY HA3 1 1 2 4791 1 1 58 GLY N N 28.242 -6.454 4.141 1.00 . A A . 58 GLY N 1 1 2 4792 1 1 58 GLY O O 25.974 -8.046 4.275 1.00 . A A . 58 GLY O 1 1 2 4793 1 1 59 ASP C C 24.635 -10.021 5.574 1.00 . A A . 59 ASP C 1 1 2 4794 1 1 59 ASP CA C 26.022 -10.607 5.332 1.00 . A A . 59 ASP CA 1 1 2 4795 1 1 59 ASP CB C 26.268 -11.779 6.284 1.00 . A A . 59 ASP CB 1 1 2 4796 1 1 59 ASP CG C 27.626 -12.420 6.075 1.00 . A A . 59 ASP CG 1 1 2 4797 1 1 59 ASP H H 27.864 -9.806 6.047 1.00 . A A . 59 ASP H 1 1 2 4798 1 1 59 ASP HA H 26.065 -10.938 4.389 1.00 . A A . 59 ASP HA 1 1 2 4799 1 1 59 ASP HB2 H 26.212 -11.445 7.225 1.00 . A A . 59 ASP HB2 1 1 2 4800 1 1 59 ASP HB3 H 25.561 -12.469 6.132 1.00 . A A . 59 ASP HB3 1 1 2 4801 1 1 59 ASP N N 27.053 -9.591 5.504 1.00 . A A . 59 ASP N 1 1 2 4802 1 1 59 ASP O O 24.495 -8.967 6.192 1.00 . A A . 59 ASP O 1 1 2 4803 1 1 59 ASP OD1 O 28.217 -12.217 4.994 1.00 . A A . 59 ASP OD1 1 1 2 4804 1 1 59 ASP OD2 O 28.097 -13.125 6.992 1.00 . A A . 59 ASP OD2 1 1 2 4805 1 1 60 GLY C C 21.611 -10.771 6.524 1.00 . A A . 60 GLY C 1 1 2 4806 1 1 60 GLY CA C 22.249 -10.244 5.254 1.00 . A A . 60 GLY CA 1 1 2 4807 1 1 60 GLY H H 23.782 -11.564 4.588 1.00 . A A . 60 GLY H 1 1 2 4808 1 1 60 GLY HA2 H 22.255 -9.245 5.289 1.00 . A A . 60 GLY HA2 1 1 2 4809 1 1 60 GLY HA3 H 21.705 -10.547 4.472 1.00 . A A . 60 GLY HA3 1 1 2 4810 1 1 60 GLY N N 23.611 -10.712 5.082 1.00 . A A . 60 GLY N 1 1 2 4811 1 1 60 GLY O O 20.826 -10.074 7.168 1.00 . A A . 60 GLY O 1 1 2 4812 1 1 61 VAL C C 21.613 -11.738 9.308 1.00 . A A . 61 VAL C 1 1 2 4813 1 1 61 VAL CA C 21.401 -12.625 8.087 1.00 . A A . 61 VAL CA 1 1 2 4814 1 1 61 VAL CB C 22.041 -14.001 8.349 1.00 . A A . 61 VAL CB 1 1 2 4815 1 1 61 VAL CG1 C 23.461 -13.839 8.870 1.00 . A A . 61 VAL CG1 1 1 2 4816 1 1 61 VAL CG2 C 21.195 -14.805 9.324 1.00 . A A . 61 VAL CG2 1 1 2 4817 1 1 61 VAL H H 22.590 -12.521 6.319 1.00 . A A . 61 VAL H 1 1 2 4818 1 1 61 VAL HA H 20.420 -12.745 7.932 1.00 . A A . 61 VAL HA 1 1 2 4819 1 1 61 VAL HB H 22.082 -14.502 7.484 1.00 . A A . 61 VAL HB 1 1 2 4820 1 1 61 VAL HG11 H 23.861 -14.741 9.035 1.00 . A A . 61 VAL HG11 1 1 2 4821 1 1 61 VAL HG12 H 23.446 -13.321 9.725 1.00 . A A . 61 VAL HG12 1 1 2 4822 1 1 61 VAL HG13 H 24.011 -13.349 8.193 1.00 . A A . 61 VAL HG13 1 1 2 4823 1 1 61 VAL HG21 H 21.123 -14.310 10.190 1.00 . A A . 61 VAL HG21 1 1 2 4824 1 1 61 VAL HG22 H 21.624 -15.694 9.483 1.00 . A A . 61 VAL HG22 1 1 2 4825 1 1 61 VAL HG23 H 20.281 -14.940 8.941 1.00 . A A . 61 VAL HG23 1 1 2 4826 1 1 61 VAL N N 21.947 -12.005 6.885 1.00 . A A . 61 VAL N 1 1 2 4827 1 1 61 VAL O O 20.716 -11.577 10.135 1.00 . A A . 61 VAL O 1 1 2 4828 1 1 62 ASN C C 22.531 -8.903 10.343 1.00 . A A . 62 ASN C 1 1 2 4829 1 1 62 ASN CA C 23.137 -10.290 10.536 1.00 . A A . 62 ASN CA 1 1 2 4830 1 1 62 ASN CB C 24.655 -10.178 10.691 1.00 . A A . 62 ASN CB 1 1 2 4831 1 1 62 ASN CG C 25.055 -9.171 11.752 1.00 . A A . 62 ASN CG 1 1 2 4832 1 1 62 ASN H H 23.494 -11.331 8.709 1.00 . A A . 62 ASN H 1 1 2 4833 1 1 62 ASN HA H 22.752 -10.692 11.367 1.00 . A A . 62 ASN HA 1 1 2 4834 1 1 62 ASN HB2 H 25.019 -11.074 10.945 1.00 . A A . 62 ASN HB2 1 1 2 4835 1 1 62 ASN HB3 H 25.047 -9.895 9.816 1.00 . A A . 62 ASN HB3 1 1 2 4836 1 1 62 ASN HD21 H 25.189 -10.632 13.144 1.00 . A A . 62 ASN HD21 1 1 2 4837 1 1 62 ASN HD22 H 25.551 -9.035 13.708 1.00 . A A . 62 ASN HD22 1 1 2 4838 1 1 62 ASN N N 22.806 -11.162 9.415 1.00 . A A . 62 ASN N 1 1 2 4839 1 1 62 ASN ND2 N 25.284 -9.652 12.968 1.00 . A A . 62 ASN ND2 1 1 2 4840 1 1 62 ASN O O 22.245 -8.199 11.312 1.00 . A A . 62 ASN O 1 1 2 4841 1 1 62 ASN OD1 O 25.156 -7.974 11.481 1.00 . A A . 62 ASN OD1 1 1 2 4842 1 1 63 PHE C C 20.383 -7.058 9.394 1.00 . A A . 63 PHE C 1 1 2 4843 1 1 63 PHE CA C 21.765 -7.215 8.766 1.00 . A A . 63 PHE CA 1 1 2 4844 1 1 63 PHE CB C 21.672 -7.034 7.249 1.00 . A A . 63 PHE CB 1 1 2 4845 1 1 63 PHE CD1 C 21.969 -4.569 6.886 1.00 . A A . 63 PHE CD1 1 1 2 4846 1 1 63 PHE CD2 C 19.845 -5.538 6.400 1.00 . A A . 63 PHE CD2 1 1 2 4847 1 1 63 PHE CE1 C 21.494 -3.328 6.507 1.00 . A A . 63 PHE CE1 1 1 2 4848 1 1 63 PHE CE2 C 19.364 -4.299 6.019 1.00 . A A . 63 PHE CE2 1 1 2 4849 1 1 63 PHE CG C 21.152 -5.687 6.837 1.00 . A A . 63 PHE CG 1 1 2 4850 1 1 63 PHE CZ C 20.189 -3.193 6.074 1.00 . A A . 63 PHE CZ 1 1 2 4851 1 1 63 PHE H H 22.590 -9.135 8.342 1.00 . A A . 63 PHE H 1 1 2 4852 1 1 63 PHE HA H 22.366 -6.511 9.143 1.00 . A A . 63 PHE HA 1 1 2 4853 1 1 63 PHE HB2 H 22.585 -7.153 6.860 1.00 . A A . 63 PHE HB2 1 1 2 4854 1 1 63 PHE HB3 H 21.059 -7.735 6.884 1.00 . A A . 63 PHE HB3 1 1 2 4855 1 1 63 PHE HD1 H 22.914 -4.661 7.200 1.00 . A A . 63 PHE HD1 1 1 2 4856 1 1 63 PHE HD2 H 19.243 -6.336 6.360 1.00 . A A . 63 PHE HD2 1 1 2 4857 1 1 63 PHE HE1 H 22.094 -2.529 6.546 1.00 . A A . 63 PHE HE1 1 1 2 4858 1 1 63 PHE HE2 H 18.420 -4.204 5.704 1.00 . A A . 63 PHE HE2 1 1 2 4859 1 1 63 PHE HZ H 19.842 -2.296 5.801 1.00 . A A . 63 PHE HZ 1 1 2 4860 1 1 63 PHE N N 22.337 -8.517 9.086 1.00 . A A . 63 PHE N 1 1 2 4861 1 1 63 PHE O O 19.991 -5.960 9.791 1.00 . A A . 63 PHE O 1 1 2 4862 1 1 64 ILE C C 18.313 -7.469 11.425 1.00 . A A . 64 ILE C 1 1 2 4863 1 1 64 ILE CA C 18.313 -8.149 10.060 1.00 . A A . 64 ILE CA 1 1 2 4864 1 1 64 ILE CB C 17.749 -9.574 10.210 1.00 . A A . 64 ILE CB 1 1 2 4865 1 1 64 ILE CD1 C 17.305 -11.544 8.661 1.00 . A A . 64 ILE CD1 1 1 2 4866 1 1 64 ILE CG1 C 17.160 -10.055 8.882 1.00 . A A . 64 ILE CG1 1 1 2 4867 1 1 64 ILE CG2 C 16.697 -9.615 11.308 1.00 . A A . 64 ILE CG2 1 1 2 4868 1 1 64 ILE H H 20.026 -9.025 9.139 1.00 . A A . 64 ILE H 1 1 2 4869 1 1 64 ILE HA H 17.731 -7.633 9.432 1.00 . A A . 64 ILE HA 1 1 2 4870 1 1 64 ILE HB H 18.496 -10.188 10.466 1.00 . A A . 64 ILE HB 1 1 2 4871 1 1 64 ILE HD11 H 18.275 -11.789 8.664 1.00 . A A . 64 ILE HD11 1 1 2 4872 1 1 64 ILE HD12 H 16.902 -11.792 7.780 1.00 . A A . 64 ILE HD12 1 1 2 4873 1 1 64 ILE HD13 H 16.835 -12.037 9.393 1.00 . A A . 64 ILE HD13 1 1 2 4874 1 1 64 ILE HG12 H 16.187 -9.826 8.866 1.00 . A A . 64 ILE HG12 1 1 2 4875 1 1 64 ILE HG13 H 17.627 -9.578 8.138 1.00 . A A . 64 ILE HG13 1 1 2 4876 1 1 64 ILE HG21 H 16.340 -10.545 11.394 1.00 . A A . 64 ILE HG21 1 1 2 4877 1 1 64 ILE HG22 H 15.950 -8.992 11.078 1.00 . A A . 64 ILE HG22 1 1 2 4878 1 1 64 ILE HG23 H 17.109 -9.335 12.175 1.00 . A A . 64 ILE HG23 1 1 2 4879 1 1 64 ILE N N 19.651 -8.163 9.480 1.00 . A A . 64 ILE N 1 1 2 4880 1 1 64 ILE O O 17.431 -6.666 11.730 1.00 . A A . 64 ILE O 1 1 2 4881 1 1 65 ASP C C 19.021 -5.741 13.562 1.00 . A A . 65 ASP C 1 1 2 4882 1 1 65 ASP CA C 19.427 -7.211 13.574 1.00 . A A . 65 ASP CA 1 1 2 4883 1 1 65 ASP CB C 20.859 -7.353 14.091 1.00 . A A . 65 ASP CB 1 1 2 4884 1 1 65 ASP CG C 20.931 -7.347 15.605 1.00 . A A . 65 ASP CG 1 1 2 4885 1 1 65 ASP H H 19.997 -8.452 11.936 1.00 . A A . 65 ASP H 1 1 2 4886 1 1 65 ASP HA H 18.809 -7.705 14.185 1.00 . A A . 65 ASP HA 1 1 2 4887 1 1 65 ASP HB2 H 21.237 -8.216 13.755 1.00 . A A . 65 ASP HB2 1 1 2 4888 1 1 65 ASP HB3 H 21.404 -6.591 13.741 1.00 . A A . 65 ASP HB3 1 1 2 4889 1 1 65 ASP N N 19.310 -7.793 12.242 1.00 . A A . 65 ASP N 1 1 2 4890 1 1 65 ASP O O 18.250 -5.293 14.412 1.00 . A A . 65 ASP O 1 1 2 4891 1 1 65 ASP OD1 O 20.437 -8.311 16.226 1.00 . A A . 65 ASP OD1 1 1 2 4892 1 1 65 ASP OD2 O 21.481 -6.378 16.170 1.00 . A A . 65 ASP OD2 1 1 2 4893 1 1 66 PHE C C 17.773 -3.364 12.100 1.00 . A A . 66 PHE C 1 1 2 4894 1 1 66 PHE CA C 19.238 -3.575 12.474 1.00 . A A . 66 PHE CA 1 1 2 4895 1 1 66 PHE CB C 20.143 -2.923 11.427 1.00 . A A . 66 PHE CB 1 1 2 4896 1 1 66 PHE CD1 C 19.336 -0.568 11.109 1.00 . A A . 66 PHE CD1 1 1 2 4897 1 1 66 PHE CD2 C 18.928 -2.150 9.372 1.00 . A A . 66 PHE CD2 1 1 2 4898 1 1 66 PHE CE1 C 18.705 0.413 10.368 1.00 . A A . 66 PHE CE1 1 1 2 4899 1 1 66 PHE CE2 C 18.297 -1.172 8.626 1.00 . A A . 66 PHE CE2 1 1 2 4900 1 1 66 PHE CG C 19.456 -1.859 10.619 1.00 . A A . 66 PHE CG 1 1 2 4901 1 1 66 PHE CZ C 18.184 0.110 9.126 1.00 . A A . 66 PHE CZ 1 1 2 4902 1 1 66 PHE H H 20.163 -5.418 11.934 1.00 . A A . 66 PHE H 1 1 2 4903 1 1 66 PHE HA H 19.404 -3.145 13.362 1.00 . A A . 66 PHE HA 1 1 2 4904 1 1 66 PHE HB2 H 20.923 -2.509 11.897 1.00 . A A . 66 PHE HB2 1 1 2 4905 1 1 66 PHE HB3 H 20.468 -3.634 10.803 1.00 . A A . 66 PHE HB3 1 1 2 4906 1 1 66 PHE HD1 H 19.710 -0.344 12.009 1.00 . A A . 66 PHE HD1 1 1 2 4907 1 1 66 PHE HD2 H 19.004 -3.078 9.007 1.00 . A A . 66 PHE HD2 1 1 2 4908 1 1 66 PHE HE1 H 18.626 1.341 10.731 1.00 . A A . 66 PHE HE1 1 1 2 4909 1 1 66 PHE HE2 H 17.923 -1.393 7.725 1.00 . A A . 66 PHE HE2 1 1 2 4910 1 1 66 PHE HZ H 17.725 0.818 8.589 1.00 . A A . 66 PHE HZ 1 1 2 4911 1 1 66 PHE N N 19.544 -4.995 12.595 1.00 . A A . 66 PHE N 1 1 2 4912 1 1 66 PHE O O 17.082 -2.536 12.694 1.00 . A A . 66 PHE O 1 1 2 4913 1 1 67 ILE C C 14.952 -4.252 11.804 1.00 . A A . 67 ILE C 1 1 2 4914 1 1 67 ILE CA C 15.927 -4.016 10.656 1.00 . A A . 67 ILE CA 1 1 2 4915 1 1 67 ILE CB C 15.629 -5.021 9.528 1.00 . A A . 67 ILE CB 1 1 2 4916 1 1 67 ILE CD1 C 16.914 -5.962 7.543 1.00 . A A . 67 ILE CD1 1 1 2 4917 1 1 67 ILE CG1 C 16.500 -4.724 8.306 1.00 . A A . 67 ILE CG1 1 1 2 4918 1 1 67 ILE CG2 C 14.154 -4.979 9.157 1.00 . A A . 67 ILE CG2 1 1 2 4919 1 1 67 ILE H H 17.920 -4.773 10.666 1.00 . A A . 67 ILE H 1 1 2 4920 1 1 67 ILE HA H 15.806 -3.088 10.305 1.00 . A A . 67 ILE HA 1 1 2 4921 1 1 67 ILE HB H 15.846 -5.941 9.854 1.00 . A A . 67 ILE HB 1 1 2 4922 1 1 67 ILE HD11 H 17.439 -6.565 8.144 1.00 . A A . 67 ILE HD11 1 1 2 4923 1 1 67 ILE HD12 H 17.478 -5.699 6.761 1.00 . A A . 67 ILE HD12 1 1 2 4924 1 1 67 ILE HD13 H 16.099 -6.442 7.219 1.00 . A A . 67 ILE HD13 1 1 2 4925 1 1 67 ILE HG12 H 15.986 -4.129 7.688 1.00 . A A . 67 ILE HG12 1 1 2 4926 1 1 67 ILE HG13 H 17.326 -4.251 8.614 1.00 . A A . 67 ILE HG13 1 1 2 4927 1 1 67 ILE HG21 H 13.975 -5.636 8.424 1.00 . A A . 67 ILE HG21 1 1 2 4928 1 1 67 ILE HG22 H 13.914 -4.059 8.846 1.00 . A A . 67 ILE HG22 1 1 2 4929 1 1 67 ILE HG23 H 13.602 -5.214 9.957 1.00 . A A . 67 ILE HG23 1 1 2 4930 1 1 67 ILE N N 17.308 -4.119 11.110 1.00 . A A . 67 ILE N 1 1 2 4931 1 1 67 ILE O O 14.023 -3.472 12.015 1.00 . A A . 67 ILE O 1 1 2 4932 1 1 68 LYS C C 14.396 -4.605 14.760 1.00 . A A . 68 LYS C 1 1 2 4933 1 1 68 LYS CA C 14.313 -5.673 13.674 1.00 . A A . 68 LYS CA 1 1 2 4934 1 1 68 LYS CB C 14.709 -7.034 14.251 1.00 . A A . 68 LYS CB 1 1 2 4935 1 1 68 LYS CD C 12.784 -8.439 13.458 1.00 . A A . 68 LYS CD 1 1 2 4936 1 1 68 LYS CE C 12.266 -9.134 12.208 1.00 . A A . 68 LYS CE 1 1 2 4937 1 1 68 LYS CG C 14.284 -8.208 13.386 1.00 . A A . 68 LYS CG 1 1 2 4938 1 1 68 LYS H H 15.941 -5.931 12.320 1.00 . A A . 68 LYS H 1 1 2 4939 1 1 68 LYS HA H 13.370 -5.718 13.345 1.00 . A A . 68 LYS HA 1 1 2 4940 1 1 68 LYS HB2 H 15.704 -7.058 14.350 1.00 . A A . 68 LYS HB2 1 1 2 4941 1 1 68 LYS HB3 H 14.282 -7.133 15.150 1.00 . A A . 68 LYS HB3 1 1 2 4942 1 1 68 LYS HD2 H 12.581 -9.009 14.254 1.00 . A A . 68 LYS HD2 1 1 2 4943 1 1 68 LYS HD3 H 12.324 -7.556 13.553 1.00 . A A . 68 LYS HD3 1 1 2 4944 1 1 68 LYS HE2 H 12.450 -8.553 11.415 1.00 . A A . 68 LYS HE2 1 1 2 4945 1 1 68 LYS HE3 H 12.745 -10.005 12.101 1.00 . A A . 68 LYS HE3 1 1 2 4946 1 1 68 LYS HG2 H 14.539 -8.021 12.437 1.00 . A A . 68 LYS HG2 1 1 2 4947 1 1 68 LYS HG3 H 14.755 -9.032 13.702 1.00 . A A . 68 LYS HG3 1 1 2 4948 1 1 68 LYS HZ1 H 10.608 -9.981 13.072 1.00 . A A . 68 LYS HZ1 1 1 2 4949 1 1 68 LYS HZ2 H 10.500 -9.851 11.448 1.00 . A A . 68 LYS HZ2 1 1 2 4950 1 1 68 LYS HZ3 H 10.313 -8.528 12.387 1.00 . A A . 68 LYS HZ3 1 1 2 4951 1 1 68 LYS N N 15.170 -5.334 12.544 1.00 . A A . 68 LYS N 1 1 2 4952 1 1 68 LYS NZ N 10.802 -9.395 12.285 1.00 . A A . 68 LYS NZ 1 1 2 4953 1 1 68 LYS O O 13.621 -4.618 15.716 1.00 . A A . 68 LYS O 1 1 2 4954 1 1 69 GLU C C 14.757 -1.357 15.149 1.00 . A A . 69 GLU C 1 1 2 4955 1 1 69 GLU CA C 15.522 -2.607 15.573 1.00 . A A . 69 GLU CA 1 1 2 4956 1 1 69 GLU CB C 17.009 -2.279 15.731 1.00 . A A . 69 GLU CB 1 1 2 4957 1 1 69 GLU CD C 18.584 -1.628 17.594 1.00 . A A . 69 GLU CD 1 1 2 4958 1 1 69 GLU CG C 17.300 -1.301 16.857 1.00 . A A . 69 GLU CG 1 1 2 4959 1 1 69 GLU H H 15.939 -3.726 13.806 1.00 . A A . 69 GLU H 1 1 2 4960 1 1 69 GLU HA H 15.160 -2.918 16.452 1.00 . A A . 69 GLU HA 1 1 2 4961 1 1 69 GLU HB2 H 17.502 -3.129 15.915 1.00 . A A . 69 GLU HB2 1 1 2 4962 1 1 69 GLU HB3 H 17.338 -1.881 14.874 1.00 . A A . 69 GLU HB3 1 1 2 4963 1 1 69 GLU HG2 H 17.377 -0.382 16.471 1.00 . A A . 69 GLU HG2 1 1 2 4964 1 1 69 GLU HG3 H 16.541 -1.327 17.508 1.00 . A A . 69 GLU HG3 1 1 2 4965 1 1 69 GLU N N 15.340 -3.682 14.605 1.00 . A A . 69 GLU N 1 1 2 4966 1 1 69 GLU O O 14.153 -0.675 15.977 1.00 . A A . 69 GLU O 1 1 2 4967 1 1 69 GLU OE1 O 18.814 -2.821 17.884 1.00 . A A . 69 GLU OE1 1 1 2 4968 1 1 69 GLU OE2 O 19.358 -0.691 17.883 1.00 . A A . 69 GLU OE2 1 1 2 4969 1 1 70 ASN C C 12.924 -0.311 12.438 1.00 . A A . 70 ASN C 1 1 2 4970 1 1 70 ASN CA C 14.098 0.106 13.319 1.00 . A A . 70 ASN CA 1 1 2 4971 1 1 70 ASN CB C 15.069 0.974 12.516 1.00 . A A . 70 ASN CB 1 1 2 4972 1 1 70 ASN CG C 15.202 0.514 11.077 1.00 . A A . 70 ASN CG 1 1 2 4973 1 1 70 ASN H H 15.294 -1.658 13.229 1.00 . A A . 70 ASN H 1 1 2 4974 1 1 70 ASN HA H 13.745 0.637 14.089 1.00 . A A . 70 ASN HA 1 1 2 4975 1 1 70 ASN HB2 H 14.737 1.917 12.522 1.00 . A A . 70 ASN HB2 1 1 2 4976 1 1 70 ASN HB3 H 15.969 0.934 12.950 1.00 . A A . 70 ASN HB3 1 1 2 4977 1 1 70 ASN HD21 H 16.185 -1.155 11.661 1.00 . A A . 70 ASN HD21 1 1 2 4978 1 1 70 ASN HD22 H 15.948 -0.994 9.953 1.00 . A A . 70 ASN HD22 1 1 2 4979 1 1 70 ASN N N 14.787 -1.063 13.853 1.00 . A A . 70 ASN N 1 1 2 4980 1 1 70 ASN ND2 N 15.830 -0.640 10.881 1.00 . A A . 70 ASN ND2 1 1 2 4981 1 1 70 ASN O O 12.463 0.458 11.594 1.00 . A A . 70 ASN O 1 1 2 4982 1 1 70 ASN OD1 O 14.745 1.187 10.153 1.00 . A A . 70 ASN OD1 1 1 2 4983 1 1 71 SER C C 11.025 -3.501 12.247 1.00 . A A . 71 SER C 1 1 2 4984 1 1 71 SER CA C 11.326 -2.055 11.864 1.00 . A A . 71 SER CA 1 1 2 4985 1 1 71 SER CB C 11.631 -1.965 10.367 1.00 . A A . 71 SER CB 1 1 2 4986 1 1 71 SER H H 12.860 -2.111 13.344 1.00 . A A . 71 SER H 1 1 2 4987 1 1 71 SER HA H 10.521 -1.498 12.067 1.00 . A A . 71 SER HA 1 1 2 4988 1 1 71 SER HB2 H 12.345 -1.280 10.220 1.00 . A A . 71 SER HB2 1 1 2 4989 1 1 71 SER HB3 H 11.952 -2.856 10.045 1.00 . A A . 71 SER HB3 1 1 2 4990 1 1 71 SER HG H 10.703 -1.544 8.659 1.00 . A A . 71 SER HG 1 1 2 4991 1 1 71 SER N N 12.444 -1.534 12.641 1.00 . A A . 71 SER N 1 1 2 4992 1 1 71 SER O O 11.303 -4.439 11.499 1.00 . A A . 71 SER O 1 1 2 4993 1 1 71 SER OG O 10.477 -1.596 9.632 1.00 . A A . 71 SER OG 1 1 2 4994 1 1 72 PRO C C 8.935 -5.645 13.181 1.00 . A A . 72 PRO C 1 1 2 4995 1 1 72 PRO CA C 10.090 -5.015 13.952 1.00 . A A . 72 PRO CA 1 1 2 4996 1 1 72 PRO CB C 9.680 -4.740 15.401 1.00 . A A . 72 PRO CB 1 1 2 4997 1 1 72 PRO CD C 10.083 -2.615 14.384 1.00 . A A . 72 PRO CD 1 1 2 4998 1 1 72 PRO CG C 9.233 -3.319 15.405 1.00 . A A . 72 PRO CG 1 1 2 4999 1 1 72 PRO HA H 10.846 -5.663 13.863 1.00 . A A . 72 PRO HA 1 1 2 5000 1 1 72 PRO HB2 H 8.933 -5.345 15.677 1.00 . A A . 72 PRO HB2 1 1 2 5001 1 1 72 PRO HB3 H 10.457 -4.867 16.017 1.00 . A A . 72 PRO HB3 1 1 2 5002 1 1 72 PRO HD2 H 9.566 -1.893 13.924 1.00 . A A . 72 PRO HD2 1 1 2 5003 1 1 72 PRO HD3 H 10.899 -2.222 14.808 1.00 . A A . 72 PRO HD3 1 1 2 5004 1 1 72 PRO HG2 H 8.267 -3.258 15.154 1.00 . A A . 72 PRO HG2 1 1 2 5005 1 1 72 PRO HG3 H 9.369 -2.914 16.309 1.00 . A A . 72 PRO HG3 1 1 2 5006 1 1 72 PRO N N 10.443 -3.687 13.441 1.00 . A A . 72 PRO N 1 1 2 5007 1 1 72 PRO O O 8.951 -6.841 12.888 1.00 . A A . 72 PRO O 1 1 2 5008 1 1 73 ASP C C 7.117 -5.537 10.647 1.00 . A A . 73 ASP C 1 1 2 5009 1 1 73 ASP CA C 6.772 -5.311 12.116 1.00 . A A . 73 ASP CA 1 1 2 5010 1 1 73 ASP CB C 5.620 -4.313 12.236 1.00 . A A . 73 ASP CB 1 1 2 5011 1 1 73 ASP CG C 4.811 -4.511 13.503 1.00 . A A . 73 ASP CG 1 1 2 5012 1 1 73 ASP H H 7.981 -3.871 13.123 1.00 . A A . 73 ASP H 1 1 2 5013 1 1 73 ASP HA H 6.489 -6.184 12.512 1.00 . A A . 73 ASP HA 1 1 2 5014 1 1 73 ASP HB2 H 5.997 -3.387 12.238 1.00 . A A . 73 ASP HB2 1 1 2 5015 1 1 73 ASP HB3 H 5.015 -4.426 11.448 1.00 . A A . 73 ASP HB3 1 1 2 5016 1 1 73 ASP N N 7.935 -4.833 12.855 1.00 . A A . 73 ASP N 1 1 2 5017 1 1 73 ASP O O 6.303 -6.052 9.881 1.00 . A A . 73 ASP O 1 1 2 5018 1 1 73 ASP OD1 O 4.237 -5.606 13.674 1.00 . A A . 73 ASP OD1 1 1 2 5019 1 1 73 ASP OD2 O 4.751 -3.570 14.322 1.00 . A A . 73 ASP OD2 1 1 2 5020 1 1 74 SER C C 9.177 -6.746 8.602 1.00 . A A . 74 SER C 1 1 2 5021 1 1 74 SER CA C 8.777 -5.301 8.884 1.00 . A A . 74 SER CA 1 1 2 5022 1 1 74 SER CB C 9.958 -4.369 8.603 1.00 . A A . 74 SER CB 1 1 2 5023 1 1 74 SER H H 8.944 -4.736 10.934 1.00 . A A . 74 SER H 1 1 2 5024 1 1 74 SER HA H 8.018 -5.058 8.280 1.00 . A A . 74 SER HA 1 1 2 5025 1 1 74 SER HB2 H 10.266 -3.963 9.464 1.00 . A A . 74 SER HB2 1 1 2 5026 1 1 74 SER HB3 H 10.703 -4.899 8.198 1.00 . A A . 74 SER HB3 1 1 2 5027 1 1 74 SER HG H 10.375 -2.739 7.542 1.00 . A A . 74 SER HG 1 1 2 5028 1 1 74 SER N N 8.327 -5.146 10.262 1.00 . A A . 74 SER N 1 1 2 5029 1 1 74 SER O O 9.578 -7.479 9.506 1.00 . A A . 74 SER O 1 1 2 5030 1 1 74 SER OG O 9.588 -3.333 7.709 1.00 . A A . 74 SER OG 1 1 2 5031 1 1 75 VAL C C 10.443 -8.496 5.810 1.00 . A A . 75 VAL C 1 1 2 5032 1 1 75 VAL CA C 9.416 -8.505 6.937 1.00 . A A . 75 VAL CA 1 1 2 5033 1 1 75 VAL CB C 8.175 -9.293 6.478 1.00 . A A . 75 VAL CB 1 1 2 5034 1 1 75 VAL CG1 C 7.984 -10.536 7.335 1.00 . A A . 75 VAL CG1 1 1 2 5035 1 1 75 VAL CG2 C 6.937 -8.410 6.523 1.00 . A A . 75 VAL CG2 1 1 2 5036 1 1 75 VAL H H 8.734 -6.506 6.650 1.00 . A A . 75 VAL H 1 1 2 5037 1 1 75 VAL HA H 9.809 -8.953 7.740 1.00 . A A . 75 VAL HA 1 1 2 5038 1 1 75 VAL HB H 8.317 -9.585 5.532 1.00 . A A . 75 VAL HB 1 1 2 5039 1 1 75 VAL HG11 H 7.175 -11.035 7.024 1.00 . A A . 75 VAL HG11 1 1 2 5040 1 1 75 VAL HG12 H 7.862 -10.267 8.290 1.00 . A A . 75 VAL HG12 1 1 2 5041 1 1 75 VAL HG13 H 8.789 -11.124 7.255 1.00 . A A . 75 VAL HG13 1 1 2 5042 1 1 75 VAL HG21 H 6.790 -8.089 7.459 1.00 . A A . 75 VAL HG21 1 1 2 5043 1 1 75 VAL HG22 H 6.141 -8.936 6.223 1.00 . A A . 75 VAL HG22 1 1 2 5044 1 1 75 VAL HG23 H 7.065 -7.624 5.918 1.00 . A A . 75 VAL HG23 1 1 2 5045 1 1 75 VAL N N 9.066 -7.149 7.340 1.00 . A A . 75 VAL N 1 1 2 5046 1 1 75 VAL O O 10.234 -7.872 4.770 1.00 . A A . 75 VAL O 1 1 2 5047 1 1 76 VAL C C 12.882 -10.709 4.613 1.00 . A A . 76 VAL C 1 1 2 5048 1 1 76 VAL CA C 12.615 -9.266 5.026 1.00 . A A . 76 VAL CA 1 1 2 5049 1 1 76 VAL CB C 13.923 -8.643 5.550 1.00 . A A . 76 VAL CB 1 1 2 5050 1 1 76 VAL CG1 C 14.900 -8.414 4.407 1.00 . A A . 76 VAL CG1 1 1 2 5051 1 1 76 VAL CG2 C 13.637 -7.343 6.286 1.00 . A A . 76 VAL CG2 1 1 2 5052 1 1 76 VAL H H 11.667 -9.677 6.891 1.00 . A A . 76 VAL H 1 1 2 5053 1 1 76 VAL HA H 12.302 -8.747 4.230 1.00 . A A . 76 VAL HA 1 1 2 5054 1 1 76 VAL HB H 14.342 -9.281 6.196 1.00 . A A . 76 VAL HB 1 1 2 5055 1 1 76 VAL HG11 H 15.742 -8.010 4.764 1.00 . A A . 76 VAL HG11 1 1 2 5056 1 1 76 VAL HG12 H 14.491 -7.794 3.737 1.00 . A A . 76 VAL HG12 1 1 2 5057 1 1 76 VAL HG13 H 15.110 -9.287 3.967 1.00 . A A . 76 VAL HG13 1 1 2 5058 1 1 76 VAL HG21 H 13.197 -6.697 5.663 1.00 . A A . 76 VAL HG21 1 1 2 5059 1 1 76 VAL HG22 H 14.495 -6.952 6.619 1.00 . A A . 76 VAL HG22 1 1 2 5060 1 1 76 VAL HG23 H 13.031 -7.524 7.061 1.00 . A A . 76 VAL HG23 1 1 2 5061 1 1 76 VAL N N 11.555 -9.192 6.024 1.00 . A A . 76 VAL N 1 1 2 5062 1 1 76 VAL O O 12.760 -11.629 5.422 1.00 . A A . 76 VAL O 1 1 2 5063 1 1 77 ILE C C 15.025 -12.414 2.579 1.00 . A A . 77 ILE C 1 1 2 5064 1 1 77 ILE CA C 13.532 -12.230 2.829 1.00 . A A . 77 ILE CA 1 1 2 5065 1 1 77 ILE CB C 12.767 -12.499 1.520 1.00 . A A . 77 ILE CB 1 1 2 5066 1 1 77 ILE CD1 C 10.428 -11.495 1.538 1.00 . A A . 77 ILE CD1 1 1 2 5067 1 1 77 ILE CG1 C 11.280 -12.716 1.809 1.00 . A A . 77 ILE CG1 1 1 2 5068 1 1 77 ILE CG2 C 13.353 -13.706 0.802 1.00 . A A . 77 ILE CG2 1 1 2 5069 1 1 77 ILE H H 13.328 -10.110 2.740 1.00 . A A . 77 ILE H 1 1 2 5070 1 1 77 ILE HA H 13.229 -12.883 3.523 1.00 . A A . 77 ILE HA 1 1 2 5071 1 1 77 ILE HB H 12.861 -11.701 0.925 1.00 . A A . 77 ILE HB 1 1 2 5072 1 1 77 ILE HD11 H 10.737 -10.738 2.114 1.00 . A A . 77 ILE HD11 1 1 2 5073 1 1 77 ILE HD12 H 9.472 -11.702 1.746 1.00 . A A . 77 ILE HD12 1 1 2 5074 1 1 77 ILE HD13 H 10.511 -11.237 0.575 1.00 . A A . 77 ILE HD13 1 1 2 5075 1 1 77 ILE HG12 H 10.952 -13.465 1.233 1.00 . A A . 77 ILE HG12 1 1 2 5076 1 1 77 ILE HG13 H 11.178 -12.966 2.772 1.00 . A A . 77 ILE HG13 1 1 2 5077 1 1 77 ILE HG21 H 12.847 -13.869 -0.045 1.00 . A A . 77 ILE HG21 1 1 2 5078 1 1 77 ILE HG22 H 13.283 -14.511 1.391 1.00 . A A . 77 ILE HG22 1 1 2 5079 1 1 77 ILE HG23 H 14.314 -13.533 0.588 1.00 . A A . 77 ILE HG23 1 1 2 5080 1 1 77 ILE N N 13.247 -10.899 3.349 1.00 . A A . 77 ILE N 1 1 2 5081 1 1 77 ILE O O 15.658 -11.599 1.907 1.00 . A A . 77 ILE O 1 1 2 5082 1 1 78 VAL C C 17.221 -14.836 1.872 1.00 . A A . 78 VAL C 1 1 2 5083 1 1 78 VAL CA C 17.001 -13.785 2.955 1.00 . A A . 78 VAL CA 1 1 2 5084 1 1 78 VAL CB C 17.630 -14.280 4.271 1.00 . A A . 78 VAL CB 1 1 2 5085 1 1 78 VAL CG1 C 19.089 -14.653 4.058 1.00 . A A . 78 VAL CG1 1 1 2 5086 1 1 78 VAL CG2 C 17.494 -13.224 5.357 1.00 . A A . 78 VAL CG2 1 1 2 5087 1 1 78 VAL H H 15.014 -14.117 3.658 1.00 . A A . 78 VAL H 1 1 2 5088 1 1 78 VAL HA H 17.444 -12.931 2.682 1.00 . A A . 78 VAL HA 1 1 2 5089 1 1 78 VAL HB H 17.139 -15.099 4.569 1.00 . A A . 78 VAL HB 1 1 2 5090 1 1 78 VAL HG11 H 19.481 -14.972 4.921 1.00 . A A . 78 VAL HG11 1 1 2 5091 1 1 78 VAL HG12 H 19.595 -13.852 3.738 1.00 . A A . 78 VAL HG12 1 1 2 5092 1 1 78 VAL HG13 H 19.151 -15.381 3.375 1.00 . A A . 78 VAL HG13 1 1 2 5093 1 1 78 VAL HG21 H 17.960 -12.387 5.069 1.00 . A A . 78 VAL HG21 1 1 2 5094 1 1 78 VAL HG22 H 17.907 -13.561 6.203 1.00 . A A . 78 VAL HG22 1 1 2 5095 1 1 78 VAL HG23 H 16.526 -13.029 5.513 1.00 . A A . 78 VAL HG23 1 1 2 5096 1 1 78 VAL N N 15.582 -13.492 3.122 1.00 . A A . 78 VAL N 1 1 2 5097 1 1 78 VAL O O 16.650 -15.925 1.925 1.00 . A A . 78 VAL O 1 1 2 5098 1 1 79 ILE C C 19.853 -15.518 -0.442 1.00 . A A . 79 ILE C 1 1 2 5099 1 1 79 ILE CA C 18.351 -15.416 -0.202 1.00 . A A . 79 ILE CA 1 1 2 5100 1 1 79 ILE CB C 17.663 -14.975 -1.508 1.00 . A A . 79 ILE CB 1 1 2 5101 1 1 79 ILE CD1 C 17.427 -13.033 -3.136 1.00 . A A . 79 ILE CD1 1 1 2 5102 1 1 79 ILE CG1 C 18.080 -13.549 -1.873 1.00 . A A . 79 ILE CG1 1 1 2 5103 1 1 79 ILE CG2 C 16.151 -15.071 -1.368 1.00 . A A . 79 ILE CG2 1 1 2 5104 1 1 79 ILE H H 18.487 -13.600 0.906 1.00 . A A . 79 ILE H 1 1 2 5105 1 1 79 ILE HA H 17.997 -16.312 0.067 1.00 . A A . 79 ILE HA 1 1 2 5106 1 1 79 ILE HB H 17.951 -15.587 -2.244 1.00 . A A . 79 ILE HB 1 1 2 5107 1 1 79 ILE HD11 H 17.675 -13.623 -3.905 1.00 . A A . 79 ILE HD11 1 1 2 5108 1 1 79 ILE HD12 H 17.740 -12.101 -3.317 1.00 . A A . 79 ILE HD12 1 1 2 5109 1 1 79 ILE HD13 H 16.433 -13.034 -3.022 1.00 . A A . 79 ILE HD13 1 1 2 5110 1 1 79 ILE HG12 H 17.830 -12.943 -1.118 1.00 . A A . 79 ILE HG12 1 1 2 5111 1 1 79 ILE HG13 H 19.072 -13.532 -2.000 1.00 . A A . 79 ILE HG13 1 1 2 5112 1 1 79 ILE HG21 H 15.718 -14.782 -2.222 1.00 . A A . 79 ILE HG21 1 1 2 5113 1 1 79 ILE HG22 H 15.846 -14.478 -0.623 1.00 . A A . 79 ILE HG22 1 1 2 5114 1 1 79 ILE HG23 H 15.894 -16.016 -1.167 1.00 . A A . 79 ILE HG23 1 1 2 5115 1 1 79 ILE N N 18.054 -14.501 0.892 1.00 . A A . 79 ILE N 1 1 2 5116 1 1 79 ILE O O 20.577 -14.525 -0.350 1.00 . A A . 79 ILE O 1 1 2 5117 1 1 80 THR C C 21.937 -18.124 -1.964 1.00 . A A . 80 THR C 1 1 2 5118 1 1 80 THR CA C 21.734 -16.956 -1.005 1.00 . A A . 80 THR CA 1 1 2 5119 1 1 80 THR CB C 22.500 -17.240 0.301 1.00 . A A . 80 THR CB 1 1 2 5120 1 1 80 THR CG2 C 22.141 -18.612 0.851 1.00 . A A . 80 THR CG2 1 1 2 5121 1 1 80 THR H H 19.680 -17.492 -0.811 1.00 . A A . 80 THR H 1 1 2 5122 1 1 80 THR HA H 22.094 -16.121 -1.420 1.00 . A A . 80 THR HA 1 1 2 5123 1 1 80 THR HB H 22.239 -16.548 0.974 1.00 . A A . 80 THR HB 1 1 2 5124 1 1 80 THR HG1 H 24.401 -17.353 0.919 1.00 . A A . 80 THR HG1 1 1 2 5125 1 1 80 THR HG21 H 21.159 -18.650 1.039 1.00 . A A . 80 THR HG21 1 1 2 5126 1 1 80 THR HG22 H 22.648 -18.776 1.697 1.00 . A A . 80 THR HG22 1 1 2 5127 1 1 80 THR HG23 H 22.379 -19.314 0.179 1.00 . A A . 80 THR HG23 1 1 2 5128 1 1 80 THR N N 20.318 -16.724 -0.751 1.00 . A A . 80 THR N 1 1 2 5129 1 1 80 THR O O 21.220 -19.121 -1.903 1.00 . A A . 80 THR O 1 1 2 5130 1 1 80 THR OG1 O 23.911 -17.168 0.067 1.00 . A A . 80 THR OG1 1 1 2 5131 1 1 81 GLY C C 24.090 -20.130 -3.235 1.00 . A A . 81 GLY C 1 1 2 5132 1 1 81 GLY CA C 23.201 -19.045 -3.808 1.00 . A A . 81 GLY CA 1 1 2 5133 1 1 81 GLY H H 23.474 -17.159 -2.854 1.00 . A A . 81 GLY H 1 1 2 5134 1 1 81 GLY HA2 H 22.336 -19.457 -4.094 1.00 . A A . 81 GLY HA2 1 1 2 5135 1 1 81 GLY HA3 H 23.657 -18.643 -4.602 1.00 . A A . 81 GLY HA3 1 1 2 5136 1 1 81 GLY N N 22.921 -17.992 -2.849 1.00 . A A . 81 GLY N 1 1 2 5137 1 1 81 GLY O O 24.111 -21.255 -3.736 1.00 . A A . 81 GLY O 1 1 2 5138 1 1 82 HIS C C 24.949 -21.936 -0.987 1.00 . A A . 82 HIS C 1 1 2 5139 1 1 82 HIS CA C 25.727 -20.747 -1.542 1.00 . A A . 82 HIS CA 1 1 2 5140 1 1 82 HIS CB C 26.511 -20.067 -0.419 1.00 . A A . 82 HIS CB 1 1 2 5141 1 1 82 HIS CD2 C 26.773 -17.492 -0.250 1.00 . A A . 82 HIS CD2 1 1 2 5142 1 1 82 HIS CE1 C 28.185 -17.205 -1.903 1.00 . A A . 82 HIS CE1 1 1 2 5143 1 1 82 HIS CG C 27.026 -18.709 -0.785 1.00 . A A . 82 HIS CG 1 1 2 5144 1 1 82 HIS H H 24.770 -18.862 -1.823 1.00 . A A . 82 HIS H 1 1 2 5145 1 1 82 HIS HA H 26.369 -21.082 -2.232 1.00 . A A . 82 HIS HA 1 1 2 5146 1 1 82 HIS HB2 H 25.910 -19.974 0.375 1.00 . A A . 82 HIS HB2 1 1 2 5147 1 1 82 HIS HB3 H 27.290 -20.647 -0.181 1.00 . A A . 82 HIS HB3 1 1 2 5148 1 1 82 HIS HD1 H 28.291 -19.205 -2.413 1.00 . A A . 82 HIS HD1 1 1 2 5149 1 1 82 HIS HD2 H 26.166 -17.297 0.520 1.00 . A A . 82 HIS HD2 1 1 2 5150 1 1 82 HIS HE1 H 28.801 -16.779 -2.566 1.00 . A A . 82 HIS HE1 1 1 2 5151 1 1 82 HIS N N 24.830 -19.793 -2.183 1.00 . A A . 82 HIS N 1 1 2 5152 1 1 82 HIS ND1 N 27.913 -18.495 -1.819 1.00 . A A . 82 HIS ND1 1 1 2 5153 1 1 82 HIS NE2 N 27.505 -16.574 -0.962 1.00 . A A . 82 HIS NE2 1 1 2 5154 1 1 82 HIS O O 25.469 -23.048 -0.907 1.00 . A A . 82 HIS O 1 1 2 5155 1 1 83 GLY C C 23.386 -23.271 1.266 1.00 . A A . 83 GLY C 1 1 2 5156 1 1 83 GLY CA C 22.870 -22.753 -0.062 1.00 . A A . 83 GLY CA 1 1 2 5157 1 1 83 GLY H H 23.326 -20.769 -0.693 1.00 . A A . 83 GLY H 1 1 2 5158 1 1 83 GLY HA2 H 21.944 -22.400 0.070 1.00 . A A . 83 GLY HA2 1 1 2 5159 1 1 83 GLY HA3 H 22.849 -23.510 -0.715 1.00 . A A . 83 GLY HA3 1 1 2 5160 1 1 83 GLY N N 23.699 -21.693 -0.605 1.00 . A A . 83 GLY N 1 1 2 5161 1 1 83 GLY O O 24.583 -23.512 1.423 1.00 . A A . 83 GLY O 1 1 2 5162 1 1 84 SER C C 21.637 -23.986 4.468 1.00 . A A . 84 SER C 1 1 2 5163 1 1 84 SER CA C 22.854 -23.926 3.549 1.00 . A A . 84 SER CA 1 1 2 5164 1 1 84 SER CB C 23.927 -23.025 4.164 1.00 . A A . 84 SER CB 1 1 2 5165 1 1 84 SER H H 21.524 -23.226 2.036 1.00 . A A . 84 SER H 1 1 2 5166 1 1 84 SER HA H 23.222 -24.850 3.448 1.00 . A A . 84 SER HA 1 1 2 5167 1 1 84 SER HB2 H 24.342 -22.471 3.442 1.00 . A A . 84 SER HB2 1 1 2 5168 1 1 84 SER HB3 H 23.501 -22.425 4.841 1.00 . A A . 84 SER HB3 1 1 2 5169 1 1 84 SER HG H 25.624 -23.182 5.189 1.00 . A A . 84 SER HG 1 1 2 5170 1 1 84 SER N N 22.482 -23.439 2.226 1.00 . A A . 84 SER N 1 1 2 5171 1 1 84 SER O O 21.002 -22.968 4.744 1.00 . A A . 84 SER O 1 1 2 5172 1 1 84 SER OG O 24.937 -23.793 4.796 1.00 . A A . 84 SER OG 1 1 2 5173 1 1 85 VAL C C 20.424 -24.738 7.186 1.00 . A A . 85 VAL C 1 1 2 5174 1 1 85 VAL CA C 20.178 -25.382 5.826 1.00 . A A . 85 VAL CA 1 1 2 5175 1 1 85 VAL CB C 19.872 -26.878 6.027 1.00 . A A . 85 VAL CB 1 1 2 5176 1 1 85 VAL CG1 C 20.982 -27.549 6.821 1.00 . A A . 85 VAL CG1 1 1 2 5177 1 1 85 VAL CG2 C 18.528 -27.059 6.717 1.00 . A A . 85 VAL CG2 1 1 2 5178 1 1 85 VAL H H 21.872 -25.977 4.676 1.00 . A A . 85 VAL H 1 1 2 5179 1 1 85 VAL HA H 19.392 -24.944 5.390 1.00 . A A . 85 VAL HA 1 1 2 5180 1 1 85 VAL HB H 19.824 -27.315 5.129 1.00 . A A . 85 VAL HB 1 1 2 5181 1 1 85 VAL HG11 H 20.767 -28.518 6.942 1.00 . A A . 85 VAL HG11 1 1 2 5182 1 1 85 VAL HG12 H 21.063 -27.112 7.717 1.00 . A A . 85 VAL HG12 1 1 2 5183 1 1 85 VAL HG13 H 21.847 -27.459 6.327 1.00 . A A . 85 VAL HG13 1 1 2 5184 1 1 85 VAL HG21 H 18.548 -26.609 7.610 1.00 . A A . 85 VAL HG21 1 1 2 5185 1 1 85 VAL HG22 H 18.345 -28.034 6.840 1.00 . A A . 85 VAL HG22 1 1 2 5186 1 1 85 VAL HG23 H 17.807 -26.653 6.155 1.00 . A A . 85 VAL HG23 1 1 2 5187 1 1 85 VAL N N 21.317 -25.187 4.938 1.00 . A A . 85 VAL N 1 1 2 5188 1 1 85 VAL O O 19.547 -24.073 7.737 1.00 . A A . 85 VAL O 1 1 2 5189 1 1 86 ASP C C 21.855 -22.858 9.005 1.00 . A A . 86 ASP C 1 1 2 5190 1 1 86 ASP CA C 21.986 -24.378 9.017 1.00 . A A . 86 ASP CA 1 1 2 5191 1 1 86 ASP CB C 23.416 -24.776 9.387 1.00 . A A . 86 ASP CB 1 1 2 5192 1 1 86 ASP CG C 23.688 -26.248 9.143 1.00 . A A . 86 ASP CG 1 1 2 5193 1 1 86 ASP H H 22.293 -25.491 7.223 1.00 . A A . 86 ASP H 1 1 2 5194 1 1 86 ASP HA H 21.358 -24.745 9.703 1.00 . A A . 86 ASP HA 1 1 2 5195 1 1 86 ASP HB2 H 24.052 -24.236 8.836 1.00 . A A . 86 ASP HB2 1 1 2 5196 1 1 86 ASP HB3 H 23.564 -24.579 10.356 1.00 . A A . 86 ASP HB3 1 1 2 5197 1 1 86 ASP N N 21.623 -24.940 7.721 1.00 . A A . 86 ASP N 1 1 2 5198 1 1 86 ASP O O 21.136 -22.280 9.821 1.00 . A A . 86 ASP O 1 1 2 5199 1 1 86 ASP OD1 O 22.734 -27.048 9.224 1.00 . A A . 86 ASP OD1 1 1 2 5200 1 1 86 ASP OD2 O 24.856 -26.598 8.873 1.00 . A A . 86 ASP OD2 1 1 2 5201 1 1 87 THR C C 21.112 -20.271 7.649 1.00 . A A . 87 THR C 1 1 2 5202 1 1 87 THR CA C 22.520 -20.763 7.960 1.00 . A A . 87 THR CA 1 1 2 5203 1 1 87 THR CB C 23.480 -20.263 6.864 1.00 . A A . 87 THR CB 1 1 2 5204 1 1 87 THR CG2 C 23.388 -18.753 6.711 1.00 . A A . 87 THR CG2 1 1 2 5205 1 1 87 THR H H 23.123 -22.741 7.443 1.00 . A A . 87 THR H 1 1 2 5206 1 1 87 THR HA H 22.812 -20.394 8.843 1.00 . A A . 87 THR HA 1 1 2 5207 1 1 87 THR HB H 23.214 -20.688 5.999 1.00 . A A . 87 THR HB 1 1 2 5208 1 1 87 THR HG1 H 25.442 -20.306 6.468 1.00 . A A . 87 THR HG1 1 1 2 5209 1 1 87 THR HG21 H 22.454 -18.499 6.460 1.00 . A A . 87 THR HG21 1 1 2 5210 1 1 87 THR HG22 H 24.018 -18.451 5.996 1.00 . A A . 87 THR HG22 1 1 2 5211 1 1 87 THR HG23 H 23.631 -18.314 7.576 1.00 . A A . 87 THR HG23 1 1 2 5212 1 1 87 THR N N 22.556 -22.215 8.077 1.00 . A A . 87 THR N 1 1 2 5213 1 1 87 THR O O 20.743 -19.151 8.002 1.00 . A A . 87 THR O 1 1 2 5214 1 1 87 THR OG1 O 24.826 -20.634 7.184 1.00 . A A . 87 THR OG1 1 1 2 5215 1 1 88 ALA C C 18.088 -20.621 7.876 1.00 . A A . 88 ALA C 1 1 2 5216 1 1 88 ALA CA C 18.958 -20.767 6.632 1.00 . A A . 88 ALA CA 1 1 2 5217 1 1 88 ALA CB C 18.372 -21.815 5.696 1.00 . A A . 88 ALA CB 1 1 2 5218 1 1 88 ALA H H 20.685 -22.013 6.727 1.00 . A A . 88 ALA H 1 1 2 5219 1 1 88 ALA HA H 18.975 -19.885 6.161 1.00 . A A . 88 ALA HA 1 1 2 5220 1 1 88 ALA HB1 H 18.923 -21.864 4.863 1.00 . A A . 88 ALA HB1 1 1 2 5221 1 1 88 ALA HB2 H 17.433 -21.564 5.460 1.00 . A A . 88 ALA HB2 1 1 2 5222 1 1 88 ALA HB3 H 18.374 -22.706 6.149 1.00 . A A . 88 ALA HB3 1 1 2 5223 1 1 88 ALA N N 20.327 -21.116 6.987 1.00 . A A . 88 ALA N 1 1 2 5224 1 1 88 ALA O O 17.331 -19.659 8.006 1.00 . A A . 88 ALA O 1 1 2 5225 1 1 89 VAL C C 17.697 -20.288 10.819 1.00 . A A . 89 VAL C 1 1 2 5226 1 1 89 VAL CA C 17.424 -21.559 10.022 1.00 . A A . 89 VAL CA 1 1 2 5227 1 1 89 VAL CB C 17.737 -22.782 10.903 1.00 . A A . 89 VAL CB 1 1 2 5228 1 1 89 VAL CG1 C 17.937 -22.360 12.351 1.00 . A A . 89 VAL CG1 1 1 2 5229 1 1 89 VAL CG2 C 16.628 -23.818 10.790 1.00 . A A . 89 VAL CG2 1 1 2 5230 1 1 89 VAL H H 18.832 -22.338 8.622 1.00 . A A . 89 VAL H 1 1 2 5231 1 1 89 VAL HA H 16.459 -21.584 9.760 1.00 . A A . 89 VAL HA 1 1 2 5232 1 1 89 VAL HB H 18.587 -23.197 10.579 1.00 . A A . 89 VAL HB 1 1 2 5233 1 1 89 VAL HG11 H 18.139 -23.165 12.908 1.00 . A A . 89 VAL HG11 1 1 2 5234 1 1 89 VAL HG12 H 17.104 -21.922 12.689 1.00 . A A . 89 VAL HG12 1 1 2 5235 1 1 89 VAL HG13 H 18.699 -21.715 12.409 1.00 . A A . 89 VAL HG13 1 1 2 5236 1 1 89 VAL HG21 H 15.763 -23.415 11.089 1.00 . A A . 89 VAL HG21 1 1 2 5237 1 1 89 VAL HG22 H 16.846 -24.605 11.367 1.00 . A A . 89 VAL HG22 1 1 2 5238 1 1 89 VAL HG23 H 16.545 -24.116 9.839 1.00 . A A . 89 VAL HG23 1 1 2 5239 1 1 89 VAL N N 18.200 -21.581 8.787 1.00 . A A . 89 VAL N 1 1 2 5240 1 1 89 VAL O O 16.783 -19.516 11.109 1.00 . A A . 89 VAL O 1 1 2 5241 1 1 90 LYS C C 18.906 -17.621 11.234 1.00 . A A . 90 LYS C 1 1 2 5242 1 1 90 LYS CA C 19.356 -18.899 11.934 1.00 . A A . 90 LYS CA 1 1 2 5243 1 1 90 LYS CB C 20.873 -18.879 12.130 1.00 . A A . 90 LYS CB 1 1 2 5244 1 1 90 LYS CD C 22.959 -18.093 10.973 1.00 . A A . 90 LYS CD 1 1 2 5245 1 1 90 LYS CE C 24.163 -19.013 10.834 1.00 . A A . 90 LYS CE 1 1 2 5246 1 1 90 LYS CG C 21.655 -18.858 10.828 1.00 . A A . 90 LYS CG 1 1 2 5247 1 1 90 LYS H H 19.657 -20.743 10.906 1.00 . A A . 90 LYS H 1 1 2 5248 1 1 90 LYS HA H 18.911 -18.944 12.828 1.00 . A A . 90 LYS HA 1 1 2 5249 1 1 90 LYS HB2 H 21.113 -18.063 12.656 1.00 . A A . 90 LYS HB2 1 1 2 5250 1 1 90 LYS HB3 H 21.136 -19.696 12.643 1.00 . A A . 90 LYS HB3 1 1 2 5251 1 1 90 LYS HD2 H 23.004 -17.390 10.263 1.00 . A A . 90 LYS HD2 1 1 2 5252 1 1 90 LYS HD3 H 22.983 -17.660 11.874 1.00 . A A . 90 LYS HD3 1 1 2 5253 1 1 90 LYS HE2 H 23.911 -19.926 11.156 1.00 . A A . 90 LYS HE2 1 1 2 5254 1 1 90 LYS HE3 H 24.425 -19.060 9.870 1.00 . A A . 90 LYS HE3 1 1 2 5255 1 1 90 LYS HG2 H 21.859 -19.799 10.557 1.00 . A A . 90 LYS HG2 1 1 2 5256 1 1 90 LYS HG3 H 21.098 -18.420 10.122 1.00 . A A . 90 LYS HG3 1 1 2 5257 1 1 90 LYS HZ1 H 25.590 -17.616 11.308 1.00 . A A . 90 LYS HZ1 1 1 2 5258 1 1 90 LYS HZ2 H 26.096 -19.156 11.510 1.00 . A A . 90 LYS HZ2 1 1 2 5259 1 1 90 LYS HZ3 H 25.077 -18.482 12.593 1.00 . A A . 90 LYS HZ3 1 1 2 5260 1 1 90 LYS N N 18.960 -20.077 11.171 1.00 . A A . 90 LYS N 1 1 2 5261 1 1 90 LYS NZ N 25.327 -18.527 11.626 1.00 . A A . 90 LYS NZ 1 1 2 5262 1 1 90 LYS O O 18.665 -16.601 11.879 1.00 . A A . 90 LYS O 1 1 2 5263 1 1 91 ALA C C 16.850 -16.409 9.109 1.00 . A A . 91 ALA C 1 1 2 5264 1 1 91 ALA CA C 18.370 -16.533 9.124 1.00 . A A . 91 ALA CA 1 1 2 5265 1 1 91 ALA CB C 18.907 -16.637 7.705 1.00 . A A . 91 ALA CB 1 1 2 5266 1 1 91 ALA H H 19.006 -18.544 9.444 1.00 . A A . 91 ALA H 1 1 2 5267 1 1 91 ALA HA H 18.744 -15.710 9.551 1.00 . A A . 91 ALA HA 1 1 2 5268 1 1 91 ALA HB1 H 19.906 -16.667 7.728 1.00 . A A . 91 ALA HB1 1 1 2 5269 1 1 91 ALA HB2 H 18.610 -15.842 7.176 1.00 . A A . 91 ALA HB2 1 1 2 5270 1 1 91 ALA HB3 H 18.559 -17.471 7.277 1.00 . A A . 91 ALA HB3 1 1 2 5271 1 1 91 ALA N N 18.794 -17.685 9.911 1.00 . A A . 91 ALA N 1 1 2 5272 1 1 91 ALA O O 16.306 -15.378 8.713 1.00 . A A . 91 ALA O 1 1 2 5273 1 1 92 ILE C C 14.192 -16.915 10.896 1.00 . A A . 92 ILE C 1 1 2 5274 1 1 92 ILE CA C 14.713 -17.474 9.576 1.00 . A A . 92 ILE CA 1 1 2 5275 1 1 92 ILE CB C 14.153 -18.895 9.377 1.00 . A A . 92 ILE CB 1 1 2 5276 1 1 92 ILE CD1 C 13.317 -18.448 7.015 1.00 . A A . 92 ILE CD1 1 1 2 5277 1 1 92 ILE CG1 C 14.212 -19.288 7.900 1.00 . A A . 92 ILE CG1 1 1 2 5278 1 1 92 ILE CG2 C 12.725 -18.979 9.896 1.00 . A A . 92 ILE CG2 1 1 2 5279 1 1 92 ILE H H 16.670 -18.275 9.849 1.00 . A A . 92 ILE H 1 1 2 5280 1 1 92 ILE HA H 14.402 -16.893 8.824 1.00 . A A . 92 ILE HA 1 1 2 5281 1 1 92 ILE HB H 14.717 -19.536 9.898 1.00 . A A . 92 ILE HB 1 1 2 5282 1 1 92 ILE HD11 H 12.367 -18.545 7.312 1.00 . A A . 92 ILE HD11 1 1 2 5283 1 1 92 ILE HD12 H 13.402 -18.755 6.067 1.00 . A A . 92 ILE HD12 1 1 2 5284 1 1 92 ILE HD13 H 13.589 -17.488 7.080 1.00 . A A . 92 ILE HD13 1 1 2 5285 1 1 92 ILE HG12 H 15.155 -19.187 7.583 1.00 . A A . 92 ILE HG12 1 1 2 5286 1 1 92 ILE HG13 H 13.932 -20.244 7.816 1.00 . A A . 92 ILE HG13 1 1 2 5287 1 1 92 ILE HG21 H 12.375 -19.906 9.761 1.00 . A A . 92 ILE HG21 1 1 2 5288 1 1 92 ILE HG22 H 12.150 -18.330 9.398 1.00 . A A . 92 ILE HG22 1 1 2 5289 1 1 92 ILE HG23 H 12.711 -18.757 10.871 1.00 . A A . 92 ILE HG23 1 1 2 5290 1 1 92 ILE N N 16.170 -17.466 9.541 1.00 . A A . 92 ILE N 1 1 2 5291 1 1 92 ILE O O 13.174 -16.223 10.931 1.00 . A A . 92 ILE O 1 1 2 5292 1 1 93 LYS C C 14.938 -15.293 13.508 1.00 . A A . 93 LYS C 1 1 2 5293 1 1 93 LYS CA C 14.510 -16.743 13.303 1.00 . A A . 93 LYS CA 1 1 2 5294 1 1 93 LYS CB C 15.131 -17.627 14.387 1.00 . A A . 93 LYS CB 1 1 2 5295 1 1 93 LYS CD C 15.932 -19.991 14.669 1.00 . A A . 93 LYS CD 1 1 2 5296 1 1 93 LYS CE C 15.666 -20.650 16.014 1.00 . A A . 93 LYS CE 1 1 2 5297 1 1 93 LYS CG C 14.777 -19.097 14.249 1.00 . A A . 93 LYS CG 1 1 2 5298 1 1 93 LYS H H 15.716 -17.784 11.886 1.00 . A A . 93 LYS H 1 1 2 5299 1 1 93 LYS HA H 13.514 -16.793 13.371 1.00 . A A . 93 LYS HA 1 1 2 5300 1 1 93 LYS HB2 H 16.126 -17.535 14.338 1.00 . A A . 93 LYS HB2 1 1 2 5301 1 1 93 LYS HB3 H 14.810 -17.307 15.278 1.00 . A A . 93 LYS HB3 1 1 2 5302 1 1 93 LYS HD2 H 16.060 -20.703 13.978 1.00 . A A . 93 LYS HD2 1 1 2 5303 1 1 93 LYS HD3 H 16.763 -19.438 14.737 1.00 . A A . 93 LYS HD3 1 1 2 5304 1 1 93 LYS HE2 H 15.329 -19.958 16.652 1.00 . A A . 93 LYS HE2 1 1 2 5305 1 1 93 LYS HE3 H 14.972 -21.360 15.894 1.00 . A A . 93 LYS HE3 1 1 2 5306 1 1 93 LYS HG2 H 13.986 -19.296 14.827 1.00 . A A . 93 LYS HG2 1 1 2 5307 1 1 93 LYS HG3 H 14.549 -19.288 13.294 1.00 . A A . 93 LYS HG3 1 1 2 5308 1 1 93 LYS HZ1 H 17.237 -21.967 15.953 1.00 . A A . 93 LYS HZ1 1 1 2 5309 1 1 93 LYS HZ2 H 16.680 -21.690 17.462 1.00 . A A . 93 LYS HZ2 1 1 2 5310 1 1 93 LYS HZ3 H 17.594 -20.566 16.710 1.00 . A A . 93 LYS HZ3 1 1 2 5311 1 1 93 LYS N N 14.898 -17.217 11.980 1.00 . A A . 93 LYS N 1 1 2 5312 1 1 93 LYS NZ N 16.895 -21.269 16.581 1.00 . A A . 93 LYS NZ 1 1 2 5313 1 1 93 LYS O O 14.458 -14.616 14.417 1.00 . A A . 93 LYS O 1 1 2 5314 1 1 94 LYS C C 15.297 -12.468 12.211 1.00 . A A . 94 LYS C 1 1 2 5315 1 1 94 LYS CA C 16.334 -13.452 12.742 1.00 . A A . 94 LYS CA 1 1 2 5316 1 1 94 LYS CB C 17.640 -13.306 11.957 1.00 . A A . 94 LYS CB 1 1 2 5317 1 1 94 LYS CD C 19.524 -12.677 13.496 1.00 . A A . 94 LYS CD 1 1 2 5318 1 1 94 LYS CE C 20.616 -13.523 12.860 1.00 . A A . 94 LYS CE 1 1 2 5319 1 1 94 LYS CG C 18.529 -12.182 12.459 1.00 . A A . 94 LYS CG 1 1 2 5320 1 1 94 LYS H H 16.196 -15.423 11.940 1.00 . A A . 94 LYS H 1 1 2 5321 1 1 94 LYS HA H 16.505 -13.243 13.705 1.00 . A A . 94 LYS HA 1 1 2 5322 1 1 94 LYS HB2 H 18.148 -14.165 12.026 1.00 . A A . 94 LYS HB2 1 1 2 5323 1 1 94 LYS HB3 H 17.415 -13.127 10.999 1.00 . A A . 94 LYS HB3 1 1 2 5324 1 1 94 LYS HD2 H 19.944 -11.889 13.946 1.00 . A A . 94 LYS HD2 1 1 2 5325 1 1 94 LYS HD3 H 19.039 -13.229 14.174 1.00 . A A . 94 LYS HD3 1 1 2 5326 1 1 94 LYS HE2 H 20.190 -14.263 12.339 1.00 . A A . 94 LYS HE2 1 1 2 5327 1 1 94 LYS HE3 H 21.153 -12.947 12.243 1.00 . A A . 94 LYS HE3 1 1 2 5328 1 1 94 LYS HG2 H 19.032 -11.796 11.686 1.00 . A A . 94 LYS HG2 1 1 2 5329 1 1 94 LYS HG3 H 17.955 -11.474 12.871 1.00 . A A . 94 LYS HG3 1 1 2 5330 1 1 94 LYS HZ1 H 21.961 -13.381 14.404 1.00 . A A . 94 LYS HZ1 1 1 2 5331 1 1 94 LYS HZ2 H 22.227 -14.661 13.426 1.00 . A A . 94 LYS HZ2 1 1 2 5332 1 1 94 LYS HZ3 H 20.998 -14.697 14.500 1.00 . A A . 94 LYS HZ3 1 1 2 5333 1 1 94 LYS N N 15.843 -14.822 12.657 1.00 . A A . 94 LYS N 1 1 2 5334 1 1 94 LYS NZ N 21.525 -14.114 13.881 1.00 . A A . 94 LYS NZ 1 1 2 5335 1 1 94 LYS O O 14.803 -11.614 12.946 1.00 . A A . 94 LYS O 1 1 2 5336 1 1 95 GLY C C 13.671 -12.097 8.890 1.00 . A A . 95 GLY C 1 1 2 5337 1 1 95 GLY CA C 13.993 -11.710 10.320 1.00 . A A . 95 GLY CA 1 1 2 5338 1 1 95 GLY H H 15.405 -13.306 10.376 1.00 . A A . 95 GLY H 1 1 2 5339 1 1 95 GLY HA2 H 13.151 -11.744 10.859 1.00 . A A . 95 GLY HA2 1 1 2 5340 1 1 95 GLY HA3 H 14.356 -10.778 10.326 1.00 . A A . 95 GLY HA3 1 1 2 5341 1 1 95 GLY N N 14.971 -12.594 10.928 1.00 . A A . 95 GLY N 1 1 2 5342 1 1 95 GLY O O 13.178 -11.278 8.115 1.00 . A A . 95 GLY O 1 1 2 5343 1 1 96 ALA C C 12.387 -14.631 7.143 1.00 . A A . 96 ALA C 1 1 2 5344 1 1 96 ALA CA C 13.690 -13.841 7.193 1.00 . A A . 96 ALA CA 1 1 2 5345 1 1 96 ALA CB C 14.849 -14.699 6.710 1.00 . A A . 96 ALA CB 1 1 2 5346 1 1 96 ALA H H 14.355 -13.964 9.216 1.00 . A A . 96 ALA H 1 1 2 5347 1 1 96 ALA HA H 13.597 -13.052 6.585 1.00 . A A . 96 ALA HA 1 1 2 5348 1 1 96 ALA HB1 H 15.687 -14.153 6.699 1.00 . A A . 96 ALA HB1 1 1 2 5349 1 1 96 ALA HB2 H 14.656 -15.031 5.787 1.00 . A A . 96 ALA HB2 1 1 2 5350 1 1 96 ALA HB3 H 14.967 -15.478 7.326 1.00 . A A . 96 ALA HB3 1 1 2 5351 1 1 96 ALA N N 13.953 -13.347 8.540 1.00 . A A . 96 ALA N 1 1 2 5352 1 1 96 ALA O O 12.253 -15.668 7.793 1.00 . A A . 96 ALA O 1 1 2 5353 1 1 97 TYR C C 10.265 -16.099 5.460 1.00 . A A . 97 TYR C 1 1 2 5354 1 1 97 TYR CA C 10.134 -14.793 6.237 1.00 . A A . 97 TYR CA 1 1 2 5355 1 1 97 TYR CB C 9.137 -13.868 5.537 1.00 . A A . 97 TYR CB 1 1 2 5356 1 1 97 TYR CD1 C 7.079 -15.144 6.252 1.00 . A A . 97 TYR CD1 1 1 2 5357 1 1 97 TYR CD2 C 7.276 -14.520 3.960 1.00 . A A . 97 TYR CD2 1 1 2 5358 1 1 97 TYR CE1 C 5.863 -15.744 5.989 1.00 . A A . 97 TYR CE1 1 1 2 5359 1 1 97 TYR CE2 C 6.060 -15.116 3.688 1.00 . A A . 97 TYR CE2 1 1 2 5360 1 1 97 TYR CG C 7.806 -14.523 5.244 1.00 . A A . 97 TYR CG 1 1 2 5361 1 1 97 TYR CZ C 5.357 -15.728 4.706 1.00 . A A . 97 TYR CZ 1 1 2 5362 1 1 97 TYR H H 11.598 -13.287 5.865 1.00 . A A . 97 TYR H 1 1 2 5363 1 1 97 TYR HA H 9.797 -15.003 7.155 1.00 . A A . 97 TYR HA 1 1 2 5364 1 1 97 TYR HB2 H 8.976 -13.075 6.124 1.00 . A A . 97 TYR HB2 1 1 2 5365 1 1 97 TYR HB3 H 9.539 -13.567 4.672 1.00 . A A . 97 TYR HB3 1 1 2 5366 1 1 97 TYR HD1 H 7.442 -15.157 7.184 1.00 . A A . 97 TYR HD1 1 1 2 5367 1 1 97 TYR HD2 H 7.784 -14.079 3.220 1.00 . A A . 97 TYR HD2 1 1 2 5368 1 1 97 TYR HE1 H 5.352 -16.188 6.725 1.00 . A A . 97 TYR HE1 1 1 2 5369 1 1 97 TYR HE2 H 5.691 -15.104 2.759 1.00 . A A . 97 TYR HE2 1 1 2 5370 1 1 97 TYR HH H 3.775 -16.715 5.282 1.00 . A A . 97 TYR HH 1 1 2 5371 1 1 97 TYR N N 11.428 -14.134 6.369 1.00 . A A . 97 TYR N 1 1 2 5372 1 1 97 TYR O O 9.555 -17.068 5.731 1.00 . A A . 97 TYR O 1 1 2 5373 1 1 97 TYR OH O 4.146 -16.323 4.440 1.00 . A A . 97 TYR OH 1 1 2 5374 1 1 98 GLU C C 12.836 -17.345 3.158 1.00 . A A . 98 GLU C 1 1 2 5375 1 1 98 GLU CA C 11.402 -17.305 3.678 1.00 . A A . 98 GLU CA 1 1 2 5376 1 1 98 GLU CB C 10.421 -17.336 2.504 1.00 . A A . 98 GLU CB 1 1 2 5377 1 1 98 GLU CD C 9.120 -19.444 3.003 1.00 . A A . 98 GLU CD 1 1 2 5378 1 1 98 GLU CG C 10.064 -18.741 2.047 1.00 . A A . 98 GLU CG 1 1 2 5379 1 1 98 GLU H H 11.724 -15.298 4.323 1.00 . A A . 98 GLU H 1 1 2 5380 1 1 98 GLU HA H 11.250 -18.109 4.252 1.00 . A A . 98 GLU HA 1 1 2 5381 1 1 98 GLU HB2 H 9.581 -16.871 2.782 1.00 . A A . 98 GLU HB2 1 1 2 5382 1 1 98 GLU HB3 H 10.833 -16.848 1.734 1.00 . A A . 98 GLU HB3 1 1 2 5383 1 1 98 GLU HG2 H 9.627 -18.684 1.149 1.00 . A A . 98 GLU HG2 1 1 2 5384 1 1 98 GLU HG3 H 10.905 -19.277 1.975 1.00 . A A . 98 GLU HG3 1 1 2 5385 1 1 98 GLU N N 11.178 -16.118 4.494 1.00 . A A . 98 GLU N 1 1 2 5386 1 1 98 GLU O O 13.464 -16.306 2.955 1.00 . A A . 98 GLU O 1 1 2 5387 1 1 98 GLU OE1 O 8.734 -18.826 4.017 1.00 . A A . 98 GLU OE1 1 1 2 5388 1 1 98 GLU OE2 O 8.769 -20.612 2.737 1.00 . A A . 98 GLU OE2 1 1 2 5389 1 1 99 PHE C C 14.703 -19.337 1.050 1.00 . A A . 99 PHE C 1 1 2 5390 1 1 99 PHE CA C 14.708 -18.730 2.449 1.00 . A A . 99 PHE CA 1 1 2 5391 1 1 99 PHE CB C 15.508 -19.621 3.401 1.00 . A A . 99 PHE CB 1 1 2 5392 1 1 99 PHE CD1 C 17.717 -20.224 2.375 1.00 . A A . 99 PHE CD1 1 1 2 5393 1 1 99 PHE CD2 C 17.671 -18.526 4.048 1.00 . A A . 99 PHE CD2 1 1 2 5394 1 1 99 PHE CE1 C 19.085 -20.072 2.255 1.00 . A A . 99 PHE CE1 1 1 2 5395 1 1 99 PHE CE2 C 19.039 -18.370 3.933 1.00 . A A . 99 PHE CE2 1 1 2 5396 1 1 99 PHE CG C 16.995 -19.454 3.273 1.00 . A A . 99 PHE CG 1 1 2 5397 1 1 99 PHE CZ C 19.747 -19.143 3.034 1.00 . A A . 99 PHE CZ 1 1 2 5398 1 1 99 PHE H H 12.787 -19.360 3.127 1.00 . A A . 99 PHE H 1 1 2 5399 1 1 99 PHE HA H 15.141 -17.830 2.402 1.00 . A A . 99 PHE HA 1 1 2 5400 1 1 99 PHE HB2 H 15.244 -19.398 4.339 1.00 . A A . 99 PHE HB2 1 1 2 5401 1 1 99 PHE HB3 H 15.279 -20.575 3.208 1.00 . A A . 99 PHE HB3 1 1 2 5402 1 1 99 PHE HD1 H 17.243 -20.897 1.808 1.00 . A A . 99 PHE HD1 1 1 2 5403 1 1 99 PHE HD2 H 17.163 -17.962 4.699 1.00 . A A . 99 PHE HD2 1 1 2 5404 1 1 99 PHE HE1 H 19.596 -20.634 1.605 1.00 . A A . 99 PHE HE1 1 1 2 5405 1 1 99 PHE HE2 H 19.516 -17.698 4.500 1.00 . A A . 99 PHE HE2 1 1 2 5406 1 1 99 PHE HZ H 20.737 -19.030 2.947 1.00 . A A . 99 PHE HZ 1 1 2 5407 1 1 99 PHE N N 13.348 -18.553 2.944 1.00 . A A . 99 PHE N 1 1 2 5408 1 1 99 PHE O O 14.290 -20.482 0.859 1.00 . A A . 99 PHE O 1 1 2 5409 1 1 100 LEU C C 16.620 -18.888 -1.879 1.00 . A A . 100 LEU C 1 1 2 5410 1 1 100 LEU CA C 15.211 -19.022 -1.310 1.00 . A A . 100 LEU CA 1 1 2 5411 1 1 100 LEU CB C 14.224 -18.227 -2.167 1.00 . A A . 100 LEU CB 1 1 2 5412 1 1 100 LEU CD1 C 11.911 -17.265 -2.242 1.00 . A A . 100 LEU CD1 1 1 2 5413 1 1 100 LEU CD2 C 12.266 -19.697 -2.704 1.00 . A A . 100 LEU CD2 1 1 2 5414 1 1 100 LEU CG C 12.742 -18.493 -1.904 1.00 . A A . 100 LEU CG 1 1 2 5415 1 1 100 LEU H H 15.484 -17.641 0.293 1.00 . A A . 100 LEU H 1 1 2 5416 1 1 100 LEU HA H 14.954 -19.988 -1.326 1.00 . A A . 100 LEU HA 1 1 2 5417 1 1 100 LEU HB2 H 14.393 -17.255 -2.006 1.00 . A A . 100 LEU HB2 1 1 2 5418 1 1 100 LEU HB3 H 14.408 -18.444 -3.126 1.00 . A A . 100 LEU HB3 1 1 2 5419 1 1 100 LEU HD11 H 10.946 -17.456 -2.064 1.00 . A A . 100 LEU HD11 1 1 2 5420 1 1 100 LEU HD12 H 12.033 -17.035 -3.208 1.00 . A A . 100 LEU HD12 1 1 2 5421 1 1 100 LEU HD13 H 12.207 -16.495 -1.677 1.00 . A A . 100 LEU HD13 1 1 2 5422 1 1 100 LEU HD21 H 12.396 -19.522 -3.680 1.00 . A A . 100 LEU HD21 1 1 2 5423 1 1 100 LEU HD22 H 11.296 -19.857 -2.521 1.00 . A A . 100 LEU HD22 1 1 2 5424 1 1 100 LEU HD23 H 12.793 -20.504 -2.438 1.00 . A A . 100 LEU HD23 1 1 2 5425 1 1 100 LEU HG H 12.625 -18.694 -0.931 1.00 . A A . 100 LEU HG 1 1 2 5426 1 1 100 LEU N N 15.163 -18.562 0.074 1.00 . A A . 100 LEU N 1 1 2 5427 1 1 100 LEU O O 17.264 -17.850 -1.727 1.00 . A A . 100 LEU O 1 1 2 5428 1 1 101 GLU C C 18.527 -18.887 -4.229 1.00 . A A . 101 GLU C 1 1 2 5429 1 1 101 GLU CA C 18.422 -19.941 -3.131 1.00 . A A . 101 GLU CA 1 1 2 5430 1 1 101 GLU CB C 18.753 -21.322 -3.700 1.00 . A A . 101 GLU CB 1 1 2 5431 1 1 101 GLU CD C 20.130 -23.380 -3.202 1.00 . A A . 101 GLU CD 1 1 2 5432 1 1 101 GLU CG C 19.192 -22.326 -2.647 1.00 . A A . 101 GLU CG 1 1 2 5433 1 1 101 GLU H H 16.517 -20.757 -2.627 1.00 . A A . 101 GLU H 1 1 2 5434 1 1 101 GLU HA H 19.081 -19.717 -2.413 1.00 . A A . 101 GLU HA 1 1 2 5435 1 1 101 GLU HB2 H 17.938 -21.679 -4.157 1.00 . A A . 101 GLU HB2 1 1 2 5436 1 1 101 GLU HB3 H 19.491 -21.220 -4.367 1.00 . A A . 101 GLU HB3 1 1 2 5437 1 1 101 GLU HG2 H 19.660 -21.835 -1.912 1.00 . A A . 101 GLU HG2 1 1 2 5438 1 1 101 GLU HG3 H 18.380 -22.781 -2.280 1.00 . A A . 101 GLU HG3 1 1 2 5439 1 1 101 GLU N N 17.090 -19.943 -2.537 1.00 . A A . 101 GLU N 1 1 2 5440 1 1 101 GLU O O 17.584 -18.135 -4.477 1.00 . A A . 101 GLU O 1 1 2 5441 1 1 101 GLU OE1 O 19.959 -23.767 -4.377 1.00 . A A . 101 GLU OE1 1 1 2 5442 1 1 101 GLU OE2 O 21.034 -23.819 -2.461 1.00 . A A . 101 GLU OE2 1 1 2 5443 1 1 102 LYS C C 18.864 -18.028 -7.057 1.00 . A A . 102 LYS C 1 1 2 5444 1 1 102 LYS CA C 19.911 -17.878 -5.958 1.00 . A A . 102 LYS CA 1 1 2 5445 1 1 102 LYS CB C 21.312 -18.065 -6.546 1.00 . A A . 102 LYS CB 1 1 2 5446 1 1 102 LYS CD C 22.331 -16.241 -5.151 1.00 . A A . 102 LYS CD 1 1 2 5447 1 1 102 LYS CE C 22.244 -14.722 -5.134 1.00 . A A . 102 LYS CE 1 1 2 5448 1 1 102 LYS CG C 22.143 -16.793 -6.554 1.00 . A A . 102 LYS CG 1 1 2 5449 1 1 102 LYS H H 20.410 -19.476 -4.637 1.00 . A A . 102 LYS H 1 1 2 5450 1 1 102 LYS HA H 19.837 -16.958 -5.572 1.00 . A A . 102 LYS HA 1 1 2 5451 1 1 102 LYS HB2 H 21.793 -18.753 -6.003 1.00 . A A . 102 LYS HB2 1 1 2 5452 1 1 102 LYS HB3 H 21.219 -18.388 -7.488 1.00 . A A . 102 LYS HB3 1 1 2 5453 1 1 102 LYS HD2 H 21.618 -16.614 -4.557 1.00 . A A . 102 LYS HD2 1 1 2 5454 1 1 102 LYS HD3 H 23.229 -16.519 -4.810 1.00 . A A . 102 LYS HD3 1 1 2 5455 1 1 102 LYS HE2 H 21.313 -14.449 -5.378 1.00 . A A . 102 LYS HE2 1 1 2 5456 1 1 102 LYS HE3 H 22.457 -14.396 -4.213 1.00 . A A . 102 LYS HE3 1 1 2 5457 1 1 102 LYS HG2 H 23.040 -16.994 -6.947 1.00 . A A . 102 LYS HG2 1 1 2 5458 1 1 102 LYS HG3 H 21.680 -16.106 -7.114 1.00 . A A . 102 LYS HG3 1 1 2 5459 1 1 102 LYS HZ1 H 24.131 -14.364 -5.859 1.00 . A A . 102 LYS HZ1 1 1 2 5460 1 1 102 LYS HZ2 H 23.110 -13.106 -6.057 1.00 . A A . 102 LYS HZ2 1 1 2 5461 1 1 102 LYS HZ3 H 22.987 -14.416 -7.023 1.00 . A A . 102 LYS HZ3 1 1 2 5462 1 1 102 LYS N N 19.681 -18.838 -4.885 1.00 . A A . 102 LYS N 1 1 2 5463 1 1 102 LYS NZ N 23.196 -14.101 -6.097 1.00 . A A . 102 LYS NZ 1 1 2 5464 1 1 102 LYS O O 18.107 -17.104 -7.357 1.00 . A A . 102 LYS O 1 1 2 5465 1 1 103 PRO C C 16.429 -19.613 -8.237 1.00 . A A . 103 PRO C 1 1 2 5466 1 1 103 PRO CA C 17.863 -19.518 -8.745 1.00 . A A . 103 PRO CA 1 1 2 5467 1 1 103 PRO CB C 18.335 -20.877 -9.270 1.00 . A A . 103 PRO CB 1 1 2 5468 1 1 103 PRO CD C 19.688 -20.366 -7.366 1.00 . A A . 103 PRO CD 1 1 2 5469 1 1 103 PRO CG C 19.050 -21.499 -8.120 1.00 . A A . 103 PRO CG 1 1 2 5470 1 1 103 PRO HA H 17.846 -18.800 -9.441 1.00 . A A . 103 PRO HA 1 1 2 5471 1 1 103 PRO HB2 H 17.555 -21.439 -9.546 1.00 . A A . 103 PRO HB2 1 1 2 5472 1 1 103 PRO HB3 H 18.953 -20.759 -10.047 1.00 . A A . 103 PRO HB3 1 1 2 5473 1 1 103 PRO HD2 H 19.702 -20.553 -6.384 1.00 . A A . 103 PRO HD2 1 1 2 5474 1 1 103 PRO HD3 H 20.621 -20.202 -7.688 1.00 . A A . 103 PRO HD3 1 1 2 5475 1 1 103 PRO HG2 H 18.404 -21.987 -7.533 1.00 . A A . 103 PRO HG2 1 1 2 5476 1 1 103 PRO HG3 H 19.749 -22.135 -8.448 1.00 . A A . 103 PRO HG3 1 1 2 5477 1 1 103 PRO N N 18.816 -19.219 -7.672 1.00 . A A . 103 PRO N 1 1 2 5478 1 1 103 PRO O O 16.135 -20.371 -7.312 1.00 . A A . 103 PRO O 1 1 2 5479 1 1 104 PHE C C 13.243 -18.424 -9.626 1.00 . A A . 104 PHE C 1 1 2 5480 1 1 104 PHE CA C 14.133 -18.835 -8.456 1.00 . A A . 104 PHE CA 1 1 2 5481 1 1 104 PHE CB C 13.912 -17.887 -7.276 1.00 . A A . 104 PHE CB 1 1 2 5482 1 1 104 PHE CD1 C 15.246 -16.060 -8.361 1.00 . A A . 104 PHE CD1 1 1 2 5483 1 1 104 PHE CD2 C 15.500 -16.408 -6.016 1.00 . A A . 104 PHE CD2 1 1 2 5484 1 1 104 PHE CE1 C 16.161 -15.025 -8.310 1.00 . A A . 104 PHE CE1 1 1 2 5485 1 1 104 PHE CE2 C 16.415 -15.373 -5.958 1.00 . A A . 104 PHE CE2 1 1 2 5486 1 1 104 PHE CG C 14.906 -16.763 -7.216 1.00 . A A . 104 PHE CG 1 1 2 5487 1 1 104 PHE CZ C 16.745 -14.681 -7.106 1.00 . A A . 104 PHE CZ 1 1 2 5488 1 1 104 PHE H H 15.837 -18.245 -9.595 1.00 . A A . 104 PHE H 1 1 2 5489 1 1 104 PHE HA H 13.886 -19.764 -8.179 1.00 . A A . 104 PHE HA 1 1 2 5490 1 1 104 PHE HB2 H 12.995 -17.495 -7.353 1.00 . A A . 104 PHE HB2 1 1 2 5491 1 1 104 PHE HB3 H 13.980 -18.415 -6.429 1.00 . A A . 104 PHE HB3 1 1 2 5492 1 1 104 PHE HD1 H 14.824 -16.304 -9.234 1.00 . A A . 104 PHE HD1 1 1 2 5493 1 1 104 PHE HD2 H 15.264 -16.906 -5.182 1.00 . A A . 104 PHE HD2 1 1 2 5494 1 1 104 PHE HE1 H 16.400 -14.526 -9.143 1.00 . A A . 104 PHE HE1 1 1 2 5495 1 1 104 PHE HE2 H 16.837 -15.126 -5.086 1.00 . A A . 104 PHE HE2 1 1 2 5496 1 1 104 PHE HZ H 17.406 -13.932 -7.066 1.00 . A A . 104 PHE HZ 1 1 2 5497 1 1 104 PHE N N 15.537 -18.839 -8.848 1.00 . A A . 104 PHE N 1 1 2 5498 1 1 104 PHE O O 13.658 -17.657 -10.495 1.00 . A A . 104 PHE O 1 1 2 5499 1 1 105 SER C C 9.960 -17.718 -10.195 1.00 . A A . 105 SER C 1 1 2 5500 1 1 105 SER CA C 11.071 -18.630 -10.705 1.00 . A A . 105 SER CA 1 1 2 5501 1 1 105 SER CB C 10.470 -19.918 -11.272 1.00 . A A . 105 SER CB 1 1 2 5502 1 1 105 SER H H 11.741 -19.556 -8.904 1.00 . A A . 105 SER H 1 1 2 5503 1 1 105 SER HA H 11.565 -18.152 -11.431 1.00 . A A . 105 SER HA 1 1 2 5504 1 1 105 SER HB2 H 10.572 -20.650 -10.598 1.00 . A A . 105 SER HB2 1 1 2 5505 1 1 105 SER HB3 H 9.499 -19.770 -11.460 1.00 . A A . 105 SER HB3 1 1 2 5506 1 1 105 SER HG H 10.711 -21.141 -12.821 1.00 . A A . 105 SER HG 1 1 2 5507 1 1 105 SER N N 12.019 -18.940 -9.641 1.00 . A A . 105 SER N 1 1 2 5508 1 1 105 SER O O 9.633 -17.722 -9.009 1.00 . A A . 105 SER O 1 1 2 5509 1 1 105 SER OG O 11.121 -20.299 -12.472 1.00 . A A . 105 SER OG 1 1 2 5510 1 1 106 VAL C C 7.228 -16.725 -9.933 1.00 . A A . 106 VAL C 1 1 2 5511 1 1 106 VAL CA C 8.307 -16.018 -10.746 1.00 . A A . 106 VAL CA 1 1 2 5512 1 1 106 VAL CB C 7.664 -15.394 -11.998 1.00 . A A . 106 VAL CB 1 1 2 5513 1 1 106 VAL CG1 C 7.441 -16.452 -13.068 1.00 . A A . 106 VAL CG1 1 1 2 5514 1 1 106 VAL CG2 C 6.356 -14.705 -11.638 1.00 . A A . 106 VAL CG2 1 1 2 5515 1 1 106 VAL H H 9.695 -16.976 -12.051 1.00 . A A . 106 VAL H 1 1 2 5516 1 1 106 VAL HA H 8.716 -15.292 -10.193 1.00 . A A . 106 VAL HA 1 1 2 5517 1 1 106 VAL HB H 8.289 -14.706 -12.366 1.00 . A A . 106 VAL HB 1 1 2 5518 1 1 106 VAL HG11 H 7.023 -16.030 -13.873 1.00 . A A . 106 VAL HG11 1 1 2 5519 1 1 106 VAL HG12 H 6.835 -17.163 -12.713 1.00 . A A . 106 VAL HG12 1 1 2 5520 1 1 106 VAL HG13 H 8.318 -16.859 -13.323 1.00 . A A . 106 VAL HG13 1 1 2 5521 1 1 106 VAL HG21 H 5.723 -15.373 -11.247 1.00 . A A . 106 VAL HG21 1 1 2 5522 1 1 106 VAL HG22 H 5.952 -14.306 -12.461 1.00 . A A . 106 VAL HG22 1 1 2 5523 1 1 106 VAL HG23 H 6.532 -13.983 -10.969 1.00 . A A . 106 VAL HG23 1 1 2 5524 1 1 106 VAL N N 9.383 -16.935 -11.102 1.00 . A A . 106 VAL N 1 1 2 5525 1 1 106 VAL O O 6.555 -16.107 -9.108 1.00 . A A . 106 VAL O 1 1 2 5526 1 1 107 GLU C C 6.350 -18.819 -7.960 1.00 . A A . 107 GLU C 1 1 2 5527 1 1 107 GLU CA C 6.073 -18.814 -9.460 1.00 . A A . 107 GLU CA 1 1 2 5528 1 1 107 GLU CB C 6.054 -20.249 -9.991 1.00 . A A . 107 GLU CB 1 1 2 5529 1 1 107 GLU CD C 4.779 -22.427 -10.099 1.00 . A A . 107 GLU CD 1 1 2 5530 1 1 107 GLU CG C 4.977 -21.116 -9.362 1.00 . A A . 107 GLU CG 1 1 2 5531 1 1 107 GLU H H 7.649 -18.468 -10.854 1.00 . A A . 107 GLU H 1 1 2 5532 1 1 107 GLU HA H 5.178 -18.396 -9.616 1.00 . A A . 107 GLU HA 1 1 2 5533 1 1 107 GLU HB2 H 5.899 -20.219 -10.978 1.00 . A A . 107 GLU HB2 1 1 2 5534 1 1 107 GLU HB3 H 6.944 -20.666 -9.806 1.00 . A A . 107 GLU HB3 1 1 2 5535 1 1 107 GLU HG2 H 5.238 -21.316 -8.418 1.00 . A A . 107 GLU HG2 1 1 2 5536 1 1 107 GLU HG3 H 4.114 -20.611 -9.370 1.00 . A A . 107 GLU HG3 1 1 2 5537 1 1 107 GLU N N 7.070 -18.023 -10.171 1.00 . A A . 107 GLU N 1 1 2 5538 1 1 107 GLU O O 5.452 -18.585 -7.151 1.00 . A A . 107 GLU O 1 1 2 5539 1 1 107 GLU OE1 O 5.565 -22.710 -11.028 1.00 . A A . 107 GLU OE1 1 1 2 5540 1 1 107 GLU OE2 O 3.838 -23.169 -9.747 1.00 . A A . 107 GLU OE2 1 1 2 5541 1 1 108 ARG C C 8.295 -17.721 -5.675 1.00 . A A . 108 ARG C 1 1 2 5542 1 1 108 ARG CA C 7.996 -19.125 -6.194 1.00 . A A . 108 ARG CA 1 1 2 5543 1 1 108 ARG CB C 9.224 -20.019 -6.012 1.00 . A A . 108 ARG CB 1 1 2 5544 1 1 108 ARG CD C 8.565 -20.375 -3.613 1.00 . A A . 108 ARG CD 1 1 2 5545 1 1 108 ARG CG C 9.711 -20.101 -4.575 1.00 . A A . 108 ARG CG 1 1 2 5546 1 1 108 ARG CZ C 8.289 -22.815 -3.496 1.00 . A A . 108 ARG CZ 1 1 2 5547 1 1 108 ARG H H 8.285 -19.267 -8.301 1.00 . A A . 108 ARG H 1 1 2 5548 1 1 108 ARG HA H 7.235 -19.504 -5.667 1.00 . A A . 108 ARG HA 1 1 2 5549 1 1 108 ARG HB2 H 8.991 -20.942 -6.320 1.00 . A A . 108 ARG HB2 1 1 2 5550 1 1 108 ARG HB3 H 9.965 -19.656 -6.576 1.00 . A A . 108 ARG HB3 1 1 2 5551 1 1 108 ARG HD2 H 8.930 -20.429 -2.683 1.00 . A A . 108 ARG HD2 1 1 2 5552 1 1 108 ARG HD3 H 7.908 -19.623 -3.671 1.00 . A A . 108 ARG HD3 1 1 2 5553 1 1 108 ARG HE H 7.053 -21.585 -4.487 1.00 . A A . 108 ARG HE 1 1 2 5554 1 1 108 ARG HG2 H 10.381 -20.840 -4.501 1.00 . A A . 108 ARG HG2 1 1 2 5555 1 1 108 ARG HG3 H 10.142 -19.233 -4.328 1.00 . A A . 108 ARG HG3 1 1 2 5556 1 1 108 ARG HH11 H 9.893 -22.092 -2.502 1.00 . A A . 108 ARG HH11 1 1 2 5557 1 1 108 ARG HH12 H 9.685 -23.810 -2.427 1.00 . A A . 108 ARG HH12 1 1 2 5558 1 1 108 ARG HH21 H 6.789 -23.838 -4.385 1.00 . A A . 108 ARG HH21 1 1 2 5559 1 1 108 ARG HH22 H 7.921 -24.802 -3.497 1.00 . A A . 108 ARG HH22 1 1 2 5560 1 1 108 ARG N N 7.600 -19.087 -7.596 1.00 . A A . 108 ARG N 1 1 2 5561 1 1 108 ARG NE N 7.878 -21.626 -3.923 1.00 . A A . 108 ARG NE 1 1 2 5562 1 1 108 ARG NH1 N 9.378 -22.914 -2.747 1.00 . A A . 108 ARG NH1 1 1 2 5563 1 1 108 ARG NH2 N 7.611 -23.908 -3.819 1.00 . A A . 108 ARG NH2 1 1 2 5564 1 1 108 ARG O O 8.118 -17.434 -4.491 1.00 . A A . 108 ARG O 1 1 2 5565 1 1 109 PHE C C 7.818 -14.705 -5.814 1.00 . A A . 109 PHE C 1 1 2 5566 1 1 109 PHE CA C 9.075 -15.477 -6.203 1.00 . A A . 109 PHE CA 1 1 2 5567 1 1 109 PHE CB C 9.782 -14.770 -7.362 1.00 . A A . 109 PHE CB 1 1 2 5568 1 1 109 PHE CD1 C 9.907 -12.310 -6.884 1.00 . A A . 109 PHE CD1 1 1 2 5569 1 1 109 PHE CD2 C 8.297 -13.077 -8.467 1.00 . A A . 109 PHE CD2 1 1 2 5570 1 1 109 PHE CE1 C 9.482 -11.010 -7.078 1.00 . A A . 109 PHE CE1 1 1 2 5571 1 1 109 PHE CE2 C 7.868 -11.778 -8.665 1.00 . A A . 109 PHE CE2 1 1 2 5572 1 1 109 PHE CG C 9.319 -13.358 -7.575 1.00 . A A . 109 PHE CG 1 1 2 5573 1 1 109 PHE CZ C 8.462 -10.743 -7.970 1.00 . A A . 109 PHE CZ 1 1 2 5574 1 1 109 PHE H H 8.872 -17.144 -7.518 1.00 . A A . 109 PHE H 1 1 2 5575 1 1 109 PHE HA H 9.688 -15.504 -5.413 1.00 . A A . 109 PHE HA 1 1 2 5576 1 1 109 PHE HB2 H 10.764 -14.756 -7.172 1.00 . A A . 109 PHE HB2 1 1 2 5577 1 1 109 PHE HB3 H 9.612 -15.289 -8.200 1.00 . A A . 109 PHE HB3 1 1 2 5578 1 1 109 PHE HD1 H 10.647 -12.497 -6.238 1.00 . A A . 109 PHE HD1 1 1 2 5579 1 1 109 PHE HD2 H 7.864 -13.823 -8.974 1.00 . A A . 109 PHE HD2 1 1 2 5580 1 1 109 PHE HE1 H 9.913 -10.262 -6.573 1.00 . A A . 109 PHE HE1 1 1 2 5581 1 1 109 PHE HE2 H 7.128 -11.588 -9.311 1.00 . A A . 109 PHE HE2 1 1 2 5582 1 1 109 PHE HZ H 8.154 -9.802 -8.112 1.00 . A A . 109 PHE HZ 1 1 2 5583 1 1 109 PHE N N 8.750 -16.850 -6.570 1.00 . A A . 109 PHE N 1 1 2 5584 1 1 109 PHE O O 7.772 -14.057 -4.768 1.00 . A A . 109 PHE O 1 1 2 5585 1 1 110 LEU C C 4.852 -14.646 -5.168 1.00 . A A . 110 LEU C 1 1 2 5586 1 1 110 LEU CA C 5.539 -14.088 -6.410 1.00 . A A . 110 LEU CA 1 1 2 5587 1 1 110 LEU CB C 4.612 -14.216 -7.620 1.00 . A A . 110 LEU CB 1 1 2 5588 1 1 110 LEU CD1 C 2.756 -15.795 -7.035 1.00 . A A . 110 LEU CD1 1 1 2 5589 1 1 110 LEU CD2 C 3.717 -15.800 -9.344 1.00 . A A . 110 LEU CD2 1 1 2 5590 1 1 110 LEU CG C 4.015 -15.602 -7.865 1.00 . A A . 110 LEU CG 1 1 2 5591 1 1 110 LEU H H 6.898 -15.324 -7.498 1.00 . A A . 110 LEU H 1 1 2 5592 1 1 110 LEU HA H 5.741 -13.121 -6.252 1.00 . A A . 110 LEU HA 1 1 2 5593 1 1 110 LEU HB2 H 3.855 -13.575 -7.494 1.00 . A A . 110 LEU HB2 1 1 2 5594 1 1 110 LEU HB3 H 5.134 -13.960 -8.433 1.00 . A A . 110 LEU HB3 1 1 2 5595 1 1 110 LEU HD11 H 2.379 -16.705 -7.207 1.00 . A A . 110 LEU HD11 1 1 2 5596 1 1 110 LEU HD12 H 2.081 -15.102 -7.287 1.00 . A A . 110 LEU HD12 1 1 2 5597 1 1 110 LEU HD13 H 2.979 -15.705 -6.064 1.00 . A A . 110 LEU HD13 1 1 2 5598 1 1 110 LEU HD21 H 3.064 -15.107 -9.649 1.00 . A A . 110 LEU HD21 1 1 2 5599 1 1 110 LEU HD22 H 3.328 -16.710 -9.487 1.00 . A A . 110 LEU HD22 1 1 2 5600 1 1 110 LEU HD23 H 4.563 -15.714 -9.870 1.00 . A A . 110 LEU HD23 1 1 2 5601 1 1 110 LEU HG H 4.685 -16.289 -7.584 1.00 . A A . 110 LEU HG 1 1 2 5602 1 1 110 LEU N N 6.799 -14.780 -6.664 1.00 . A A . 110 LEU N 1 1 2 5603 1 1 110 LEU O O 4.252 -13.903 -4.391 1.00 . A A . 110 LEU O 1 1 2 5604 1 1 111 LEU C C 4.929 -16.096 -2.531 1.00 . A A . 111 LEU C 1 1 2 5605 1 1 111 LEU CA C 4.336 -16.617 -3.836 1.00 . A A . 111 LEU CA 1 1 2 5606 1 1 111 LEU CB C 4.530 -18.132 -3.928 1.00 . A A . 111 LEU CB 1 1 2 5607 1 1 111 LEU CD1 C 2.691 -19.369 -2.758 1.00 . A A . 111 LEU CD1 1 1 2 5608 1 1 111 LEU CD2 C 5.058 -20.143 -2.527 1.00 . A A . 111 LEU CD2 1 1 2 5609 1 1 111 LEU CG C 4.146 -18.935 -2.685 1.00 . A A . 111 LEU CG 1 1 2 5610 1 1 111 LEU H H 5.449 -16.509 -5.653 1.00 . A A . 111 LEU H 1 1 2 5611 1 1 111 LEU HA H 3.358 -16.410 -3.844 1.00 . A A . 111 LEU HA 1 1 2 5612 1 1 111 LEU HB2 H 3.975 -18.465 -4.691 1.00 . A A . 111 LEU HB2 1 1 2 5613 1 1 111 LEU HB3 H 5.496 -18.305 -4.117 1.00 . A A . 111 LEU HB3 1 1 2 5614 1 1 111 LEU HD11 H 2.457 -19.892 -1.938 1.00 . A A . 111 LEU HD11 1 1 2 5615 1 1 111 LEU HD12 H 2.553 -19.940 -3.568 1.00 . A A . 111 LEU HD12 1 1 2 5616 1 1 111 LEU HD13 H 2.104 -18.561 -2.816 1.00 . A A . 111 LEU HD13 1 1 2 5617 1 1 111 LEU HD21 H 4.975 -20.731 -3.331 1.00 . A A . 111 LEU HD21 1 1 2 5618 1 1 111 LEU HD22 H 4.794 -20.656 -1.711 1.00 . A A . 111 LEU HD22 1 1 2 5619 1 1 111 LEU HD23 H 6.005 -19.836 -2.435 1.00 . A A . 111 LEU HD23 1 1 2 5620 1 1 111 LEU HG H 4.259 -18.348 -1.883 1.00 . A A . 111 LEU HG 1 1 2 5621 1 1 111 LEU N N 4.947 -15.959 -4.986 1.00 . A A . 111 LEU N 1 1 2 5622 1 1 111 LEU O O 4.250 -16.040 -1.505 1.00 . A A . 111 LEU O 1 1 2 5623 1 1 112 THR C C 6.362 -13.813 -1.022 1.00 . A A . 112 THR C 1 1 2 5624 1 1 112 THR CA C 6.886 -15.194 -1.400 1.00 . A A . 112 THR CA 1 1 2 5625 1 1 112 THR CB C 8.408 -15.109 -1.627 1.00 . A A . 112 THR CB 1 1 2 5626 1 1 112 THR CG2 C 9.144 -14.948 -0.305 1.00 . A A . 112 THR CG2 1 1 2 5627 1 1 112 THR H H 6.700 -15.780 -3.441 1.00 . A A . 112 THR H 1 1 2 5628 1 1 112 THR HA H 6.703 -15.833 -0.653 1.00 . A A . 112 THR HA 1 1 2 5629 1 1 112 THR HB H 8.596 -14.308 -2.196 1.00 . A A . 112 THR HB 1 1 2 5630 1 1 112 THR HG1 H 9.858 -16.224 -2.439 1.00 . A A . 112 THR HG1 1 1 2 5631 1 1 112 THR HG21 H 8.839 -14.110 0.147 1.00 . A A . 112 THR HG21 1 1 2 5632 1 1 112 THR HG22 H 10.128 -14.895 -0.475 1.00 . A A . 112 THR HG22 1 1 2 5633 1 1 112 THR HG23 H 8.950 -15.733 0.283 1.00 . A A . 112 THR HG23 1 1 2 5634 1 1 112 THR N N 6.201 -15.712 -2.577 1.00 . A A . 112 THR N 1 1 2 5635 1 1 112 THR O O 6.021 -13.564 0.134 1.00 . A A . 112 THR O 1 1 2 5636 1 1 112 THR OG1 O 8.870 -16.287 -2.296 1.00 . A A . 112 THR OG1 1 1 2 5637 1 1 113 ILE C C 4.357 -11.570 -1.334 1.00 . A A . 113 ILE C 1 1 2 5638 1 1 113 ILE CA C 5.817 -11.564 -1.774 1.00 . A A . 113 ILE CA 1 1 2 5639 1 1 113 ILE CB C 5.958 -10.694 -3.037 1.00 . A A . 113 ILE CB 1 1 2 5640 1 1 113 ILE CD1 C 8.297 -9.963 -2.349 1.00 . A A . 113 ILE CD1 1 1 2 5641 1 1 113 ILE CG1 C 7.430 -10.566 -3.433 1.00 . A A . 113 ILE CG1 1 1 2 5642 1 1 113 ILE CG2 C 5.344 -9.321 -2.805 1.00 . A A . 113 ILE CG2 1 1 2 5643 1 1 113 ILE H H 6.594 -13.184 -2.923 1.00 . A A . 113 ILE H 1 1 2 5644 1 1 113 ILE HA H 6.381 -11.174 -1.046 1.00 . A A . 113 ILE HA 1 1 2 5645 1 1 113 ILE HB H 5.467 -11.137 -3.787 1.00 . A A . 113 ILE HB 1 1 2 5646 1 1 113 ILE HD11 H 7.966 -9.045 -2.129 1.00 . A A . 113 ILE HD11 1 1 2 5647 1 1 113 ILE HD12 H 9.242 -9.907 -2.670 1.00 . A A . 113 ILE HD12 1 1 2 5648 1 1 113 ILE HD13 H 8.256 -10.537 -1.531 1.00 . A A . 113 ILE HD13 1 1 2 5649 1 1 113 ILE HG12 H 7.780 -11.478 -3.648 1.00 . A A . 113 ILE HG12 1 1 2 5650 1 1 113 ILE HG13 H 7.490 -9.986 -4.245 1.00 . A A . 113 ILE HG13 1 1 2 5651 1 1 113 ILE HG21 H 5.442 -8.767 -3.632 1.00 . A A . 113 ILE HG21 1 1 2 5652 1 1 113 ILE HG22 H 5.812 -8.870 -2.045 1.00 . A A . 113 ILE HG22 1 1 2 5653 1 1 113 ILE HG23 H 4.374 -9.422 -2.586 1.00 . A A . 113 ILE HG23 1 1 2 5654 1 1 113 ILE N N 6.301 -12.920 -2.004 1.00 . A A . 113 ILE N 1 1 2 5655 1 1 113 ILE O O 4.022 -11.095 -0.248 1.00 . A A . 113 ILE O 1 1 2 5656 1 1 114 LYS C C 1.836 -12.605 -0.435 1.00 . A A . 114 LYS C 1 1 2 5657 1 1 114 LYS CA C 2.066 -12.183 -1.883 1.00 . A A . 114 LYS CA 1 1 2 5658 1 1 114 LYS CB C 1.373 -13.166 -2.828 1.00 . A A . 114 LYS CB 1 1 2 5659 1 1 114 LYS CD C -0.782 -14.268 -3.502 1.00 . A A . 114 LYS CD 1 1 2 5660 1 1 114 LYS CE C -0.559 -15.578 -2.761 1.00 . A A . 114 LYS CE 1 1 2 5661 1 1 114 LYS CG C -0.144 -13.099 -2.771 1.00 . A A . 114 LYS CG 1 1 2 5662 1 1 114 LYS H H 3.825 -12.481 -3.050 1.00 . A A . 114 LYS H 1 1 2 5663 1 1 114 LYS HA H 1.675 -11.272 -2.014 1.00 . A A . 114 LYS HA 1 1 2 5664 1 1 114 LYS HB2 H 1.663 -12.963 -3.763 1.00 . A A . 114 LYS HB2 1 1 2 5665 1 1 114 LYS HB3 H 1.658 -14.093 -2.584 1.00 . A A . 114 LYS HB3 1 1 2 5666 1 1 114 LYS HD2 H -1.765 -14.103 -3.582 1.00 . A A . 114 LYS HD2 1 1 2 5667 1 1 114 LYS HD3 H -0.380 -14.339 -4.415 1.00 . A A . 114 LYS HD3 1 1 2 5668 1 1 114 LYS HE2 H 0.353 -15.923 -2.981 1.00 . A A . 114 LYS HE2 1 1 2 5669 1 1 114 LYS HE3 H -0.623 -15.408 -1.778 1.00 . A A . 114 LYS HE3 1 1 2 5670 1 1 114 LYS HG2 H -0.434 -13.117 -1.814 1.00 . A A . 114 LYS HG2 1 1 2 5671 1 1 114 LYS HG3 H -0.447 -12.246 -3.196 1.00 . A A . 114 LYS HG3 1 1 2 5672 1 1 114 LYS HZ1 H -2.483 -16.274 -2.917 1.00 . A A . 114 LYS HZ1 1 1 2 5673 1 1 114 LYS HZ2 H -1.388 -17.451 -2.633 1.00 . A A . 114 LYS HZ2 1 1 2 5674 1 1 114 LYS HZ3 H -1.507 -16.788 -4.121 1.00 . A A . 114 LYS HZ3 1 1 2 5675 1 1 114 LYS N N 3.491 -12.112 -2.183 1.00 . A A . 114 LYS N 1 1 2 5676 1 1 114 LYS NZ N -1.567 -16.607 -3.139 1.00 . A A . 114 LYS NZ 1 1 2 5677 1 1 114 LYS O O 1.009 -12.023 0.268 1.00 . A A . 114 LYS O 1 1 2 5678 1 1 115 HIS C C 3.174 -13.202 2.351 1.00 . A A . 115 HIS C 1 1 2 5679 1 1 115 HIS CA C 2.450 -14.119 1.370 1.00 . A A . 115 HIS CA 1 1 2 5680 1 1 115 HIS CB C 3.012 -15.537 1.470 1.00 . A A . 115 HIS CB 1 1 2 5681 1 1 115 HIS CD2 C 1.611 -16.533 -0.472 1.00 . A A . 115 HIS CD2 1 1 2 5682 1 1 115 HIS CE1 C 1.138 -18.472 0.435 1.00 . A A . 115 HIS CE1 1 1 2 5683 1 1 115 HIS CG C 2.187 -16.561 0.752 1.00 . A A . 115 HIS CG 1 1 2 5684 1 1 115 HIS H H 3.227 -14.054 -0.615 1.00 . A A . 115 HIS H 1 1 2 5685 1 1 115 HIS HA H 1.479 -14.135 1.609 1.00 . A A . 115 HIS HA 1 1 2 5686 1 1 115 HIS HB2 H 3.932 -15.541 1.078 1.00 . A A . 115 HIS HB2 1 1 2 5687 1 1 115 HIS HB3 H 3.060 -15.791 2.436 1.00 . A A . 115 HIS HB3 1 1 2 5688 1 1 115 HIS HD1 H 2.153 -18.110 2.199 1.00 . A A . 115 HIS HD1 1 1 2 5689 1 1 115 HIS HD2 H 1.649 -15.779 -1.128 1.00 . A A . 115 HIS HD2 1 1 2 5690 1 1 115 HIS HE1 H 0.776 -19.393 0.577 1.00 . A A . 115 HIS HE1 1 1 2 5691 1 1 115 HIS N N 2.573 -13.621 0.005 1.00 . A A . 115 HIS N 1 1 2 5692 1 1 115 HIS ND1 N 1.871 -17.788 1.295 1.00 . A A . 115 HIS ND1 1 1 2 5693 1 1 115 HIS NE2 N 0.965 -17.732 -0.645 1.00 . A A . 115 HIS NE2 1 1 2 5694 1 1 115 HIS O O 2.799 -13.106 3.519 1.00 . A A . 115 HIS O 1 1 2 5695 1 1 116 ALA C C 4.090 -10.581 3.364 1.00 . A A . 116 ALA C 1 1 2 5696 1 1 116 ALA CA C 4.989 -11.619 2.701 1.00 . A A . 116 ALA CA 1 1 2 5697 1 1 116 ALA CB C 6.067 -10.935 1.873 1.00 . A A . 116 ALA CB 1 1 2 5698 1 1 116 ALA H H 4.470 -12.650 0.908 1.00 . A A . 116 ALA H 1 1 2 5699 1 1 116 ALA HA H 5.426 -12.155 3.423 1.00 . A A . 116 ALA HA 1 1 2 5700 1 1 116 ALA HB1 H 6.679 -11.625 1.486 1.00 . A A . 116 ALA HB1 1 1 2 5701 1 1 116 ALA HB2 H 6.591 -10.314 2.455 1.00 . A A . 116 ALA HB2 1 1 2 5702 1 1 116 ALA HB3 H 5.640 -10.416 1.132 1.00 . A A . 116 ALA HB3 1 1 2 5703 1 1 116 ALA N N 4.214 -12.529 1.867 1.00 . A A . 116 ALA N 1 1 2 5704 1 1 116 ALA O O 4.212 -10.312 4.559 1.00 . A A . 116 ALA O 1 1 2 5705 1 1 117 PHE C C 1.197 -9.625 3.973 1.00 . A A . 117 PHE C 1 1 2 5706 1 1 117 PHE CA C 2.269 -8.990 3.092 1.00 . A A . 117 PHE CA 1 1 2 5707 1 1 117 PHE CB C 1.611 -8.235 1.934 1.00 . A A . 117 PHE CB 1 1 2 5708 1 1 117 PHE CD1 C 3.485 -7.353 0.518 1.00 . A A . 117 PHE CD1 1 1 2 5709 1 1 117 PHE CD2 C 2.195 -5.800 1.787 1.00 . A A . 117 PHE CD2 1 1 2 5710 1 1 117 PHE CE1 C 4.256 -6.316 0.026 1.00 . A A . 117 PHE CE1 1 1 2 5711 1 1 117 PHE CE2 C 2.963 -4.759 1.299 1.00 . A A . 117 PHE CE2 1 1 2 5712 1 1 117 PHE CG C 2.447 -7.107 1.402 1.00 . A A . 117 PHE CG 1 1 2 5713 1 1 117 PHE CZ C 3.995 -5.018 0.418 1.00 . A A . 117 PHE CZ 1 1 2 5714 1 1 117 PHE H H 3.136 -10.262 1.616 1.00 . A A . 117 PHE H 1 1 2 5715 1 1 117 PHE HA H 2.795 -8.345 3.647 1.00 . A A . 117 PHE HA 1 1 2 5716 1 1 117 PHE HB2 H 1.442 -8.882 1.190 1.00 . A A . 117 PHE HB2 1 1 2 5717 1 1 117 PHE HB3 H 0.741 -7.860 2.254 1.00 . A A . 117 PHE HB3 1 1 2 5718 1 1 117 PHE HD1 H 3.679 -8.292 0.232 1.00 . A A . 117 PHE HD1 1 1 2 5719 1 1 117 PHE HD2 H 1.449 -5.608 2.425 1.00 . A A . 117 PHE HD2 1 1 2 5720 1 1 117 PHE HE1 H 5.002 -6.506 -0.613 1.00 . A A . 117 PHE HE1 1 1 2 5721 1 1 117 PHE HE2 H 2.772 -3.820 1.583 1.00 . A A . 117 PHE HE2 1 1 2 5722 1 1 117 PHE HZ H 4.552 -4.267 0.065 1.00 . A A . 117 PHE HZ 1 1 2 5723 1 1 117 PHE N N 3.187 -10.000 2.580 1.00 . A A . 117 PHE N 1 1 2 5724 1 1 117 PHE O O 1.122 -9.351 5.170 1.00 . A A . 117 PHE O 1 1 2 5725 1 1 118 GLU C C -0.219 -11.584 5.483 1.00 . A A . 118 GLU C 1 1 2 5726 1 1 118 GLU CA C -0.697 -11.148 4.101 1.00 . A A . 118 GLU CA 1 1 2 5727 1 1 118 GLU CB C -1.196 -12.362 3.315 1.00 . A A . 118 GLU CB 1 1 2 5728 1 1 118 GLU CD C -2.032 -13.237 1.098 1.00 . A A . 118 GLU CD 1 1 2 5729 1 1 118 GLU CG C -1.762 -12.011 1.949 1.00 . A A . 118 GLU CG 1 1 2 5730 1 1 118 GLU H H 0.485 -10.657 2.394 1.00 . A A . 118 GLU H 1 1 2 5731 1 1 118 GLU HA H -1.451 -10.501 4.215 1.00 . A A . 118 GLU HA 1 1 2 5732 1 1 118 GLU HB2 H -0.430 -12.992 3.187 1.00 . A A . 118 GLU HB2 1 1 2 5733 1 1 118 GLU HB3 H -1.913 -12.811 3.848 1.00 . A A . 118 GLU HB3 1 1 2 5734 1 1 118 GLU HG2 H -2.620 -11.514 2.076 1.00 . A A . 118 GLU HG2 1 1 2 5735 1 1 118 GLU HG3 H -1.106 -11.427 1.471 1.00 . A A . 118 GLU HG3 1 1 2 5736 1 1 118 GLU N N 0.371 -10.475 3.371 1.00 . A A . 118 GLU N 1 1 2 5737 1 1 118 GLU O O -0.940 -11.448 6.471 1.00 . A A . 118 GLU O 1 1 2 5738 1 1 118 GLU OE1 O -1.079 -14.002 0.841 1.00 . A A . 118 GLU OE1 1 1 2 5739 1 1 118 GLU OE2 O -3.196 -13.430 0.688 1.00 . A A . 118 GLU OE2 1 1 2 5740 1 1 119 GLU C C 1.832 -11.394 7.742 1.00 . A A . 119 GLU C 1 1 2 5741 1 1 119 GLU CA C 1.573 -12.569 6.803 1.00 . A A . 119 GLU CA 1 1 2 5742 1 1 119 GLU CB C 2.875 -13.331 6.550 1.00 . A A . 119 GLU CB 1 1 2 5743 1 1 119 GLU CD C 3.000 -13.995 8.984 1.00 . A A . 119 GLU CD 1 1 2 5744 1 1 119 GLU CG C 3.755 -13.459 7.783 1.00 . A A . 119 GLU CG 1 1 2 5745 1 1 119 GLU H H 1.537 -12.195 4.704 1.00 . A A . 119 GLU H 1 1 2 5746 1 1 119 GLU HA H 0.915 -13.183 7.238 1.00 . A A . 119 GLU HA 1 1 2 5747 1 1 119 GLU HB2 H 2.646 -14.250 6.228 1.00 . A A . 119 GLU HB2 1 1 2 5748 1 1 119 GLU HB3 H 3.391 -12.849 5.842 1.00 . A A . 119 GLU HB3 1 1 2 5749 1 1 119 GLU HG2 H 4.509 -14.082 7.575 1.00 . A A . 119 GLU HG2 1 1 2 5750 1 1 119 GLU HG3 H 4.120 -12.556 8.011 1.00 . A A . 119 GLU HG3 1 1 2 5751 1 1 119 GLU N N 1.000 -12.111 5.543 1.00 . A A . 119 GLU N 1 1 2 5752 1 1 119 GLU O O 1.391 -11.395 8.892 1.00 . A A . 119 GLU O 1 1 2 5753 1 1 119 GLU OE1 O 1.976 -14.682 8.783 1.00 . A A . 119 GLU OE1 1 1 2 5754 1 1 119 GLU OE2 O 3.433 -13.729 10.124 1.00 . A A . 119 GLU OE2 1 1 2 5755 1 1 120 TYR C C 1.620 -8.644 8.697 1.00 . A A . 120 TYR C 1 1 2 5756 1 1 120 TYR CA C 2.872 -9.214 8.038 1.00 . A A . 120 TYR CA 1 1 2 5757 1 1 120 TYR CB C 3.531 -8.147 7.161 1.00 . A A . 120 TYR CB 1 1 2 5758 1 1 120 TYR CD1 C 1.838 -6.420 6.437 1.00 . A A . 120 TYR CD1 1 1 2 5759 1 1 120 TYR CD2 C 3.319 -5.864 8.219 1.00 . A A . 120 TYR CD2 1 1 2 5760 1 1 120 TYR CE1 C 1.244 -5.176 6.536 1.00 . A A . 120 TYR CE1 1 1 2 5761 1 1 120 TYR CE2 C 2.730 -4.619 8.327 1.00 . A A . 120 TYR CE2 1 1 2 5762 1 1 120 TYR CG C 2.884 -6.786 7.275 1.00 . A A . 120 TYR CG 1 1 2 5763 1 1 120 TYR CZ C 1.693 -4.280 7.483 1.00 . A A . 120 TYR CZ 1 1 2 5764 1 1 120 TYR H H 2.880 -10.452 6.301 1.00 . A A . 120 TYR H 1 1 2 5765 1 1 120 TYR HA H 3.511 -9.488 8.756 1.00 . A A . 120 TYR HA 1 1 2 5766 1 1 120 TYR HB2 H 4.490 -8.064 7.431 1.00 . A A . 120 TYR HB2 1 1 2 5767 1 1 120 TYR HB3 H 3.477 -8.444 6.208 1.00 . A A . 120 TYR HB3 1 1 2 5768 1 1 120 TYR HD1 H 1.509 -7.068 5.750 1.00 . A A . 120 TYR HD1 1 1 2 5769 1 1 120 TYR HD2 H 4.072 -6.106 8.831 1.00 . A A . 120 TYR HD2 1 1 2 5770 1 1 120 TYR HE1 H 0.493 -4.927 5.924 1.00 . A A . 120 TYR HE1 1 1 2 5771 1 1 120 TYR HE2 H 3.054 -3.967 9.013 1.00 . A A . 120 TYR HE2 1 1 2 5772 1 1 120 TYR HH H 1.548 -2.521 8.318 1.00 . A A . 120 TYR HH 1 1 2 5773 1 1 120 TYR N N 2.551 -10.394 7.244 1.00 . A A . 120 TYR N 1 1 2 5774 1 1 120 TYR O O 1.663 -8.172 9.833 1.00 . A A . 120 TYR O 1 1 2 5775 1 1 120 TYR OH O 1.105 -3.040 7.587 1.00 . A A . 120 TYR OH 1 1 2 5776 1 1 121 SER C C -1.177 -8.922 9.752 1.00 . A A . 121 SER C 1 1 2 5777 1 1 121 SER CA C -0.760 -8.177 8.488 1.00 . A A . 121 SER CA 1 1 2 5778 1 1 121 SER CB C -1.853 -8.302 7.425 1.00 . A A . 121 SER CB 1 1 2 5779 1 1 121 SER H H 0.534 -9.088 7.058 1.00 . A A . 121 SER H 1 1 2 5780 1 1 121 SER HXT H -0.712 -9.767 10.017 1.00 . A A . 121 SER HXT 1 1 2 5781 1 1 121 SER HA H -0.634 -7.212 8.716 1.00 . A A . 121 SER HA 1 1 2 5782 1 1 121 SER HB2 H -2.000 -7.408 7.001 1.00 . A A . 121 SER HB2 1 1 2 5783 1 1 121 SER HB3 H -1.558 -8.957 6.729 1.00 . A A . 121 SER HB3 1 1 2 5784 1 1 121 SER HG H -3.767 -8.822 7.281 1.00 . A A . 121 SER HG 1 1 2 5785 1 1 121 SER N N 0.505 -8.691 7.975 1.00 . A A . 121 SER N 1 1 2 5786 1 1 121 SER O O -2.091 -8.474 10.443 1.00 . A A . 121 SER O 1 1 2 5787 1 1 121 SER OG O -3.071 -8.749 7.995 1.00 . A A . 121 SER OG 1 1 2 5788 2 1 1 MET C C 15.572 -32.855 32.418 1.00 . B B . 1 MET C 1 1 2 5789 2 1 1 MET CA C 14.747 -32.105 33.458 1.00 . B B . 1 MET CA 1 1 2 5790 2 1 1 MET CB C 14.118 -33.096 34.439 1.00 . B B . 1 MET CB 1 1 2 5791 2 1 1 MET CE C 14.896 -33.322 38.050 1.00 . B B . 1 MET CE 1 1 2 5792 2 1 1 MET CG C 15.131 -33.796 35.329 1.00 . B B . 1 MET CG 1 1 2 5793 2 1 1 MET H1 H 13.186 -30.817 33.519 1.00 . B B . 1 MET H1 1 1 2 5794 2 1 1 MET H2 H 13.104 -31.893 32.293 1.00 . B B . 1 MET H2 1 1 2 5795 2 1 1 MET H3 H 14.139 -30.634 32.206 1.00 . B B . 1 MET H3 1 1 2 5796 2 1 1 MET HA H 15.354 -31.489 33.960 1.00 . B B . 1 MET HA 1 1 2 5797 2 1 1 MET HB2 H 13.475 -32.599 35.022 1.00 . B B . 1 MET HB2 1 1 2 5798 2 1 1 MET HB3 H 13.625 -33.790 33.915 1.00 . B B . 1 MET HB3 1 1 2 5799 2 1 1 MET HE1 H 15.895 -33.286 38.085 1.00 . B B . 1 MET HE1 1 1 2 5800 2 1 1 MET HE2 H 14.542 -33.600 38.943 1.00 . B B . 1 MET HE2 1 1 2 5801 2 1 1 MET HE3 H 14.538 -32.418 37.816 1.00 . B B . 1 MET HE3 1 1 2 5802 2 1 1 MET HG2 H 15.564 -34.530 34.805 1.00 . B B . 1 MET HG2 1 1 2 5803 2 1 1 MET HG3 H 15.824 -33.132 35.609 1.00 . B B . 1 MET HG3 1 1 2 5804 2 1 1 MET N N 13.713 -31.299 32.819 1.00 . B B . 1 MET N 1 1 2 5805 2 1 1 MET O O 15.841 -34.048 32.565 1.00 . B B . 1 MET O 1 1 2 5806 2 1 1 MET SD S 14.383 -34.507 36.808 1.00 . B B . 1 MET SD 1 1 2 5807 2 1 2 LYS C C 16.041 -33.939 29.682 1.00 . B B . 2 LYS C 1 1 2 5808 2 1 2 LYS CA C 16.767 -32.748 30.299 1.00 . B B . 2 LYS CA 1 1 2 5809 2 1 2 LYS CB C 18.129 -33.191 30.839 1.00 . B B . 2 LYS CB 1 1 2 5810 2 1 2 LYS CD C 19.574 -31.139 30.930 1.00 . B B . 2 LYS CD 1 1 2 5811 2 1 2 LYS CE C 18.649 -30.222 30.144 1.00 . B B . 2 LYS CE 1 1 2 5812 2 1 2 LYS CG C 18.791 -32.161 31.737 1.00 . B B . 2 LYS CG 1 1 2 5813 2 1 2 LYS H H 15.719 -31.184 31.302 1.00 . B B . 2 LYS H 1 1 2 5814 2 1 2 LYS HA H 16.905 -32.058 29.589 1.00 . B B . 2 LYS HA 1 1 2 5815 2 1 2 LYS HB2 H 18.002 -34.033 31.364 1.00 . B B . 2 LYS HB2 1 1 2 5816 2 1 2 LYS HB3 H 18.734 -33.369 30.063 1.00 . B B . 2 LYS HB3 1 1 2 5817 2 1 2 LYS HD2 H 20.126 -30.586 31.554 1.00 . B B . 2 LYS HD2 1 1 2 5818 2 1 2 LYS HD3 H 20.174 -31.620 30.291 1.00 . B B . 2 LYS HD3 1 1 2 5819 2 1 2 LYS HE2 H 18.632 -30.520 29.190 1.00 . B B . 2 LYS HE2 1 1 2 5820 2 1 2 LYS HE3 H 17.728 -30.284 30.529 1.00 . B B . 2 LYS HE3 1 1 2 5821 2 1 2 LYS HG2 H 18.085 -31.687 32.263 1.00 . B B . 2 LYS HG2 1 1 2 5822 2 1 2 LYS HG3 H 19.416 -32.629 32.362 1.00 . B B . 2 LYS HG3 1 1 2 5823 2 1 2 LYS HZ1 H 19.113 -28.493 31.148 1.00 . B B . 2 LYS HZ1 1 1 2 5824 2 1 2 LYS HZ2 H 18.467 -28.233 29.671 1.00 . B B . 2 LYS HZ2 1 1 2 5825 2 1 2 LYS HZ3 H 20.016 -28.729 29.808 1.00 . B B . 2 LYS HZ3 1 1 2 5826 2 1 2 LYS N N 15.971 -32.150 31.365 1.00 . B B . 2 LYS N 1 1 2 5827 2 1 2 LYS NZ N 19.098 -28.803 30.197 1.00 . B B . 2 LYS NZ 1 1 2 5828 2 1 2 LYS O O 16.658 -34.791 29.042 1.00 . B B . 2 LYS O 1 1 2 5829 2 1 3 ARG C C 13.598 -34.841 27.866 1.00 . B B . 3 ARG C 1 1 2 5830 2 1 3 ARG CA C 13.918 -35.079 29.339 1.00 . B B . 3 ARG CA 1 1 2 5831 2 1 3 ARG CB C 12.620 -35.220 30.137 1.00 . B B . 3 ARG CB 1 1 2 5832 2 1 3 ARG CD C 11.320 -36.901 31.478 1.00 . B B . 3 ARG CD 1 1 2 5833 2 1 3 ARG CG C 12.686 -36.283 31.222 1.00 . B B . 3 ARG CG 1 1 2 5834 2 1 3 ARG CZ C 10.276 -39.089 31.067 1.00 . B B . 3 ARG CZ 1 1 2 5835 2 1 3 ARG H H 14.283 -33.269 30.406 1.00 . B B . 3 ARG H 1 1 2 5836 2 1 3 ARG HA H 14.444 -35.926 29.417 1.00 . B B . 3 ARG HA 1 1 2 5837 2 1 3 ARG HB2 H 12.417 -34.341 30.568 1.00 . B B . 3 ARG HB2 1 1 2 5838 2 1 3 ARG HB3 H 11.884 -35.460 29.504 1.00 . B B . 3 ARG HB3 1 1 2 5839 2 1 3 ARG HD2 H 11.239 -37.112 32.452 1.00 . B B . 3 ARG HD2 1 1 2 5840 2 1 3 ARG HD3 H 10.614 -36.242 31.219 1.00 . B B . 3 ARG HD3 1 1 2 5841 2 1 3 ARG HE H 11.653 -38.252 29.874 1.00 . B B . 3 ARG HE 1 1 2 5842 2 1 3 ARG HG2 H 13.319 -37.002 30.935 1.00 . B B . 3 ARG HG2 1 1 2 5843 2 1 3 ARG HG3 H 13.017 -35.864 32.068 1.00 . B B . 3 ARG HG3 1 1 2 5844 2 1 3 ARG HH11 H 9.644 -38.145 32.738 1.00 . B B . 3 ARG HH11 1 1 2 5845 2 1 3 ARG HH12 H 8.917 -39.688 32.437 1.00 . B B . 3 ARG HH12 1 1 2 5846 2 1 3 ARG HH21 H 10.696 -40.273 29.483 1.00 . B B . 3 ARG HH21 1 1 2 5847 2 1 3 ARG HH22 H 9.515 -40.899 30.585 1.00 . B B . 3 ARG HH22 1 1 2 5848 2 1 3 ARG N N 14.727 -33.992 29.877 1.00 . B B . 3 ARG N 1 1 2 5849 2 1 3 ARG NE N 11.122 -38.128 30.712 1.00 . B B . 3 ARG NE 1 1 2 5850 2 1 3 ARG NH1 N 9.553 -38.964 32.171 1.00 . B B . 3 ARG NH1 1 1 2 5851 2 1 3 ARG NH2 N 10.152 -40.176 30.317 1.00 . B B . 3 ARG NH2 1 1 2 5852 2 1 3 ARG O O 12.752 -34.013 27.529 1.00 . B B . 3 ARG O 1 1 2 5853 2 1 4 VAL C C 13.535 -36.738 24.958 1.00 . B B . 4 VAL C 1 1 2 5854 2 1 4 VAL CA C 14.071 -35.441 25.555 1.00 . B B . 4 VAL CA 1 1 2 5855 2 1 4 VAL CB C 15.373 -35.055 24.829 1.00 . B B . 4 VAL CB 1 1 2 5856 2 1 4 VAL CG1 C 15.079 -34.607 23.405 1.00 . B B . 4 VAL CG1 1 1 2 5857 2 1 4 VAL CG2 C 16.108 -33.967 25.598 1.00 . B B . 4 VAL CG2 1 1 2 5858 2 1 4 VAL H H 14.958 -36.228 27.327 1.00 . B B . 4 VAL H 1 1 2 5859 2 1 4 VAL HA H 13.397 -34.714 25.426 1.00 . B B . 4 VAL HA 1 1 2 5860 2 1 4 VAL HB H 15.963 -35.861 24.786 1.00 . B B . 4 VAL HB 1 1 2 5861 2 1 4 VAL HG11 H 15.934 -34.361 22.949 1.00 . B B . 4 VAL HG11 1 1 2 5862 2 1 4 VAL HG12 H 14.471 -33.813 23.424 1.00 . B B . 4 VAL HG12 1 1 2 5863 2 1 4 VAL HG13 H 14.638 -35.352 22.905 1.00 . B B . 4 VAL HG13 1 1 2 5864 2 1 4 VAL HG21 H 15.525 -33.158 25.671 1.00 . B B . 4 VAL HG21 1 1 2 5865 2 1 4 VAL HG22 H 16.950 -33.727 25.115 1.00 . B B . 4 VAL HG22 1 1 2 5866 2 1 4 VAL HG23 H 16.333 -34.299 26.514 1.00 . B B . 4 VAL HG23 1 1 2 5867 2 1 4 VAL N N 14.282 -35.572 26.991 1.00 . B B . 4 VAL N 1 1 2 5868 2 1 4 VAL O O 13.939 -37.831 25.357 1.00 . B B . 4 VAL O 1 1 2 5869 2 1 5 LEU C C 12.369 -37.789 21.858 1.00 . B B . 5 LEU C 1 1 2 5870 2 1 5 LEU CA C 12.033 -37.771 23.345 1.00 . B B . 5 LEU CA 1 1 2 5871 2 1 5 LEU CB C 10.515 -37.771 23.537 1.00 . B B . 5 LEU CB 1 1 2 5872 2 1 5 LEU CD1 C 8.335 -39.001 23.668 1.00 . B B . 5 LEU CD1 1 1 2 5873 2 1 5 LEU CD2 C 9.986 -39.576 21.879 1.00 . B B . 5 LEU CD2 1 1 2 5874 2 1 5 LEU CG C 9.811 -39.110 23.318 1.00 . B B . 5 LEU CG 1 1 2 5875 2 1 5 LEU H H 12.339 -35.693 23.718 1.00 . B B . 5 LEU H 1 1 2 5876 2 1 5 LEU HA H 12.416 -38.593 23.766 1.00 . B B . 5 LEU HA 1 1 2 5877 2 1 5 LEU HB2 H 10.325 -37.475 24.473 1.00 . B B . 5 LEU HB2 1 1 2 5878 2 1 5 LEU HB3 H 10.125 -37.112 22.894 1.00 . B B . 5 LEU HB3 1 1 2 5879 2 1 5 LEU HD11 H 7.891 -39.884 23.519 1.00 . B B . 5 LEU HD11 1 1 2 5880 2 1 5 LEU HD12 H 7.904 -38.310 23.088 1.00 . B B . 5 LEU HD12 1 1 2 5881 2 1 5 LEU HD13 H 8.238 -38.737 24.628 1.00 . B B . 5 LEU HD13 1 1 2 5882 2 1 5 LEU HD21 H 9.593 -38.898 21.258 1.00 . B B . 5 LEU HD21 1 1 2 5883 2 1 5 LEU HD22 H 9.520 -40.452 21.753 1.00 . B B . 5 LEU HD22 1 1 2 5884 2 1 5 LEU HD23 H 10.960 -39.685 21.680 1.00 . B B . 5 LEU HD23 1 1 2 5885 2 1 5 LEU HG H 10.229 -39.788 23.922 1.00 . B B . 5 LEU HG 1 1 2 5886 2 1 5 LEU N N 12.625 -36.609 23.999 1.00 . B B . 5 LEU N 1 1 2 5887 2 1 5 LEU O O 11.943 -36.914 21.104 1.00 . B B . 5 LEU O 1 1 2 5888 2 1 6 VAL C C 12.567 -39.843 19.290 1.00 . B B . 6 VAL C 1 1 2 5889 2 1 6 VAL CA C 13.525 -38.927 20.043 1.00 . B B . 6 VAL CA 1 1 2 5890 2 1 6 VAL CB C 14.956 -39.480 19.910 1.00 . B B . 6 VAL CB 1 1 2 5891 2 1 6 VAL CG1 C 15.524 -39.168 18.534 1.00 . B B . 6 VAL CG1 1 1 2 5892 2 1 6 VAL CG2 C 15.849 -38.914 21.005 1.00 . B B . 6 VAL CG2 1 1 2 5893 2 1 6 VAL H H 13.449 -39.473 22.103 1.00 . B B . 6 VAL H 1 1 2 5894 2 1 6 VAL HA H 13.491 -38.011 19.643 1.00 . B B . 6 VAL HA 1 1 2 5895 2 1 6 VAL HB H 14.923 -40.474 20.015 1.00 . B B . 6 VAL HB 1 1 2 5896 2 1 6 VAL HG11 H 16.452 -39.534 18.465 1.00 . B B . 6 VAL HG11 1 1 2 5897 2 1 6 VAL HG12 H 15.546 -38.177 18.399 1.00 . B B . 6 VAL HG12 1 1 2 5898 2 1 6 VAL HG13 H 14.948 -39.587 17.832 1.00 . B B . 6 VAL HG13 1 1 2 5899 2 1 6 VAL HG21 H 15.878 -37.917 20.930 1.00 . B B . 6 VAL HG21 1 1 2 5900 2 1 6 VAL HG22 H 16.773 -39.282 20.905 1.00 . B B . 6 VAL HG22 1 1 2 5901 2 1 6 VAL HG23 H 15.483 -39.171 21.900 1.00 . B B . 6 VAL HG23 1 1 2 5902 2 1 6 VAL N N 13.134 -38.793 21.441 1.00 . B B . 6 VAL N 1 1 2 5903 2 1 6 VAL O O 12.551 -41.055 19.504 1.00 . B B . 6 VAL O 1 1 2 5904 2 1 7 VAL C C 11.327 -40.270 16.207 1.00 . B B . 7 VAL C 1 1 2 5905 2 1 7 VAL CA C 10.806 -40.018 17.618 1.00 . B B . 7 VAL CA 1 1 2 5906 2 1 7 VAL CB C 9.450 -39.293 17.531 1.00 . B B . 7 VAL CB 1 1 2 5907 2 1 7 VAL CG1 C 8.463 -40.103 16.704 1.00 . B B . 7 VAL CG1 1 1 2 5908 2 1 7 VAL CG2 C 8.899 -39.025 18.923 1.00 . B B . 7 VAL CG2 1 1 2 5909 2 1 7 VAL H H 11.826 -38.265 18.276 1.00 . B B . 7 VAL H 1 1 2 5910 2 1 7 VAL HA H 10.679 -40.893 18.085 1.00 . B B . 7 VAL HA 1 1 2 5911 2 1 7 VAL HB H 9.589 -38.414 17.076 1.00 . B B . 7 VAL HB 1 1 2 5912 2 1 7 VAL HG11 H 7.589 -39.618 16.658 1.00 . B B . 7 VAL HG11 1 1 2 5913 2 1 7 VAL HG12 H 8.326 -40.997 17.130 1.00 . B B . 7 VAL HG12 1 1 2 5914 2 1 7 VAL HG13 H 8.824 -40.226 15.780 1.00 . B B . 7 VAL HG13 1 1 2 5915 2 1 7 VAL HG21 H 8.773 -39.892 19.405 1.00 . B B . 7 VAL HG21 1 1 2 5916 2 1 7 VAL HG22 H 8.020 -38.555 18.849 1.00 . B B . 7 VAL HG22 1 1 2 5917 2 1 7 VAL HG23 H 9.541 -38.452 19.432 1.00 . B B . 7 VAL HG23 1 1 2 5918 2 1 7 VAL N N 11.767 -39.255 18.405 1.00 . B B . 7 VAL N 1 1 2 5919 2 1 7 VAL O O 11.537 -39.333 15.436 1.00 . B B . 7 VAL O 1 1 2 5920 2 1 8 ASP C C 11.892 -43.418 14.333 1.00 . B B . 8 ASP C 1 1 2 5921 2 1 8 ASP CA C 12.029 -41.915 14.558 1.00 . B B . 8 ASP CA 1 1 2 5922 2 1 8 ASP CB C 13.491 -41.495 14.400 1.00 . B B . 8 ASP CB 1 1 2 5923 2 1 8 ASP CG C 13.955 -41.541 12.957 1.00 . B B . 8 ASP CG 1 1 2 5924 2 1 8 ASP H H 11.346 -42.255 16.550 1.00 . B B . 8 ASP H 1 1 2 5925 2 1 8 ASP HA H 11.477 -41.441 13.872 1.00 . B B . 8 ASP HA 1 1 2 5926 2 1 8 ASP HB2 H 13.595 -40.561 14.741 1.00 . B B . 8 ASP HB2 1 1 2 5927 2 1 8 ASP HB3 H 14.062 -42.113 14.940 1.00 . B B . 8 ASP HB3 1 1 2 5928 2 1 8 ASP N N 11.534 -41.539 15.877 1.00 . B B . 8 ASP N 1 1 2 5929 2 1 8 ASP O O 12.256 -44.220 15.193 1.00 . B B . 8 ASP O 1 1 2 5930 2 1 8 ASP OD1 O 13.587 -42.500 12.246 1.00 . B B . 8 ASP OD1 1 1 2 5931 2 1 8 ASP OD2 O 14.683 -40.618 12.539 1.00 . B B . 8 ASP OD2 1 1 2 5932 2 1 9 ASP C C 12.516 -45.870 12.549 1.00 . B B . 9 ASP C 1 1 2 5933 2 1 9 ASP CA C 11.177 -45.198 12.835 1.00 . B B . 9 ASP CA 1 1 2 5934 2 1 9 ASP CB C 10.254 -45.336 11.624 1.00 . B B . 9 ASP CB 1 1 2 5935 2 1 9 ASP CG C 10.970 -45.063 10.316 1.00 . B B . 9 ASP CG 1 1 2 5936 2 1 9 ASP H H 11.086 -43.090 12.516 1.00 . B B . 9 ASP H 1 1 2 5937 2 1 9 ASP HA H 10.756 -45.653 13.620 1.00 . B B . 9 ASP HA 1 1 2 5938 2 1 9 ASP HB2 H 9.890 -46.267 11.602 1.00 . B B . 9 ASP HB2 1 1 2 5939 2 1 9 ASP HB3 H 9.501 -44.685 11.719 1.00 . B B . 9 ASP HB3 1 1 2 5940 2 1 9 ASP N N 11.363 -43.791 13.173 1.00 . B B . 9 ASP N 1 1 2 5941 2 1 9 ASP O O 12.564 -46.975 12.011 1.00 . B B . 9 ASP O 1 1 2 5942 2 1 9 ASP OD1 O 11.648 -44.019 10.218 1.00 . B B . 9 ASP OD1 1 1 2 5943 2 1 9 ASP OD2 O 10.851 -45.893 9.390 1.00 . B B . 9 ASP OD2 1 1 2 5944 2 1 10 GLU C C 15.641 -46.005 14.016 1.00 . B B . 10 GLU C 1 1 2 5945 2 1 10 GLU CA C 14.942 -45.724 12.690 1.00 . B B . 10 GLU CA 1 1 2 5946 2 1 10 GLU CB C 15.773 -44.744 11.860 1.00 . B B . 10 GLU CB 1 1 2 5947 2 1 10 GLU CD C 16.344 -46.514 10.150 1.00 . B B . 10 GLU CD 1 1 2 5948 2 1 10 GLU CG C 16.870 -45.411 11.048 1.00 . B B . 10 GLU CG 1 1 2 5949 2 1 10 GLU H H 13.497 -44.298 13.343 1.00 . B B . 10 GLU H 1 1 2 5950 2 1 10 GLU HA H 14.855 -46.585 12.189 1.00 . B B . 10 GLU HA 1 1 2 5951 2 1 10 GLU HB2 H 15.161 -44.265 11.231 1.00 . B B . 10 GLU HB2 1 1 2 5952 2 1 10 GLU HB3 H 16.196 -44.084 12.481 1.00 . B B . 10 GLU HB3 1 1 2 5953 2 1 10 GLU HG2 H 17.313 -44.718 10.478 1.00 . B B . 10 GLU HG2 1 1 2 5954 2 1 10 GLU HG3 H 17.540 -45.803 11.678 1.00 . B B . 10 GLU HG3 1 1 2 5955 2 1 10 GLU N N 13.602 -45.193 12.910 1.00 . B B . 10 GLU N 1 1 2 5956 2 1 10 GLU O O 16.412 -45.182 14.509 1.00 . B B . 10 GLU O 1 1 2 5957 2 1 10 GLU OE1 O 15.367 -46.264 9.413 1.00 . B B . 10 GLU OE1 1 1 2 5958 2 1 10 GLU OE2 O 16.909 -47.627 10.184 1.00 . B B . 10 GLU OE2 1 1 2 5959 2 1 11 GLU C C 17.489 -47.483 15.787 1.00 . B B . 11 GLU C 1 1 2 5960 2 1 11 GLU CA C 15.966 -47.560 15.860 1.00 . B B . 11 GLU CA 1 1 2 5961 2 1 11 GLU CB C 15.534 -48.977 16.242 1.00 . B B . 11 GLU CB 1 1 2 5962 2 1 11 GLU CD C 15.230 -50.631 18.127 1.00 . B B . 11 GLU CD 1 1 2 5963 2 1 11 GLU CG C 15.937 -49.377 17.652 1.00 . B B . 11 GLU CG 1 1 2 5964 2 1 11 GLU H H 14.730 -47.799 14.138 1.00 . B B . 11 GLU H 1 1 2 5965 2 1 11 GLU HA H 15.649 -46.922 16.561 1.00 . B B . 11 GLU HA 1 1 2 5966 2 1 11 GLU HB2 H 14.538 -49.034 16.170 1.00 . B B . 11 GLU HB2 1 1 2 5967 2 1 11 GLU HB3 H 15.953 -49.619 15.600 1.00 . B B . 11 GLU HB3 1 1 2 5968 2 1 11 GLU HG2 H 16.924 -49.540 17.669 1.00 . B B . 11 GLU HG2 1 1 2 5969 2 1 11 GLU HG3 H 15.712 -48.627 18.274 1.00 . B B . 11 GLU HG3 1 1 2 5970 2 1 11 GLU N N 15.365 -47.172 14.589 1.00 . B B . 11 GLU N 1 1 2 5971 2 1 11 GLU O O 18.162 -47.324 16.805 1.00 . B B . 11 GLU O 1 1 2 5972 2 1 11 GLU OE1 O 14.096 -50.516 18.636 1.00 . B B . 11 GLU OE1 1 1 2 5973 2 1 11 GLU OE2 O 15.811 -51.728 17.989 1.00 . B B . 11 GLU OE2 1 1 2 5974 2 1 12 SER C C 20.020 -46.175 14.748 1.00 . B B . 12 SER C 1 1 2 5975 2 1 12 SER CA C 19.466 -47.545 14.369 1.00 . B B . 12 SER CA 1 1 2 5976 2 1 12 SER CB C 19.806 -47.859 12.911 1.00 . B B . 12 SER CB 1 1 2 5977 2 1 12 SER H H 17.423 -47.721 13.786 1.00 . B B . 12 SER H 1 1 2 5978 2 1 12 SER HA H 19.889 -48.233 14.959 1.00 . B B . 12 SER HA 1 1 2 5979 2 1 12 SER HB2 H 19.239 -48.622 12.601 1.00 . B B . 12 SER HB2 1 1 2 5980 2 1 12 SER HB3 H 19.616 -47.053 12.351 1.00 . B B . 12 SER HB3 1 1 2 5981 2 1 12 SER HG H 21.367 -48.410 11.809 1.00 . B B . 12 SER HG 1 1 2 5982 2 1 12 SER N N 18.024 -47.597 14.575 1.00 . B B . 12 SER N 1 1 2 5983 2 1 12 SER O O 21.087 -46.070 15.355 1.00 . B B . 12 SER O 1 1 2 5984 2 1 12 SER OG O 21.172 -48.210 12.769 1.00 . B B . 12 SER OG 1 1 2 5985 2 1 13 ILE C C 19.446 -43.421 16.152 1.00 . B B . 13 ILE C 1 1 2 5986 2 1 13 ILE CA C 19.704 -43.763 14.689 1.00 . B B . 13 ILE CA 1 1 2 5987 2 1 13 ILE CB C 18.974 -42.741 13.798 1.00 . B B . 13 ILE CB 1 1 2 5988 2 1 13 ILE CD1 C 21.023 -42.241 12.373 1.00 . B B . 13 ILE CD1 1 1 2 5989 2 1 13 ILE CG1 C 19.589 -42.721 12.397 1.00 . B B . 13 ILE CG1 1 1 2 5990 2 1 13 ILE CG2 C 19.030 -41.356 14.426 1.00 . B B . 13 ILE CG2 1 1 2 5991 2 1 13 ILE H H 18.431 -45.277 13.894 1.00 . B B . 13 ILE H 1 1 2 5992 2 1 13 ILE HA H 20.686 -43.713 14.506 1.00 . B B . 13 ILE HA 1 1 2 5993 2 1 13 ILE HB H 18.015 -43.014 13.718 1.00 . B B . 13 ILE HB 1 1 2 5994 2 1 13 ILE HD11 H 21.069 -41.309 12.733 1.00 . B B . 13 ILE HD11 1 1 2 5995 2 1 13 ILE HD12 H 21.363 -42.252 11.433 1.00 . B B . 13 ILE HD12 1 1 2 5996 2 1 13 ILE HD13 H 21.586 -42.844 12.938 1.00 . B B . 13 ILE HD13 1 1 2 5997 2 1 13 ILE HG12 H 19.560 -43.649 12.026 1.00 . B B . 13 ILE HG12 1 1 2 5998 2 1 13 ILE HG13 H 19.043 -42.114 11.820 1.00 . B B . 13 ILE HG13 1 1 2 5999 2 1 13 ILE HG21 H 18.553 -40.703 13.838 1.00 . B B . 13 ILE HG21 1 1 2 6000 2 1 13 ILE HG22 H 19.984 -41.075 14.530 1.00 . B B . 13 ILE HG22 1 1 2 6001 2 1 13 ILE HG23 H 18.590 -41.379 15.324 1.00 . B B . 13 ILE HG23 1 1 2 6002 2 1 13 ILE N N 19.288 -45.127 14.386 1.00 . B B . 13 ILE N 1 1 2 6003 2 1 13 ILE O O 20.362 -43.045 16.885 1.00 . B B . 13 ILE O 1 1 2 6004 2 1 14 THR C C 18.753 -43.944 18.937 1.00 . B B . 14 THR C 1 1 2 6005 2 1 14 THR CA C 17.813 -43.263 17.950 1.00 . B B . 14 THR CA 1 1 2 6006 2 1 14 THR CB C 16.368 -43.711 18.242 1.00 . B B . 14 THR CB 1 1 2 6007 2 1 14 THR CG2 C 15.372 -42.872 17.457 1.00 . B B . 14 THR CG2 1 1 2 6008 2 1 14 THR H H 17.492 -43.866 15.930 1.00 . B B . 14 THR H 1 1 2 6009 2 1 14 THR HA H 17.877 -42.272 18.063 1.00 . B B . 14 THR HA 1 1 2 6010 2 1 14 THR HB H 16.192 -43.584 19.218 1.00 . B B . 14 THR HB 1 1 2 6011 2 1 14 THR HG1 H 15.266 -45.376 18.096 1.00 . B B . 14 THR HG1 1 1 2 6012 2 1 14 THR HG21 H 15.469 -41.911 17.715 1.00 . B B . 14 THR HG21 1 1 2 6013 2 1 14 THR HG22 H 14.443 -43.179 17.661 1.00 . B B . 14 THR HG22 1 1 2 6014 2 1 14 THR HG23 H 15.549 -42.974 16.478 1.00 . B B . 14 THR HG23 1 1 2 6015 2 1 14 THR N N 18.192 -43.556 16.573 1.00 . B B . 14 THR N 1 1 2 6016 2 1 14 THR O O 19.067 -43.392 19.992 1.00 . B B . 14 THR O 1 1 2 6017 2 1 14 THR OG1 O 16.206 -45.093 17.904 1.00 . B B . 14 THR OG1 1 1 2 6018 2 1 15 SER C C 21.389 -45.121 19.707 1.00 . B B . 15 SER C 1 1 2 6019 2 1 15 SER CA C 20.106 -45.903 19.445 1.00 . B B . 15 SER CA 1 1 2 6020 2 1 15 SER CB C 20.439 -47.252 18.804 1.00 . B B . 15 SER CB 1 1 2 6021 2 1 15 SER H H 18.913 -45.539 17.714 1.00 . B B . 15 SER H 1 1 2 6022 2 1 15 SER HA H 19.647 -46.061 20.319 1.00 . B B . 15 SER HA 1 1 2 6023 2 1 15 SER HB2 H 19.588 -47.738 18.604 1.00 . B B . 15 SER HB2 1 1 2 6024 2 1 15 SER HB3 H 20.941 -47.095 17.954 1.00 . B B . 15 SER HB3 1 1 2 6025 2 1 15 SER HG H 21.436 -48.919 19.229 1.00 . B B . 15 SER HG 1 1 2 6026 2 1 15 SER N N 19.202 -45.145 18.587 1.00 . B B . 15 SER N 1 1 2 6027 2 1 15 SER O O 21.824 -44.987 20.851 1.00 . B B . 15 SER O 1 1 2 6028 2 1 15 SER OG O 21.232 -48.045 19.670 1.00 . B B . 15 SER OG 1 1 2 6029 2 1 16 SER C C 22.982 -42.520 19.475 1.00 . B B . 16 SER C 1 1 2 6030 2 1 16 SER CA C 23.226 -43.841 18.752 1.00 . B B . 16 SER CA 1 1 2 6031 2 1 16 SER CB C 23.815 -43.576 17.365 1.00 . B B . 16 SER CB 1 1 2 6032 2 1 16 SER H H 21.585 -44.749 17.736 1.00 . B B . 16 SER H 1 1 2 6033 2 1 16 SER HA H 23.878 -44.379 19.286 1.00 . B B . 16 SER HA 1 1 2 6034 2 1 16 SER HB2 H 23.996 -44.450 16.915 1.00 . B B . 16 SER HB2 1 1 2 6035 2 1 16 SER HB3 H 23.156 -43.052 16.825 1.00 . B B . 16 SER HB3 1 1 2 6036 2 1 16 SER HG H 25.389 -42.683 16.539 1.00 . B B . 16 SER HG 1 1 2 6037 2 1 16 SER N N 21.990 -44.607 18.639 1.00 . B B . 16 SER N 1 1 2 6038 2 1 16 SER O O 23.640 -42.212 20.470 1.00 . B B . 16 SER O 1 1 2 6039 2 1 16 SER OG O 25.025 -42.843 17.457 1.00 . B B . 16 SER OG 1 1 2 6040 2 1 17 LEU C C 21.308 -40.615 21.029 1.00 . B B . 17 LEU C 1 1 2 6041 2 1 17 LEU CA C 21.700 -40.453 19.564 1.00 . B B . 17 LEU CA 1 1 2 6042 2 1 17 LEU CB C 20.560 -39.789 18.790 1.00 . B B . 17 LEU CB 1 1 2 6043 2 1 17 LEU CD1 C 22.254 -39.494 16.966 1.00 . B B . 17 LEU CD1 1 1 2 6044 2 1 17 LEU CD2 C 19.853 -38.932 16.543 1.00 . B B . 17 LEU CD2 1 1 2 6045 2 1 17 LEU CG C 20.970 -38.954 17.577 1.00 . B B . 17 LEU CG 1 1 2 6046 2 1 17 LEU H H 21.532 -42.048 18.158 1.00 . B B . 17 LEU H 1 1 2 6047 2 1 17 LEU HA H 22.512 -39.871 19.516 1.00 . B B . 17 LEU HA 1 1 2 6048 2 1 17 LEU HB2 H 19.946 -40.511 18.471 1.00 . B B . 17 LEU HB2 1 1 2 6049 2 1 17 LEU HB3 H 20.070 -39.189 19.422 1.00 . B B . 17 LEU HB3 1 1 2 6050 2 1 17 LEU HD11 H 22.507 -38.937 16.175 1.00 . B B . 17 LEU HD11 1 1 2 6051 2 1 17 LEU HD12 H 22.113 -40.440 16.675 1.00 . B B . 17 LEU HD12 1 1 2 6052 2 1 17 LEU HD13 H 22.987 -39.460 17.645 1.00 . B B . 17 LEU HD13 1 1 2 6053 2 1 17 LEU HD21 H 19.657 -39.866 16.243 1.00 . B B . 17 LEU HD21 1 1 2 6054 2 1 17 LEU HD22 H 20.136 -38.383 15.757 1.00 . B B . 17 LEU HD22 1 1 2 6055 2 1 17 LEU HD23 H 19.030 -38.533 16.949 1.00 . B B . 17 LEU HD23 1 1 2 6056 2 1 17 LEU HG H 21.137 -38.016 17.881 1.00 . B B . 17 LEU HG 1 1 2 6057 2 1 17 LEU N N 22.032 -41.742 18.968 1.00 . B B . 17 LEU N 1 1 2 6058 2 1 17 LEU O O 21.422 -39.679 21.821 1.00 . B B . 17 LEU O 1 1 2 6059 2 1 18 SER C C 21.651 -42.248 23.665 1.00 . B B . 18 SER C 1 1 2 6060 2 1 18 SER CA C 20.437 -42.095 22.754 1.00 . B B . 18 SER CA 1 1 2 6061 2 1 18 SER CB C 19.588 -43.367 22.801 1.00 . B B . 18 SER CB 1 1 2 6062 2 1 18 SER H H 20.780 -42.531 20.695 1.00 . B B . 18 SER H 1 1 2 6063 2 1 18 SER HA H 19.890 -41.324 23.080 1.00 . B B . 18 SER HA 1 1 2 6064 2 1 18 SER HB2 H 19.887 -43.986 22.075 1.00 . B B . 18 SER HB2 1 1 2 6065 2 1 18 SER HB3 H 19.712 -43.809 23.689 1.00 . B B . 18 SER HB3 1 1 2 6066 2 1 18 SER HG H 17.683 -43.917 22.654 1.00 . B B . 18 SER HG 1 1 2 6067 2 1 18 SER N N 20.847 -41.810 21.384 1.00 . B B . 18 SER N 1 1 2 6068 2 1 18 SER O O 21.590 -41.943 24.856 1.00 . B B . 18 SER O 1 1 2 6069 2 1 18 SER OG O 18.214 -43.071 22.619 1.00 . B B . 18 SER OG 1 1 2 6070 2 1 19 ALA C C 24.584 -41.575 24.273 1.00 . B B . 19 ALA C 1 1 2 6071 2 1 19 ALA CA C 23.985 -42.913 23.853 1.00 . B B . 19 ALA CA 1 1 2 6072 2 1 19 ALA CB C 24.990 -43.711 23.036 1.00 . B B . 19 ALA CB 1 1 2 6073 2 1 19 ALA H H 22.741 -42.953 22.122 1.00 . B B . 19 ALA H 1 1 2 6074 2 1 19 ALA HA H 23.763 -43.426 24.682 1.00 . B B . 19 ALA HA 1 1 2 6075 2 1 19 ALA HB1 H 24.603 -44.605 22.812 1.00 . B B . 19 ALA HB1 1 1 2 6076 2 1 19 ALA HB2 H 25.828 -43.835 23.567 1.00 . B B . 19 ALA HB2 1 1 2 6077 2 1 19 ALA HB3 H 25.200 -43.218 22.192 1.00 . B B . 19 ALA HB3 1 1 2 6078 2 1 19 ALA N N 22.755 -42.722 23.095 1.00 . B B . 19 ALA N 1 1 2 6079 2 1 19 ALA O O 24.989 -41.400 25.423 1.00 . B B . 19 ALA O 1 1 2 6080 2 1 20 ILE C C 24.276 -38.521 24.537 1.00 . B B . 20 ILE C 1 1 2 6081 2 1 20 ILE CA C 25.189 -39.314 23.609 1.00 . B B . 20 ILE CA 1 1 2 6082 2 1 20 ILE CB C 25.403 -38.514 22.311 1.00 . B B . 20 ILE CB 1 1 2 6083 2 1 20 ILE CD1 C 27.117 -40.259 21.606 1.00 . B B . 20 ILE CD1 1 1 2 6084 2 1 20 ILE CG1 C 25.919 -39.431 21.199 1.00 . B B . 20 ILE CG1 1 1 2 6085 2 1 20 ILE CG2 C 26.374 -37.367 22.550 1.00 . B B . 20 ILE CG2 1 1 2 6086 2 1 20 ILE H H 24.295 -40.841 22.419 1.00 . B B . 20 ILE H 1 1 2 6087 2 1 20 ILE HA H 26.073 -39.454 24.055 1.00 . B B . 20 ILE HA 1 1 2 6088 2 1 20 ILE HB H 24.525 -38.131 22.024 1.00 . B B . 20 ILE HB 1 1 2 6089 2 1 20 ILE HD11 H 27.869 -39.653 21.866 1.00 . B B . 20 ILE HD11 1 1 2 6090 2 1 20 ILE HD12 H 27.403 -40.833 20.838 1.00 . B B . 20 ILE HD12 1 1 2 6091 2 1 20 ILE HD13 H 26.873 -40.840 22.383 1.00 . B B . 20 ILE HD13 1 1 2 6092 2 1 20 ILE HG12 H 25.181 -40.052 20.933 1.00 . B B . 20 ILE HG12 1 1 2 6093 2 1 20 ILE HG13 H 26.177 -38.865 20.416 1.00 . B B . 20 ILE HG13 1 1 2 6094 2 1 20 ILE HG21 H 26.504 -36.857 21.700 1.00 . B B . 20 ILE HG21 1 1 2 6095 2 1 20 ILE HG22 H 27.253 -37.732 22.856 1.00 . B B . 20 ILE HG22 1 1 2 6096 2 1 20 ILE HG23 H 26.004 -36.757 23.251 1.00 . B B . 20 ILE HG23 1 1 2 6097 2 1 20 ILE N N 24.639 -40.636 23.335 1.00 . B B . 20 ILE N 1 1 2 6098 2 1 20 ILE O O 24.743 -37.725 25.354 1.00 . B B . 20 ILE O 1 1 2 6099 2 1 21 LEU C C 22.138 -38.449 26.702 1.00 . B B . 21 LEU C 1 1 2 6100 2 1 21 LEU CA C 21.993 -38.049 25.237 1.00 . B B . 21 LEU CA 1 1 2 6101 2 1 21 LEU CB C 20.575 -38.357 24.751 1.00 . B B . 21 LEU CB 1 1 2 6102 2 1 21 LEU CD1 C 19.173 -37.112 23.088 1.00 . B B . 21 LEU CD1 1 1 2 6103 2 1 21 LEU CD2 C 18.491 -37.178 25.494 1.00 . B B . 21 LEU CD2 1 1 2 6104 2 1 21 LEU CG C 19.666 -37.149 24.526 1.00 . B B . 21 LEU CG 1 1 2 6105 2 1 21 LEU H H 22.656 -39.402 23.726 1.00 . B B . 21 LEU H 1 1 2 6106 2 1 21 LEU HA H 22.160 -37.066 25.159 1.00 . B B . 21 LEU HA 1 1 2 6107 2 1 21 LEU HB2 H 20.649 -38.849 23.884 1.00 . B B . 21 LEU HB2 1 1 2 6108 2 1 21 LEU HB3 H 20.139 -38.945 25.433 1.00 . B B . 21 LEU HB3 1 1 2 6109 2 1 21 LEU HD11 H 18.581 -36.317 22.959 1.00 . B B . 21 LEU HD11 1 1 2 6110 2 1 21 LEU HD12 H 18.658 -37.946 22.890 1.00 . B B . 21 LEU HD12 1 1 2 6111 2 1 21 LEU HD13 H 19.955 -37.049 22.468 1.00 . B B . 21 LEU HD13 1 1 2 6112 2 1 21 LEU HD21 H 17.961 -38.014 25.351 1.00 . B B . 21 LEU HD21 1 1 2 6113 2 1 21 LEU HD22 H 17.907 -36.382 25.334 1.00 . B B . 21 LEU HD22 1 1 2 6114 2 1 21 LEU HD23 H 18.832 -37.157 26.434 1.00 . B B . 21 LEU HD23 1 1 2 6115 2 1 21 LEU HG H 20.196 -36.319 24.698 1.00 . B B . 21 LEU HG 1 1 2 6116 2 1 21 LEU N N 22.973 -38.743 24.408 1.00 . B B . 21 LEU N 1 1 2 6117 2 1 21 LEU O O 22.235 -37.594 27.581 1.00 . B B . 21 LEU O 1 1 2 6118 2 1 22 GLU C C 23.659 -39.918 28.892 1.00 . B B . 22 GLU C 1 1 2 6119 2 1 22 GLU CA C 22.291 -40.267 28.313 1.00 . B B . 22 GLU CA 1 1 2 6120 2 1 22 GLU CB C 22.087 -41.783 28.333 1.00 . B B . 22 GLU CB 1 1 2 6121 2 1 22 GLU CD C 21.755 -42.896 30.576 1.00 . B B . 22 GLU CD 1 1 2 6122 2 1 22 GLU CG C 21.088 -42.250 29.378 1.00 . B B . 22 GLU CG 1 1 2 6123 2 1 22 GLU H H 22.073 -40.399 26.196 1.00 . B B . 22 GLU H 1 1 2 6124 2 1 22 GLU HA H 21.588 -39.836 28.879 1.00 . B B . 22 GLU HA 1 1 2 6125 2 1 22 GLU HB2 H 21.759 -42.069 27.433 1.00 . B B . 22 GLU HB2 1 1 2 6126 2 1 22 GLU HB3 H 22.968 -42.218 28.522 1.00 . B B . 22 GLU HB3 1 1 2 6127 2 1 22 GLU HG2 H 20.561 -41.460 29.692 1.00 . B B . 22 GLU HG2 1 1 2 6128 2 1 22 GLU HG3 H 20.472 -42.916 28.957 1.00 . B B . 22 GLU HG3 1 1 2 6129 2 1 22 GLU N N 22.155 -39.754 26.955 1.00 . B B . 22 GLU N 1 1 2 6130 2 1 22 GLU O O 23.847 -39.917 30.108 1.00 . B B . 22 GLU O 1 1 2 6131 2 1 22 GLU OE1 O 22.286 -44.016 30.428 1.00 . B B . 22 GLU OE1 1 1 2 6132 2 1 22 GLU OE2 O 21.747 -42.280 31.663 1.00 . B B . 22 GLU OE2 1 1 2 6133 2 1 23 GLU C C 25.987 -37.900 29.095 1.00 . B B . 23 GLU C 1 1 2 6134 2 1 23 GLU CA C 25.961 -39.276 28.435 1.00 . B B . 23 GLU CA 1 1 2 6135 2 1 23 GLU CB C 26.916 -39.298 27.240 1.00 . B B . 23 GLU CB 1 1 2 6136 2 1 23 GLU CD C 29.288 -38.725 26.586 1.00 . B B . 23 GLU CD 1 1 2 6137 2 1 23 GLU CG C 28.050 -38.293 27.348 1.00 . B B . 23 GLU CG 1 1 2 6138 2 1 23 GLU H H 24.394 -39.642 27.035 1.00 . B B . 23 GLU H 1 1 2 6139 2 1 23 GLU HA H 26.260 -39.955 29.105 1.00 . B B . 23 GLU HA 1 1 2 6140 2 1 23 GLU HB2 H 27.311 -40.214 27.168 1.00 . B B . 23 GLU HB2 1 1 2 6141 2 1 23 GLU HB3 H 26.392 -39.095 26.413 1.00 . B B . 23 GLU HB3 1 1 2 6142 2 1 23 GLU HG2 H 27.737 -37.417 26.980 1.00 . B B . 23 GLU HG2 1 1 2 6143 2 1 23 GLU HG3 H 28.290 -38.184 28.313 1.00 . B B . 23 GLU HG3 1 1 2 6144 2 1 23 GLU N N 24.610 -39.624 28.011 1.00 . B B . 23 GLU N 1 1 2 6145 2 1 23 GLU O O 26.639 -37.705 30.120 1.00 . B B . 23 GLU O 1 1 2 6146 2 1 23 GLU OE1 O 29.222 -38.798 25.340 1.00 . B B . 23 GLU OE1 1 1 2 6147 2 1 23 GLU OE2 O 30.321 -38.992 27.233 1.00 . B B . 23 GLU OE2 1 1 2 6148 2 1 24 GLU C C 24.247 -35.509 30.204 1.00 . B B . 24 GLU C 1 1 2 6149 2 1 24 GLU CA C 25.215 -35.593 29.027 1.00 . B B . 24 GLU CA 1 1 2 6150 2 1 24 GLU CB C 24.791 -34.613 27.932 1.00 . B B . 24 GLU CB 1 1 2 6151 2 1 24 GLU CD C 27.199 -34.086 27.380 1.00 . B B . 24 GLU CD 1 1 2 6152 2 1 24 GLU CG C 25.828 -34.439 26.835 1.00 . B B . 24 GLU CG 1 1 2 6153 2 1 24 GLU H H 24.764 -37.173 27.667 1.00 . B B . 24 GLU H 1 1 2 6154 2 1 24 GLU HA H 26.129 -35.346 29.349 1.00 . B B . 24 GLU HA 1 1 2 6155 2 1 24 GLU HB2 H 23.946 -34.949 27.517 1.00 . B B . 24 GLU HB2 1 1 2 6156 2 1 24 GLU HB3 H 24.624 -33.722 28.353 1.00 . B B . 24 GLU HB3 1 1 2 6157 2 1 24 GLU HG2 H 25.898 -35.294 26.322 1.00 . B B . 24 GLU HG2 1 1 2 6158 2 1 24 GLU HG3 H 25.528 -33.707 26.224 1.00 . B B . 24 GLU HG3 1 1 2 6159 2 1 24 GLU N N 25.273 -36.951 28.498 1.00 . B B . 24 GLU N 1 1 2 6160 2 1 24 GLU O O 24.015 -34.433 30.755 1.00 . B B . 24 GLU O 1 1 2 6161 2 1 24 GLU OE1 O 27.311 -33.064 28.089 1.00 . B B . 24 GLU OE1 1 1 2 6162 2 1 24 GLU OE2 O 28.159 -34.832 27.096 1.00 . B B . 24 GLU OE2 1 1 2 6163 2 1 25 GLY C C 21.304 -36.601 31.232 1.00 . B B . 25 GLY C 1 1 2 6164 2 1 25 GLY CA C 22.747 -36.686 31.690 1.00 . B B . 25 GLY CA 1 1 2 6165 2 1 25 GLY H H 23.909 -37.498 30.100 1.00 . B B . 25 GLY H 1 1 2 6166 2 1 25 GLY HA2 H 22.874 -37.542 32.192 1.00 . B B . 25 GLY HA2 1 1 2 6167 2 1 25 GLY HA3 H 22.937 -35.913 32.295 1.00 . B B . 25 GLY HA3 1 1 2 6168 2 1 25 GLY N N 23.684 -36.652 30.583 1.00 . B B . 25 GLY N 1 1 2 6169 2 1 25 GLY O O 20.381 -36.746 32.034 1.00 . B B . 25 GLY O 1 1 2 6170 2 1 26 TYR C C 19.075 -37.614 29.354 1.00 . B B . 26 TYR C 1 1 2 6171 2 1 26 TYR CA C 19.768 -36.254 29.377 1.00 . B B . 26 TYR CA 1 1 2 6172 2 1 26 TYR CB C 19.831 -35.677 27.962 1.00 . B B . 26 TYR CB 1 1 2 6173 2 1 26 TYR CD1 C 21.117 -33.725 28.918 1.00 . B B . 26 TYR CD1 1 1 2 6174 2 1 26 TYR CD2 C 21.374 -34.214 26.600 1.00 . B B . 26 TYR CD2 1 1 2 6175 2 1 26 TYR CE1 C 21.994 -32.664 28.796 1.00 . B B . 26 TYR CE1 1 1 2 6176 2 1 26 TYR CE2 C 22.253 -33.157 26.469 1.00 . B B . 26 TYR CE2 1 1 2 6177 2 1 26 TYR CG C 20.792 -34.518 27.824 1.00 . B B . 26 TYR CG 1 1 2 6178 2 1 26 TYR CZ C 22.559 -32.384 27.570 1.00 . B B . 26 TYR CZ 1 1 2 6179 2 1 26 TYR H H 21.901 -36.256 29.339 1.00 . B B . 26 TYR H 1 1 2 6180 2 1 26 TYR HA H 19.237 -35.637 29.958 1.00 . B B . 26 TYR HA 1 1 2 6181 2 1 26 TYR HB2 H 20.119 -36.403 27.337 1.00 . B B . 26 TYR HB2 1 1 2 6182 2 1 26 TYR HB3 H 18.917 -35.361 27.708 1.00 . B B . 26 TYR HB3 1 1 2 6183 2 1 26 TYR HD1 H 20.709 -33.926 29.809 1.00 . B B . 26 TYR HD1 1 1 2 6184 2 1 26 TYR HD2 H 21.153 -34.771 25.799 1.00 . B B . 26 TYR HD2 1 1 2 6185 2 1 26 TYR HE1 H 22.218 -32.102 29.593 1.00 . B B . 26 TYR HE1 1 1 2 6186 2 1 26 TYR HE2 H 22.665 -32.953 25.581 1.00 . B B . 26 TYR HE2 1 1 2 6187 2 1 26 TYR HH H 23.747 -31.267 26.497 1.00 . B B . 26 TYR HH 1 1 2 6188 2 1 26 TYR N N 21.109 -36.363 29.940 1.00 . B B . 26 TYR N 1 1 2 6189 2 1 26 TYR O O 19.710 -38.651 29.548 1.00 . B B . 26 TYR O 1 1 2 6190 2 1 26 TYR OH O 23.433 -31.329 27.444 1.00 . B B . 26 TYR OH 1 1 2 6191 2 1 27 HIS C C 16.419 -39.056 27.663 1.00 . B B . 27 HIS C 1 1 2 6192 2 1 27 HIS CA C 16.987 -38.831 29.061 1.00 . B B . 27 HIS CA 1 1 2 6193 2 1 27 HIS CB C 15.852 -38.783 30.084 1.00 . B B . 27 HIS CB 1 1 2 6194 2 1 27 HIS CD2 C 16.628 -39.809 32.336 1.00 . B B . 27 HIS CD2 1 1 2 6195 2 1 27 HIS CE1 C 16.949 -37.944 33.444 1.00 . B B . 27 HIS CE1 1 1 2 6196 2 1 27 HIS CG C 16.325 -38.784 31.505 1.00 . B B . 27 HIS CG 1 1 2 6197 2 1 27 HIS H H 17.309 -36.724 28.961 1.00 . B B . 27 HIS H 1 1 2 6198 2 1 27 HIS HA H 17.594 -39.594 29.283 1.00 . B B . 27 HIS HA 1 1 2 6199 2 1 27 HIS HB2 H 15.321 -37.950 29.928 1.00 . B B . 27 HIS HB2 1 1 2 6200 2 1 27 HIS HB3 H 15.267 -39.582 29.945 1.00 . B B . 27 HIS HB3 1 1 2 6201 2 1 27 HIS HD1 H 16.398 -36.700 31.889 1.00 . B B . 27 HIS HD1 1 1 2 6202 2 1 27 HIS HD2 H 16.580 -40.784 32.117 1.00 . B B . 27 HIS HD2 1 1 2 6203 2 1 27 HIS HE1 H 17.175 -37.296 34.171 1.00 . B B . 27 HIS HE1 1 1 2 6204 2 1 27 HIS N N 17.768 -37.600 29.112 1.00 . B B . 27 HIS N 1 1 2 6205 2 1 27 HIS ND1 N 16.536 -37.630 32.230 1.00 . B B . 27 HIS ND1 1 1 2 6206 2 1 27 HIS NE2 N 17.013 -39.261 33.535 1.00 . B B . 27 HIS NE2 1 1 2 6207 2 1 27 HIS O O 15.306 -38.638 27.344 1.00 . B B . 27 HIS O 1 1 2 6208 2 1 28 PRO C C 15.670 -41.054 25.365 1.00 . B B . 28 PRO C 1 1 2 6209 2 1 28 PRO CA C 16.796 -40.028 25.431 1.00 . B B . 28 PRO CA 1 1 2 6210 2 1 28 PRO CB C 18.072 -40.593 24.800 1.00 . B B . 28 PRO CB 1 1 2 6211 2 1 28 PRO CD C 18.540 -40.260 27.120 1.00 . B B . 28 PRO CD 1 1 2 6212 2 1 28 PRO CG C 18.847 -41.146 25.945 1.00 . B B . 28 PRO CG 1 1 2 6213 2 1 28 PRO HA H 16.439 -39.219 24.964 1.00 . B B . 28 PRO HA 1 1 2 6214 2 1 28 PRO HB2 H 17.851 -41.314 24.143 1.00 . B B . 28 PRO HB2 1 1 2 6215 2 1 28 PRO HB3 H 18.588 -39.870 24.341 1.00 . B B . 28 PRO HB3 1 1 2 6216 2 1 28 PRO HD2 H 18.528 -40.785 27.971 1.00 . B B . 28 PRO HD2 1 1 2 6217 2 1 28 PRO HD3 H 19.208 -39.520 27.194 1.00 . B B . 28 PRO HD3 1 1 2 6218 2 1 28 PRO HG2 H 18.563 -42.086 26.135 1.00 . B B . 28 PRO HG2 1 1 2 6219 2 1 28 PRO HG3 H 19.826 -41.128 25.743 1.00 . B B . 28 PRO HG3 1 1 2 6220 2 1 28 PRO N N 17.201 -39.732 26.808 1.00 . B B . 28 PRO N 1 1 2 6221 2 1 28 PRO O O 15.613 -41.980 26.173 1.00 . B B . 28 PRO O 1 1 2 6222 2 1 29 ASP C C 13.488 -42.185 22.759 1.00 . B B . 29 ASP C 1 1 2 6223 2 1 29 ASP CA C 13.651 -41.795 24.225 1.00 . B B . 29 ASP CA 1 1 2 6224 2 1 29 ASP CB C 12.363 -41.153 24.741 1.00 . B B . 29 ASP CB 1 1 2 6225 2 1 29 ASP CG C 11.791 -41.884 25.940 1.00 . B B . 29 ASP CG 1 1 2 6226 2 1 29 ASP H H 14.877 -40.108 23.771 1.00 . B B . 29 ASP H 1 1 2 6227 2 1 29 ASP HA H 13.838 -42.623 24.754 1.00 . B B . 29 ASP HA 1 1 2 6228 2 1 29 ASP HB2 H 12.559 -40.208 25.005 1.00 . B B . 29 ASP HB2 1 1 2 6229 2 1 29 ASP HB3 H 11.684 -41.161 24.007 1.00 . B B . 29 ASP HB3 1 1 2 6230 2 1 29 ASP N N 14.776 -40.882 24.397 1.00 . B B . 29 ASP N 1 1 2 6231 2 1 29 ASP O O 14.001 -41.512 21.865 1.00 . B B . 29 ASP O 1 1 2 6232 2 1 29 ASP OD1 O 12.478 -41.942 26.981 1.00 . B B . 29 ASP OD1 1 1 2 6233 2 1 29 ASP OD2 O 10.658 -42.399 25.837 1.00 . B B . 29 ASP OD2 1 1 2 6234 2 1 30 THR C C 11.055 -43.973 20.900 1.00 . B B . 30 THR C 1 1 2 6235 2 1 30 THR CA C 12.541 -43.760 21.164 1.00 . B B . 30 THR CA 1 1 2 6236 2 1 30 THR CB C 13.292 -45.080 20.902 1.00 . B B . 30 THR CB 1 1 2 6237 2 1 30 THR CG2 C 14.752 -44.962 21.312 1.00 . B B . 30 THR CG2 1 1 2 6238 2 1 30 THR H H 12.377 -43.782 23.290 1.00 . B B . 30 THR H 1 1 2 6239 2 1 30 THR HA H 12.890 -43.057 20.544 1.00 . B B . 30 THR HA 1 1 2 6240 2 1 30 THR HB H 13.251 -45.275 19.922 1.00 . B B . 30 THR HB 1 1 2 6241 2 1 30 THR HG1 H 13.165 -47.000 21.451 1.00 . B B . 30 THR HG1 1 1 2 6242 2 1 30 THR HG21 H 15.189 -44.233 20.785 1.00 . B B . 30 THR HG21 1 1 2 6243 2 1 30 THR HG22 H 15.220 -45.828 21.134 1.00 . B B . 30 THR HG22 1 1 2 6244 2 1 30 THR HG23 H 14.809 -44.748 22.287 1.00 . B B . 30 THR HG23 1 1 2 6245 2 1 30 THR N N 12.770 -43.278 22.520 1.00 . B B . 30 THR N 1 1 2 6246 2 1 30 THR O O 10.312 -44.398 21.784 1.00 . B B . 30 THR O 1 1 2 6247 2 1 30 THR OG1 O 12.672 -46.148 21.626 1.00 . B B . 30 THR OG1 1 1 2 6248 2 1 31 ALA C C 9.095 -44.096 17.799 1.00 . B B . 31 ALA C 1 1 2 6249 2 1 31 ALA CA C 9.230 -43.838 19.296 1.00 . B B . 31 ALA CA 1 1 2 6250 2 1 31 ALA CB C 8.428 -42.608 19.695 1.00 . B B . 31 ALA CB 1 1 2 6251 2 1 31 ALA H H 11.280 -43.333 19.002 1.00 . B B . 31 ALA H 1 1 2 6252 2 1 31 ALA HA H 8.866 -44.633 19.781 1.00 . B B . 31 ALA HA 1 1 2 6253 2 1 31 ALA HB1 H 8.483 -42.480 20.685 1.00 . B B . 31 ALA HB1 1 1 2 6254 2 1 31 ALA HB2 H 7.472 -42.732 19.428 1.00 . B B . 31 ALA HB2 1 1 2 6255 2 1 31 ALA HB3 H 8.801 -41.803 19.234 1.00 . B B . 31 ALA HB3 1 1 2 6256 2 1 31 ALA N N 10.627 -43.676 19.677 1.00 . B B . 31 ALA N 1 1 2 6257 2 1 31 ALA O O 9.528 -43.288 16.977 1.00 . B B . 31 ALA O 1 1 2 6258 2 1 32 LYS C C 6.965 -45.074 15.533 1.00 . B B . 32 LYS C 1 1 2 6259 2 1 32 LYS CA C 8.301 -45.595 16.053 1.00 . B B . 32 LYS CA 1 1 2 6260 2 1 32 LYS CB C 8.367 -47.115 15.888 1.00 . B B . 32 LYS CB 1 1 2 6261 2 1 32 LYS CD C 6.634 -48.529 17.031 1.00 . B B . 32 LYS CD 1 1 2 6262 2 1 32 LYS CE C 6.328 -47.580 18.179 1.00 . B B . 32 LYS CE 1 1 2 6263 2 1 32 LYS CG C 7.003 -47.773 15.766 1.00 . B B . 32 LYS CG 1 1 2 6264 2 1 32 LYS H H 8.166 -45.846 18.166 1.00 . B B . 32 LYS H 1 1 2 6265 2 1 32 LYS HA H 9.035 -45.175 15.519 1.00 . B B . 32 LYS HA 1 1 2 6266 2 1 32 LYS HB2 H 8.892 -47.321 15.062 1.00 . B B . 32 LYS HB2 1 1 2 6267 2 1 32 LYS HB3 H 8.833 -47.499 16.685 1.00 . B B . 32 LYS HB3 1 1 2 6268 2 1 32 LYS HD2 H 5.827 -49.090 16.850 1.00 . B B . 32 LYS HD2 1 1 2 6269 2 1 32 LYS HD3 H 7.399 -49.118 17.292 1.00 . B B . 32 LYS HD3 1 1 2 6270 2 1 32 LYS HE2 H 7.159 -47.447 18.719 1.00 . B B . 32 LYS HE2 1 1 2 6271 2 1 32 LYS HE3 H 6.031 -46.703 17.802 1.00 . B B . 32 LYS HE3 1 1 2 6272 2 1 32 LYS HG2 H 6.316 -47.067 15.598 1.00 . B B . 32 LYS HG2 1 1 2 6273 2 1 32 LYS HG3 H 7.019 -48.413 14.998 1.00 . B B . 32 LYS HG3 1 1 2 6274 2 1 32 LYS HZ1 H 4.419 -48.241 18.539 1.00 . B B . 32 LYS HZ1 1 1 2 6275 2 1 32 LYS HZ2 H 5.085 -47.460 19.808 1.00 . B B . 32 LYS HZ2 1 1 2 6276 2 1 32 LYS HZ3 H 5.547 -48.985 19.455 1.00 . B B . 32 LYS HZ3 1 1 2 6277 2 1 32 LYS N N 8.494 -45.229 17.451 1.00 . B B . 32 LYS N 1 1 2 6278 2 1 32 LYS NZ N 5.257 -48.110 19.068 1.00 . B B . 32 LYS NZ 1 1 2 6279 2 1 32 LYS O O 6.694 -45.116 14.332 1.00 . B B . 32 LYS O 1 1 2 6280 2 1 33 THR C C 4.498 -42.793 16.873 1.00 . B B . 33 THR C 1 1 2 6281 2 1 33 THR CA C 4.824 -44.053 16.078 1.00 . B B . 33 THR CA 1 1 2 6282 2 1 33 THR CB C 3.712 -45.093 16.310 1.00 . B B . 33 THR CB 1 1 2 6283 2 1 33 THR CG2 C 3.719 -46.147 15.212 1.00 . B B . 33 THR CG2 1 1 2 6284 2 1 33 THR H H 6.408 -44.575 17.406 1.00 . B B . 33 THR H 1 1 2 6285 2 1 33 THR HA H 4.865 -43.829 15.104 1.00 . B B . 33 THR HA 1 1 2 6286 2 1 33 THR HB H 2.832 -44.619 16.292 1.00 . B B . 33 THR HB 1 1 2 6287 2 1 33 THR HG1 H 3.162 -46.396 17.725 1.00 . B B . 33 THR HG1 1 1 2 6288 2 1 33 THR HG21 H 3.569 -45.707 14.326 1.00 . B B . 33 THR HG21 1 1 2 6289 2 1 33 THR HG22 H 2.991 -46.811 15.382 1.00 . B B . 33 THR HG22 1 1 2 6290 2 1 33 THR HG23 H 4.602 -46.616 15.205 1.00 . B B . 33 THR HG23 1 1 2 6291 2 1 33 THR N N 6.131 -44.582 16.445 1.00 . B B . 33 THR N 1 1 2 6292 2 1 33 THR O O 4.770 -42.715 18.072 1.00 . B B . 33 THR O 1 1 2 6293 2 1 33 THR OG1 O 3.888 -45.723 17.583 1.00 . B B . 33 THR OG1 1 1 2 6294 2 1 34 LEU C C 2.435 -40.763 17.860 1.00 . B B . 34 LEU C 1 1 2 6295 2 1 34 LEU CA C 3.551 -40.551 16.842 1.00 . B B . 34 LEU CA 1 1 2 6296 2 1 34 LEU CB C 3.113 -39.527 15.793 1.00 . B B . 34 LEU CB 1 1 2 6297 2 1 34 LEU CD1 C 3.238 -38.718 13.424 1.00 . B B . 34 LEU CD1 1 1 2 6298 2 1 34 LEU CD2 C 5.294 -38.729 14.849 1.00 . B B . 34 LEU CD2 1 1 2 6299 2 1 34 LEU CG C 3.983 -39.436 14.539 1.00 . B B . 34 LEU CG 1 1 2 6300 2 1 34 LEU H H 3.721 -41.932 15.225 1.00 . B B . 34 LEU H 1 1 2 6301 2 1 34 LEU HA H 4.356 -40.204 17.324 1.00 . B B . 34 LEU HA 1 1 2 6302 2 1 34 LEU HB2 H 2.185 -39.763 15.505 1.00 . B B . 34 LEU HB2 1 1 2 6303 2 1 34 LEU HB3 H 3.109 -38.627 16.228 1.00 . B B . 34 LEU HB3 1 1 2 6304 2 1 34 LEU HD11 H 3.820 -38.667 12.612 1.00 . B B . 34 LEU HD11 1 1 2 6305 2 1 34 LEU HD12 H 3.001 -37.793 13.722 1.00 . B B . 34 LEU HD12 1 1 2 6306 2 1 34 LEU HD13 H 2.402 -39.221 13.203 1.00 . B B . 34 LEU HD13 1 1 2 6307 2 1 34 LEU HD21 H 5.105 -37.805 15.180 1.00 . B B . 34 LEU HD21 1 1 2 6308 2 1 34 LEU HD22 H 5.850 -38.678 14.019 1.00 . B B . 34 LEU HD22 1 1 2 6309 2 1 34 LEU HD23 H 5.790 -39.239 15.552 1.00 . B B . 34 LEU HD23 1 1 2 6310 2 1 34 LEU HG H 4.192 -40.364 14.231 1.00 . B B . 34 LEU HG 1 1 2 6311 2 1 34 LEU N N 3.915 -41.808 16.198 1.00 . B B . 34 LEU N 1 1 2 6312 2 1 34 LEU O O 2.547 -40.347 19.013 1.00 . B B . 34 LEU O 1 1 2 6313 2 1 35 ARG C C 0.696 -42.115 19.685 1.00 . B B . 35 ARG C 1 1 2 6314 2 1 35 ARG CA C 0.226 -41.683 18.299 1.00 . B B . 35 ARG CA 1 1 2 6315 2 1 35 ARG CB C -0.668 -42.765 17.691 1.00 . B B . 35 ARG CB 1 1 2 6316 2 1 35 ARG CD C -0.113 -45.130 18.334 1.00 . B B . 35 ARG CD 1 1 2 6317 2 1 35 ARG CG C 0.083 -44.029 17.305 1.00 . B B . 35 ARG CG 1 1 2 6318 2 1 35 ARG CZ C -0.130 -47.588 18.409 1.00 . B B . 35 ARG CZ 1 1 2 6319 2 1 35 ARG H H 1.331 -41.727 16.476 1.00 . B B . 35 ARG H 1 1 2 6320 2 1 35 ARG HA H -0.301 -40.838 18.392 1.00 . B B . 35 ARG HA 1 1 2 6321 2 1 35 ARG HB2 H -1.371 -43.007 18.360 1.00 . B B . 35 ARG HB2 1 1 2 6322 2 1 35 ARG HB3 H -1.102 -42.392 16.871 1.00 . B B . 35 ARG HB3 1 1 2 6323 2 1 35 ARG HD2 H 0.647 -45.103 18.984 1.00 . B B . 35 ARG HD2 1 1 2 6324 2 1 35 ARG HD3 H -0.973 -44.969 18.819 1.00 . B B . 35 ARG HD3 1 1 2 6325 2 1 35 ARG HE H -0.218 -46.510 16.721 1.00 . B B . 35 ARG HE 1 1 2 6326 2 1 35 ARG HG2 H -0.253 -44.349 16.419 1.00 . B B . 35 ARG HG2 1 1 2 6327 2 1 35 ARG HG3 H 1.058 -43.819 17.236 1.00 . B B . 35 ARG HG3 1 1 2 6328 2 1 35 ARG HH11 H -0.016 -46.684 20.212 1.00 . B B . 35 ARG HH11 1 1 2 6329 2 1 35 ARG HH12 H -0.030 -48.415 20.250 1.00 . B B . 35 ARG HH12 1 1 2 6330 2 1 35 ARG HH21 H -0.235 -48.778 16.778 1.00 . B B . 35 ARG HH21 1 1 2 6331 2 1 35 ARG HH22 H -0.154 -49.606 18.297 1.00 . B B . 35 ARG HH22 1 1 2 6332 2 1 35 ARG N N 1.361 -41.414 17.425 1.00 . B B . 35 ARG N 1 1 2 6333 2 1 35 ARG NE N -0.160 -46.454 17.718 1.00 . B B . 35 ARG NE 1 1 2 6334 2 1 35 ARG NH1 N -0.052 -47.560 19.732 1.00 . B B . 35 ARG NH1 1 1 2 6335 2 1 35 ARG NH2 N -0.177 -48.753 17.776 1.00 . B B . 35 ARG NH2 1 1 2 6336 2 1 35 ARG O O 0.101 -41.743 20.696 1.00 . B B . 35 ARG O 1 1 2 6337 2 1 36 GLU C C 3.010 -42.260 21.742 1.00 . B B . 36 GLU C 1 1 2 6338 2 1 36 GLU CA C 2.315 -43.386 20.984 1.00 . B B . 36 GLU CA 1 1 2 6339 2 1 36 GLU CB C 3.299 -44.530 20.732 1.00 . B B . 36 GLU CB 1 1 2 6340 2 1 36 GLU CD C 3.444 -45.616 23.008 1.00 . B B . 36 GLU CD 1 1 2 6341 2 1 36 GLU CG C 4.181 -44.848 21.928 1.00 . B B . 36 GLU CG 1 1 2 6342 2 1 36 GLU H H 2.205 -43.171 18.864 1.00 . B B . 36 GLU H 1 1 2 6343 2 1 36 GLU HA H 1.557 -43.723 21.543 1.00 . B B . 36 GLU HA 1 1 2 6344 2 1 36 GLU HB2 H 2.777 -45.350 20.497 1.00 . B B . 36 GLU HB2 1 1 2 6345 2 1 36 GLU HB3 H 3.887 -44.278 19.964 1.00 . B B . 36 GLU HB3 1 1 2 6346 2 1 36 GLU HG2 H 4.956 -45.397 21.617 1.00 . B B . 36 GLU HG2 1 1 2 6347 2 1 36 GLU HG3 H 4.515 -43.989 22.317 1.00 . B B . 36 GLU HG3 1 1 2 6348 2 1 36 GLU N N 1.766 -42.903 19.722 1.00 . B B . 36 GLU N 1 1 2 6349 2 1 36 GLU O O 2.889 -42.150 22.962 1.00 . B B . 36 GLU O 1 1 2 6350 2 1 36 GLU OE1 O 2.287 -45.254 23.309 1.00 . B B . 36 GLU OE1 1 1 2 6351 2 1 36 GLU OE2 O 4.024 -46.578 23.553 1.00 . B B . 36 GLU OE2 1 1 2 6352 2 1 37 ALA C C 3.487 -39.221 22.074 1.00 . B B . 37 ALA C 1 1 2 6353 2 1 37 ALA CA C 4.455 -40.306 21.612 1.00 . B B . 37 ALA CA 1 1 2 6354 2 1 37 ALA CB C 5.463 -39.731 20.627 1.00 . B B . 37 ALA CB 1 1 2 6355 2 1 37 ALA H H 3.802 -41.568 20.022 1.00 . B B . 37 ALA H 1 1 2 6356 2 1 37 ALA HA H 4.945 -40.646 22.415 1.00 . B B . 37 ALA HA 1 1 2 6357 2 1 37 ALA HB1 H 6.122 -40.439 20.372 1.00 . B B . 37 ALA HB1 1 1 2 6358 2 1 37 ALA HB2 H 5.945 -38.965 21.052 1.00 . B B . 37 ALA HB2 1 1 2 6359 2 1 37 ALA HB3 H 4.985 -39.411 19.809 1.00 . B B . 37 ALA HB3 1 1 2 6360 2 1 37 ALA N N 3.741 -41.425 21.010 1.00 . B B . 37 ALA N 1 1 2 6361 2 1 37 ALA O O 3.821 -38.405 22.932 1.00 . B B . 37 ALA O 1 1 2 6362 2 1 38 GLU C C 0.598 -38.598 23.171 1.00 . B B . 38 GLU C 1 1 2 6363 2 1 38 GLU CA C 1.274 -38.234 21.852 1.00 . B B . 38 GLU CA 1 1 2 6364 2 1 38 GLU CB C 0.227 -38.127 20.742 1.00 . B B . 38 GLU CB 1 1 2 6365 2 1 38 GLU CD C -0.429 -36.886 18.642 1.00 . B B . 38 GLU CD 1 1 2 6366 2 1 38 GLU CG C 0.711 -37.363 19.521 1.00 . B B . 38 GLU CG 1 1 2 6367 2 1 38 GLU H H 2.078 -39.912 20.808 1.00 . B B . 38 GLU H 1 1 2 6368 2 1 38 GLU HA H 1.726 -37.349 21.960 1.00 . B B . 38 GLU HA 1 1 2 6369 2 1 38 GLU HB2 H -0.027 -39.051 20.456 1.00 . B B . 38 GLU HB2 1 1 2 6370 2 1 38 GLU HB3 H -0.577 -37.659 21.110 1.00 . B B . 38 GLU HB3 1 1 2 6371 2 1 38 GLU HG2 H 1.233 -36.567 19.828 1.00 . B B . 38 GLU HG2 1 1 2 6372 2 1 38 GLU HG3 H 1.302 -37.963 18.982 1.00 . B B . 38 GLU HG3 1 1 2 6373 2 1 38 GLU N N 2.289 -39.220 21.499 1.00 . B B . 38 GLU N 1 1 2 6374 2 1 38 GLU O O 0.356 -37.737 24.017 1.00 . B B . 38 GLU O 1 1 2 6375 2 1 38 GLU OE1 O -1.449 -37.602 18.553 1.00 . B B . 38 GLU OE1 1 1 2 6376 2 1 38 GLU OE2 O -0.302 -35.798 18.042 1.00 . B B . 38 GLU OE2 1 1 2 6377 2 1 39 LYS C C 0.457 -39.984 25.788 1.00 . B B . 39 LYS C 1 1 2 6378 2 1 39 LYS CA C -0.355 -40.361 24.553 1.00 . B B . 39 LYS CA 1 1 2 6379 2 1 39 LYS CB C -0.536 -41.879 24.492 1.00 . B B . 39 LYS CB 1 1 2 6380 2 1 39 LYS CD C -3.039 -41.883 24.706 1.00 . B B . 39 LYS CD 1 1 2 6381 2 1 39 LYS CE C -2.947 -42.435 26.121 1.00 . B B . 39 LYS CE 1 1 2 6382 2 1 39 LYS CG C -1.850 -42.311 23.863 1.00 . B B . 39 LYS CG 1 1 2 6383 2 1 39 LYS H H 0.513 -40.532 22.612 1.00 . B B . 39 LYS H 1 1 2 6384 2 1 39 LYS HA H -1.253 -39.926 24.619 1.00 . B B . 39 LYS HA 1 1 2 6385 2 1 39 LYS HB2 H 0.214 -42.265 23.954 1.00 . B B . 39 LYS HB2 1 1 2 6386 2 1 39 LYS HB3 H -0.498 -42.239 25.424 1.00 . B B . 39 LYS HB3 1 1 2 6387 2 1 39 LYS HD2 H -3.065 -40.884 24.748 1.00 . B B . 39 LYS HD2 1 1 2 6388 2 1 39 LYS HD3 H -3.878 -42.221 24.279 1.00 . B B . 39 LYS HD3 1 1 2 6389 2 1 39 LYS HE2 H -2.777 -43.419 26.074 1.00 . B B . 39 LYS HE2 1 1 2 6390 2 1 39 LYS HE3 H -2.188 -41.988 26.594 1.00 . B B . 39 LYS HE3 1 1 2 6391 2 1 39 LYS HG2 H -1.928 -41.896 22.957 1.00 . B B . 39 LYS HG2 1 1 2 6392 2 1 39 LYS HG3 H -1.856 -43.307 23.775 1.00 . B B . 39 LYS HG3 1 1 2 6393 2 1 39 LYS HZ1 H -4.375 -41.216 26.949 1.00 . B B . 39 LYS HZ1 1 1 2 6394 2 1 39 LYS HZ2 H -4.100 -42.575 27.812 1.00 . B B . 39 LYS HZ2 1 1 2 6395 2 1 39 LYS HZ3 H -4.964 -42.647 26.429 1.00 . B B . 39 LYS HZ3 1 1 2 6396 2 1 39 LYS N N 0.293 -39.880 23.338 1.00 . B B . 39 LYS N 1 1 2 6397 2 1 39 LYS NZ N -4.199 -42.199 26.891 1.00 . B B . 39 LYS NZ 1 1 2 6398 2 1 39 LYS O O -0.078 -39.435 26.752 1.00 . B B . 39 LYS O 1 1 2 6399 2 1 40 LYS C C 2.935 -38.476 26.928 1.00 . B B . 40 LYS C 1 1 2 6400 2 1 40 LYS CA C 2.638 -39.971 26.868 1.00 . B B . 40 LYS CA 1 1 2 6401 2 1 40 LYS CB C 3.945 -40.757 26.740 1.00 . B B . 40 LYS CB 1 1 2 6402 2 1 40 LYS CD C 6.007 -41.242 25.390 1.00 . B B . 40 LYS CD 1 1 2 6403 2 1 40 LYS CE C 5.903 -42.597 24.706 1.00 . B B . 40 LYS CE 1 1 2 6404 2 1 40 LYS CG C 4.665 -40.530 25.422 1.00 . B B . 40 LYS CG 1 1 2 6405 2 1 40 LYS H H 2.127 -40.729 24.941 1.00 . B B . 40 LYS H 1 1 2 6406 2 1 40 LYS HA H 2.177 -40.237 27.715 1.00 . B B . 40 LYS HA 1 1 2 6407 2 1 40 LYS HB2 H 4.554 -40.481 27.484 1.00 . B B . 40 LYS HB2 1 1 2 6408 2 1 40 LYS HB3 H 3.737 -41.732 26.823 1.00 . B B . 40 LYS HB3 1 1 2 6409 2 1 40 LYS HD2 H 6.663 -40.676 24.891 1.00 . B B . 40 LYS HD2 1 1 2 6410 2 1 40 LYS HD3 H 6.326 -41.375 26.328 1.00 . B B . 40 LYS HD3 1 1 2 6411 2 1 40 LYS HE2 H 5.871 -42.458 23.716 1.00 . B B . 40 LYS HE2 1 1 2 6412 2 1 40 LYS HE3 H 6.709 -43.141 24.941 1.00 . B B . 40 LYS HE3 1 1 2 6413 2 1 40 LYS HG2 H 4.095 -40.877 24.677 1.00 . B B . 40 LYS HG2 1 1 2 6414 2 1 40 LYS HG3 H 4.815 -39.549 25.299 1.00 . B B . 40 LYS HG3 1 1 2 6415 2 1 40 LYS HZ1 H 4.707 -43.487 26.117 1.00 . B B . 40 LYS HZ1 1 1 2 6416 2 1 40 LYS HZ2 H 4.648 -44.221 24.659 1.00 . B B . 40 LYS HZ2 1 1 2 6417 2 1 40 LYS HZ3 H 3.870 -42.805 24.892 1.00 . B B . 40 LYS HZ3 1 1 2 6418 2 1 40 LYS N N 1.751 -40.281 25.753 1.00 . B B . 40 LYS N 1 1 2 6419 2 1 40 LYS NZ N 4.682 -43.338 25.128 1.00 . B B . 40 LYS NZ 1 1 2 6420 2 1 40 LYS O O 3.096 -37.909 28.009 1.00 . B B . 40 LYS O 1 1 2 6421 2 1 41 ILE C C 2.281 -35.616 26.513 1.00 . B B . 41 ILE C 1 1 2 6422 2 1 41 ILE CA C 3.280 -36.415 25.682 1.00 . B B . 41 ILE CA 1 1 2 6423 2 1 41 ILE CB C 3.238 -35.913 24.227 1.00 . B B . 41 ILE CB 1 1 2 6424 2 1 41 ILE CD1 C 4.711 -35.471 22.199 1.00 . B B . 41 ILE CD1 1 1 2 6425 2 1 41 ILE CG1 C 4.657 -35.719 23.690 1.00 . B B . 41 ILE CG1 1 1 2 6426 2 1 41 ILE CG2 C 2.450 -34.614 24.137 1.00 . B B . 41 ILE CG2 1 1 2 6427 2 1 41 ILE H H 2.866 -38.361 24.917 1.00 . B B . 41 ILE H 1 1 2 6428 2 1 41 ILE HA H 4.200 -36.277 26.048 1.00 . B B . 41 ILE HA 1 1 2 6429 2 1 41 ILE HB H 2.778 -36.601 23.665 1.00 . B B . 41 ILE HB 1 1 2 6430 2 1 41 ILE HD11 H 4.313 -36.251 21.716 1.00 . B B . 41 ILE HD11 1 1 2 6431 2 1 41 ILE HD12 H 5.662 -35.353 21.914 1.00 . B B . 41 ILE HD12 1 1 2 6432 2 1 41 ILE HD13 H 4.193 -34.644 21.979 1.00 . B B . 41 ILE HD13 1 1 2 6433 2 1 41 ILE HG12 H 5.067 -34.935 24.156 1.00 . B B . 41 ILE HG12 1 1 2 6434 2 1 41 ILE HG13 H 5.187 -36.542 23.893 1.00 . B B . 41 ILE HG13 1 1 2 6435 2 1 41 ILE HG21 H 2.431 -34.300 23.188 1.00 . B B . 41 ILE HG21 1 1 2 6436 2 1 41 ILE HG22 H 2.886 -33.919 24.709 1.00 . B B . 41 ILE HG22 1 1 2 6437 2 1 41 ILE HG23 H 1.515 -34.768 24.455 1.00 . B B . 41 ILE HG23 1 1 2 6438 2 1 41 ILE N N 3.005 -37.844 25.761 1.00 . B B . 41 ILE N 1 1 2 6439 2 1 41 ILE O O 2.609 -34.560 27.053 1.00 . B B . 41 ILE O 1 1 2 6440 2 1 42 LYS C C -0.164 -36.125 28.743 1.00 . B B . 42 LYS C 1 1 2 6441 2 1 42 LYS CA C 0.011 -35.466 27.379 1.00 . B B . 42 LYS CA 1 1 2 6442 2 1 42 LYS CB C -1.312 -35.502 26.610 1.00 . B B . 42 LYS CB 1 1 2 6443 2 1 42 LYS CD C -2.929 -34.214 25.184 1.00 . B B . 42 LYS CD 1 1 2 6444 2 1 42 LYS CE C -3.316 -35.354 24.255 1.00 . B B . 42 LYS CE 1 1 2 6445 2 1 42 LYS CG C -1.488 -34.339 25.649 1.00 . B B . 42 LYS CG 1 1 2 6446 2 1 42 LYS H H 0.853 -36.991 26.149 1.00 . B B . 42 LYS H 1 1 2 6447 2 1 42 LYS HA H 0.283 -34.514 27.519 1.00 . B B . 42 LYS HA 1 1 2 6448 2 1 42 LYS HB2 H -1.350 -36.353 26.087 1.00 . B B . 42 LYS HB2 1 1 2 6449 2 1 42 LYS HB3 H -2.062 -35.482 27.271 1.00 . B B . 42 LYS HB3 1 1 2 6450 2 1 42 LYS HD2 H -3.530 -34.228 25.983 1.00 . B B . 42 LYS HD2 1 1 2 6451 2 1 42 LYS HD3 H -3.039 -33.347 24.698 1.00 . B B . 42 LYS HD3 1 1 2 6452 2 1 42 LYS HE2 H -2.580 -35.495 23.592 1.00 . B B . 42 LYS HE2 1 1 2 6453 2 1 42 LYS HE3 H -3.440 -36.185 24.797 1.00 . B B . 42 LYS HE3 1 1 2 6454 2 1 42 LYS HG2 H -1.221 -33.493 26.111 1.00 . B B . 42 LYS HG2 1 1 2 6455 2 1 42 LYS HG3 H -0.901 -34.484 24.852 1.00 . B B . 42 LYS HG3 1 1 2 6456 2 1 42 LYS HZ1 H -5.322 -34.930 24.173 1.00 . B B . 42 LYS HZ1 1 1 2 6457 2 1 42 LYS HZ2 H -4.798 -35.837 22.921 1.00 . B B . 42 LYS HZ2 1 1 2 6458 2 1 42 LYS HZ3 H -4.463 -34.240 22.968 1.00 . B B . 42 LYS HZ3 1 1 2 6459 2 1 42 LYS N N 1.059 -36.129 26.612 1.00 . B B . 42 LYS N 1 1 2 6460 2 1 42 LYS NZ N -4.578 -35.067 23.519 1.00 . B B . 42 LYS NZ 1 1 2 6461 2 1 42 LYS O O -1.000 -35.705 29.543 1.00 . B B . 42 LYS O 1 1 2 6462 2 1 43 GLU C C 1.770 -37.547 31.146 1.00 . B B . 43 GLU C 1 1 2 6463 2 1 43 GLU CA C 0.563 -37.875 30.271 1.00 . B B . 43 GLU CA 1 1 2 6464 2 1 43 GLU CB C 0.490 -39.384 30.027 1.00 . B B . 43 GLU CB 1 1 2 6465 2 1 43 GLU CD C 1.750 -41.566 29.849 1.00 . B B . 43 GLU CD 1 1 2 6466 2 1 43 GLU CG C 1.822 -40.094 30.206 1.00 . B B . 43 GLU CG 1 1 2 6467 2 1 43 GLU H H 1.291 -37.453 28.311 1.00 . B B . 43 GLU H 1 1 2 6468 2 1 43 GLU HA H -0.265 -37.581 30.749 1.00 . B B . 43 GLU HA 1 1 2 6469 2 1 43 GLU HB2 H -0.167 -39.777 30.671 1.00 . B B . 43 GLU HB2 1 1 2 6470 2 1 43 GLU HB3 H 0.173 -39.538 29.091 1.00 . B B . 43 GLU HB3 1 1 2 6471 2 1 43 GLU HG2 H 2.501 -39.655 29.618 1.00 . B B . 43 GLU HG2 1 1 2 6472 2 1 43 GLU HG3 H 2.104 -40.010 31.162 1.00 . B B . 43 GLU HG3 1 1 2 6473 2 1 43 GLU N N 0.631 -37.159 29.002 1.00 . B B . 43 GLU N 1 1 2 6474 2 1 43 GLU O O 1.914 -38.078 32.248 1.00 . B B . 43 GLU O 1 1 2 6475 2 1 43 GLU OE1 O 0.767 -41.971 29.194 1.00 . B B . 43 GLU OE1 1 1 2 6476 2 1 43 GLU OE2 O 2.678 -42.312 30.224 1.00 . B B . 43 GLU OE2 1 1 2 6477 2 1 44 LEU C C 4.349 -34.926 30.886 1.00 . B B . 44 LEU C 1 1 2 6478 2 1 44 LEU CA C 3.829 -36.272 31.381 1.00 . B B . 44 LEU CA 1 1 2 6479 2 1 44 LEU CB C 4.919 -37.336 31.238 1.00 . B B . 44 LEU CB 1 1 2 6480 2 1 44 LEU CD1 C 7.353 -37.351 30.640 1.00 . B B . 44 LEU CD1 1 1 2 6481 2 1 44 LEU CD2 C 5.645 -37.993 28.930 1.00 . B B . 44 LEU CD2 1 1 2 6482 2 1 44 LEU CG C 5.943 -37.102 30.127 1.00 . B B . 44 LEU CG 1 1 2 6483 2 1 44 LEU H H 2.461 -36.275 29.745 1.00 . B B . 44 LEU H 1 1 2 6484 2 1 44 LEU HA H 3.584 -36.181 32.346 1.00 . B B . 44 LEU HA 1 1 2 6485 2 1 44 LEU HB2 H 5.414 -37.385 32.105 1.00 . B B . 44 LEU HB2 1 1 2 6486 2 1 44 LEU HB3 H 4.470 -38.212 31.061 1.00 . B B . 44 LEU HB3 1 1 2 6487 2 1 44 LEU HD11 H 8.009 -37.194 29.902 1.00 . B B . 44 LEU HD11 1 1 2 6488 2 1 44 LEU HD12 H 7.430 -38.296 30.959 1.00 . B B . 44 LEU HD12 1 1 2 6489 2 1 44 LEU HD13 H 7.548 -36.727 31.397 1.00 . B B . 44 LEU HD13 1 1 2 6490 2 1 44 LEU HD21 H 5.684 -38.952 29.210 1.00 . B B . 44 LEU HD21 1 1 2 6491 2 1 44 LEU HD22 H 6.323 -37.828 28.214 1.00 . B B . 44 LEU HD22 1 1 2 6492 2 1 44 LEU HD23 H 4.732 -37.785 28.578 1.00 . B B . 44 LEU HD23 1 1 2 6493 2 1 44 LEU HG H 5.878 -36.148 29.834 1.00 . B B . 44 LEU HG 1 1 2 6494 2 1 44 LEU N N 2.634 -36.671 30.647 1.00 . B B . 44 LEU N 1 1 2 6495 2 1 44 LEU O O 3.907 -34.419 29.855 1.00 . B B . 44 LEU O 1 1 2 6496 2 1 45 PHE C C 7.177 -33.256 30.495 1.00 . B B . 45 PHE C 1 1 2 6497 2 1 45 PHE CA C 5.873 -33.065 31.263 1.00 . B B . 45 PHE CA 1 1 2 6498 2 1 45 PHE CB C 6.123 -32.222 32.515 1.00 . B B . 45 PHE CB 1 1 2 6499 2 1 45 PHE CD1 C 6.800 -30.131 31.304 1.00 . B B . 45 PHE CD1 1 1 2 6500 2 1 45 PHE CD2 C 5.145 -29.966 33.013 1.00 . B B . 45 PHE CD2 1 1 2 6501 2 1 45 PHE CE1 C 6.707 -28.771 31.079 1.00 . B B . 45 PHE CE1 1 1 2 6502 2 1 45 PHE CE2 C 5.048 -28.605 32.792 1.00 . B B . 45 PHE CE2 1 1 2 6503 2 1 45 PHE CG C 6.021 -30.744 32.273 1.00 . B B . 45 PHE CG 1 1 2 6504 2 1 45 PHE CZ C 5.831 -28.007 31.824 1.00 . B B . 45 PHE CZ 1 1 2 6505 2 1 45 PHE H H 5.609 -34.814 32.455 1.00 . B B . 45 PHE H 1 1 2 6506 2 1 45 PHE HA H 5.224 -32.587 30.672 1.00 . B B . 45 PHE HA 1 1 2 6507 2 1 45 PHE HB2 H 5.448 -32.476 33.208 1.00 . B B . 45 PHE HB2 1 1 2 6508 2 1 45 PHE HB3 H 7.042 -32.424 32.854 1.00 . B B . 45 PHE HB3 1 1 2 6509 2 1 45 PHE HD1 H 7.437 -30.679 30.762 1.00 . B B . 45 PHE HD1 1 1 2 6510 2 1 45 PHE HD2 H 4.576 -30.394 33.715 1.00 . B B . 45 PHE HD2 1 1 2 6511 2 1 45 PHE HE1 H 7.274 -28.340 30.377 1.00 . B B . 45 PHE HE1 1 1 2 6512 2 1 45 PHE HE2 H 4.412 -28.054 33.332 1.00 . B B . 45 PHE HE2 1 1 2 6513 2 1 45 PHE HZ H 5.764 -27.022 31.663 1.00 . B B . 45 PHE HZ 1 1 2 6514 2 1 45 PHE N N 5.291 -34.352 31.627 1.00 . B B . 45 PHE N 1 1 2 6515 2 1 45 PHE O O 8.113 -33.887 30.985 1.00 . B B . 45 PHE O 1 1 2 6516 2 1 46 PHE C C 8.915 -31.435 28.023 1.00 . B B . 46 PHE C 1 1 2 6517 2 1 46 PHE CA C 8.419 -32.815 28.448 1.00 . B B . 46 PHE CA 1 1 2 6518 2 1 46 PHE CB C 8.121 -33.665 27.212 1.00 . B B . 46 PHE CB 1 1 2 6519 2 1 46 PHE CD1 C 5.709 -33.184 26.714 1.00 . B B . 46 PHE CD1 1 1 2 6520 2 1 46 PHE CD2 C 7.354 -32.470 25.143 1.00 . B B . 46 PHE CD2 1 1 2 6521 2 1 46 PHE CE1 C 4.711 -32.660 25.914 1.00 . B B . 46 PHE CE1 1 1 2 6522 2 1 46 PHE CE2 C 6.361 -31.944 24.338 1.00 . B B . 46 PHE CE2 1 1 2 6523 2 1 46 PHE CG C 7.039 -33.095 26.339 1.00 . B B . 46 PHE CG 1 1 2 6524 2 1 46 PHE CZ C 5.038 -32.040 24.724 1.00 . B B . 46 PHE CZ 1 1 2 6525 2 1 46 PHE H H 6.437 -32.203 28.943 1.00 . B B . 46 PHE H 1 1 2 6526 2 1 46 PHE HA H 9.137 -33.259 28.984 1.00 . B B . 46 PHE HA 1 1 2 6527 2 1 46 PHE HB2 H 8.958 -33.740 26.670 1.00 . B B . 46 PHE HB2 1 1 2 6528 2 1 46 PHE HB3 H 7.837 -34.575 27.515 1.00 . B B . 46 PHE HB3 1 1 2 6529 2 1 46 PHE HD1 H 5.468 -33.633 27.574 1.00 . B B . 46 PHE HD1 1 1 2 6530 2 1 46 PHE HD2 H 8.310 -32.399 24.859 1.00 . B B . 46 PHE HD2 1 1 2 6531 2 1 46 PHE HE1 H 3.754 -32.730 26.196 1.00 . B B . 46 PHE HE1 1 1 2 6532 2 1 46 PHE HE2 H 6.600 -31.495 23.477 1.00 . B B . 46 PHE HE2 1 1 2 6533 2 1 46 PHE HZ H 4.318 -31.661 24.143 1.00 . B B . 46 PHE HZ 1 1 2 6534 2 1 46 PHE N N 7.231 -32.705 29.286 1.00 . B B . 46 PHE N 1 1 2 6535 2 1 46 PHE O O 8.206 -30.666 27.374 1.00 . B B . 46 PHE O 1 1 2 6536 2 1 47 PRO C C 11.089 -29.697 26.580 1.00 . B B . 47 PRO C 1 1 2 6537 2 1 47 PRO CA C 10.780 -29.826 28.068 1.00 . B B . 47 PRO CA 1 1 2 6538 2 1 47 PRO CB C 12.075 -29.835 28.884 1.00 . B B . 47 PRO CB 1 1 2 6539 2 1 47 PRO CD C 11.063 -31.982 29.174 1.00 . B B . 47 PRO CD 1 1 2 6540 2 1 47 PRO CG C 12.389 -31.278 29.081 1.00 . B B . 47 PRO CG 1 1 2 6541 2 1 47 PRO HA H 10.177 -29.056 28.277 1.00 . B B . 47 PRO HA 1 1 2 6542 2 1 47 PRO HB2 H 12.811 -29.380 28.383 1.00 . B B . 47 PRO HB2 1 1 2 6543 2 1 47 PRO HB3 H 11.940 -29.380 29.764 1.00 . B B . 47 PRO HB3 1 1 2 6544 2 1 47 PRO HD2 H 11.114 -32.896 28.771 1.00 . B B . 47 PRO HD2 1 1 2 6545 2 1 47 PRO HD3 H 10.762 -32.053 30.125 1.00 . B B . 47 PRO HD3 1 1 2 6546 2 1 47 PRO HG2 H 12.914 -31.628 28.306 1.00 . B B . 47 PRO HG2 1 1 2 6547 2 1 47 PRO HG3 H 12.911 -31.408 29.924 1.00 . B B . 47 PRO HG3 1 1 2 6548 2 1 47 PRO N N 10.161 -31.114 28.399 1.00 . B B . 47 PRO N 1 1 2 6549 2 1 47 PRO O O 10.642 -28.758 25.922 1.00 . B B . 47 PRO O 1 1 2 6550 2 1 48 VAL C C 12.081 -32.028 24.032 1.00 . B B . 48 VAL C 1 1 2 6551 2 1 48 VAL CA C 12.225 -30.639 24.644 1.00 . B B . 48 VAL CA 1 1 2 6552 2 1 48 VAL CB C 13.671 -30.149 24.444 1.00 . B B . 48 VAL CB 1 1 2 6553 2 1 48 VAL CG1 C 13.774 -28.658 24.725 1.00 . B B . 48 VAL CG1 1 1 2 6554 2 1 48 VAL CG2 C 14.627 -30.934 25.330 1.00 . B B . 48 VAL CG2 1 1 2 6555 2 1 48 VAL H H 12.191 -31.383 26.642 1.00 . B B . 48 VAL H 1 1 2 6556 2 1 48 VAL HA H 11.600 -30.008 24.184 1.00 . B B . 48 VAL HA 1 1 2 6557 2 1 48 VAL HB H 13.929 -30.305 23.491 1.00 . B B . 48 VAL HB 1 1 2 6558 2 1 48 VAL HG11 H 14.718 -28.357 24.590 1.00 . B B . 48 VAL HG11 1 1 2 6559 2 1 48 VAL HG12 H 13.498 -28.476 25.669 1.00 . B B . 48 VAL HG12 1 1 2 6560 2 1 48 VAL HG13 H 13.173 -28.158 24.101 1.00 . B B . 48 VAL HG13 1 1 2 6561 2 1 48 VAL HG21 H 14.372 -30.810 26.289 1.00 . B B . 48 VAL HG21 1 1 2 6562 2 1 48 VAL HG22 H 15.560 -30.604 25.188 1.00 . B B . 48 VAL HG22 1 1 2 6563 2 1 48 VAL HG23 H 14.578 -31.905 25.096 1.00 . B B . 48 VAL HG23 1 1 2 6564 2 1 48 VAL N N 11.857 -30.646 26.055 1.00 . B B . 48 VAL N 1 1 2 6565 2 1 48 VAL O O 12.448 -33.030 24.646 1.00 . B B . 48 VAL O 1 1 2 6566 2 1 49 ILE C C 11.867 -33.268 20.687 1.00 . B B . 49 ILE C 1 1 2 6567 2 1 49 ILE CA C 11.353 -33.346 22.121 1.00 . B B . 49 ILE CA 1 1 2 6568 2 1 49 ILE CB C 9.869 -33.759 22.100 1.00 . B B . 49 ILE CB 1 1 2 6569 2 1 49 ILE CD1 C 8.078 -34.988 23.426 1.00 . B B . 49 ILE CD1 1 1 2 6570 2 1 49 ILE CG1 C 9.492 -34.451 23.412 1.00 . B B . 49 ILE CG1 1 1 2 6571 2 1 49 ILE CG2 C 9.590 -34.670 20.915 1.00 . B B . 49 ILE CG2 1 1 2 6572 2 1 49 ILE H H 11.264 -31.230 22.370 1.00 . B B . 49 ILE H 1 1 2 6573 2 1 49 ILE HA H 11.876 -34.034 22.624 1.00 . B B . 49 ILE HA 1 1 2 6574 2 1 49 ILE HB H 9.309 -32.936 22.004 1.00 . B B . 49 ILE HB 1 1 2 6575 2 1 49 ILE HD11 H 7.434 -34.236 23.289 1.00 . B B . 49 ILE HD11 1 1 2 6576 2 1 49 ILE HD12 H 7.896 -35.426 24.306 1.00 . B B . 49 ILE HD12 1 1 2 6577 2 1 49 ILE HD13 H 7.968 -35.658 22.692 1.00 . B B . 49 ILE HD13 1 1 2 6578 2 1 49 ILE HG12 H 10.122 -35.214 23.560 1.00 . B B . 49 ILE HG12 1 1 2 6579 2 1 49 ILE HG13 H 9.587 -33.791 24.157 1.00 . B B . 49 ILE HG13 1 1 2 6580 2 1 49 ILE HG21 H 8.624 -34.930 20.914 1.00 . B B . 49 ILE HG21 1 1 2 6581 2 1 49 ILE HG22 H 10.156 -35.492 20.985 1.00 . B B . 49 ILE HG22 1 1 2 6582 2 1 49 ILE HG23 H 9.806 -34.188 20.066 1.00 . B B . 49 ILE HG23 1 1 2 6583 2 1 49 ILE N N 11.544 -32.080 22.817 1.00 . B B . 49 ILE N 1 1 2 6584 2 1 49 ILE O O 11.791 -32.220 20.045 1.00 . B B . 49 ILE O 1 1 2 6585 2 1 50 VAL C C 12.075 -35.371 17.959 1.00 . B B . 50 VAL C 1 1 2 6586 2 1 50 VAL CA C 12.914 -34.444 18.831 1.00 . B B . 50 VAL CA 1 1 2 6587 2 1 50 VAL CB C 14.377 -34.926 18.815 1.00 . B B . 50 VAL CB 1 1 2 6588 2 1 50 VAL CG1 C 14.941 -34.872 17.403 1.00 . B B . 50 VAL CG1 1 1 2 6589 2 1 50 VAL CG2 C 15.222 -34.094 19.767 1.00 . B B . 50 VAL CG2 1 1 2 6590 2 1 50 VAL H H 12.425 -35.203 20.763 1.00 . B B . 50 VAL H 1 1 2 6591 2 1 50 VAL HA H 12.872 -33.516 18.462 1.00 . B B . 50 VAL HA 1 1 2 6592 2 1 50 VAL HB H 14.402 -35.877 19.125 1.00 . B B . 50 VAL HB 1 1 2 6593 2 1 50 VAL HG11 H 15.890 -35.188 17.410 1.00 . B B . 50 VAL HG11 1 1 2 6594 2 1 50 VAL HG12 H 14.906 -33.931 17.065 1.00 . B B . 50 VAL HG12 1 1 2 6595 2 1 50 VAL HG13 H 14.399 -35.461 16.804 1.00 . B B . 50 VAL HG13 1 1 2 6596 2 1 50 VAL HG21 H 15.193 -33.134 19.487 1.00 . B B . 50 VAL HG21 1 1 2 6597 2 1 50 VAL HG22 H 16.167 -34.419 19.745 1.00 . B B . 50 VAL HG22 1 1 2 6598 2 1 50 VAL HG23 H 14.862 -34.181 20.696 1.00 . B B . 50 VAL HG23 1 1 2 6599 2 1 50 VAL N N 12.390 -34.384 20.190 1.00 . B B . 50 VAL N 1 1 2 6600 2 1 50 VAL O O 11.898 -36.548 18.276 1.00 . B B . 50 VAL O 1 1 2 6601 2 1 51 LEU C C 11.143 -35.346 14.490 1.00 . B B . 51 LEU C 1 1 2 6602 2 1 51 LEU CA C 10.741 -35.613 15.937 1.00 . B B . 51 LEU CA 1 1 2 6603 2 1 51 LEU CB C 9.261 -35.281 16.137 1.00 . B B . 51 LEU CB 1 1 2 6604 2 1 51 LEU CD1 C 8.099 -37.250 15.109 1.00 . B B . 51 LEU CD1 1 1 2 6605 2 1 51 LEU CD2 C 6.985 -35.011 15.121 1.00 . B B . 51 LEU CD2 1 1 2 6606 2 1 51 LEU CG C 8.314 -35.747 15.030 1.00 . B B . 51 LEU CG 1 1 2 6607 2 1 51 LEU H H 11.743 -33.872 16.655 1.00 . B B . 51 LEU H 1 1 2 6608 2 1 51 LEU HA H 10.889 -36.582 16.133 1.00 . B B . 51 LEU HA 1 1 2 6609 2 1 51 LEU HB2 H 8.965 -35.707 16.992 1.00 . B B . 51 LEU HB2 1 1 2 6610 2 1 51 LEU HB3 H 9.178 -34.287 16.212 1.00 . B B . 51 LEU HB3 1 1 2 6611 2 1 51 LEU HD11 H 7.478 -37.537 14.379 1.00 . B B . 51 LEU HD11 1 1 2 6612 2 1 51 LEU HD12 H 7.701 -37.484 15.996 1.00 . B B . 51 LEU HD12 1 1 2 6613 2 1 51 LEU HD13 H 8.976 -37.719 15.004 1.00 . B B . 51 LEU HD13 1 1 2 6614 2 1 51 LEU HD21 H 6.562 -35.194 16.008 1.00 . B B . 51 LEU HD21 1 1 2 6615 2 1 51 LEU HD22 H 6.378 -35.327 14.392 1.00 . B B . 51 LEU HD22 1 1 2 6616 2 1 51 LEU HD23 H 7.140 -34.028 15.023 1.00 . B B . 51 LEU HD23 1 1 2 6617 2 1 51 LEU HG H 8.732 -35.535 14.147 1.00 . B B . 51 LEU HG 1 1 2 6618 2 1 51 LEU N N 11.562 -34.834 16.858 1.00 . B B . 51 LEU N 1 1 2 6619 2 1 51 LEU O O 10.977 -34.237 13.983 1.00 . B B . 51 LEU O 1 1 2 6620 2 1 52 ASP C C 10.887 -36.162 11.510 1.00 . B B . 52 ASP C 1 1 2 6621 2 1 52 ASP CA C 12.093 -36.249 12.440 1.00 . B B . 52 ASP CA 1 1 2 6622 2 1 52 ASP CB C 12.972 -37.437 12.045 1.00 . B B . 52 ASP CB 1 1 2 6623 2 1 52 ASP CG C 12.221 -38.753 12.090 1.00 . B B . 52 ASP CG 1 1 2 6624 2 1 52 ASP H H 11.782 -37.248 14.298 1.00 . B B . 52 ASP H 1 1 2 6625 2 1 52 ASP HA H 12.623 -35.406 12.350 1.00 . B B . 52 ASP HA 1 1 2 6626 2 1 52 ASP HB2 H 13.309 -37.292 11.115 1.00 . B B . 52 ASP HB2 1 1 2 6627 2 1 52 ASP HB3 H 13.746 -37.487 12.676 1.00 . B B . 52 ASP HB3 1 1 2 6628 2 1 52 ASP N N 11.671 -36.371 13.830 1.00 . B B . 52 ASP N 1 1 2 6629 2 1 52 ASP O O 9.748 -36.364 11.933 1.00 . B B . 52 ASP O 1 1 2 6630 2 1 52 ASP OD1 O 11.314 -38.890 12.938 1.00 . B B . 52 ASP OD1 1 1 2 6631 2 1 52 ASP OD2 O 12.539 -39.645 11.277 1.00 . B B . 52 ASP OD2 1 1 2 6632 2 1 53 VAL C C 9.674 -37.115 8.721 1.00 . B B . 53 VAL C 1 1 2 6633 2 1 53 VAL CA C 10.079 -35.745 9.252 1.00 . B B . 53 VAL CA 1 1 2 6634 2 1 53 VAL CB C 10.504 -34.854 8.070 1.00 . B B . 53 VAL CB 1 1 2 6635 2 1 53 VAL CG1 C 9.512 -34.978 6.924 1.00 . B B . 53 VAL CG1 1 1 2 6636 2 1 53 VAL CG2 C 10.638 -33.405 8.517 1.00 . B B . 53 VAL CG2 1 1 2 6637 2 1 53 VAL H H 12.091 -35.705 9.960 1.00 . B B . 53 VAL H 1 1 2 6638 2 1 53 VAL HA H 9.298 -35.325 9.713 1.00 . B B . 53 VAL HA 1 1 2 6639 2 1 53 VAL HB H 11.397 -35.164 7.743 1.00 . B B . 53 VAL HB 1 1 2 6640 2 1 53 VAL HG11 H 9.803 -34.394 6.166 1.00 . B B . 53 VAL HG11 1 1 2 6641 2 1 53 VAL HG12 H 8.605 -34.693 7.235 1.00 . B B . 53 VAL HG12 1 1 2 6642 2 1 53 VAL HG13 H 9.475 -35.929 6.616 1.00 . B B . 53 VAL HG13 1 1 2 6643 2 1 53 VAL HG21 H 9.759 -33.081 8.868 1.00 . B B . 53 VAL HG21 1 1 2 6644 2 1 53 VAL HG22 H 10.914 -32.840 7.740 1.00 . B B . 53 VAL HG22 1 1 2 6645 2 1 53 VAL HG23 H 11.329 -33.340 9.237 1.00 . B B . 53 VAL HG23 1 1 2 6646 2 1 53 VAL N N 11.144 -35.859 10.242 1.00 . B B . 53 VAL N 1 1 2 6647 2 1 53 VAL O O 8.488 -37.436 8.644 1.00 . B B . 53 VAL O 1 1 2 6648 2 1 54 TRP C C 9.680 -40.113 8.859 1.00 . B B . 54 TRP C 1 1 2 6649 2 1 54 TRP CA C 10.412 -39.256 7.832 1.00 . B B . 54 TRP CA 1 1 2 6650 2 1 54 TRP CB C 11.728 -39.928 7.434 1.00 . B B . 54 TRP CB 1 1 2 6651 2 1 54 TRP CD1 C 12.080 -42.421 6.955 1.00 . B B . 54 TRP CD1 1 1 2 6652 2 1 54 TRP CD2 C 10.746 -41.381 5.488 1.00 . B B . 54 TRP CD2 1 1 2 6653 2 1 54 TRP CE2 C 10.857 -42.735 5.114 1.00 . B B . 54 TRP CE2 1 1 2 6654 2 1 54 TRP CE3 C 9.954 -40.531 4.711 1.00 . B B . 54 TRP CE3 1 1 2 6655 2 1 54 TRP CG C 11.536 -41.202 6.668 1.00 . B B . 54 TRP CG 1 1 2 6656 2 1 54 TRP CH2 C 9.438 -42.399 3.255 1.00 . B B . 54 TRP CH2 1 1 2 6657 2 1 54 TRP CZ2 C 10.206 -43.254 3.998 1.00 . B B . 54 TRP CZ2 1 1 2 6658 2 1 54 TRP CZ3 C 9.310 -41.048 3.603 1.00 . B B . 54 TRP CZ3 1 1 2 6659 2 1 54 TRP H H 11.610 -37.600 8.443 1.00 . B B . 54 TRP H 1 1 2 6660 2 1 54 TRP HA H 9.832 -39.168 7.022 1.00 . B B . 54 TRP HA 1 1 2 6661 2 1 54 TRP HB2 H 12.250 -39.292 6.866 1.00 . B B . 54 TRP HB2 1 1 2 6662 2 1 54 TRP HB3 H 12.244 -40.133 8.266 1.00 . B B . 54 TRP HB3 1 1 2 6663 2 1 54 TRP HD1 H 12.683 -42.612 7.729 1.00 . B B . 54 TRP HD1 1 1 2 6664 2 1 54 TRP HE1 H 11.940 -44.312 6.013 1.00 . B B . 54 TRP HE1 1 1 2 6665 2 1 54 TRP HE3 H 9.855 -39.566 4.953 1.00 . B B . 54 TRP HE3 1 1 2 6666 2 1 54 TRP HH2 H 8.959 -42.745 2.448 1.00 . B B . 54 TRP HH2 1 1 2 6667 2 1 54 TRP HZ2 H 10.296 -44.218 3.748 1.00 . B B . 54 TRP HZ2 1 1 2 6668 2 1 54 TRP HZ3 H 8.743 -40.447 3.040 1.00 . B B . 54 TRP HZ3 1 1 2 6669 2 1 54 TRP N N 10.666 -37.919 8.356 1.00 . B B . 54 TRP N 1 1 2 6670 2 1 54 TRP NE1 N 11.677 -43.347 6.024 1.00 . B B . 54 TRP NE1 1 1 2 6671 2 1 54 TRP O O 10.292 -40.922 9.556 1.00 . B B . 54 TRP O 1 1 2 6672 2 1 55 MET C C 6.480 -41.493 9.155 1.00 . B B . 55 MET C 1 1 2 6673 2 1 55 MET CA C 7.551 -40.690 9.887 1.00 . B B . 55 MET CA 1 1 2 6674 2 1 55 MET CB C 6.897 -39.750 10.902 1.00 . B B . 55 MET CB 1 1 2 6675 2 1 55 MET CE C 8.646 -41.937 13.830 1.00 . B B . 55 MET CE 1 1 2 6676 2 1 55 MET CG C 7.106 -40.174 12.346 1.00 . B B . 55 MET CG 1 1 2 6677 2 1 55 MET H H 7.926 -39.259 8.351 1.00 . B B . 55 MET H 1 1 2 6678 2 1 55 MET HA H 8.149 -41.328 10.372 1.00 . B B . 55 MET HA 1 1 2 6679 2 1 55 MET HB2 H 7.284 -38.836 10.782 1.00 . B B . 55 MET HB2 1 1 2 6680 2 1 55 MET HB3 H 5.914 -39.723 10.720 1.00 . B B . 55 MET HB3 1 1 2 6681 2 1 55 MET HE1 H 8.115 -41.658 14.630 1.00 . B B . 55 MET HE1 1 1 2 6682 2 1 55 MET HE2 H 9.549 -42.252 14.123 1.00 . B B . 55 MET HE2 1 1 2 6683 2 1 55 MET HE3 H 8.171 -42.680 13.358 1.00 . B B . 55 MET HE3 1 1 2 6684 2 1 55 MET HG2 H 6.801 -39.433 12.944 1.00 . B B . 55 MET HG2 1 1 2 6685 2 1 55 MET HG3 H 6.558 -40.992 12.522 1.00 . B B . 55 MET HG3 1 1 2 6686 2 1 55 MET N N 8.366 -39.932 8.946 1.00 . B B . 55 MET N 1 1 2 6687 2 1 55 MET O O 5.894 -41.039 8.172 1.00 . B B . 55 MET O 1 1 2 6688 2 1 55 MET SD S 8.831 -40.544 12.719 1.00 . B B . 55 MET SD 1 1 2 6689 2 1 56 PRO C C 3.791 -43.103 9.269 1.00 . B B . 56 PRO C 1 1 2 6690 2 1 56 PRO CA C 5.215 -43.604 9.050 1.00 . B B . 56 PRO CA 1 1 2 6691 2 1 56 PRO CB C 5.435 -44.927 9.788 1.00 . B B . 56 PRO CB 1 1 2 6692 2 1 56 PRO CD C 6.877 -43.319 10.812 1.00 . B B . 56 PRO CD 1 1 2 6693 2 1 56 PRO CG C 6.041 -44.538 11.091 1.00 . B B . 56 PRO CG 1 1 2 6694 2 1 56 PRO HA H 5.317 -43.673 8.058 1.00 . B B . 56 PRO HA 1 1 2 6695 2 1 56 PRO HB2 H 4.565 -45.400 9.931 1.00 . B B . 56 PRO HB2 1 1 2 6696 2 1 56 PRO HB3 H 6.056 -45.519 9.273 1.00 . B B . 56 PRO HB3 1 1 2 6697 2 1 56 PRO HD2 H 6.868 -42.693 11.592 1.00 . B B . 56 PRO HD2 1 1 2 6698 2 1 56 PRO HD3 H 7.820 -43.573 10.599 1.00 . B B . 56 PRO HD3 1 1 2 6699 2 1 56 PRO HG2 H 5.326 -44.324 11.756 1.00 . B B . 56 PRO HG2 1 1 2 6700 2 1 56 PRO HG3 H 6.613 -45.279 11.443 1.00 . B B . 56 PRO HG3 1 1 2 6701 2 1 56 PRO N N 6.217 -42.714 9.643 1.00 . B B . 56 PRO N 1 1 2 6702 2 1 56 PRO O O 2.997 -43.031 8.331 1.00 . B B . 56 PRO O 1 1 2 6703 2 1 57 ASP C C 1.856 -40.948 10.133 1.00 . B B . 57 ASP C 1 1 2 6704 2 1 57 ASP CA C 2.148 -42.260 10.854 1.00 . B B . 57 ASP CA 1 1 2 6705 2 1 57 ASP CB C 2.028 -42.063 12.366 1.00 . B B . 57 ASP CB 1 1 2 6706 2 1 57 ASP CG C 0.618 -42.301 12.870 1.00 . B B . 57 ASP CG 1 1 2 6707 2 1 57 ASP H H 4.166 -42.837 11.231 1.00 . B B . 57 ASP H 1 1 2 6708 2 1 57 ASP HA H 1.477 -42.940 10.559 1.00 . B B . 57 ASP HA 1 1 2 6709 2 1 57 ASP HB2 H 2.645 -42.704 12.823 1.00 . B B . 57 ASP HB2 1 1 2 6710 2 1 57 ASP HB3 H 2.295 -41.126 12.590 1.00 . B B . 57 ASP HB3 1 1 2 6711 2 1 57 ASP N N 3.476 -42.756 10.512 1.00 . B B . 57 ASP N 1 1 2 6712 2 1 57 ASP O O 0.824 -40.803 9.479 1.00 . B B . 57 ASP O 1 1 2 6713 2 1 57 ASP OD1 O 0.025 -43.338 12.507 1.00 . B B . 57 ASP OD1 1 1 2 6714 2 1 57 ASP OD2 O 0.108 -41.451 13.629 1.00 . B B . 57 ASP OD2 1 1 2 6715 2 1 58 GLY C C 3.801 -37.801 9.780 1.00 . B B . 58 GLY C 1 1 2 6716 2 1 58 GLY CA C 2.595 -38.705 9.613 1.00 . B B . 58 GLY CA 1 1 2 6717 2 1 58 GLY H H 3.595 -40.164 10.800 1.00 . B B . 58 GLY H 1 1 2 6718 2 1 58 GLY HA2 H 2.438 -38.854 8.637 1.00 . B B . 58 GLY HA2 1 1 2 6719 2 1 58 GLY HA3 H 1.798 -38.253 10.014 1.00 . B B . 58 GLY HA3 1 1 2 6720 2 1 58 GLY N N 2.773 -39.993 10.257 1.00 . B B . 58 GLY N 1 1 2 6721 2 1 58 GLY O O 4.536 -37.910 10.761 1.00 . B B . 58 GLY O 1 1 2 6722 2 1 59 ASP C C 5.255 -35.341 10.240 1.00 . B B . 59 ASP C 1 1 2 6723 2 1 59 ASP CA C 5.133 -35.983 8.862 1.00 . B B . 59 ASP CA 1 1 2 6724 2 1 59 ASP CB C 4.972 -34.900 7.794 1.00 . B B . 59 ASP CB 1 1 2 6725 2 1 59 ASP CG C 4.873 -35.477 6.395 1.00 . B B . 59 ASP CG 1 1 2 6726 2 1 59 ASP H H 3.375 -36.871 8.044 1.00 . B B . 59 ASP H 1 1 2 6727 2 1 59 ASP HA H 5.969 -36.501 8.678 1.00 . B B . 59 ASP HA 1 1 2 6728 2 1 59 ASP HB2 H 4.139 -34.381 7.987 1.00 . B B . 59 ASP HB2 1 1 2 6729 2 1 59 ASP HB3 H 5.763 -34.290 7.834 1.00 . B B . 59 ASP HB3 1 1 2 6730 2 1 59 ASP N N 4.007 -36.909 8.818 1.00 . B B . 59 ASP N 1 1 2 6731 2 1 59 ASP O O 4.305 -35.340 11.022 1.00 . B B . 59 ASP O 1 1 2 6732 2 1 59 ASP OD1 O 5.279 -36.642 6.204 1.00 . B B . 59 ASP OD1 1 1 2 6733 2 1 59 ASP OD2 O 4.390 -34.762 5.491 1.00 . B B . 59 ASP OD2 1 1 2 6734 2 1 60 GLY C C 6.302 -32.686 11.804 1.00 . B B . 60 GLY C 1 1 2 6735 2 1 60 GLY CA C 6.658 -34.160 11.816 1.00 . B B . 60 GLY CA 1 1 2 6736 2 1 60 GLY H H 7.170 -34.825 9.857 1.00 . B B . 60 GLY H 1 1 2 6737 2 1 60 GLY HA2 H 6.097 -34.620 12.505 1.00 . B B . 60 GLY HA2 1 1 2 6738 2 1 60 GLY HA3 H 7.624 -34.255 12.055 1.00 . B B . 60 GLY HA3 1 1 2 6739 2 1 60 GLY N N 6.432 -34.796 10.531 1.00 . B B . 60 GLY N 1 1 2 6740 2 1 60 GLY O O 5.821 -32.148 12.801 1.00 . B B . 60 GLY O 1 1 2 6741 2 1 61 VAL C C 4.795 -30.314 10.909 1.00 . B B . 61 VAL C 1 1 2 6742 2 1 61 VAL CA C 6.242 -30.611 10.534 1.00 . B B . 61 VAL CA 1 1 2 6743 2 1 61 VAL CB C 6.500 -30.120 9.096 1.00 . B B . 61 VAL CB 1 1 2 6744 2 1 61 VAL CG1 C 5.417 -30.629 8.157 1.00 . B B . 61 VAL CG1 1 1 2 6745 2 1 61 VAL CG2 C 6.580 -28.602 9.058 1.00 . B B . 61 VAL CG2 1 1 2 6746 2 1 61 VAL H H 6.933 -32.525 9.896 1.00 . B B . 61 VAL H 1 1 2 6747 2 1 61 VAL HA H 6.852 -30.124 11.159 1.00 . B B . 61 VAL HA 1 1 2 6748 2 1 61 VAL HB H 7.378 -30.486 8.787 1.00 . B B . 61 VAL HB 1 1 2 6749 2 1 61 VAL HG11 H 5.599 -30.302 7.230 1.00 . B B . 61 VAL HG11 1 1 2 6750 2 1 61 VAL HG12 H 4.526 -30.291 8.460 1.00 . B B . 61 VAL HG12 1 1 2 6751 2 1 61 VAL HG13 H 5.413 -31.629 8.163 1.00 . B B . 61 VAL HG13 1 1 2 6752 2 1 61 VAL HG21 H 5.718 -28.214 9.384 1.00 . B B . 61 VAL HG21 1 1 2 6753 2 1 61 VAL HG22 H 6.747 -28.300 8.120 1.00 . B B . 61 VAL HG22 1 1 2 6754 2 1 61 VAL HG23 H 7.327 -28.292 9.646 1.00 . B B . 61 VAL HG23 1 1 2 6755 2 1 61 VAL N N 6.540 -32.031 10.672 1.00 . B B . 61 VAL N 1 1 2 6756 2 1 61 VAL O O 4.509 -29.333 11.595 1.00 . B B . 61 VAL O 1 1 2 6757 2 1 62 ASN C C 2.136 -31.465 12.156 1.00 . B B . 62 ASN C 1 1 2 6758 2 1 62 ASN CA C 2.465 -30.998 10.742 1.00 . B B . 62 ASN CA 1 1 2 6759 2 1 62 ASN CB C 1.621 -31.772 9.727 1.00 . B B . 62 ASN CB 1 1 2 6760 2 1 62 ASN CG C 0.142 -31.742 10.063 1.00 . B B . 62 ASN CG 1 1 2 6761 2 1 62 ASN H H 4.179 -31.947 9.900 1.00 . B B . 62 ASN H 1 1 2 6762 2 1 62 ASN HA H 2.249 -30.024 10.672 1.00 . B B . 62 ASN HA 1 1 2 6763 2 1 62 ASN HB2 H 1.753 -31.366 8.823 1.00 . B B . 62 ASN HB2 1 1 2 6764 2 1 62 ASN HB3 H 1.928 -32.724 9.713 1.00 . B B . 62 ASN HB3 1 1 2 6765 2 1 62 ASN HD21 H -0.139 -30.144 8.854 1.00 . B B . 62 ASN HD21 1 1 2 6766 2 1 62 ASN HD22 H -1.559 -30.722 9.662 1.00 . B B . 62 ASN HD22 1 1 2 6767 2 1 62 ASN N N 3.884 -31.168 10.454 1.00 . B B . 62 ASN N 1 1 2 6768 2 1 62 ASN ND2 N -0.578 -30.791 9.478 1.00 . B B . 62 ASN ND2 1 1 2 6769 2 1 62 ASN O O 1.188 -30.984 12.776 1.00 . B B . 62 ASN O 1 1 2 6770 2 1 62 ASN OD1 O -0.347 -32.564 10.838 1.00 . B B . 62 ASN OD1 1 1 2 6771 2 1 63 PHE C C 2.805 -31.832 15.047 1.00 . B B . 63 PHE C 1 1 2 6772 2 1 63 PHE CA C 2.721 -32.940 14.002 1.00 . B B . 63 PHE CA 1 1 2 6773 2 1 63 PHE CB C 3.756 -34.025 14.307 1.00 . B B . 63 PHE CB 1 1 2 6774 2 1 63 PHE CD1 C 2.582 -35.641 15.826 1.00 . B B . 63 PHE CD1 1 1 2 6775 2 1 63 PHE CD2 C 4.361 -34.331 16.723 1.00 . B B . 63 PHE CD2 1 1 2 6776 2 1 63 PHE CE1 C 2.401 -36.245 17.056 1.00 . B B . 63 PHE CE1 1 1 2 6777 2 1 63 PHE CE2 C 4.185 -34.932 17.955 1.00 . B B . 63 PHE CE2 1 1 2 6778 2 1 63 PHE CG C 3.563 -34.679 15.645 1.00 . B B . 63 PHE CG 1 1 2 6779 2 1 63 PHE CZ C 3.204 -35.889 18.122 1.00 . B B . 63 PHE CZ 1 1 2 6780 2 1 63 PHE H H 3.682 -32.758 12.107 1.00 . B B . 63 PHE H 1 1 2 6781 2 1 63 PHE HA H 1.806 -33.342 14.039 1.00 . B B . 63 PHE HA 1 1 2 6782 2 1 63 PHE HB2 H 3.694 -34.729 13.599 1.00 . B B . 63 PHE HB2 1 1 2 6783 2 1 63 PHE HB3 H 4.665 -33.609 14.286 1.00 . B B . 63 PHE HB3 1 1 2 6784 2 1 63 PHE HD1 H 1.998 -35.901 15.057 1.00 . B B . 63 PHE HD1 1 1 2 6785 2 1 63 PHE HD2 H 5.072 -33.637 16.608 1.00 . B B . 63 PHE HD2 1 1 2 6786 2 1 63 PHE HE1 H 1.690 -36.938 17.174 1.00 . B B . 63 PHE HE1 1 1 2 6787 2 1 63 PHE HE2 H 4.768 -34.674 18.725 1.00 . B B . 63 PHE HE2 1 1 2 6788 2 1 63 PHE HZ H 3.075 -36.324 19.013 1.00 . B B . 63 PHE HZ 1 1 2 6789 2 1 63 PHE N N 2.927 -32.407 12.661 1.00 . B B . 63 PHE N 1 1 2 6790 2 1 63 PHE O O 2.113 -31.870 16.065 1.00 . B B . 63 PHE O 1 1 2 6791 2 1 64 ILE C C 2.490 -29.112 16.085 1.00 . B B . 64 ILE C 1 1 2 6792 2 1 64 ILE CA C 3.833 -29.727 15.706 1.00 . B B . 64 ILE CA 1 1 2 6793 2 1 64 ILE CB C 4.731 -28.635 15.096 1.00 . B B . 64 ILE CB 1 1 2 6794 2 1 64 ILE CD1 C 7.069 -28.520 14.097 1.00 . B B . 64 ILE CD1 1 1 2 6795 2 1 64 ILE CG1 C 6.205 -29.020 15.233 1.00 . B B . 64 ILE CG1 1 1 2 6796 2 1 64 ILE CG2 C 4.464 -27.295 15.766 1.00 . B B . 64 ILE CG2 1 1 2 6797 2 1 64 ILE H H 4.192 -30.872 13.943 1.00 . B B . 64 ILE H 1 1 2 6798 2 1 64 ILE HA H 4.274 -30.091 16.526 1.00 . B B . 64 ILE HA 1 1 2 6799 2 1 64 ILE HB H 4.516 -28.551 14.123 1.00 . B B . 64 ILE HB 1 1 2 6800 2 1 64 ILE HD11 H 6.740 -28.903 13.234 1.00 . B B . 64 ILE HD11 1 1 2 6801 2 1 64 ILE HD12 H 8.016 -28.805 14.247 1.00 . B B . 64 ILE HD12 1 1 2 6802 2 1 64 ILE HD13 H 7.024 -27.522 14.058 1.00 . B B . 64 ILE HD13 1 1 2 6803 2 1 64 ILE HG12 H 6.554 -28.636 16.088 1.00 . B B . 64 ILE HG12 1 1 2 6804 2 1 64 ILE HG13 H 6.270 -30.017 15.264 1.00 . B B . 64 ILE HG13 1 1 2 6805 2 1 64 ILE HG21 H 5.053 -26.596 15.361 1.00 . B B . 64 ILE HG21 1 1 2 6806 2 1 64 ILE HG22 H 4.657 -27.367 16.745 1.00 . B B . 64 ILE HG22 1 1 2 6807 2 1 64 ILE HG23 H 3.506 -27.041 15.634 1.00 . B B . 64 ILE HG23 1 1 2 6808 2 1 64 ILE N N 3.658 -30.846 14.788 1.00 . B B . 64 ILE N 1 1 2 6809 2 1 64 ILE O O 2.237 -28.820 17.254 1.00 . B B . 64 ILE O 1 1 2 6810 2 1 65 ASP C C -0.283 -28.850 16.630 1.00 . B B . 65 ASP C 1 1 2 6811 2 1 65 ASP CA C 0.311 -28.344 15.319 1.00 . B B . 65 ASP CA 1 1 2 6812 2 1 65 ASP CB C -0.625 -28.680 14.157 1.00 . B B . 65 ASP CB 1 1 2 6813 2 1 65 ASP CG C -1.744 -27.668 14.004 1.00 . B B . 65 ASP CG 1 1 2 6814 2 1 65 ASP H H 1.896 -29.179 14.161 1.00 . B B . 65 ASP H 1 1 2 6815 2 1 65 ASP HA H 0.412 -27.351 15.379 1.00 . B B . 65 ASP HA 1 1 2 6816 2 1 65 ASP HB2 H -0.092 -28.700 13.311 1.00 . B B . 65 ASP HB2 1 1 2 6817 2 1 65 ASP HB3 H -1.027 -29.581 14.319 1.00 . B B . 65 ASP HB3 1 1 2 6818 2 1 65 ASP N N 1.631 -28.921 15.090 1.00 . B B . 65 ASP N 1 1 2 6819 2 1 65 ASP O O -0.797 -28.071 17.433 1.00 . B B . 65 ASP O 1 1 2 6820 2 1 65 ASP OD1 O -1.449 -26.506 13.655 1.00 . B B . 65 ASP OD1 1 1 2 6821 2 1 65 ASP OD2 O -2.914 -28.039 14.234 1.00 . B B . 65 ASP OD2 1 1 2 6822 2 1 66 PHE C C 0.058 -30.338 19.277 1.00 . B B . 66 PHE C 1 1 2 6823 2 1 66 PHE CA C -0.743 -30.771 18.052 1.00 . B B . 66 PHE CA 1 1 2 6824 2 1 66 PHE CB C -0.724 -32.296 17.931 1.00 . B B . 66 PHE CB 1 1 2 6825 2 1 66 PHE CD1 C -1.399 -33.215 20.166 1.00 . B B . 66 PHE CD1 1 1 2 6826 2 1 66 PHE CD2 C 0.877 -33.437 19.490 1.00 . B B . 66 PHE CD2 1 1 2 6827 2 1 66 PHE CE1 C -1.112 -33.860 21.355 1.00 . B B . 66 PHE CE1 1 1 2 6828 2 1 66 PHE CE2 C 1.170 -34.082 20.677 1.00 . B B . 66 PHE CE2 1 1 2 6829 2 1 66 PHE CG C -0.409 -32.997 19.221 1.00 . B B . 66 PHE CG 1 1 2 6830 2 1 66 PHE CZ C 0.174 -34.293 21.611 1.00 . B B . 66 PHE CZ 1 1 2 6831 2 1 66 PHE H H 0.221 -30.741 16.150 1.00 . B B . 66 PHE H 1 1 2 6832 2 1 66 PHE HA H -1.688 -30.463 18.165 1.00 . B B . 66 PHE HA 1 1 2 6833 2 1 66 PHE HB2 H -1.624 -32.599 17.618 1.00 . B B . 66 PHE HB2 1 1 2 6834 2 1 66 PHE HB3 H -0.032 -32.551 17.256 1.00 . B B . 66 PHE HB3 1 1 2 6835 2 1 66 PHE HD1 H -2.332 -32.902 19.986 1.00 . B B . 66 PHE HD1 1 1 2 6836 2 1 66 PHE HD2 H 1.602 -33.286 18.818 1.00 . B B . 66 PHE HD2 1 1 2 6837 2 1 66 PHE HE1 H -1.835 -34.013 22.029 1.00 . B B . 66 PHE HE1 1 1 2 6838 2 1 66 PHE HE2 H 2.102 -34.396 20.859 1.00 . B B . 66 PHE HE2 1 1 2 6839 2 1 66 PHE HZ H 0.384 -34.758 22.471 1.00 . B B . 66 PHE HZ 1 1 2 6840 2 1 66 PHE N N -0.210 -30.160 16.840 1.00 . B B . 66 PHE N 1 1 2 6841 2 1 66 PHE O O -0.511 -29.949 20.297 1.00 . B B . 66 PHE O 1 1 2 6842 2 1 67 ILE C C 1.983 -28.592 20.713 1.00 . B B . 67 ILE C 1 1 2 6843 2 1 67 ILE CA C 2.259 -30.023 20.264 1.00 . B B . 67 ILE CA 1 1 2 6844 2 1 67 ILE CB C 3.742 -30.147 19.867 1.00 . B B . 67 ILE CB 1 1 2 6845 2 1 67 ILE CD1 C 5.104 -31.741 18.424 1.00 . B B . 67 ILE CD1 1 1 2 6846 2 1 67 ILE CG1 C 4.083 -31.600 19.532 1.00 . B B . 67 ILE CG1 1 1 2 6847 2 1 67 ILE CG2 C 4.635 -29.632 20.987 1.00 . B B . 67 ILE CG2 1 1 2 6848 2 1 67 ILE H H 1.782 -30.733 18.311 1.00 . B B . 67 ILE H 1 1 2 6849 2 1 67 ILE HA H 2.070 -30.650 21.020 1.00 . B B . 67 ILE HA 1 1 2 6850 2 1 67 ILE HB H 3.903 -29.589 19.053 1.00 . B B . 67 ILE HB 1 1 2 6851 2 1 67 ILE HD11 H 4.752 -31.317 17.590 1.00 . B B . 67 ILE HD11 1 1 2 6852 2 1 67 ILE HD12 H 5.281 -32.710 18.255 1.00 . B B . 67 ILE HD12 1 1 2 6853 2 1 67 ILE HD13 H 5.954 -31.289 18.694 1.00 . B B . 67 ILE HD13 1 1 2 6854 2 1 67 ILE HG12 H 4.446 -32.037 20.355 1.00 . B B . 67 ILE HG12 1 1 2 6855 2 1 67 ILE HG13 H 3.244 -32.065 19.250 1.00 . B B . 67 ILE HG13 1 1 2 6856 2 1 67 ILE HG21 H 5.594 -29.718 20.716 1.00 . B B . 67 ILE HG21 1 1 2 6857 2 1 67 ILE HG22 H 4.474 -30.168 21.816 1.00 . B B . 67 ILE HG22 1 1 2 6858 2 1 67 ILE HG23 H 4.425 -28.671 21.166 1.00 . B B . 67 ILE HG23 1 1 2 6859 2 1 67 ILE N N 1.380 -30.408 19.167 1.00 . B B . 67 ILE N 1 1 2 6860 2 1 67 ILE O O 1.810 -28.325 21.903 1.00 . B B . 67 ILE O 1 1 2 6861 2 1 68 LYS C C 0.288 -26.086 20.641 1.00 . B B . 68 LYS C 1 1 2 6862 2 1 68 LYS CA C 1.681 -26.270 20.048 1.00 . B B . 68 LYS CA 1 1 2 6863 2 1 68 LYS CB C 1.822 -25.427 18.779 1.00 . B B . 68 LYS CB 1 1 2 6864 2 1 68 LYS CD C 4.027 -24.331 19.277 1.00 . B B . 68 LYS CD 1 1 2 6865 2 1 68 LYS CE C 5.501 -24.700 19.334 1.00 . B B . 68 LYS CE 1 1 2 6866 2 1 68 LYS CG C 3.261 -25.239 18.330 1.00 . B B . 68 LYS CG 1 1 2 6867 2 1 68 LYS H H 2.089 -27.953 18.804 1.00 . B B . 68 LYS H 1 1 2 6868 2 1 68 LYS HA H 2.355 -25.965 20.721 1.00 . B B . 68 LYS HA 1 1 2 6869 2 1 68 LYS HB2 H 1.318 -25.878 18.043 1.00 . B B . 68 LYS HB2 1 1 2 6870 2 1 68 LYS HB3 H 1.425 -24.526 18.953 1.00 . B B . 68 LYS HB3 1 1 2 6871 2 1 68 LYS HD2 H 3.941 -23.386 18.961 1.00 . B B . 68 LYS HD2 1 1 2 6872 2 1 68 LYS HD3 H 3.636 -24.414 20.194 1.00 . B B . 68 LYS HD3 1 1 2 6873 2 1 68 LYS HE2 H 5.586 -25.644 19.652 1.00 . B B . 68 LYS HE2 1 1 2 6874 2 1 68 LYS HE3 H 5.890 -24.620 18.416 1.00 . B B . 68 LYS HE3 1 1 2 6875 2 1 68 LYS HG2 H 3.711 -26.131 18.301 1.00 . B B . 68 LYS HG2 1 1 2 6876 2 1 68 LYS HG3 H 3.265 -24.833 17.416 1.00 . B B . 68 LYS HG3 1 1 2 6877 2 1 68 LYS HZ1 H 6.188 -22.865 19.945 1.00 . B B . 68 LYS HZ1 1 1 2 6878 2 1 68 LYS HZ2 H 7.223 -24.086 20.267 1.00 . B B . 68 LYS HZ2 1 1 2 6879 2 1 68 LYS HZ3 H 5.884 -23.888 21.180 1.00 . B B . 68 LYS HZ3 1 1 2 6880 2 1 68 LYS N N 1.940 -27.674 19.753 1.00 . B B . 68 LYS N 1 1 2 6881 2 1 68 LYS NZ N 6.261 -23.812 20.257 1.00 . B B . 68 LYS NZ 1 1 2 6882 2 1 68 LYS O O -0.053 -25.007 21.124 1.00 . B B . 68 LYS O 1 1 2 6883 2 1 69 GLU C C -1.900 -27.588 22.581 1.00 . B B . 69 GLU C 1 1 2 6884 2 1 69 GLU CA C -1.868 -27.102 21.135 1.00 . B B . 69 GLU CA 1 1 2 6885 2 1 69 GLU CB C -2.807 -27.954 20.278 1.00 . B B . 69 GLU CB 1 1 2 6886 2 1 69 GLU CD C -5.188 -27.834 19.444 1.00 . B B . 69 GLU CD 1 1 2 6887 2 1 69 GLU CG C -4.272 -27.809 20.652 1.00 . B B . 69 GLU CG 1 1 2 6888 2 1 69 GLU H H -0.176 -27.997 20.195 1.00 . B B . 69 GLU H 1 1 2 6889 2 1 69 GLU HA H -2.178 -26.152 21.112 1.00 . B B . 69 GLU HA 1 1 2 6890 2 1 69 GLU HB2 H -2.697 -27.682 19.322 1.00 . B B . 69 GLU HB2 1 1 2 6891 2 1 69 GLU HB3 H -2.547 -28.914 20.384 1.00 . B B . 69 GLU HB3 1 1 2 6892 2 1 69 GLU HG2 H -4.523 -28.562 21.260 1.00 . B B . 69 GLU HG2 1 1 2 6893 2 1 69 GLU HG3 H -4.396 -26.939 21.130 1.00 . B B . 69 GLU HG3 1 1 2 6894 2 1 69 GLU N N -0.512 -27.147 20.601 1.00 . B B . 69 GLU N 1 1 2 6895 2 1 69 GLU O O -2.598 -27.022 23.422 1.00 . B B . 69 GLU O 1 1 2 6896 2 1 69 GLU OE1 O -4.854 -27.180 18.433 1.00 . B B . 69 GLU OE1 1 1 2 6897 2 1 69 GLU OE2 O -6.238 -28.506 19.508 1.00 . B B . 69 GLU OE2 1 1 2 6898 2 1 70 ASN C C 0.288 -28.970 24.835 1.00 . B B . 70 ASN C 1 1 2 6899 2 1 70 ASN CA C -1.081 -29.205 24.205 1.00 . B B . 70 ASN CA 1 1 2 6900 2 1 70 ASN CB C -1.386 -30.704 24.166 1.00 . B B . 70 ASN CB 1 1 2 6901 2 1 70 ASN CG C -0.146 -31.540 23.913 1.00 . B B . 70 ASN CG 1 1 2 6902 2 1 70 ASN H H -0.595 -29.057 22.134 1.00 . B B . 70 ASN H 1 1 2 6903 2 1 70 ASN HA H -1.771 -28.745 24.764 1.00 . B B . 70 ASN HA 1 1 2 6904 2 1 70 ASN HB2 H -1.782 -30.974 25.044 1.00 . B B . 70 ASN HB2 1 1 2 6905 2 1 70 ASN HB3 H -2.045 -30.878 23.435 1.00 . B B . 70 ASN HB3 1 1 2 6906 2 1 70 ASN HD21 H -0.001 -30.825 22.027 1.00 . B B . 70 ASN HD21 1 1 2 6907 2 1 70 ASN HD22 H 1.223 -31.961 22.486 1.00 . B B . 70 ASN HD22 1 1 2 6908 2 1 70 ASN N N -1.140 -28.641 22.862 1.00 . B B . 70 ASN N 1 1 2 6909 2 1 70 ASN ND2 N 0.404 -31.433 22.710 1.00 . B B . 70 ASN ND2 1 1 2 6910 2 1 70 ASN O O 0.689 -29.679 25.758 1.00 . B B . 70 ASN O 1 1 2 6911 2 1 70 ASN OD1 O 0.311 -32.272 24.791 1.00 . B B . 70 ASN OD1 1 1 2 6912 2 1 71 SER C C 2.965 -26.524 24.020 1.00 . B B . 71 SER C 1 1 2 6913 2 1 71 SER CA C 2.328 -27.642 24.840 1.00 . B B . 71 SER CA 1 1 2 6914 2 1 71 SER CB C 3.226 -28.880 24.818 1.00 . B B . 71 SER CB 1 1 2 6915 2 1 71 SER H H 0.620 -27.427 23.580 1.00 . B B . 71 SER H 1 1 2 6916 2 1 71 SER HA H 2.228 -27.327 25.784 1.00 . B B . 71 SER HA 1 1 2 6917 2 1 71 SER HB2 H 2.662 -29.689 24.654 1.00 . B B . 71 SER HB2 1 1 2 6918 2 1 71 SER HB3 H 3.896 -28.785 24.081 1.00 . B B . 71 SER HB3 1 1 2 6919 2 1 71 SER HG H 4.490 -29.849 26.009 1.00 . B B . 71 SER HG 1 1 2 6920 2 1 71 SER N N 1.002 -27.969 24.329 1.00 . B B . 71 SER N 1 1 2 6921 2 1 71 SER O O 3.890 -26.742 23.238 1.00 . B B . 71 SER O 1 1 2 6922 2 1 71 SER OG O 3.911 -29.035 26.049 1.00 . B B . 71 SER OG 1 1 2 6923 2 1 72 PRO C C 4.360 -23.716 23.948 1.00 . B B . 72 PRO C 1 1 2 6924 2 1 72 PRO CA C 2.962 -24.117 23.489 1.00 . B B . 72 PRO CA 1 1 2 6925 2 1 72 PRO CB C 1.948 -23.027 23.845 1.00 . B B . 72 PRO CB 1 1 2 6926 2 1 72 PRO CD C 1.355 -24.961 25.119 1.00 . B B . 72 PRO CD 1 1 2 6927 2 1 72 PRO CG C 1.371 -23.458 25.149 1.00 . B B . 72 PRO CG 1 1 2 6928 2 1 72 PRO HA H 3.048 -24.282 22.507 1.00 . B B . 72 PRO HA 1 1 2 6929 2 1 72 PRO HB2 H 2.401 -22.140 23.936 1.00 . B B . 72 PRO HB2 1 1 2 6930 2 1 72 PRO HB3 H 1.235 -22.967 23.147 1.00 . B B . 72 PRO HB3 1 1 2 6931 2 1 72 PRO HD2 H 1.520 -25.339 26.030 1.00 . B B . 72 PRO HD2 1 1 2 6932 2 1 72 PRO HD3 H 0.483 -25.303 24.769 1.00 . B B . 72 PRO HD3 1 1 2 6933 2 1 72 PRO HG2 H 1.939 -23.132 25.905 1.00 . B B . 72 PRO HG2 1 1 2 6934 2 1 72 PRO HG3 H 0.442 -23.103 25.252 1.00 . B B . 72 PRO HG3 1 1 2 6935 2 1 72 PRO N N 2.458 -25.295 24.202 1.00 . B B . 72 PRO N 1 1 2 6936 2 1 72 PRO O O 5.212 -23.361 23.134 1.00 . B B . 72 PRO O 1 1 2 6937 2 1 73 ASP C C 6.916 -24.506 25.545 1.00 . B B . 73 ASP C 1 1 2 6938 2 1 73 ASP CA C 5.883 -23.418 25.823 1.00 . B B . 73 ASP CA 1 1 2 6939 2 1 73 ASP CB C 5.758 -23.190 27.330 1.00 . B B . 73 ASP CB 1 1 2 6940 2 1 73 ASP CG C 5.296 -21.786 27.666 1.00 . B B . 73 ASP CG 1 1 2 6941 2 1 73 ASP H H 3.852 -24.071 25.866 1.00 . B B . 73 ASP H 1 1 2 6942 2 1 73 ASP HA H 6.190 -22.571 25.389 1.00 . B B . 73 ASP HA 1 1 2 6943 2 1 73 ASP HB2 H 5.097 -23.843 27.700 1.00 . B B . 73 ASP HB2 1 1 2 6944 2 1 73 ASP HB3 H 6.651 -23.344 27.753 1.00 . B B . 73 ASP HB3 1 1 2 6945 2 1 73 ASP N N 4.587 -23.775 25.256 1.00 . B B . 73 ASP N 1 1 2 6946 2 1 73 ASP O O 8.098 -24.344 25.844 1.00 . B B . 73 ASP O 1 1 2 6947 2 1 73 ASP OD1 O 6.005 -20.825 27.303 1.00 . B B . 73 ASP OD1 1 1 2 6948 2 1 73 ASP OD2 O 4.224 -21.648 28.294 1.00 . B B . 73 ASP OD2 1 1 2 6949 2 1 74 SER C C 8.146 -26.450 23.390 1.00 . B B . 74 SER C 1 1 2 6950 2 1 74 SER CA C 7.343 -26.732 24.656 1.00 . B B . 74 SER CA 1 1 2 6951 2 1 74 SER CB C 6.533 -28.018 24.484 1.00 . B B . 74 SER CB 1 1 2 6952 2 1 74 SER H H 5.487 -25.685 24.750 1.00 . B B . 74 SER H 1 1 2 6953 2 1 74 SER HA H 7.981 -26.847 25.417 1.00 . B B . 74 SER HA 1 1 2 6954 2 1 74 SER HB2 H 5.650 -27.911 24.941 1.00 . B B . 74 SER HB2 1 1 2 6955 2 1 74 SER HB3 H 6.386 -28.183 23.509 1.00 . B B . 74 SER HB3 1 1 2 6956 2 1 74 SER HG H 6.664 -29.954 24.919 1.00 . B B . 74 SER HG 1 1 2 6957 2 1 74 SER N N 6.460 -25.615 24.971 1.00 . B B . 74 SER N 1 1 2 6958 2 1 74 SER O O 7.714 -25.689 22.524 1.00 . B B . 74 SER O 1 1 2 6959 2 1 74 SER OG O 7.213 -29.128 25.044 1.00 . B B . 74 SER OG 1 1 2 6960 2 1 75 VAL C C 10.524 -28.225 21.483 1.00 . B B . 75 VAL C 1 1 2 6961 2 1 75 VAL CA C 10.181 -26.887 22.129 1.00 . B B . 75 VAL CA 1 1 2 6962 2 1 75 VAL CB C 11.487 -26.164 22.509 1.00 . B B . 75 VAL CB 1 1 2 6963 2 1 75 VAL CG1 C 11.651 -24.892 21.692 1.00 . B B . 75 VAL CG1 1 1 2 6964 2 1 75 VAL CG2 C 11.511 -25.857 23.999 1.00 . B B . 75 VAL CG2 1 1 2 6965 2 1 75 VAL H H 9.615 -27.675 24.027 1.00 . B B . 75 VAL H 1 1 2 6966 2 1 75 VAL HA H 9.674 -26.325 21.476 1.00 . B B . 75 VAL HA 1 1 2 6967 2 1 75 VAL HB H 12.256 -26.768 22.302 1.00 . B B . 75 VAL HB 1 1 2 6968 2 1 75 VAL HG11 H 12.502 -24.436 21.951 1.00 . B B . 75 VAL HG11 1 1 2 6969 2 1 75 VAL HG12 H 10.879 -24.281 21.868 1.00 . B B . 75 VAL HG12 1 1 2 6970 2 1 75 VAL HG13 H 11.679 -25.121 20.719 1.00 . B B . 75 VAL HG13 1 1 2 6971 2 1 75 VAL HG21 H 10.735 -25.270 24.231 1.00 . B B . 75 VAL HG21 1 1 2 6972 2 1 75 VAL HG22 H 12.364 -25.388 24.230 1.00 . B B . 75 VAL HG22 1 1 2 6973 2 1 75 VAL HG23 H 11.450 -26.710 24.517 1.00 . B B . 75 VAL HG23 1 1 2 6974 2 1 75 VAL N N 9.318 -27.069 23.289 1.00 . B B . 75 VAL N 1 1 2 6975 2 1 75 VAL O O 11.028 -29.134 22.143 1.00 . B B . 75 VAL O 1 1 2 6976 2 1 76 VAL C C 11.487 -29.305 18.295 1.00 . B B . 76 VAL C 1 1 2 6977 2 1 76 VAL CA C 10.528 -29.565 19.451 1.00 . B B . 76 VAL CA 1 1 2 6978 2 1 76 VAL CB C 9.236 -30.197 18.900 1.00 . B B . 76 VAL CB 1 1 2 6979 2 1 76 VAL CG1 C 9.499 -31.613 18.413 1.00 . B B . 76 VAL CG1 1 1 2 6980 2 1 76 VAL CG2 C 8.143 -30.182 19.958 1.00 . B B . 76 VAL CG2 1 1 2 6981 2 1 76 VAL H H 9.838 -27.564 19.707 1.00 . B B . 76 VAL H 1 1 2 6982 2 1 76 VAL HA H 10.953 -30.200 20.096 1.00 . B B . 76 VAL HA 1 1 2 6983 2 1 76 VAL HB H 8.924 -29.653 18.121 1.00 . B B . 76 VAL HB 1 1 2 6984 2 1 76 VAL HG11 H 8.651 -32.007 18.059 1.00 . B B . 76 VAL HG11 1 1 2 6985 2 1 76 VAL HG12 H 9.834 -32.171 19.173 1.00 . B B . 76 VAL HG12 1 1 2 6986 2 1 76 VAL HG13 H 10.186 -31.594 17.686 1.00 . B B . 76 VAL HG13 1 1 2 6987 2 1 76 VAL HG21 H 8.444 -30.703 20.757 1.00 . B B . 76 VAL HG21 1 1 2 6988 2 1 76 VAL HG22 H 7.312 -30.595 19.585 1.00 . B B . 76 VAL HG22 1 1 2 6989 2 1 76 VAL HG23 H 7.953 -29.238 20.228 1.00 . B B . 76 VAL HG23 1 1 2 6990 2 1 76 VAL N N 10.248 -28.339 20.188 1.00 . B B . 76 VAL N 1 1 2 6991 2 1 76 VAL O O 11.458 -28.239 17.680 1.00 . B B . 76 VAL O 1 1 2 6992 2 1 77 ILE C C 12.921 -31.050 15.741 1.00 . B B . 77 ILE C 1 1 2 6993 2 1 77 ILE CA C 13.303 -30.164 16.922 1.00 . B B . 77 ILE CA 1 1 2 6994 2 1 77 ILE CB C 14.722 -30.534 17.390 1.00 . B B . 77 ILE CB 1 1 2 6995 2 1 77 ILE CD1 C 15.215 -29.723 19.751 1.00 . B B . 77 ILE CD1 1 1 2 6996 2 1 77 ILE CG1 C 15.299 -29.424 18.271 1.00 . B B . 77 ILE CG1 1 1 2 6997 2 1 77 ILE CG2 C 15.625 -30.790 16.192 1.00 . B B . 77 ILE CG2 1 1 2 6998 2 1 77 ILE H H 12.308 -31.129 18.543 1.00 . B B . 77 ILE H 1 1 2 6999 2 1 77 ILE HA H 13.295 -29.207 16.634 1.00 . B B . 77 ILE HA 1 1 2 7000 2 1 77 ILE HB H 14.671 -31.373 17.932 1.00 . B B . 77 ILE HB 1 1 2 7001 2 1 77 ILE HD11 H 14.258 -29.845 20.013 1.00 . B B . 77 ILE HD11 1 1 2 7002 2 1 77 ILE HD12 H 15.607 -28.962 20.268 1.00 . B B . 77 ILE HD12 1 1 2 7003 2 1 77 ILE HD13 H 15.725 -30.560 19.952 1.00 . B B . 77 ILE HD13 1 1 2 7004 2 1 77 ILE HG12 H 16.261 -29.295 18.028 1.00 . B B . 77 ILE HG12 1 1 2 7005 2 1 77 ILE HG13 H 14.793 -28.581 18.089 1.00 . B B . 77 ILE HG13 1 1 2 7006 2 1 77 ILE HG21 H 16.542 -31.029 16.510 1.00 . B B . 77 ILE HG21 1 1 2 7007 2 1 77 ILE HG22 H 15.673 -29.966 15.628 1.00 . B B . 77 ILE HG22 1 1 2 7008 2 1 77 ILE HG23 H 15.254 -31.544 15.649 1.00 . B B . 77 ILE HG23 1 1 2 7009 2 1 77 ILE N N 12.335 -30.286 18.005 1.00 . B B . 77 ILE N 1 1 2 7010 2 1 77 ILE O O 12.689 -32.249 15.900 1.00 . B B . 77 ILE O 1 1 2 7011 2 1 78 VAL C C 13.750 -31.544 12.539 1.00 . B B . 78 VAL C 1 1 2 7012 2 1 78 VAL CA C 12.507 -31.188 13.347 1.00 . B B . 78 VAL CA 1 1 2 7013 2 1 78 VAL CB C 11.545 -30.379 12.457 1.00 . B B . 78 VAL CB 1 1 2 7014 2 1 78 VAL CG1 C 11.239 -31.137 11.174 1.00 . B B . 78 VAL CG1 1 1 2 7015 2 1 78 VAL CG2 C 10.265 -30.056 13.213 1.00 . B B . 78 VAL CG2 1 1 2 7016 2 1 78 VAL H H 13.056 -29.475 14.492 1.00 . B B . 78 VAL H 1 1 2 7017 2 1 78 VAL HA H 12.052 -32.028 13.641 1.00 . B B . 78 VAL HA 1 1 2 7018 2 1 78 VAL HB H 11.989 -29.517 12.211 1.00 . B B . 78 VAL HB 1 1 2 7019 2 1 78 VAL HG11 H 10.614 -30.598 10.609 1.00 . B B . 78 VAL HG11 1 1 2 7020 2 1 78 VAL HG12 H 10.813 -32.014 11.398 1.00 . B B . 78 VAL HG12 1 1 2 7021 2 1 78 VAL HG13 H 12.088 -31.298 10.671 1.00 . B B . 78 VAL HG13 1 1 2 7022 2 1 78 VAL HG21 H 9.816 -30.906 13.488 1.00 . B B . 78 VAL HG21 1 1 2 7023 2 1 78 VAL HG22 H 9.652 -29.531 12.622 1.00 . B B . 78 VAL HG22 1 1 2 7024 2 1 78 VAL HG23 H 10.485 -29.518 14.027 1.00 . B B . 78 VAL HG23 1 1 2 7025 2 1 78 VAL N N 12.858 -30.453 14.556 1.00 . B B . 78 VAL N 1 1 2 7026 2 1 78 VAL O O 14.550 -30.673 12.197 1.00 . B B . 78 VAL O 1 1 2 7027 2 1 79 ILE C C 14.613 -34.223 10.338 1.00 . B B . 79 ILE C 1 1 2 7028 2 1 79 ILE CA C 15.052 -33.299 11.470 1.00 . B B . 79 ILE CA 1 1 2 7029 2 1 79 ILE CB C 16.061 -34.044 12.363 1.00 . B B . 79 ILE CB 1 1 2 7030 2 1 79 ILE CD1 C 16.312 -36.009 13.962 1.00 . B B . 79 ILE CD1 1 1 2 7031 2 1 79 ILE CG1 C 15.384 -35.226 13.060 1.00 . B B . 79 ILE CG1 1 1 2 7032 2 1 79 ILE CG2 C 16.665 -33.094 13.386 1.00 . B B . 79 ILE CG2 1 1 2 7033 2 1 79 ILE H H 13.221 -33.489 12.546 1.00 . B B . 79 ILE H 1 1 2 7034 2 1 79 ILE HA H 15.494 -32.489 11.085 1.00 . B B . 79 ILE HA 1 1 2 7035 2 1 79 ILE HB H 16.798 -34.397 11.787 1.00 . B B . 79 ILE HB 1 1 2 7036 2 1 79 ILE HD11 H 17.071 -36.375 13.423 1.00 . B B . 79 ILE HD11 1 1 2 7037 2 1 79 ILE HD12 H 15.809 -36.763 14.384 1.00 . B B . 79 ILE HD12 1 1 2 7038 2 1 79 ILE HD13 H 16.670 -35.407 14.676 1.00 . B B . 79 ILE HD13 1 1 2 7039 2 1 79 ILE HG12 H 14.627 -34.876 13.612 1.00 . B B . 79 ILE HG12 1 1 2 7040 2 1 79 ILE HG13 H 15.028 -35.844 12.359 1.00 . B B . 79 ILE HG13 1 1 2 7041 2 1 79 ILE HG21 H 17.318 -33.591 13.958 1.00 . B B . 79 ILE HG21 1 1 2 7042 2 1 79 ILE HG22 H 15.939 -32.716 13.960 1.00 . B B . 79 ILE HG22 1 1 2 7043 2 1 79 ILE HG23 H 17.136 -32.350 12.913 1.00 . B B . 79 ILE HG23 1 1 2 7044 2 1 79 ILE N N 13.906 -32.829 12.238 1.00 . B B . 79 ILE N 1 1 2 7045 2 1 79 ILE O O 13.694 -35.027 10.499 1.00 . B B . 79 ILE O 1 1 2 7046 2 1 80 THR C C 16.186 -35.148 7.160 1.00 . B B . 80 THR C 1 1 2 7047 2 1 80 THR CA C 14.957 -34.927 8.034 1.00 . B B . 80 THR CA 1 1 2 7048 2 1 80 THR CB C 13.843 -34.290 7.183 1.00 . B B . 80 THR CB 1 1 2 7049 2 1 80 THR CG2 C 14.353 -33.050 6.464 1.00 . B B . 80 THR CG2 1 1 2 7050 2 1 80 THR H H 16.014 -33.431 9.125 1.00 . B B . 80 THR H 1 1 2 7051 2 1 80 THR HA H 14.638 -35.808 8.384 1.00 . B B . 80 THR HA 1 1 2 7052 2 1 80 THR HB H 13.098 -34.021 7.793 1.00 . B B . 80 THR HB 1 1 2 7053 2 1 80 THR HG1 H 12.633 -34.816 5.677 1.00 . B B . 80 THR HG1 1 1 2 7054 2 1 80 THR HG21 H 14.667 -32.380 7.136 1.00 . B B . 80 THR HG21 1 1 2 7055 2 1 80 THR HG22 H 13.615 -32.653 5.918 1.00 . B B . 80 THR HG22 1 1 2 7056 2 1 80 THR HG23 H 15.113 -33.301 5.864 1.00 . B B . 80 THR HG23 1 1 2 7057 2 1 80 THR N N 15.277 -34.103 9.193 1.00 . B B . 80 THR N 1 1 2 7058 2 1 80 THR O O 17.001 -34.245 6.979 1.00 . B B . 80 THR O 1 1 2 7059 2 1 80 THR OG1 O 13.356 -35.237 6.225 1.00 . B B . 80 THR OG1 1 1 2 7060 2 1 81 GLY C C 17.221 -36.262 4.326 1.00 . B B . 81 GLY C 1 1 2 7061 2 1 81 GLY CA C 17.445 -36.673 5.768 1.00 . B B . 81 GLY CA 1 1 2 7062 2 1 81 GLY H H 15.618 -37.054 6.798 1.00 . B B . 81 GLY H 1 1 2 7063 2 1 81 GLY HA2 H 18.251 -36.195 6.116 1.00 . B B . 81 GLY HA2 1 1 2 7064 2 1 81 GLY HA3 H 17.603 -37.660 5.799 1.00 . B B . 81 GLY HA3 1 1 2 7065 2 1 81 GLY N N 16.312 -36.356 6.618 1.00 . B B . 81 GLY N 1 1 2 7066 2 1 81 GLY O O 18.175 -36.070 3.572 1.00 . B B . 81 GLY O 1 1 2 7067 2 1 82 HIS C C 16.163 -34.355 2.251 1.00 . B B . 82 HIS C 1 1 2 7068 2 1 82 HIS CA C 15.609 -35.738 2.579 1.00 . B B . 82 HIS CA 1 1 2 7069 2 1 82 HIS CB C 14.091 -35.749 2.393 1.00 . B B . 82 HIS CB 1 1 2 7070 2 1 82 HIS CD2 C 12.519 -37.006 4.029 1.00 . B B . 82 HIS CD2 1 1 2 7071 2 1 82 HIS CE1 C 12.921 -39.052 3.351 1.00 . B B . 82 HIS CE1 1 1 2 7072 2 1 82 HIS CG C 13.419 -36.931 3.021 1.00 . B B . 82 HIS CG 1 1 2 7073 2 1 82 HIS H H 15.223 -36.299 4.601 1.00 . B B . 82 HIS H 1 1 2 7074 2 1 82 HIS HA H 16.020 -36.401 1.953 1.00 . B B . 82 HIS HA 1 1 2 7075 2 1 82 HIS HB2 H 13.716 -34.918 2.803 1.00 . B B . 82 HIS HB2 1 1 2 7076 2 1 82 HIS HB3 H 13.893 -35.756 1.413 1.00 . B B . 82 HIS HB3 1 1 2 7077 2 1 82 HIS HD1 H 14.274 -38.506 1.886 1.00 . B B . 82 HIS HD1 1 1 2 7078 2 1 82 HIS HD2 H 12.138 -36.237 4.543 1.00 . B B . 82 HIS HD2 1 1 2 7079 2 1 82 HIS HE1 H 12.899 -40.048 3.266 1.00 . B B . 82 HIS HE1 1 1 2 7080 2 1 82 HIS N N 15.955 -36.128 3.941 1.00 . B B . 82 HIS N 1 1 2 7081 2 1 82 HIS ND1 N 13.651 -38.230 2.618 1.00 . B B . 82 HIS ND1 1 1 2 7082 2 1 82 HIS NE2 N 12.226 -38.335 4.214 1.00 . B B . 82 HIS NE2 1 1 2 7083 2 1 82 HIS O O 16.471 -34.055 1.099 1.00 . B B . 82 HIS O 1 1 2 7084 2 1 83 GLY C C 15.882 -31.318 2.228 1.00 . B B . 83 GLY C 1 1 2 7085 2 1 83 GLY CA C 16.803 -32.173 3.075 1.00 . B B . 83 GLY CA 1 1 2 7086 2 1 83 GLY H H 16.022 -33.811 4.193 1.00 . B B . 83 GLY H 1 1 2 7087 2 1 83 GLY HA2 H 16.915 -31.736 3.968 1.00 . B B . 83 GLY HA2 1 1 2 7088 2 1 83 GLY HA3 H 17.691 -32.235 2.620 1.00 . B B . 83 GLY HA3 1 1 2 7089 2 1 83 GLY N N 16.287 -33.515 3.275 1.00 . B B . 83 GLY N 1 1 2 7090 2 1 83 GLY O O 15.385 -31.765 1.194 1.00 . B B . 83 GLY O 1 1 2 7091 2 1 84 SER C C 14.682 -27.827 2.669 1.00 . B B . 84 SER C 1 1 2 7092 2 1 84 SER CA C 14.781 -29.166 1.944 1.00 . B B . 84 SER CA 1 1 2 7093 2 1 84 SER CB C 13.387 -29.775 1.780 1.00 . B B . 84 SER CB 1 1 2 7094 2 1 84 SER H H 16.090 -29.778 3.512 1.00 . B B . 84 SER H 1 1 2 7095 2 1 84 SER HA H 15.177 -29.008 1.039 1.00 . B B . 84 SER HA 1 1 2 7096 2 1 84 SER HB2 H 13.448 -30.767 1.894 1.00 . B B . 84 SER HB2 1 1 2 7097 2 1 84 SER HB3 H 12.781 -29.395 2.479 1.00 . B B . 84 SER HB3 1 1 2 7098 2 1 84 SER HG H 11.944 -29.897 0.418 1.00 . B B . 84 SER HG 1 1 2 7099 2 1 84 SER N N 15.653 -30.084 2.666 1.00 . B B . 84 SER N 1 1 2 7100 2 1 84 SER O O 14.237 -27.760 3.815 1.00 . B B . 84 SER O 1 1 2 7101 2 1 84 SER OG O 12.853 -29.489 0.499 1.00 . B B . 84 SER OG 1 1 2 7102 2 1 85 VAL C C 13.619 -24.953 2.760 1.00 . B B . 85 VAL C 1 1 2 7103 2 1 85 VAL CA C 15.056 -25.424 2.570 1.00 . B B . 85 VAL CA 1 1 2 7104 2 1 85 VAL CB C 15.806 -24.408 1.688 1.00 . B B . 85 VAL CB 1 1 2 7105 2 1 85 VAL CG1 C 15.121 -24.264 0.338 1.00 . B B . 85 VAL CG1 1 1 2 7106 2 1 85 VAL CG2 C 15.903 -23.062 2.391 1.00 . B B . 85 VAL CG2 1 1 2 7107 2 1 85 VAL H H 15.451 -26.881 1.064 1.00 . B B . 85 VAL H 1 1 2 7108 2 1 85 VAL HA H 15.506 -25.478 3.461 1.00 . B B . 85 VAL HA 1 1 2 7109 2 1 85 VAL HB H 16.734 -24.747 1.532 1.00 . B B . 85 VAL HB 1 1 2 7110 2 1 85 VAL HG11 H 15.620 -23.602 -0.221 1.00 . B B . 85 VAL HG11 1 1 2 7111 2 1 85 VAL HG12 H 14.182 -23.946 0.472 1.00 . B B . 85 VAL HG12 1 1 2 7112 2 1 85 VAL HG13 H 15.109 -25.150 -0.126 1.00 . B B . 85 VAL HG13 1 1 2 7113 2 1 85 VAL HG21 H 14.984 -22.715 2.576 1.00 . B B . 85 VAL HG21 1 1 2 7114 2 1 85 VAL HG22 H 16.392 -22.415 1.806 1.00 . B B . 85 VAL HG22 1 1 2 7115 2 1 85 VAL HG23 H 16.398 -23.171 3.253 1.00 . B B . 85 VAL HG23 1 1 2 7116 2 1 85 VAL N N 15.099 -26.762 1.992 1.00 . B B . 85 VAL N 1 1 2 7117 2 1 85 VAL O O 13.263 -24.420 3.811 1.00 . B B . 85 VAL O 1 1 2 7118 2 1 86 ASP C C 10.692 -25.389 2.982 1.00 . B B . 86 ASP C 1 1 2 7119 2 1 86 ASP CA C 11.396 -24.749 1.789 1.00 . B B . 86 ASP CA 1 1 2 7120 2 1 86 ASP CB C 10.682 -25.135 0.493 1.00 . B B . 86 ASP CB 1 1 2 7121 2 1 86 ASP CG C 11.481 -24.765 -0.741 1.00 . B B . 86 ASP CG 1 1 2 7122 2 1 86 ASP H H 13.147 -25.589 0.908 1.00 . B B . 86 ASP H 1 1 2 7123 2 1 86 ASP HA H 11.362 -23.755 1.896 1.00 . B B . 86 ASP HA 1 1 2 7124 2 1 86 ASP HB2 H 10.530 -26.123 0.492 1.00 . B B . 86 ASP HB2 1 1 2 7125 2 1 86 ASP HB3 H 9.802 -24.662 0.459 1.00 . B B . 86 ASP HB3 1 1 2 7126 2 1 86 ASP N N 12.797 -25.152 1.736 1.00 . B B . 86 ASP N 1 1 2 7127 2 1 86 ASP O O 10.128 -24.695 3.829 1.00 . B B . 86 ASP O 1 1 2 7128 2 1 86 ASP OD1 O 12.237 -23.773 -0.682 1.00 . B B . 86 ASP OD1 1 1 2 7129 2 1 86 ASP OD2 O 11.350 -25.467 -1.766 1.00 . B B . 86 ASP OD2 1 1 2 7130 2 1 87 THR C C 10.729 -27.105 5.472 1.00 . B B . 87 THR C 1 1 2 7131 2 1 87 THR CA C 10.093 -27.449 4.130 1.00 . B B . 87 THR CA 1 1 2 7132 2 1 87 THR CB C 10.181 -28.971 3.909 1.00 . B B . 87 THR CB 1 1 2 7133 2 1 87 THR CG2 C 9.579 -29.725 5.085 1.00 . B B . 87 THR CG2 1 1 2 7134 2 1 87 THR H H 11.203 -27.224 2.325 1.00 . B B . 87 THR H 1 1 2 7135 2 1 87 THR HA H 9.131 -27.175 4.140 1.00 . B B . 87 THR HA 1 1 2 7136 2 1 87 THR HB H 11.146 -29.220 3.831 1.00 . B B . 87 THR HB 1 1 2 7137 2 1 87 THR HG1 H 9.559 -30.321 2.568 1.00 . B B . 87 THR HG1 1 1 2 7138 2 1 87 THR HG21 H 10.076 -29.492 5.921 1.00 . B B . 87 THR HG21 1 1 2 7139 2 1 87 THR HG22 H 9.647 -30.709 4.921 1.00 . B B . 87 THR HG22 1 1 2 7140 2 1 87 THR HG23 H 8.617 -29.470 5.188 1.00 . B B . 87 THR HG23 1 1 2 7141 2 1 87 THR N N 10.728 -26.716 3.043 1.00 . B B . 87 THR N 1 1 2 7142 2 1 87 THR O O 10.078 -27.172 6.514 1.00 . B B . 87 THR O 1 1 2 7143 2 1 87 THR OG1 O 9.497 -29.332 2.704 1.00 . B B . 87 THR OG1 1 1 2 7144 2 1 88 ALA C C 12.130 -25.132 7.301 1.00 . B B . 88 ALA C 1 1 2 7145 2 1 88 ALA CA C 12.728 -26.376 6.652 1.00 . B B . 88 ALA CA 1 1 2 7146 2 1 88 ALA CB C 14.201 -26.156 6.343 1.00 . B B . 88 ALA CB 1 1 2 7147 2 1 88 ALA H H 12.480 -26.700 4.560 1.00 . B B . 88 ALA H 1 1 2 7148 2 1 88 ALA HA H 12.643 -27.134 7.299 1.00 . B B . 88 ALA HA 1 1 2 7149 2 1 88 ALA HB1 H 14.592 -26.996 5.966 1.00 . B B . 88 ALA HB1 1 1 2 7150 2 1 88 ALA HB2 H 14.685 -25.911 7.183 1.00 . B B . 88 ALA HB2 1 1 2 7151 2 1 88 ALA HB3 H 14.295 -25.416 5.677 1.00 . B B . 88 ALA HB3 1 1 2 7152 2 1 88 ALA N N 12.005 -26.734 5.439 1.00 . B B . 88 ALA N 1 1 2 7153 2 1 88 ALA O O 11.863 -25.114 8.503 1.00 . B B . 88 ALA O 1 1 2 7154 2 1 89 VAL C C 9.996 -23.079 7.645 1.00 . B B . 89 VAL C 1 1 2 7155 2 1 89 VAL CA C 11.355 -22.845 6.995 1.00 . B B . 89 VAL CA 1 1 2 7156 2 1 89 VAL CB C 11.199 -21.811 5.864 1.00 . B B . 89 VAL CB 1 1 2 7157 2 1 89 VAL CG1 C 10.890 -20.436 6.436 1.00 . B B . 89 VAL CG1 1 1 2 7158 2 1 89 VAL CG2 C 12.453 -21.770 5.004 1.00 . B B . 89 VAL CG2 1 1 2 7159 2 1 89 VAL H H 12.160 -24.169 5.530 1.00 . B B . 89 VAL H 1 1 2 7160 2 1 89 VAL HA H 11.992 -22.489 7.679 1.00 . B B . 89 VAL HA 1 1 2 7161 2 1 89 VAL HB H 10.432 -22.087 5.285 1.00 . B B . 89 VAL HB 1 1 2 7162 2 1 89 VAL HG11 H 10.792 -19.778 5.689 1.00 . B B . 89 VAL HG11 1 1 2 7163 2 1 89 VAL HG12 H 11.636 -20.149 7.037 1.00 . B B . 89 VAL HG12 1 1 2 7164 2 1 89 VAL HG13 H 10.038 -20.476 6.959 1.00 . B B . 89 VAL HG13 1 1 2 7165 2 1 89 VAL HG21 H 13.238 -21.517 5.570 1.00 . B B . 89 VAL HG21 1 1 2 7166 2 1 89 VAL HG22 H 12.336 -21.095 4.275 1.00 . B B . 89 VAL HG22 1 1 2 7167 2 1 89 VAL HG23 H 12.611 -22.671 4.601 1.00 . B B . 89 VAL HG23 1 1 2 7168 2 1 89 VAL N N 11.922 -24.093 6.498 1.00 . B B . 89 VAL N 1 1 2 7169 2 1 89 VAL O O 9.807 -22.804 8.830 1.00 . B B . 89 VAL O 1 1 2 7170 2 1 90 LYS C C 7.761 -24.736 8.612 1.00 . B B . 90 LYS C 1 1 2 7171 2 1 90 LYS CA C 7.709 -23.864 7.361 1.00 . B B . 90 LYS CA 1 1 2 7172 2 1 90 LYS CB C 6.872 -24.552 6.281 1.00 . B B . 90 LYS CB 1 1 2 7173 2 1 90 LYS CD C 6.230 -26.965 6.008 1.00 . B B . 90 LYS CD 1 1 2 7174 2 1 90 LYS CE C 5.667 -27.275 4.629 1.00 . B B . 90 LYS CE 1 1 2 7175 2 1 90 LYS CG C 7.357 -25.949 5.933 1.00 . B B . 90 LYS CG 1 1 2 7176 2 1 90 LYS H H 9.268 -23.792 5.907 1.00 . B B . 90 LYS H 1 1 2 7177 2 1 90 LYS HA H 7.282 -22.992 7.600 1.00 . B B . 90 LYS HA 1 1 2 7178 2 1 90 LYS HB2 H 5.929 -24.617 6.606 1.00 . B B . 90 LYS HB2 1 1 2 7179 2 1 90 LYS HB3 H 6.902 -23.992 5.453 1.00 . B B . 90 LYS HB3 1 1 2 7180 2 1 90 LYS HD2 H 6.580 -27.809 6.413 1.00 . B B . 90 LYS HD2 1 1 2 7181 2 1 90 LYS HD3 H 5.499 -26.597 6.582 1.00 . B B . 90 LYS HD3 1 1 2 7182 2 1 90 LYS HE2 H 5.391 -26.419 4.192 1.00 . B B . 90 LYS HE2 1 1 2 7183 2 1 90 LYS HE3 H 6.378 -27.715 4.081 1.00 . B B . 90 LYS HE3 1 1 2 7184 2 1 90 LYS HG2 H 7.727 -25.942 5.004 1.00 . B B . 90 LYS HG2 1 1 2 7185 2 1 90 LYS HG3 H 8.076 -26.213 6.576 1.00 . B B . 90 LYS HG3 1 1 2 7186 2 1 90 LYS HZ1 H 4.753 -29.042 5.134 1.00 . B B . 90 LYS HZ1 1 1 2 7187 2 1 90 LYS HZ2 H 4.145 -28.360 3.780 1.00 . B B . 90 LYS HZ2 1 1 2 7188 2 1 90 LYS HZ3 H 3.766 -27.746 5.245 1.00 . B B . 90 LYS HZ3 1 1 2 7189 2 1 90 LYS N N 9.052 -23.590 6.862 1.00 . B B . 90 LYS N 1 1 2 7190 2 1 90 LYS NZ N 4.486 -28.180 4.703 1.00 . B B . 90 LYS NZ 1 1 2 7191 2 1 90 LYS O O 6.860 -24.692 9.448 1.00 . B B . 90 LYS O 1 1 2 7192 2 1 91 ALA C C 9.566 -25.647 11.074 1.00 . B B . 91 ALA C 1 1 2 7193 2 1 91 ALA CA C 8.993 -26.406 9.883 1.00 . B B . 91 ALA CA 1 1 2 7194 2 1 91 ALA CB C 9.891 -27.580 9.521 1.00 . B B . 91 ALA CB 1 1 2 7195 2 1 91 ALA H H 9.520 -25.519 8.017 1.00 . B B . 91 ALA H 1 1 2 7196 2 1 91 ALA HA H 8.093 -26.756 10.143 1.00 . B B . 91 ALA HA 1 1 2 7197 2 1 91 ALA HB1 H 9.477 -28.098 8.773 1.00 . B B . 91 ALA HB1 1 1 2 7198 2 1 91 ALA HB2 H 10.000 -28.175 10.317 1.00 . B B . 91 ALA HB2 1 1 2 7199 2 1 91 ALA HB3 H 10.787 -27.239 9.235 1.00 . B B . 91 ALA HB3 1 1 2 7200 2 1 91 ALA N N 8.822 -25.527 8.733 1.00 . B B . 91 ALA N 1 1 2 7201 2 1 91 ALA O O 9.529 -26.130 12.206 1.00 . B B . 91 ALA O 1 1 2 7202 2 1 92 ILE C C 9.627 -22.713 12.483 1.00 . B B . 92 ILE C 1 1 2 7203 2 1 92 ILE CA C 10.675 -23.631 11.864 1.00 . B B . 92 ILE CA 1 1 2 7204 2 1 92 ILE CB C 11.840 -22.776 11.330 1.00 . B B . 92 ILE CB 1 1 2 7205 2 1 92 ILE CD1 C 13.672 -24.223 12.344 1.00 . B B . 92 ILE CD1 1 1 2 7206 2 1 92 ILE CG1 C 13.070 -23.650 11.080 1.00 . B B . 92 ILE CG1 1 1 2 7207 2 1 92 ILE CG2 C 12.168 -21.658 12.309 1.00 . B B . 92 ILE CG2 1 1 2 7208 2 1 92 ILE H H 10.095 -24.120 9.871 1.00 . B B . 92 ILE H 1 1 2 7209 2 1 92 ILE HA H 11.023 -24.255 12.564 1.00 . B B . 92 ILE HA 1 1 2 7210 2 1 92 ILE HB H 11.563 -22.364 10.462 1.00 . B B . 92 ILE HB 1 1 2 7211 2 1 92 ILE HD11 H 13.954 -23.477 12.948 1.00 . B B . 92 ILE HD11 1 1 2 7212 2 1 92 ILE HD12 H 14.468 -24.781 12.111 1.00 . B B . 92 ILE HD12 1 1 2 7213 2 1 92 ILE HD13 H 12.993 -24.790 12.810 1.00 . B B . 92 ILE HD13 1 1 2 7214 2 1 92 ILE HG12 H 12.803 -24.408 10.485 1.00 . B B . 92 ILE HG12 1 1 2 7215 2 1 92 ILE HG13 H 13.765 -23.095 10.622 1.00 . B B . 92 ILE HG13 1 1 2 7216 2 1 92 ILE HG21 H 12.925 -21.112 11.950 1.00 . B B . 92 ILE HG21 1 1 2 7217 2 1 92 ILE HG22 H 12.430 -22.052 13.190 1.00 . B B . 92 ILE HG22 1 1 2 7218 2 1 92 ILE HG23 H 11.365 -21.075 12.431 1.00 . B B . 92 ILE HG23 1 1 2 7219 2 1 92 ILE N N 10.095 -24.457 10.812 1.00 . B B . 92 ILE N 1 1 2 7220 2 1 92 ILE O O 9.637 -22.465 13.689 1.00 . B B . 92 ILE O 1 1 2 7221 2 1 93 LYS C C 6.566 -22.108 12.826 1.00 . B B . 93 LYS C 1 1 2 7222 2 1 93 LYS CA C 7.663 -21.322 12.115 1.00 . B B . 93 LYS CA 1 1 2 7223 2 1 93 LYS CB C 7.068 -20.546 10.938 1.00 . B B . 93 LYS CB 1 1 2 7224 2 1 93 LYS CD C 7.704 -19.924 8.589 1.00 . B B . 93 LYS CD 1 1 2 7225 2 1 93 LYS CE C 8.007 -18.605 7.894 1.00 . B B . 93 LYS CE 1 1 2 7226 2 1 93 LYS CG C 8.113 -19.890 10.052 1.00 . B B . 93 LYS CG 1 1 2 7227 2 1 93 LYS H H 8.768 -22.449 10.680 1.00 . B B . 93 LYS H 1 1 2 7228 2 1 93 LYS HA H 8.063 -20.676 12.765 1.00 . B B . 93 LYS HA 1 1 2 7229 2 1 93 LYS HB2 H 6.533 -21.180 10.380 1.00 . B B . 93 LYS HB2 1 1 2 7230 2 1 93 LYS HB3 H 6.468 -19.833 11.301 1.00 . B B . 93 LYS HB3 1 1 2 7231 2 1 93 LYS HD2 H 8.206 -20.656 8.129 1.00 . B B . 93 LYS HD2 1 1 2 7232 2 1 93 LYS HD3 H 6.722 -20.104 8.530 1.00 . B B . 93 LYS HD3 1 1 2 7233 2 1 93 LYS HE2 H 7.666 -17.855 8.461 1.00 . B B . 93 LYS HE2 1 1 2 7234 2 1 93 LYS HE3 H 8.997 -18.517 7.785 1.00 . B B . 93 LYS HE3 1 1 2 7235 2 1 93 LYS HG2 H 8.227 -18.938 10.335 1.00 . B B . 93 LYS HG2 1 1 2 7236 2 1 93 LYS HG3 H 8.980 -20.376 10.158 1.00 . B B . 93 LYS HG3 1 1 2 7237 2 1 93 LYS HZ1 H 7.705 -19.267 5.975 1.00 . B B . 93 LYS HZ1 1 1 2 7238 2 1 93 LYS HZ2 H 7.588 -17.646 6.129 1.00 . B B . 93 LYS HZ2 1 1 2 7239 2 1 93 LYS HZ3 H 6.374 -18.605 6.650 1.00 . B B . 93 LYS HZ3 1 1 2 7240 2 1 93 LYS N N 8.722 -22.211 11.650 1.00 . B B . 93 LYS N 1 1 2 7241 2 1 93 LYS NZ N 7.366 -18.524 6.552 1.00 . B B . 93 LYS NZ 1 1 2 7242 2 1 93 LYS O O 5.752 -21.538 13.553 1.00 . B B . 93 LYS O 1 1 2 7243 2 1 94 LYS C C 5.879 -24.514 14.707 1.00 . B B . 94 LYS C 1 1 2 7244 2 1 94 LYS CA C 5.555 -24.284 13.234 1.00 . B B . 94 LYS CA 1 1 2 7245 2 1 94 LYS CB C 5.486 -25.626 12.501 1.00 . B B . 94 LYS CB 1 1 2 7246 2 1 94 LYS CD C 3.220 -25.834 11.437 1.00 . B B . 94 LYS CD 1 1 2 7247 2 1 94 LYS CE C 3.655 -26.430 10.108 1.00 . B B . 94 LYS CE 1 1 2 7248 2 1 94 LYS CG C 4.121 -26.288 12.573 1.00 . B B . 94 LYS CG 1 1 2 7249 2 1 94 LYS H H 7.238 -23.823 12.009 1.00 . B B . 94 LYS H 1 1 2 7250 2 1 94 LYS HA H 4.666 -23.830 13.171 1.00 . B B . 94 LYS HA 1 1 2 7251 2 1 94 LYS HB2 H 5.713 -25.473 11.539 1.00 . B B . 94 LYS HB2 1 1 2 7252 2 1 94 LYS HB3 H 6.159 -26.244 12.908 1.00 . B B . 94 LYS HB3 1 1 2 7253 2 1 94 LYS HD2 H 2.282 -26.123 11.631 1.00 . B B . 94 LYS HD2 1 1 2 7254 2 1 94 LYS HD3 H 3.256 -24.837 11.373 1.00 . B B . 94 LYS HD3 1 1 2 7255 2 1 94 LYS HE2 H 4.612 -26.191 9.944 1.00 . B B . 94 LYS HE2 1 1 2 7256 2 1 94 LYS HE3 H 3.562 -27.425 10.154 1.00 . B B . 94 LYS HE3 1 1 2 7257 2 1 94 LYS HG2 H 4.238 -27.280 12.518 1.00 . B B . 94 LYS HG2 1 1 2 7258 2 1 94 LYS HG3 H 3.690 -26.050 13.444 1.00 . B B . 94 LYS HG3 1 1 2 7259 2 1 94 LYS HZ1 H 1.873 -26.161 9.127 1.00 . B B . 94 LYS HZ1 1 1 2 7260 2 1 94 LYS HZ2 H 3.147 -26.336 8.122 1.00 . B B . 94 LYS HZ2 1 1 2 7261 2 1 94 LYS HZ3 H 2.922 -24.928 8.918 1.00 . B B . 94 LYS HZ3 1 1 2 7262 2 1 94 LYS N N 6.550 -23.419 12.612 1.00 . B B . 94 LYS N 1 1 2 7263 2 1 94 LYS NZ N 2.832 -25.922 8.976 1.00 . B B . 94 LYS NZ 1 1 2 7264 2 1 94 LYS O O 5.108 -24.135 15.588 1.00 . B B . 94 LYS O 1 1 2 7265 2 1 95 GLY C C 8.802 -26.043 16.418 1.00 . B B . 95 GLY C 1 1 2 7266 2 1 95 GLY CA C 7.430 -25.404 16.334 1.00 . B B . 95 GLY CA 1 1 2 7267 2 1 95 GLY H H 7.614 -25.422 14.212 1.00 . B B . 95 GLY H 1 1 2 7268 2 1 95 GLY HA2 H 7.447 -24.541 16.838 1.00 . B B . 95 GLY HA2 1 1 2 7269 2 1 95 GLY HA3 H 6.763 -26.021 16.751 1.00 . B B . 95 GLY HA3 1 1 2 7270 2 1 95 GLY N N 7.025 -25.136 14.967 1.00 . B B . 95 GLY N 1 1 2 7271 2 1 95 GLY O O 9.127 -26.706 17.402 1.00 . B B . 95 GLY O 1 1 2 7272 2 1 96 ALA C C 11.996 -25.365 15.737 1.00 . B B . 96 ALA C 1 1 2 7273 2 1 96 ALA CA C 10.954 -26.406 15.341 1.00 . B B . 96 ALA CA 1 1 2 7274 2 1 96 ALA CB C 11.255 -26.957 13.955 1.00 . B B . 96 ALA CB 1 1 2 7275 2 1 96 ALA H H 9.288 -25.295 14.610 1.00 . B B . 96 ALA H 1 1 2 7276 2 1 96 ALA HA H 10.998 -27.155 16.002 1.00 . B B . 96 ALA HA 1 1 2 7277 2 1 96 ALA HB1 H 10.595 -27.674 13.730 1.00 . B B . 96 ALA HB1 1 1 2 7278 2 1 96 ALA HB2 H 12.179 -27.339 13.941 1.00 . B B . 96 ALA HB2 1 1 2 7279 2 1 96 ALA HB3 H 11.189 -26.221 13.282 1.00 . B B . 96 ALA HB3 1 1 2 7280 2 1 96 ALA N N 9.610 -25.844 15.381 1.00 . B B . 96 ALA N 1 1 2 7281 2 1 96 ALA O O 12.153 -24.344 15.066 1.00 . B B . 96 ALA O 1 1 2 7282 2 1 97 TYR C C 14.936 -24.700 16.381 1.00 . B B . 97 TYR C 1 1 2 7283 2 1 97 TYR CA C 13.729 -24.713 17.315 1.00 . B B . 97 TYR CA 1 1 2 7284 2 1 97 TYR CB C 14.167 -25.106 18.727 1.00 . B B . 97 TYR CB 1 1 2 7285 2 1 97 TYR CD1 C 15.271 -22.901 19.270 1.00 . B B . 97 TYR CD1 1 1 2 7286 2 1 97 TYR CD2 C 16.475 -24.906 19.729 1.00 . B B . 97 TYR CD2 1 1 2 7287 2 1 97 TYR CE1 C 16.329 -22.151 19.748 1.00 . B B . 97 TYR CE1 1 1 2 7288 2 1 97 TYR CE2 C 17.537 -24.165 20.210 1.00 . B B . 97 TYR CE2 1 1 2 7289 2 1 97 TYR CG C 15.326 -24.289 19.251 1.00 . B B . 97 TYR CG 1 1 2 7290 2 1 97 TYR CZ C 17.459 -22.787 20.217 1.00 . B B . 97 TYR CZ 1 1 2 7291 2 1 97 TYR H H 12.530 -26.477 17.330 1.00 . B B . 97 TYR H 1 1 2 7292 2 1 97 TYR HA H 13.337 -23.794 17.338 1.00 . B B . 97 TYR HA 1 1 2 7293 2 1 97 TYR HB2 H 13.390 -24.984 19.344 1.00 . B B . 97 TYR HB2 1 1 2 7294 2 1 97 TYR HB3 H 14.438 -26.069 18.717 1.00 . B B . 97 TYR HB3 1 1 2 7295 2 1 97 TYR HD1 H 14.452 -22.437 18.932 1.00 . B B . 97 TYR HD1 1 1 2 7296 2 1 97 TYR HD2 H 16.534 -25.904 19.725 1.00 . B B . 97 TYR HD2 1 1 2 7297 2 1 97 TYR HE1 H 16.275 -21.152 19.754 1.00 . B B . 97 TYR HE1 1 1 2 7298 2 1 97 TYR HE2 H 18.357 -24.624 20.551 1.00 . B B . 97 TYR HE2 1 1 2 7299 2 1 97 TYR HH H 18.294 -21.071 20.629 1.00 . B B . 97 TYR HH 1 1 2 7300 2 1 97 TYR N N 12.704 -25.629 16.829 1.00 . B B . 97 TYR N 1 1 2 7301 2 1 97 TYR O O 15.582 -23.669 16.199 1.00 . B B . 97 TYR O 1 1 2 7302 2 1 97 TYR OH O 18.514 -22.044 20.695 1.00 . B B . 97 TYR OH 1 1 2 7303 2 1 98 GLU C C 16.114 -27.079 13.852 1.00 . B B . 98 GLU C 1 1 2 7304 2 1 98 GLU CA C 16.362 -25.977 14.878 1.00 . B B . 98 GLU CA 1 1 2 7305 2 1 98 GLU CB C 17.647 -26.268 15.655 1.00 . B B . 98 GLU CB 1 1 2 7306 2 1 98 GLU CD C 19.140 -24.325 15.041 1.00 . B B . 98 GLU CD 1 1 2 7307 2 1 98 GLU CG C 18.908 -25.820 14.936 1.00 . B B . 98 GLU CG 1 1 2 7308 2 1 98 GLU H H 14.669 -26.658 15.982 1.00 . B B . 98 GLU H 1 1 2 7309 2 1 98 GLU HA H 16.463 -25.109 14.392 1.00 . B B . 98 GLU HA 1 1 2 7310 2 1 98 GLU HB2 H 17.599 -25.793 16.534 1.00 . B B . 98 GLU HB2 1 1 2 7311 2 1 98 GLU HB3 H 17.706 -27.254 15.811 1.00 . B B . 98 GLU HB3 1 1 2 7312 2 1 98 GLU HG2 H 19.691 -26.294 15.338 1.00 . B B . 98 GLU HG2 1 1 2 7313 2 1 98 GLU HG3 H 18.829 -26.065 13.970 1.00 . B B . 98 GLU HG3 1 1 2 7314 2 1 98 GLU N N 15.233 -25.854 15.793 1.00 . B B . 98 GLU N 1 1 2 7315 2 1 98 GLU O O 15.398 -28.043 14.122 1.00 . B B . 98 GLU O 1 1 2 7316 2 1 98 GLU OE1 O 18.265 -23.626 15.592 1.00 . B B . 98 GLU OE1 1 1 2 7317 2 1 98 GLU OE2 O 20.198 -23.855 14.572 1.00 . B B . 98 GLU OE2 1 1 2 7318 2 1 99 PHE C C 17.884 -28.588 11.294 1.00 . B B . 99 PHE C 1 1 2 7319 2 1 99 PHE CA C 16.554 -27.909 11.607 1.00 . B B . 99 PHE CA 1 1 2 7320 2 1 99 PHE CB C 16.002 -27.239 10.347 1.00 . B B . 99 PHE CB 1 1 2 7321 2 1 99 PHE CD1 C 14.005 -28.527 9.539 1.00 . B B . 99 PHE CD1 1 1 2 7322 2 1 99 PHE CD2 C 16.065 -28.774 8.363 1.00 . B B . 99 PHE CD2 1 1 2 7323 2 1 99 PHE CE1 C 13.397 -29.409 8.666 1.00 . B B . 99 PHE CE1 1 1 2 7324 2 1 99 PHE CE2 C 15.462 -29.657 7.487 1.00 . B B . 99 PHE CE2 1 1 2 7325 2 1 99 PHE CG C 15.344 -28.199 9.397 1.00 . B B . 99 PHE CG 1 1 2 7326 2 1 99 PHE CZ C 14.127 -29.976 7.640 1.00 . B B . 99 PHE CZ 1 1 2 7327 2 1 99 PHE H H 17.282 -26.122 12.517 1.00 . B B . 99 PHE H 1 1 2 7328 2 1 99 PHE HA H 15.907 -28.605 11.917 1.00 . B B . 99 PHE HA 1 1 2 7329 2 1 99 PHE HB2 H 15.327 -26.554 10.622 1.00 . B B . 99 PHE HB2 1 1 2 7330 2 1 99 PHE HB3 H 16.758 -26.790 9.870 1.00 . B B . 99 PHE HB3 1 1 2 7331 2 1 99 PHE HD1 H 13.473 -28.121 10.282 1.00 . B B . 99 PHE HD1 1 1 2 7332 2 1 99 PHE HD2 H 17.032 -28.548 8.249 1.00 . B B . 99 PHE HD2 1 1 2 7333 2 1 99 PHE HE1 H 12.430 -29.636 8.777 1.00 . B B . 99 PHE HE1 1 1 2 7334 2 1 99 PHE HE2 H 15.992 -30.064 6.743 1.00 . B B . 99 PHE HE2 1 1 2 7335 2 1 99 PHE HZ H 13.690 -30.617 7.009 1.00 . B B . 99 PHE HZ 1 1 2 7336 2 1 99 PHE N N 16.711 -26.928 12.675 1.00 . B B . 99 PHE N 1 1 2 7337 2 1 99 PHE O O 18.822 -27.951 10.811 1.00 . B B . 99 PHE O 1 1 2 7338 2 1 100 LEU C C 18.881 -31.862 10.438 1.00 . B B . 100 LEU C 1 1 2 7339 2 1 100 LEU CA C 19.174 -30.653 11.320 1.00 . B B . 100 LEU CA 1 1 2 7340 2 1 100 LEU CB C 19.794 -31.110 12.641 1.00 . B B . 100 LEU CB 1 1 2 7341 2 1 100 LEU CD1 C 20.402 -30.442 14.980 1.00 . B B . 100 LEU CD1 1 1 2 7342 2 1 100 LEU CD2 C 21.786 -29.644 13.055 1.00 . B B . 100 LEU CD2 1 1 2 7343 2 1 100 LEU CG C 20.384 -30.008 13.523 1.00 . B B . 100 LEU CG 1 1 2 7344 2 1 100 LEU H H 17.163 -30.347 11.961 1.00 . B B . 100 LEU H 1 1 2 7345 2 1 100 LEU HA H 19.822 -30.061 10.841 1.00 . B B . 100 LEU HA 1 1 2 7346 2 1 100 LEU HB2 H 19.083 -31.575 13.168 1.00 . B B . 100 LEU HB2 1 1 2 7347 2 1 100 LEU HB3 H 20.527 -31.756 12.427 1.00 . B B . 100 LEU HB3 1 1 2 7348 2 1 100 LEU HD11 H 20.790 -29.711 15.541 1.00 . B B . 100 LEU HD11 1 1 2 7349 2 1 100 LEU HD12 H 20.959 -31.267 15.076 1.00 . B B . 100 LEU HD12 1 1 2 7350 2 1 100 LEU HD13 H 19.468 -30.634 15.283 1.00 . B B . 100 LEU HD13 1 1 2 7351 2 1 100 LEU HD21 H 22.375 -30.451 13.106 1.00 . B B . 100 LEU HD21 1 1 2 7352 2 1 100 LEU HD22 H 22.157 -28.924 13.641 1.00 . B B . 100 LEU HD22 1 1 2 7353 2 1 100 LEU HD23 H 21.748 -29.318 12.110 1.00 . B B . 100 LEU HD23 1 1 2 7354 2 1 100 LEU HG H 19.805 -29.197 13.444 1.00 . B B . 100 LEU HG 1 1 2 7355 2 1 100 LEU N N 17.959 -29.885 11.571 1.00 . B B . 100 LEU N 1 1 2 7356 2 1 100 LEU O O 17.925 -32.600 10.677 1.00 . B B . 100 LEU O 1 1 2 7357 2 1 101 GLU C C 19.734 -34.510 9.226 1.00 . B B . 101 GLU C 1 1 2 7358 2 1 101 GLU CA C 19.541 -33.181 8.502 1.00 . B B . 101 GLU CA 1 1 2 7359 2 1 101 GLU CB C 20.531 -33.073 7.340 1.00 . B B . 101 GLU CB 1 1 2 7360 2 1 101 GLU CD C 20.643 -32.436 4.898 1.00 . B B . 101 GLU CD 1 1 2 7361 2 1 101 GLU CG C 20.109 -32.078 6.271 1.00 . B B . 101 GLU CG 1 1 2 7362 2 1 101 GLU H H 20.470 -31.425 9.276 1.00 . B B . 101 GLU H 1 1 2 7363 2 1 101 GLU HA H 18.609 -33.148 8.142 1.00 . B B . 101 GLU HA 1 1 2 7364 2 1 101 GLU HB2 H 21.417 -32.787 7.705 1.00 . B B . 101 GLU HB2 1 1 2 7365 2 1 101 GLU HB3 H 20.620 -33.974 6.916 1.00 . B B . 101 GLU HB3 1 1 2 7366 2 1 101 GLU HG2 H 19.110 -32.056 6.230 1.00 . B B . 101 GLU HG2 1 1 2 7367 2 1 101 GLU HG3 H 20.453 -31.173 6.522 1.00 . B B . 101 GLU HG3 1 1 2 7368 2 1 101 GLU N N 19.711 -32.060 9.418 1.00 . B B . 101 GLU N 1 1 2 7369 2 1 101 GLU O O 19.926 -34.546 10.442 1.00 . B B . 101 GLU O 1 1 2 7370 2 1 101 GLU OE1 O 21.764 -32.981 4.821 1.00 . B B . 101 GLU OE1 1 1 2 7371 2 1 101 GLU OE2 O 19.941 -32.170 3.900 1.00 . B B . 101 GLU OE2 1 1 2 7372 2 1 102 LYS C C 21.178 -37.046 9.778 1.00 . B B . 102 LYS C 1 1 2 7373 2 1 102 LYS CA C 19.849 -36.934 9.038 1.00 . B B . 102 LYS CA 1 1 2 7374 2 1 102 LYS CB C 19.776 -37.993 7.936 1.00 . B B . 102 LYS CB 1 1 2 7375 2 1 102 LYS CD C 17.355 -38.504 8.371 1.00 . B B . 102 LYS CD 1 1 2 7376 2 1 102 LYS CE C 16.608 -39.172 9.515 1.00 . B B . 102 LYS CE 1 1 2 7377 2 1 102 LYS CG C 18.751 -39.081 8.205 1.00 . B B . 102 LYS CG 1 1 2 7378 2 1 102 LYS H H 19.519 -35.508 7.489 1.00 . B B . 102 LYS H 1 1 2 7379 2 1 102 LYS HA H 19.108 -37.089 9.691 1.00 . B B . 102 LYS HA 1 1 2 7380 2 1 102 LYS HB2 H 19.537 -37.540 7.077 1.00 . B B . 102 LYS HB2 1 1 2 7381 2 1 102 LYS HB3 H 20.676 -38.421 7.849 1.00 . B B . 102 LYS HB3 1 1 2 7382 2 1 102 LYS HD2 H 17.429 -37.525 8.559 1.00 . B B . 102 LYS HD2 1 1 2 7383 2 1 102 LYS HD3 H 16.843 -38.644 7.523 1.00 . B B . 102 LYS HD3 1 1 2 7384 2 1 102 LYS HE2 H 17.058 -38.936 10.376 1.00 . B B . 102 LYS HE2 1 1 2 7385 2 1 102 LYS HE3 H 15.667 -38.835 9.527 1.00 . B B . 102 LYS HE3 1 1 2 7386 2 1 102 LYS HG2 H 18.748 -39.721 7.437 1.00 . B B . 102 LYS HG2 1 1 2 7387 2 1 102 LYS HG3 H 19.004 -39.565 9.043 1.00 . B B . 102 LYS HG3 1 1 2 7388 2 1 102 LYS HZ1 H 16.134 -40.901 8.517 1.00 . B B . 102 LYS HZ1 1 1 2 7389 2 1 102 LYS HZ2 H 16.089 -41.056 10.141 1.00 . B B . 102 LYS HZ2 1 1 2 7390 2 1 102 LYS HZ3 H 17.525 -41.002 9.366 1.00 . B B . 102 LYS HZ3 1 1 2 7391 2 1 102 LYS N N 19.680 -35.602 8.471 1.00 . B B . 102 LYS N 1 1 2 7392 2 1 102 LYS NZ N 16.587 -40.654 9.373 1.00 . B B . 102 LYS NZ 1 1 2 7393 2 1 102 LYS O O 21.227 -37.302 10.981 1.00 . B B . 102 LYS O 1 1 2 7394 2 1 103 PRO C C 23.932 -35.757 10.548 1.00 . B B . 103 PRO C 1 1 2 7395 2 1 103 PRO CA C 23.634 -36.922 9.610 1.00 . B B . 103 PRO CA 1 1 2 7396 2 1 103 PRO CB C 24.539 -36.861 8.377 1.00 . B B . 103 PRO CB 1 1 2 7397 2 1 103 PRO CD C 22.300 -36.542 7.603 1.00 . B B . 103 PRO CD 1 1 2 7398 2 1 103 PRO CG C 23.730 -36.152 7.347 1.00 . B B . 103 PRO CG 1 1 2 7399 2 1 103 PRO HA H 23.763 -37.743 10.166 1.00 . B B . 103 PRO HA 1 1 2 7400 2 1 103 PRO HB2 H 25.376 -36.352 8.579 1.00 . B B . 103 PRO HB2 1 1 2 7401 2 1 103 PRO HB3 H 24.775 -37.782 8.067 1.00 . B B . 103 PRO HB3 1 1 2 7402 2 1 103 PRO HD2 H 21.680 -35.787 7.392 1.00 . B B . 103 PRO HD2 1 1 2 7403 2 1 103 PRO HD3 H 22.046 -37.344 7.063 1.00 . B B . 103 PRO HD3 1 1 2 7404 2 1 103 PRO HG2 H 23.842 -35.162 7.438 1.00 . B B . 103 PRO HG2 1 1 2 7405 2 1 103 PRO HG3 H 24.009 -36.437 6.430 1.00 . B B . 103 PRO HG3 1 1 2 7406 2 1 103 PRO N N 22.284 -36.850 9.043 1.00 . B B . 103 PRO N 1 1 2 7407 2 1 103 PRO O O 23.784 -34.593 10.175 1.00 . B B . 103 PRO O 1 1 2 7408 2 1 104 PHE C C 25.694 -35.577 13.764 1.00 . B B . 104 PHE C 1 1 2 7409 2 1 104 PHE CA C 24.670 -35.058 12.759 1.00 . B B . 104 PHE CA 1 1 2 7410 2 1 104 PHE CB C 23.401 -34.614 13.490 1.00 . B B . 104 PHE CB 1 1 2 7411 2 1 104 PHE CD1 C 22.655 -36.981 13.860 1.00 . B B . 104 PHE CD1 1 1 2 7412 2 1 104 PHE CD2 C 21.015 -35.356 13.262 1.00 . B B . 104 PHE CD2 1 1 2 7413 2 1 104 PHE CE1 C 21.676 -37.956 13.904 1.00 . B B . 104 PHE CE1 1 1 2 7414 2 1 104 PHE CE2 C 20.032 -36.327 13.305 1.00 . B B . 104 PHE CE2 1 1 2 7415 2 1 104 PHE CG C 22.336 -35.671 13.538 1.00 . B B . 104 PHE CG 1 1 2 7416 2 1 104 PHE CZ C 20.363 -37.628 13.628 1.00 . B B . 104 PHE CZ 1 1 2 7417 2 1 104 PHE H H 24.452 -37.043 12.010 1.00 . B B . 104 PHE H 1 1 2 7418 2 1 104 PHE HA H 25.064 -34.273 12.281 1.00 . B B . 104 PHE HA 1 1 2 7419 2 1 104 PHE HB2 H 23.646 -34.369 14.428 1.00 . B B . 104 PHE HB2 1 1 2 7420 2 1 104 PHE HB3 H 23.030 -33.812 13.021 1.00 . B B . 104 PHE HB3 1 1 2 7421 2 1 104 PHE HD1 H 23.604 -37.223 14.063 1.00 . B B . 104 PHE HD1 1 1 2 7422 2 1 104 PHE HD2 H 20.770 -34.415 13.029 1.00 . B B . 104 PHE HD2 1 1 2 7423 2 1 104 PHE HE1 H 21.918 -38.898 14.136 1.00 . B B . 104 PHE HE1 1 1 2 7424 2 1 104 PHE HE2 H 19.082 -36.087 13.102 1.00 . B B . 104 PHE HE2 1 1 2 7425 2 1 104 PHE HZ H 19.653 -38.332 13.662 1.00 . B B . 104 PHE HZ 1 1 2 7426 2 1 104 PHE N N 24.352 -36.078 11.767 1.00 . B B . 104 PHE N 1 1 2 7427 2 1 104 PHE O O 25.744 -36.772 14.054 1.00 . B B . 104 PHE O 1 1 2 7428 2 1 105 SER C C 27.169 -34.535 16.655 1.00 . B B . 105 SER C 1 1 2 7429 2 1 105 SER CA C 27.535 -35.035 15.261 1.00 . B B . 105 SER CA 1 1 2 7430 2 1 105 SER CB C 28.890 -34.463 14.842 1.00 . B B . 105 SER CB 1 1 2 7431 2 1 105 SER H H 26.416 -33.713 14.018 1.00 . B B . 105 SER H 1 1 2 7432 2 1 105 SER HA H 27.596 -36.033 15.287 1.00 . B B . 105 SER HA 1 1 2 7433 2 1 105 SER HB2 H 28.742 -33.696 14.217 1.00 . B B . 105 SER HB2 1 1 2 7434 2 1 105 SER HB3 H 29.374 -34.142 15.656 1.00 . B B . 105 SER HB3 1 1 2 7435 2 1 105 SER HG H 30.557 -35.045 13.928 1.00 . B B . 105 SER HG 1 1 2 7436 2 1 105 SER N N 26.509 -34.670 14.292 1.00 . B B . 105 SER N 1 1 2 7437 2 1 105 SER O O 26.461 -33.539 16.804 1.00 . B B . 105 SER O 1 1 2 7438 2 1 105 SER OG O 29.679 -35.444 14.191 1.00 . B B . 105 SER OG 1 1 2 7439 2 1 106 VAL C C 27.650 -33.381 19.292 1.00 . B B . 106 VAL C 1 1 2 7440 2 1 106 VAL CA C 27.382 -34.863 19.058 1.00 . B B . 106 VAL CA 1 1 2 7441 2 1 106 VAL CB C 28.233 -35.689 20.041 1.00 . B B . 106 VAL CB 1 1 2 7442 2 1 106 VAL CG1 C 29.667 -35.796 19.546 1.00 . B B . 106 VAL CG1 1 1 2 7443 2 1 106 VAL CG2 C 28.185 -35.076 21.432 1.00 . B B . 106 VAL CG2 1 1 2 7444 2 1 106 VAL H H 28.224 -36.037 17.489 1.00 . B B . 106 VAL H 1 1 2 7445 2 1 106 VAL HA H 26.415 -35.054 19.224 1.00 . B B . 106 VAL HA 1 1 2 7446 2 1 106 VAL HB H 27.852 -36.612 20.093 1.00 . B B . 106 VAL HB 1 1 2 7447 2 1 106 VAL HG11 H 30.205 -36.334 20.195 1.00 . B B . 106 VAL HG11 1 1 2 7448 2 1 106 VAL HG12 H 30.062 -34.881 19.466 1.00 . B B . 106 VAL HG12 1 1 2 7449 2 1 106 VAL HG13 H 29.679 -36.243 18.652 1.00 . B B . 106 VAL HG13 1 1 2 7450 2 1 106 VAL HG21 H 28.543 -34.143 21.398 1.00 . B B . 106 VAL HG21 1 1 2 7451 2 1 106 VAL HG22 H 28.742 -35.623 22.057 1.00 . B B . 106 VAL HG22 1 1 2 7452 2 1 106 VAL HG23 H 27.239 -35.059 21.757 1.00 . B B . 106 VAL HG23 1 1 2 7453 2 1 106 VAL N N 27.656 -35.235 17.675 1.00 . B B . 106 VAL N 1 1 2 7454 2 1 106 VAL O O 27.020 -32.753 20.142 1.00 . B B . 106 VAL O 1 1 2 7455 2 1 107 GLU C C 27.743 -30.528 18.334 1.00 . B B . 107 GLU C 1 1 2 7456 2 1 107 GLU CA C 28.940 -31.418 18.656 1.00 . B B . 107 GLU CA 1 1 2 7457 2 1 107 GLU CB C 30.108 -31.076 17.728 1.00 . B B . 107 GLU CB 1 1 2 7458 2 1 107 GLU CD C 31.914 -29.404 17.159 1.00 . B B . 107 GLU CD 1 1 2 7459 2 1 107 GLU CG C 30.590 -29.641 17.860 1.00 . B B . 107 GLU CG 1 1 2 7460 2 1 107 GLU H H 29.066 -33.392 17.857 1.00 . B B . 107 GLU H 1 1 2 7461 2 1 107 GLU HA H 29.215 -31.250 19.603 1.00 . B B . 107 GLU HA 1 1 2 7462 2 1 107 GLU HB2 H 30.871 -31.686 17.942 1.00 . B B . 107 GLU HB2 1 1 2 7463 2 1 107 GLU HB3 H 29.815 -31.225 16.784 1.00 . B B . 107 GLU HB3 1 1 2 7464 2 1 107 GLU HG2 H 29.903 -29.034 17.460 1.00 . B B . 107 GLU HG2 1 1 2 7465 2 1 107 GLU HG3 H 30.699 -29.428 18.831 1.00 . B B . 107 GLU HG3 1 1 2 7466 2 1 107 GLU N N 28.589 -32.828 18.531 1.00 . B B . 107 GLU N 1 1 2 7467 2 1 107 GLU O O 27.429 -29.599 19.078 1.00 . B B . 107 GLU O 1 1 2 7468 2 1 107 GLU OE1 O 32.395 -30.328 16.470 1.00 . B B . 107 GLU OE1 1 1 2 7469 2 1 107 GLU OE2 O 32.468 -28.294 17.299 1.00 . B B . 107 GLU OE2 1 1 2 7470 2 1 108 ARG C C 24.655 -30.532 17.502 1.00 . B B . 108 ARG C 1 1 2 7471 2 1 108 ARG CA C 25.919 -30.045 16.798 1.00 . B B . 108 ARG CA 1 1 2 7472 2 1 108 ARG CB C 25.739 -30.140 15.282 1.00 . B B . 108 ARG CB 1 1 2 7473 2 1 108 ARG CD C 24.322 -28.065 15.268 1.00 . B B . 108 ARG CD 1 1 2 7474 2 1 108 ARG CG C 24.457 -29.498 14.779 1.00 . B B . 108 ARG CG 1 1 2 7475 2 1 108 ARG CZ C 25.261 -25.886 14.624 1.00 . B B . 108 ARG CZ 1 1 2 7476 2 1 108 ARG H H 27.385 -31.588 16.657 1.00 . B B . 108 ARG H 1 1 2 7477 2 1 108 ARG HA H 26.075 -29.090 17.050 1.00 . B B . 108 ARG HA 1 1 2 7478 2 1 108 ARG HB2 H 26.514 -29.685 14.843 1.00 . B B . 108 ARG HB2 1 1 2 7479 2 1 108 ARG HB3 H 25.730 -31.106 15.025 1.00 . B B . 108 ARG HB3 1 1 2 7480 2 1 108 ARG HD2 H 23.435 -27.706 14.976 1.00 . B B . 108 ARG HD2 1 1 2 7481 2 1 108 ARG HD3 H 24.372 -28.059 16.267 1.00 . B B . 108 ARG HD3 1 1 2 7482 2 1 108 ARG HE H 26.233 -27.630 14.445 1.00 . B B . 108 ARG HE 1 1 2 7483 2 1 108 ARG HG2 H 24.463 -29.501 13.779 1.00 . B B . 108 ARG HG2 1 1 2 7484 2 1 108 ARG HG3 H 23.677 -30.029 15.109 1.00 . B B . 108 ARG HG3 1 1 2 7485 2 1 108 ARG HH11 H 23.386 -25.815 15.373 1.00 . B B . 108 ARG HH11 1 1 2 7486 2 1 108 ARG HH12 H 24.060 -24.287 14.914 1.00 . B B . 108 ARG HH12 1 1 2 7487 2 1 108 ARG HH21 H 27.109 -25.625 13.847 1.00 . B B . 108 ARG HH21 1 1 2 7488 2 1 108 ARG HH22 H 26.177 -24.179 14.046 1.00 . B B . 108 ARG HH22 1 1 2 7489 2 1 108 ARG N N 27.080 -30.819 17.220 1.00 . B B . 108 ARG N 1 1 2 7490 2 1 108 ARG NE N 25.377 -27.204 14.738 1.00 . B B . 108 ARG NE 1 1 2 7491 2 1 108 ARG NH1 N 24.144 -25.280 15.001 1.00 . B B . 108 ARG NH1 1 1 2 7492 2 1 108 ARG NH2 N 26.265 -25.171 14.132 1.00 . B B . 108 ARG NH2 1 1 2 7493 2 1 108 ARG O O 23.722 -29.762 17.727 1.00 . B B . 108 ARG O 1 1 2 7494 2 1 109 PHE C C 23.356 -31.868 19.946 1.00 . B B . 109 PHE C 1 1 2 7495 2 1 109 PHE CA C 23.485 -32.406 18.523 1.00 . B B . 109 PHE CA 1 1 2 7496 2 1 109 PHE CB C 23.611 -33.930 18.552 1.00 . B B . 109 PHE CB 1 1 2 7497 2 1 109 PHE CD1 C 21.882 -34.916 20.081 1.00 . B B . 109 PHE CD1 1 1 2 7498 2 1 109 PHE CD2 C 24.125 -34.742 20.870 1.00 . B B . 109 PHE CD2 1 1 2 7499 2 1 109 PHE CE1 C 21.499 -35.477 21.284 1.00 . B B . 109 PHE CE1 1 1 2 7500 2 1 109 PHE CE2 C 23.749 -35.304 22.076 1.00 . B B . 109 PHE CE2 1 1 2 7501 2 1 109 PHE CG C 23.198 -34.541 19.861 1.00 . B B . 109 PHE CG 1 1 2 7502 2 1 109 PHE CZ C 22.434 -35.673 22.282 1.00 . B B . 109 PHE CZ 1 1 2 7503 2 1 109 PHE H H 25.425 -32.390 17.636 1.00 . B B . 109 PHE H 1 1 2 7504 2 1 109 PHE HA H 22.662 -32.156 18.013 1.00 . B B . 109 PHE HA 1 1 2 7505 2 1 109 PHE HB2 H 23.033 -34.309 17.830 1.00 . B B . 109 PHE HB2 1 1 2 7506 2 1 109 PHE HB3 H 24.565 -34.172 18.377 1.00 . B B . 109 PHE HB3 1 1 2 7507 2 1 109 PHE HD1 H 21.202 -34.779 19.361 1.00 . B B . 109 PHE HD1 1 1 2 7508 2 1 109 PHE HD2 H 25.078 -34.477 20.725 1.00 . B B . 109 PHE HD2 1 1 2 7509 2 1 109 PHE HE1 H 20.546 -35.741 21.432 1.00 . B B . 109 PHE HE1 1 1 2 7510 2 1 109 PHE HE2 H 24.427 -35.443 22.797 1.00 . B B . 109 PHE HE2 1 1 2 7511 2 1 109 PHE HZ H 22.159 -36.081 23.152 1.00 . B B . 109 PHE HZ 1 1 2 7512 2 1 109 PHE N N 24.634 -31.815 17.846 1.00 . B B . 109 PHE N 1 1 2 7513 2 1 109 PHE O O 22.280 -31.438 20.364 1.00 . B B . 109 PHE O 1 1 2 7514 2 1 110 LEU C C 24.182 -29.915 22.114 1.00 . B B . 110 LEU C 1 1 2 7515 2 1 110 LEU CA C 24.472 -31.411 22.060 1.00 . B B . 110 LEU CA 1 1 2 7516 2 1 110 LEU CB C 25.824 -31.704 22.713 1.00 . B B . 110 LEU CB 1 1 2 7517 2 1 110 LEU CD1 C 27.022 -29.526 23.033 1.00 . B B . 110 LEU CD1 1 1 2 7518 2 1 110 LEU CD2 C 28.310 -31.579 22.413 1.00 . B B . 110 LEU CD2 1 1 2 7519 2 1 110 LEU CG C 26.993 -30.832 22.255 1.00 . B B . 110 LEU CG 1 1 2 7520 2 1 110 LEU H H 25.304 -32.256 20.287 1.00 . B B . 110 LEU H 1 1 2 7521 2 1 110 LEU HA H 23.754 -31.891 22.564 1.00 . B B . 110 LEU HA 1 1 2 7522 2 1 110 LEU HB2 H 25.720 -31.582 23.700 1.00 . B B . 110 LEU HB2 1 1 2 7523 2 1 110 LEU HB3 H 26.058 -32.656 22.517 1.00 . B B . 110 LEU HB3 1 1 2 7524 2 1 110 LEU HD11 H 27.792 -28.969 22.721 1.00 . B B . 110 LEU HD11 1 1 2 7525 2 1 110 LEU HD12 H 27.126 -29.721 24.008 1.00 . B B . 110 LEU HD12 1 1 2 7526 2 1 110 LEU HD13 H 26.168 -29.028 22.882 1.00 . B B . 110 LEU HD13 1 1 2 7527 2 1 110 LEU HD21 H 28.443 -31.821 23.374 1.00 . B B . 110 LEU HD21 1 1 2 7528 2 1 110 LEU HD22 H 29.063 -30.996 22.109 1.00 . B B . 110 LEU HD22 1 1 2 7529 2 1 110 LEU HD23 H 28.290 -32.412 21.859 1.00 . B B . 110 LEU HD23 1 1 2 7530 2 1 110 LEU HG H 26.867 -30.618 21.286 1.00 . B B . 110 LEU HG 1 1 2 7531 2 1 110 LEU N N 24.460 -31.895 20.684 1.00 . B B . 110 LEU N 1 1 2 7532 2 1 110 LEU O O 23.488 -29.437 23.013 1.00 . B B . 110 LEU O 1 1 2 7533 2 1 111 LEU C C 23.035 -27.401 20.909 1.00 . B B . 111 LEU C 1 1 2 7534 2 1 111 LEU CA C 24.513 -27.736 21.079 1.00 . B B . 111 LEU CA 1 1 2 7535 2 1 111 LEU CB C 25.319 -27.140 19.924 1.00 . B B . 111 LEU CB 1 1 2 7536 2 1 111 LEU CD1 C 26.122 -24.840 20.515 1.00 . B B . 111 LEU CD1 1 1 2 7537 2 1 111 LEU CD2 C 25.297 -25.318 18.202 1.00 . B B . 111 LEU CD2 1 1 2 7538 2 1 111 LEU CG C 25.135 -25.642 19.680 1.00 . B B . 111 LEU CG 1 1 2 7539 2 1 111 LEU H H 25.271 -29.626 20.443 1.00 . B B . 111 LEU H 1 1 2 7540 2 1 111 LEU HA H 24.830 -27.338 21.940 1.00 . B B . 111 LEU HA 1 1 2 7541 2 1 111 LEU HB2 H 26.288 -27.302 20.111 1.00 . B B . 111 LEU HB2 1 1 2 7542 2 1 111 LEU HB3 H 25.056 -27.621 19.088 1.00 . B B . 111 LEU HB3 1 1 2 7543 2 1 111 LEU HD11 H 25.988 -23.864 20.344 1.00 . B B . 111 LEU HD11 1 1 2 7544 2 1 111 LEU HD12 H 27.056 -25.097 20.266 1.00 . B B . 111 LEU HD12 1 1 2 7545 2 1 111 LEU HD13 H 25.971 -25.031 21.485 1.00 . B B . 111 LEU HD13 1 1 2 7546 2 1 111 LEU HD21 H 26.212 -25.586 17.900 1.00 . B B . 111 LEU HD21 1 1 2 7547 2 1 111 LEU HD22 H 25.174 -24.336 18.060 1.00 . B B . 111 LEU HD22 1 1 2 7548 2 1 111 LEU HD23 H 24.612 -25.819 17.673 1.00 . B B . 111 LEU HD23 1 1 2 7549 2 1 111 LEU HG H 24.209 -25.388 19.958 1.00 . B B . 111 LEU HG 1 1 2 7550 2 1 111 LEU N N 24.716 -29.179 21.145 1.00 . B B . 111 LEU N 1 1 2 7551 2 1 111 LEU O O 22.561 -26.369 21.386 1.00 . B B . 111 LEU O 1 1 2 7552 2 1 112 THR C C 20.092 -28.206 21.291 1.00 . B B . 112 THR C 1 1 2 7553 2 1 112 THR CA C 20.884 -28.081 19.995 1.00 . B B . 112 THR CA 1 1 2 7554 2 1 112 THR CB C 20.333 -29.091 18.971 1.00 . B B . 112 THR CB 1 1 2 7555 2 1 112 THR CG2 C 18.946 -28.683 18.499 1.00 . B B . 112 THR CG2 1 1 2 7556 2 1 112 THR H H 22.750 -29.103 19.865 1.00 . B B . 112 THR H 1 1 2 7557 2 1 112 THR HA H 20.778 -27.156 19.631 1.00 . B B . 112 THR HA 1 1 2 7558 2 1 112 THR HB H 20.268 -29.984 19.417 1.00 . B B . 112 THR HB 1 1 2 7559 2 1 112 THR HG1 H 20.852 -29.839 17.188 1.00 . B B . 112 THR HG1 1 1 2 7560 2 1 112 THR HG21 H 18.324 -28.647 19.281 1.00 . B B . 112 THR HG21 1 1 2 7561 2 1 112 THR HG22 H 18.609 -29.352 17.836 1.00 . B B . 112 THR HG22 1 1 2 7562 2 1 112 THR HG23 H 18.992 -27.782 18.068 1.00 . B B . 112 THR HG23 1 1 2 7563 2 1 112 THR N N 22.308 -28.282 20.227 1.00 . B B . 112 THR N 1 1 2 7564 2 1 112 THR O O 19.274 -27.345 21.616 1.00 . B B . 112 THR O 1 1 2 7565 2 1 112 THR OG1 O 21.217 -29.182 17.848 1.00 . B B . 112 THR OG1 1 1 2 7566 2 1 113 ILE C C 19.976 -28.431 24.307 1.00 . B B . 113 ILE C 1 1 2 7567 2 1 113 ILE CA C 19.650 -29.520 23.291 1.00 . B B . 113 ILE CA 1 1 2 7568 2 1 113 ILE CB C 20.022 -30.891 23.887 1.00 . B B . 113 ILE CB 1 1 2 7569 2 1 113 ILE CD1 C 18.106 -32.016 22.645 1.00 . B B . 113 ILE CD1 1 1 2 7570 2 1 113 ILE CG1 C 19.589 -32.015 22.945 1.00 . B B . 113 ILE CG1 1 1 2 7571 2 1 113 ILE CG2 C 19.382 -31.064 25.256 1.00 . B B . 113 ILE CG2 1 1 2 7572 2 1 113 ILE H H 21.016 -29.949 21.711 1.00 . B B . 113 ILE H 1 1 2 7573 2 1 113 ILE HA H 18.670 -29.505 23.093 1.00 . B B . 113 ILE HA 1 1 2 7574 2 1 113 ILE HB H 21.015 -30.934 23.995 1.00 . B B . 113 ILE HB 1 1 2 7575 2 1 113 ILE HD11 H 17.593 -32.126 23.496 1.00 . B B . 113 ILE HD11 1 1 2 7576 2 1 113 ILE HD12 H 17.891 -32.772 22.027 1.00 . B B . 113 ILE HD12 1 1 2 7577 2 1 113 ILE HD13 H 17.852 -31.150 22.213 1.00 . B B . 113 ILE HD13 1 1 2 7578 2 1 113 ILE HG12 H 20.086 -31.914 22.083 1.00 . B B . 113 ILE HG12 1 1 2 7579 2 1 113 ILE HG13 H 19.827 -32.890 23.367 1.00 . B B . 113 ILE HG13 1 1 2 7580 2 1 113 ILE HG21 H 19.631 -31.957 25.631 1.00 . B B . 113 ILE HG21 1 1 2 7581 2 1 113 ILE HG22 H 18.387 -31.005 25.169 1.00 . B B . 113 ILE HG22 1 1 2 7582 2 1 113 ILE HG23 H 19.706 -30.343 25.869 1.00 . B B . 113 ILE HG23 1 1 2 7583 2 1 113 ILE N N 20.340 -29.284 22.029 1.00 . B B . 113 ILE N 1 1 2 7584 2 1 113 ILE O O 19.086 -27.731 24.792 1.00 . B B . 113 ILE O 1 1 2 7585 2 1 114 LYS C C 20.996 -25.955 25.344 1.00 . B B . 114 LYS C 1 1 2 7586 2 1 114 LYS CA C 21.705 -27.285 25.582 1.00 . B B . 114 LYS CA 1 1 2 7587 2 1 114 LYS CB C 23.219 -27.092 25.482 1.00 . B B . 114 LYS CB 1 1 2 7588 2 1 114 LYS CD C 25.244 -25.875 26.338 1.00 . B B . 114 LYS CD 1 1 2 7589 2 1 114 LYS CE C 25.325 -24.843 25.224 1.00 . B B . 114 LYS CE 1 1 2 7590 2 1 114 LYS CG C 23.805 -26.276 26.621 1.00 . B B . 114 LYS CG 1 1 2 7591 2 1 114 LYS H H 21.935 -28.891 24.199 1.00 . B B . 114 LYS H 1 1 2 7592 2 1 114 LYS HA H 21.475 -27.607 26.500 1.00 . B B . 114 LYS HA 1 1 2 7593 2 1 114 LYS HB2 H 23.653 -27.993 25.483 1.00 . B B . 114 LYS HB2 1 1 2 7594 2 1 114 LYS HB3 H 23.422 -26.625 24.622 1.00 . B B . 114 LYS HB3 1 1 2 7595 2 1 114 LYS HD2 H 25.643 -25.488 27.169 1.00 . B B . 114 LYS HD2 1 1 2 7596 2 1 114 LYS HD3 H 25.760 -26.687 26.067 1.00 . B B . 114 LYS HD3 1 1 2 7597 2 1 114 LYS HE2 H 25.266 -25.313 24.343 1.00 . B B . 114 LYS HE2 1 1 2 7598 2 1 114 LYS HE3 H 24.559 -24.207 25.316 1.00 . B B . 114 LYS HE3 1 1 2 7599 2 1 114 LYS HG2 H 23.256 -25.449 26.744 1.00 . B B . 114 LYS HG2 1 1 2 7600 2 1 114 LYS HG3 H 23.779 -26.822 27.458 1.00 . B B . 114 LYS HG3 1 1 2 7601 2 1 114 LYS HZ1 H 26.665 -23.594 26.150 1.00 . B B . 114 LYS HZ1 1 1 2 7602 2 1 114 LYS HZ2 H 26.615 -23.406 24.529 1.00 . B B . 114 LYS HZ2 1 1 2 7603 2 1 114 LYS HZ3 H 27.372 -24.699 25.177 1.00 . B B . 114 LYS HZ3 1 1 2 7604 2 1 114 LYS N N 21.259 -28.291 24.626 1.00 . B B . 114 LYS N 1 1 2 7605 2 1 114 LYS NZ N 26.599 -24.072 25.274 1.00 . B B . 114 LYS NZ 1 1 2 7606 2 1 114 LYS O O 20.538 -25.307 26.285 1.00 . B B . 114 LYS O 1 1 2 7607 2 1 115 HIS C C 18.734 -24.456 23.751 1.00 . B B . 115 HIS C 1 1 2 7608 2 1 115 HIS CA C 20.252 -24.304 23.717 1.00 . B B . 115 HIS CA 1 1 2 7609 2 1 115 HIS CB C 20.700 -23.852 22.327 1.00 . B B . 115 HIS CB 1 1 2 7610 2 1 115 HIS CD2 C 23.248 -23.958 22.799 1.00 . B B . 115 HIS CD2 1 1 2 7611 2 1 115 HIS CE1 C 23.845 -22.131 21.745 1.00 . B B . 115 HIS CE1 1 1 2 7612 2 1 115 HIS CG C 22.129 -23.407 22.274 1.00 . B B . 115 HIS CG 1 1 2 7613 2 1 115 HIS H H 21.299 -26.128 23.358 1.00 . B B . 115 HIS H 1 1 2 7614 2 1 115 HIS HA H 20.517 -23.610 24.386 1.00 . B B . 115 HIS HA 1 1 2 7615 2 1 115 HIS HB2 H 20.583 -24.616 21.693 1.00 . B B . 115 HIS HB2 1 1 2 7616 2 1 115 HIS HB3 H 20.120 -23.089 22.041 1.00 . B B . 115 HIS HB3 1 1 2 7617 2 1 115 HIS HD1 H 21.936 -21.632 21.130 1.00 . B B . 115 HIS HD1 1 1 2 7618 2 1 115 HIS HD2 H 23.299 -24.800 23.337 1.00 . B B . 115 HIS HD2 1 1 2 7619 2 1 115 HIS HE1 H 24.397 -21.388 21.365 1.00 . B B . 115 HIS HE1 1 1 2 7620 2 1 115 HIS N N 20.907 -25.556 24.079 1.00 . B B . 115 HIS N 1 1 2 7621 2 1 115 HIS ND1 N 22.537 -22.263 21.621 1.00 . B B . 115 HIS ND1 1 1 2 7622 2 1 115 HIS NE2 N 24.301 -23.146 22.456 1.00 . B B . 115 HIS NE2 1 1 2 7623 2 1 115 HIS O O 18.009 -23.493 24.000 1.00 . B B . 115 HIS O 1 1 2 7624 2 1 116 ALA C C 16.187 -25.511 24.812 1.00 . B B . 116 ALA C 1 1 2 7625 2 1 116 ALA CA C 16.829 -25.949 23.500 1.00 . B B . 116 ALA CA 1 1 2 7626 2 1 116 ALA CB C 16.579 -27.430 23.257 1.00 . B B . 116 ALA CB 1 1 2 7627 2 1 116 ALA H H 18.901 -26.413 23.299 1.00 . B B . 116 ALA H 1 1 2 7628 2 1 116 ALA HA H 16.409 -25.424 22.760 1.00 . B B . 116 ALA HA 1 1 2 7629 2 1 116 ALA HB1 H 16.961 -27.692 22.370 1.00 . B B . 116 ALA HB1 1 1 2 7630 2 1 116 ALA HB2 H 15.595 -27.608 23.261 1.00 . B B . 116 ALA HB2 1 1 2 7631 2 1 116 ALA HB3 H 17.017 -27.965 23.979 1.00 . B B . 116 ALA HB3 1 1 2 7632 2 1 116 ALA N N 18.260 -25.671 23.497 1.00 . B B . 116 ALA N 1 1 2 7633 2 1 116 ALA O O 15.126 -24.886 24.817 1.00 . B B . 116 ALA O 1 1 2 7634 2 1 117 PHE C C 16.508 -23.992 27.507 1.00 . B B . 117 PHE C 1 1 2 7635 2 1 117 PHE CA C 16.328 -25.483 27.241 1.00 . B B . 117 PHE CA 1 1 2 7636 2 1 117 PHE CB C 17.040 -26.295 28.325 1.00 . B B . 117 PHE CB 1 1 2 7637 2 1 117 PHE CD1 C 16.766 -28.706 27.684 1.00 . B B . 117 PHE CD1 1 1 2 7638 2 1 117 PHE CD2 C 15.579 -27.897 29.588 1.00 . B B . 117 PHE CD2 1 1 2 7639 2 1 117 PHE CE1 C 16.225 -29.963 27.876 1.00 . B B . 117 PHE CE1 1 1 2 7640 2 1 117 PHE CE2 C 15.035 -29.152 29.785 1.00 . B B . 117 PHE CE2 1 1 2 7641 2 1 117 PHE CG C 16.450 -27.660 28.537 1.00 . B B . 117 PHE CG 1 1 2 7642 2 1 117 PHE CZ C 15.357 -30.186 28.928 1.00 . B B . 117 PHE CZ 1 1 2 7643 2 1 117 PHE H H 17.696 -26.349 25.853 1.00 . B B . 117 PHE H 1 1 2 7644 2 1 117 PHE HA H 15.351 -25.693 27.263 1.00 . B B . 117 PHE HA 1 1 2 7645 2 1 117 PHE HB2 H 17.999 -26.402 28.061 1.00 . B B . 117 PHE HB2 1 1 2 7646 2 1 117 PHE HB3 H 16.985 -25.790 29.186 1.00 . B B . 117 PHE HB3 1 1 2 7647 2 1 117 PHE HD1 H 17.393 -28.549 26.921 1.00 . B B . 117 PHE HD1 1 1 2 7648 2 1 117 PHE HD2 H 15.341 -27.152 30.211 1.00 . B B . 117 PHE HD2 1 1 2 7649 2 1 117 PHE HE1 H 16.461 -30.710 27.255 1.00 . B B . 117 PHE HE1 1 1 2 7650 2 1 117 PHE HE2 H 14.408 -29.311 30.548 1.00 . B B . 117 PHE HE2 1 1 2 7651 2 1 117 PHE HZ H 14.963 -31.094 29.068 1.00 . B B . 117 PHE HZ 1 1 2 7652 2 1 117 PHE N N 16.837 -25.842 25.923 1.00 . B B . 117 PHE N 1 1 2 7653 2 1 117 PHE O O 15.534 -23.256 27.660 1.00 . B B . 117 PHE O 1 1 2 7654 2 1 118 GLU C C 17.104 -21.239 27.056 1.00 . B B . 118 GLU C 1 1 2 7655 2 1 118 GLU CA C 18.070 -22.150 27.809 1.00 . B B . 118 GLU CA 1 1 2 7656 2 1 118 GLU CB C 19.510 -21.840 27.393 1.00 . B B . 118 GLU CB 1 1 2 7657 2 1 118 GLU CD C 21.941 -22.503 27.563 1.00 . B B . 118 GLU CD 1 1 2 7658 2 1 118 GLU CG C 20.549 -22.653 28.146 1.00 . B B . 118 GLU CG 1 1 2 7659 2 1 118 GLU H H 18.512 -24.201 27.426 1.00 . B B . 118 GLU H 1 1 2 7660 2 1 118 GLU HA H 17.969 -21.979 28.789 1.00 . B B . 118 GLU HA 1 1 2 7661 2 1 118 GLU HB2 H 19.605 -22.032 26.416 1.00 . B B . 118 GLU HB2 1 1 2 7662 2 1 118 GLU HB3 H 19.686 -20.870 27.561 1.00 . B B . 118 GLU HB3 1 1 2 7663 2 1 118 GLU HG2 H 20.566 -22.348 29.098 1.00 . B B . 118 GLU HG2 1 1 2 7664 2 1 118 GLU HG3 H 20.289 -23.618 28.109 1.00 . B B . 118 GLU HG3 1 1 2 7665 2 1 118 GLU N N 17.762 -23.553 27.560 1.00 . B B . 118 GLU N 1 1 2 7666 2 1 118 GLU O O 16.634 -20.238 27.594 1.00 . B B . 118 GLU O 1 1 2 7667 2 1 118 GLU OE1 O 22.120 -22.819 26.367 1.00 . B B . 118 GLU OE1 1 1 2 7668 2 1 118 GLU OE2 O 22.851 -22.071 28.300 1.00 . B B . 118 GLU OE2 1 1 2 7669 2 1 119 GLU C C 14.485 -20.861 25.535 1.00 . B B . 119 GLU C 1 1 2 7670 2 1 119 GLU CA C 15.906 -20.810 24.982 1.00 . B B . 119 GLU CA 1 1 2 7671 2 1 119 GLU CB C 15.923 -21.320 23.540 1.00 . B B . 119 GLU CB 1 1 2 7672 2 1 119 GLU CD C 14.483 -19.380 22.803 1.00 . B B . 119 GLU CD 1 1 2 7673 2 1 119 GLU CG C 14.721 -20.875 22.723 1.00 . B B . 119 GLU CG 1 1 2 7674 2 1 119 GLU H H 17.230 -22.422 25.429 1.00 . B B . 119 GLU H 1 1 2 7675 2 1 119 GLU HA H 16.218 -19.860 24.996 1.00 . B B . 119 GLU HA 1 1 2 7676 2 1 119 GLU HB2 H 16.751 -20.980 23.094 1.00 . B B . 119 GLU HB2 1 1 2 7677 2 1 119 GLU HB3 H 15.940 -22.320 23.559 1.00 . B B . 119 GLU HB3 1 1 2 7678 2 1 119 GLU HG2 H 14.874 -21.124 21.767 1.00 . B B . 119 GLU HG2 1 1 2 7679 2 1 119 GLU HG3 H 13.909 -21.347 23.065 1.00 . B B . 119 GLU HG3 1 1 2 7680 2 1 119 GLU N N 16.815 -21.596 25.809 1.00 . B B . 119 GLU N 1 1 2 7681 2 1 119 GLU O O 13.858 -19.826 25.763 1.00 . B B . 119 GLU O 1 1 2 7682 2 1 119 GLU OE1 O 15.450 -18.640 23.079 1.00 . B B . 119 GLU OE1 1 1 2 7683 2 1 119 GLU OE2 O 13.329 -18.951 22.591 1.00 . B B . 119 GLU OE2 1 1 2 7684 2 1 120 TYR C C 12.407 -21.400 27.511 1.00 . B B . 120 TYR C 1 1 2 7685 2 1 120 TYR CA C 12.635 -22.260 26.271 1.00 . B B . 120 TYR CA 1 1 2 7686 2 1 120 TYR CB C 12.397 -23.733 26.608 1.00 . B B . 120 TYR CB 1 1 2 7687 2 1 120 TYR CD1 C 10.496 -23.974 28.254 1.00 . B B . 120 TYR CD1 1 1 2 7688 2 1 120 TYR CD2 C 12.726 -24.150 29.077 1.00 . B B . 120 TYR CD2 1 1 2 7689 2 1 120 TYR CE1 C 10.005 -24.176 29.529 1.00 . B B . 120 TYR CE1 1 1 2 7690 2 1 120 TYR CE2 C 12.244 -24.355 30.355 1.00 . B B . 120 TYR CE2 1 1 2 7691 2 1 120 TYR CG C 11.863 -23.956 28.005 1.00 . B B . 120 TYR CG 1 1 2 7692 2 1 120 TYR CZ C 10.882 -24.367 30.576 1.00 . B B . 120 TYR CZ 1 1 2 7693 2 1 120 TYR H H 14.543 -22.875 25.545 1.00 . B B . 120 TYR H 1 1 2 7694 2 1 120 TYR HA H 11.986 -21.977 25.565 1.00 . B B . 120 TYR HA 1 1 2 7695 2 1 120 TYR HB2 H 11.737 -24.104 25.955 1.00 . B B . 120 TYR HB2 1 1 2 7696 2 1 120 TYR HB3 H 13.265 -24.222 26.520 1.00 . B B . 120 TYR HB3 1 1 2 7697 2 1 120 TYR HD1 H 9.857 -23.838 27.497 1.00 . B B . 120 TYR HD1 1 1 2 7698 2 1 120 TYR HD2 H 13.714 -24.141 28.920 1.00 . B B . 120 TYR HD2 1 1 2 7699 2 1 120 TYR HE1 H 9.018 -24.184 29.692 1.00 . B B . 120 TYR HE1 1 1 2 7700 2 1 120 TYR HE2 H 12.878 -24.494 31.116 1.00 . B B . 120 TYR HE2 1 1 2 7701 2 1 120 TYR HH H 9.397 -24.549 31.830 1.00 . B B . 120 TYR HH 1 1 2 7702 2 1 120 TYR N N 13.983 -22.072 25.748 1.00 . B B . 120 TYR N 1 1 2 7703 2 1 120 TYR O O 11.317 -20.866 27.718 1.00 . B B . 120 TYR O 1 1 2 7704 2 1 120 TYR OH O 10.397 -24.570 31.847 1.00 . B B . 120 TYR OH 1 1 2 7705 2 1 121 SER C C 12.996 -19.030 29.236 1.00 . B B . 121 SER C 1 1 2 7706 2 1 121 SER CA C 13.358 -20.478 29.553 1.00 . B B . 121 SER CA 1 1 2 7707 2 1 121 SER CB C 14.684 -20.529 30.314 1.00 . B B . 121 SER CB 1 1 2 7708 2 1 121 SER H H 14.305 -21.727 28.107 1.00 . B B . 121 SER H 1 1 2 7709 2 1 121 SER HXT H 13.011 -18.701 28.292 1.00 . B B . 121 SER HXT 1 1 2 7710 2 1 121 SER HA H 12.637 -20.868 30.126 1.00 . B B . 121 SER HA 1 1 2 7711 2 1 121 SER HB2 H 14.497 -20.661 31.287 1.00 . B B . 121 SER HB2 1 1 2 7712 2 1 121 SER HB3 H 15.228 -21.295 29.972 1.00 . B B . 121 SER HB3 1 1 2 7713 2 1 121 SER HG H 16.277 -19.387 30.648 1.00 . B B . 121 SER HG 1 1 2 7714 2 1 121 SER N N 13.444 -21.270 28.332 1.00 . B B . 121 SER N 1 1 2 7715 2 1 121 SER O O 12.686 -18.272 30.154 1.00 . B B . 121 SER O 1 1 2 7716 2 1 121 SER OG O 15.417 -19.328 30.142 1.00 . B B . 121 SER OG 1 1 3 7717 1 1 1 MET C C 3.046 -1.004 -1.527 1.00 . A A . 1 MET C 1 1 3 7718 1 1 1 MET CA C 2.295 0.323 -1.471 1.00 . A A . 1 MET CA 1 1 3 7719 1 1 1 MET CB C 3.065 1.391 -2.251 1.00 . A A . 1 MET CB 1 1 3 7720 1 1 1 MET CE C 4.193 3.505 -4.833 1.00 . A A . 1 MET CE 1 1 3 7721 1 1 1 MET CG C 2.612 1.534 -3.694 1.00 . A A . 1 MET CG 1 1 3 7722 1 1 1 MET H1 H 1.602 1.620 -0.079 1.00 . A A . 1 MET H1 1 1 3 7723 1 1 1 MET H2 H 2.983 0.864 0.355 1.00 . A A . 1 MET H2 1 1 3 7724 1 1 1 MET H3 H 1.563 0.059 0.398 1.00 . A A . 1 MET H3 1 1 3 7725 1 1 1 MET HA H 1.396 0.196 -1.890 1.00 . A A . 1 MET HA 1 1 3 7726 1 1 1 MET HB2 H 2.939 2.270 -1.792 1.00 . A A . 1 MET HB2 1 1 3 7727 1 1 1 MET HB3 H 4.035 1.148 -2.247 1.00 . A A . 1 MET HB3 1 1 3 7728 1 1 1 MET HE1 H 4.845 3.349 -4.091 1.00 . A A . 1 MET HE1 1 1 3 7729 1 1 1 MET HE2 H 4.289 4.442 -5.169 1.00 . A A . 1 MET HE2 1 1 3 7730 1 1 1 MET HE3 H 4.378 2.864 -5.578 1.00 . A A . 1 MET HE3 1 1 3 7731 1 1 1 MET HG2 H 3.259 1.048 -4.282 1.00 . A A . 1 MET HG2 1 1 3 7732 1 1 1 MET HG3 H 1.704 1.124 -3.787 1.00 . A A . 1 MET HG3 1 1 3 7733 1 1 1 MET N N 2.095 0.750 -0.091 1.00 . A A . 1 MET N 1 1 3 7734 1 1 1 MET O O 3.415 -1.564 -0.494 1.00 . A A . 1 MET O 1 1 3 7735 1 1 1 MET SD S 2.526 3.254 -4.228 1.00 . A A . 1 MET SD 1 1 3 7736 1 1 2 LYS C C 5.435 -2.518 -3.295 1.00 . A A . 2 LYS C 1 1 3 7737 1 1 2 LYS CA C 3.975 -2.763 -2.929 1.00 . A A . 2 LYS CA 1 1 3 7738 1 1 2 LYS CB C 3.297 -3.591 -4.023 1.00 . A A . 2 LYS CB 1 1 3 7739 1 1 2 LYS CD C 1.273 -4.990 -3.514 1.00 . A A . 2 LYS CD 1 1 3 7740 1 1 2 LYS CE C 1.986 -5.507 -2.275 1.00 . A A . 2 LYS CE 1 1 3 7741 1 1 2 LYS CG C 1.782 -3.615 -3.916 1.00 . A A . 2 LYS CG 1 1 3 7742 1 1 2 LYS H H 2.942 -1.000 -3.539 1.00 . A A . 2 LYS H 1 1 3 7743 1 1 2 LYS HA H 3.944 -3.270 -2.067 1.00 . A A . 2 LYS HA 1 1 3 7744 1 1 2 LYS HB2 H 3.545 -3.205 -4.911 1.00 . A A . 2 LYS HB2 1 1 3 7745 1 1 2 LYS HB3 H 3.633 -4.531 -3.962 1.00 . A A . 2 LYS HB3 1 1 3 7746 1 1 2 LYS HD2 H 0.293 -4.931 -3.324 1.00 . A A . 2 LYS HD2 1 1 3 7747 1 1 2 LYS HD3 H 1.429 -5.628 -4.268 1.00 . A A . 2 LYS HD3 1 1 3 7748 1 1 2 LYS HE2 H 2.770 -6.058 -2.560 1.00 . A A . 2 LYS HE2 1 1 3 7749 1 1 2 LYS HE3 H 2.304 -4.727 -1.736 1.00 . A A . 2 LYS HE3 1 1 3 7750 1 1 2 LYS HG2 H 1.494 -2.948 -3.228 1.00 . A A . 2 LYS HG2 1 1 3 7751 1 1 2 LYS HG3 H 1.390 -3.370 -4.803 1.00 . A A . 2 LYS HG3 1 1 3 7752 1 1 2 LYS HZ1 H 0.306 -5.800 -1.134 1.00 . A A . 2 LYS HZ1 1 1 3 7753 1 1 2 LYS HZ2 H 1.594 -6.664 -0.626 1.00 . A A . 2 LYS HZ2 1 1 3 7754 1 1 2 LYS HZ3 H 0.772 -7.131 -1.958 1.00 . A A . 2 LYS HZ3 1 1 3 7755 1 1 2 LYS N N 3.268 -1.502 -2.738 1.00 . A A . 2 LYS N 1 1 3 7756 1 1 2 LYS NZ N 1.091 -6.344 -1.429 1.00 . A A . 2 LYS NZ 1 1 3 7757 1 1 2 LYS O O 5.931 -3.039 -4.294 1.00 . A A . 2 LYS O 1 1 3 7758 1 1 3 ARG C C 8.424 -2.531 -2.209 1.00 . A A . 3 ARG C 1 1 3 7759 1 1 3 ARG CA C 7.523 -1.409 -2.716 1.00 . A A . 3 ARG CA 1 1 3 7760 1 1 3 ARG CB C 7.897 -0.092 -2.033 1.00 . A A . 3 ARG CB 1 1 3 7761 1 1 3 ARG CD C 7.298 2.349 -2.025 1.00 . A A . 3 ARG CD 1 1 3 7762 1 1 3 ARG CG C 7.619 1.136 -2.885 1.00 . A A . 3 ARG CG 1 1 3 7763 1 1 3 ARG CZ C 7.730 4.281 -3.483 1.00 . A A . 3 ARG CZ 1 1 3 7764 1 1 3 ARG H H 5.660 -1.331 -1.681 1.00 . A A . 3 ARG H 1 1 3 7765 1 1 3 ARG HA H 7.657 -1.315 -3.703 1.00 . A A . 3 ARG HA 1 1 3 7766 1 1 3 ARG HB2 H 7.371 -0.015 -1.186 1.00 . A A . 3 ARG HB2 1 1 3 7767 1 1 3 ARG HB3 H 8.874 -0.113 -1.819 1.00 . A A . 3 ARG HB3 1 1 3 7768 1 1 3 ARG HD2 H 6.559 2.112 -1.395 1.00 . A A . 3 ARG HD2 1 1 3 7769 1 1 3 ARG HD3 H 8.113 2.600 -1.503 1.00 . A A . 3 ARG HD3 1 1 3 7770 1 1 3 ARG HE H 5.905 3.697 -2.893 1.00 . A A . 3 ARG HE 1 1 3 7771 1 1 3 ARG HG2 H 8.426 1.336 -3.440 1.00 . A A . 3 ARG HG2 1 1 3 7772 1 1 3 ARG HG3 H 6.841 0.947 -3.484 1.00 . A A . 3 ARG HG3 1 1 3 7773 1 1 3 ARG HH11 H 9.380 3.275 -2.894 1.00 . A A . 3 ARG HH11 1 1 3 7774 1 1 3 ARG HH12 H 9.669 4.640 -3.920 1.00 . A A . 3 ARG HH12 1 1 3 7775 1 1 3 ARG HH21 H 6.291 5.483 -4.239 1.00 . A A . 3 ARG HH21 1 1 3 7776 1 1 3 ARG HH22 H 7.913 5.896 -4.685 1.00 . A A . 3 ARG HH22 1 1 3 7777 1 1 3 ARG N N 6.119 -1.723 -2.478 1.00 . A A . 3 ARG N 1 1 3 7778 1 1 3 ARG NE N 6.882 3.494 -2.830 1.00 . A A . 3 ARG NE 1 1 3 7779 1 1 3 ARG NH1 N 9.033 4.046 -3.428 1.00 . A A . 3 ARG NH1 1 1 3 7780 1 1 3 ARG NH2 N 7.274 5.304 -4.194 1.00 . A A . 3 ARG NH2 1 1 3 7781 1 1 3 ARG O O 8.177 -3.109 -1.150 1.00 . A A . 3 ARG O 1 1 3 7782 1 1 4 VAL C C 11.820 -3.554 -3.067 1.00 . A A . 4 VAL C 1 1 3 7783 1 1 4 VAL CA C 10.408 -3.887 -2.600 1.00 . A A . 4 VAL CA 1 1 3 7784 1 1 4 VAL CB C 9.990 -5.246 -3.191 1.00 . A A . 4 VAL CB 1 1 3 7785 1 1 4 VAL CG1 C 10.858 -6.362 -2.629 1.00 . A A . 4 VAL CG1 1 1 3 7786 1 1 4 VAL CG2 C 8.518 -5.516 -2.917 1.00 . A A . 4 VAL CG2 1 1 3 7787 1 1 4 VAL H H 9.617 -2.329 -3.822 1.00 . A A . 4 VAL H 1 1 3 7788 1 1 4 VAL HA H 10.396 -3.948 -1.602 1.00 . A A . 4 VAL HA 1 1 3 7789 1 1 4 VAL HB H 10.123 -5.216 -4.182 1.00 . A A . 4 VAL HB 1 1 3 7790 1 1 4 VAL HG11 H 10.574 -7.236 -3.022 1.00 . A A . 4 VAL HG11 1 1 3 7791 1 1 4 VAL HG12 H 10.756 -6.396 -1.635 1.00 . A A . 4 VAL HG12 1 1 3 7792 1 1 4 VAL HG13 H 11.815 -6.189 -2.860 1.00 . A A . 4 VAL HG13 1 1 3 7793 1 1 4 VAL HG21 H 8.359 -5.529 -1.930 1.00 . A A . 4 VAL HG21 1 1 3 7794 1 1 4 VAL HG22 H 8.263 -6.401 -3.307 1.00 . A A . 4 VAL HG22 1 1 3 7795 1 1 4 VAL HG23 H 7.963 -4.796 -3.334 1.00 . A A . 4 VAL HG23 1 1 3 7796 1 1 4 VAL N N 9.470 -2.835 -2.972 1.00 . A A . 4 VAL N 1 1 3 7797 1 1 4 VAL O O 12.018 -3.054 -4.176 1.00 . A A . 4 VAL O 1 1 3 7798 1 1 5 LEU C C 14.998 -4.862 -2.615 1.00 . A A . 5 LEU C 1 1 3 7799 1 1 5 LEU CA C 14.197 -3.566 -2.542 1.00 . A A . 5 LEU CA 1 1 3 7800 1 1 5 LEU CB C 14.813 -2.630 -1.501 1.00 . A A . 5 LEU CB 1 1 3 7801 1 1 5 LEU CD1 C 17.044 -2.507 -2.638 1.00 . A A . 5 LEU CD1 1 1 3 7802 1 1 5 LEU CD2 C 16.808 -1.741 -0.269 1.00 . A A . 5 LEU CD2 1 1 3 7803 1 1 5 LEU CG C 16.328 -2.735 -1.316 1.00 . A A . 5 LEU CG 1 1 3 7804 1 1 5 LEU H H 12.577 -4.239 -1.330 1.00 . A A . 5 LEU H 1 1 3 7805 1 1 5 LEU HA H 14.228 -3.125 -3.439 1.00 . A A . 5 LEU HA 1 1 3 7806 1 1 5 LEU HB2 H 14.603 -1.691 -1.772 1.00 . A A . 5 LEU HB2 1 1 3 7807 1 1 5 LEU HB3 H 14.383 -2.828 -0.620 1.00 . A A . 5 LEU HB3 1 1 3 7808 1 1 5 LEU HD11 H 18.032 -2.579 -2.499 1.00 . A A . 5 LEU HD11 1 1 3 7809 1 1 5 LEU HD12 H 16.822 -1.596 -2.985 1.00 . A A . 5 LEU HD12 1 1 3 7810 1 1 5 LEU HD13 H 16.750 -3.196 -3.300 1.00 . A A . 5 LEU HD13 1 1 3 7811 1 1 5 LEU HD21 H 16.581 -0.812 -0.562 1.00 . A A . 5 LEU HD21 1 1 3 7812 1 1 5 LEU HD22 H 17.799 -1.823 -0.161 1.00 . A A . 5 LEU HD22 1 1 3 7813 1 1 5 LEU HD23 H 16.361 -1.934 0.604 1.00 . A A . 5 LEU HD23 1 1 3 7814 1 1 5 LEU HG H 16.544 -3.658 -0.996 1.00 . A A . 5 LEU HG 1 1 3 7815 1 1 5 LEU N N 12.801 -3.834 -2.216 1.00 . A A . 5 LEU N 1 1 3 7816 1 1 5 LEU O O 15.203 -5.535 -1.605 1.00 . A A . 5 LEU O 1 1 3 7817 1 1 6 VAL C C 17.729 -6.120 -3.988 1.00 . A A . 6 VAL C 1 1 3 7818 1 1 6 VAL CA C 16.234 -6.418 -4.022 1.00 . A A . 6 VAL CA 1 1 3 7819 1 1 6 VAL CB C 15.886 -7.090 -5.363 1.00 . A A . 6 VAL CB 1 1 3 7820 1 1 6 VAL CG1 C 16.209 -8.575 -5.316 1.00 . A A . 6 VAL CG1 1 1 3 7821 1 1 6 VAL CG2 C 14.421 -6.865 -5.707 1.00 . A A . 6 VAL CG2 1 1 3 7822 1 1 6 VAL H H 15.252 -4.614 -4.600 1.00 . A A . 6 VAL H 1 1 3 7823 1 1 6 VAL HA H 16.004 -7.042 -3.275 1.00 . A A . 6 VAL HA 1 1 3 7824 1 1 6 VAL HB H 16.443 -6.673 -6.081 1.00 . A A . 6 VAL HB 1 1 3 7825 1 1 6 VAL HG11 H 15.977 -8.995 -6.193 1.00 . A A . 6 VAL HG11 1 1 3 7826 1 1 6 VAL HG12 H 15.678 -9.009 -4.588 1.00 . A A . 6 VAL HG12 1 1 3 7827 1 1 6 VAL HG13 H 17.185 -8.699 -5.135 1.00 . A A . 6 VAL HG13 1 1 3 7828 1 1 6 VAL HG21 H 13.846 -7.256 -4.989 1.00 . A A . 6 VAL HG21 1 1 3 7829 1 1 6 VAL HG22 H 14.211 -7.307 -6.579 1.00 . A A . 6 VAL HG22 1 1 3 7830 1 1 6 VAL HG23 H 14.242 -5.884 -5.779 1.00 . A A . 6 VAL HG23 1 1 3 7831 1 1 6 VAL N N 15.452 -5.204 -3.817 1.00 . A A . 6 VAL N 1 1 3 7832 1 1 6 VAL O O 18.267 -5.484 -4.893 1.00 . A A . 6 VAL O 1 1 3 7833 1 1 7 VAL C C 20.622 -7.561 -3.313 1.00 . A A . 7 VAL C 1 1 3 7834 1 1 7 VAL CA C 19.829 -6.371 -2.783 1.00 . A A . 7 VAL CA 1 1 3 7835 1 1 7 VAL CB C 20.207 -6.131 -1.310 1.00 . A A . 7 VAL CB 1 1 3 7836 1 1 7 VAL CG1 C 21.666 -5.717 -1.193 1.00 . A A . 7 VAL CG1 1 1 3 7837 1 1 7 VAL CG2 C 19.296 -5.083 -0.690 1.00 . A A . 7 VAL CG2 1 1 3 7838 1 1 7 VAL H H 17.900 -7.096 -2.233 1.00 . A A . 7 VAL H 1 1 3 7839 1 1 7 VAL HA H 20.059 -5.556 -3.315 1.00 . A A . 7 VAL HA 1 1 3 7840 1 1 7 VAL HB H 20.085 -6.987 -0.808 1.00 . A A . 7 VAL HB 1 1 3 7841 1 1 7 VAL HG11 H 21.894 -5.566 -0.231 1.00 . A A . 7 VAL HG11 1 1 3 7842 1 1 7 VAL HG12 H 21.816 -4.873 -1.707 1.00 . A A . 7 VAL HG12 1 1 3 7843 1 1 7 VAL HG13 H 22.249 -6.440 -1.563 1.00 . A A . 7 VAL HG13 1 1 3 7844 1 1 7 VAL HG21 H 19.386 -4.223 -1.192 1.00 . A A . 7 VAL HG21 1 1 3 7845 1 1 7 VAL HG22 H 19.554 -4.939 0.265 1.00 . A A . 7 VAL HG22 1 1 3 7846 1 1 7 VAL HG23 H 18.348 -5.397 -0.735 1.00 . A A . 7 VAL HG23 1 1 3 7847 1 1 7 VAL N N 18.395 -6.586 -2.936 1.00 . A A . 7 VAL N 1 1 3 7848 1 1 7 VAL O O 20.575 -8.653 -2.747 1.00 . A A . 7 VAL O 1 1 3 7849 1 1 8 ASP C C 23.226 -7.805 -5.921 1.00 . A A . 8 ASP C 1 1 3 7850 1 1 8 ASP CA C 22.156 -8.396 -5.008 1.00 . A A . 8 ASP CA 1 1 3 7851 1 1 8 ASP CB C 21.266 -9.356 -5.799 1.00 . A A . 8 ASP CB 1 1 3 7852 1 1 8 ASP CG C 22.030 -10.558 -6.319 1.00 . A A . 8 ASP CG 1 1 3 7853 1 1 8 ASP H H 21.345 -6.432 -4.817 1.00 . A A . 8 ASP H 1 1 3 7854 1 1 8 ASP HA H 22.610 -8.901 -4.274 1.00 . A A . 8 ASP HA 1 1 3 7855 1 1 8 ASP HB2 H 20.530 -9.677 -5.202 1.00 . A A . 8 ASP HB2 1 1 3 7856 1 1 8 ASP HB3 H 20.875 -8.864 -6.576 1.00 . A A . 8 ASP HB3 1 1 3 7857 1 1 8 ASP N N 21.350 -7.342 -4.402 1.00 . A A . 8 ASP N 1 1 3 7858 1 1 8 ASP O O 22.920 -7.049 -6.843 1.00 . A A . 8 ASP O 1 1 3 7859 1 1 8 ASP OD1 O 23.209 -10.720 -5.940 1.00 . A A . 8 ASP OD1 1 1 3 7860 1 1 8 ASP OD2 O 21.450 -11.335 -7.106 1.00 . A A . 8 ASP OD2 1 1 3 7861 1 1 9 ASP C C 25.557 -8.241 -7.864 1.00 . A A . 9 ASP C 1 1 3 7862 1 1 9 ASP CA C 25.596 -7.659 -6.455 1.00 . A A . 9 ASP CA 1 1 3 7863 1 1 9 ASP CB C 26.925 -8.005 -5.782 1.00 . A A . 9 ASP CB 1 1 3 7864 1 1 9 ASP CG C 27.332 -9.447 -6.014 1.00 . A A . 9 ASP CG 1 1 3 7865 1 1 9 ASP H H 24.664 -8.771 -4.892 1.00 . A A . 9 ASP H 1 1 3 7866 1 1 9 ASP HA H 25.514 -6.665 -6.521 1.00 . A A . 9 ASP HA 1 1 3 7867 1 1 9 ASP HB2 H 27.637 -7.407 -6.151 1.00 . A A . 9 ASP HB2 1 1 3 7868 1 1 9 ASP HB3 H 26.836 -7.851 -4.798 1.00 . A A . 9 ASP HB3 1 1 3 7869 1 1 9 ASP N N 24.480 -8.154 -5.657 1.00 . A A . 9 ASP N 1 1 3 7870 1 1 9 ASP O O 26.470 -8.026 -8.660 1.00 . A A . 9 ASP O 1 1 3 7871 1 1 9 ASP OD1 O 26.505 -10.346 -5.756 1.00 . A A . 9 ASP OD1 1 1 3 7872 1 1 9 ASP OD2 O 28.478 -9.676 -6.455 1.00 . A A . 9 ASP OD2 1 1 3 7873 1 1 10 GLU C C 23.240 -8.902 -10.277 1.00 . A A . 10 GLU C 1 1 3 7874 1 1 10 GLU CA C 24.338 -9.596 -9.477 1.00 . A A . 10 GLU CA 1 1 3 7875 1 1 10 GLU CB C 24.015 -11.085 -9.332 1.00 . A A . 10 GLU CB 1 1 3 7876 1 1 10 GLU CD C 25.774 -11.793 -11.001 1.00 . A A . 10 GLU CD 1 1 3 7877 1 1 10 GLU CG C 24.322 -11.899 -10.578 1.00 . A A . 10 GLU CG 1 1 3 7878 1 1 10 GLU H H 23.785 -9.119 -7.473 1.00 . A A . 10 GLU H 1 1 3 7879 1 1 10 GLU HA H 25.202 -9.495 -9.971 1.00 . A A . 10 GLU HA 1 1 3 7880 1 1 10 GLU HB2 H 24.553 -11.453 -8.574 1.00 . A A . 10 GLU HB2 1 1 3 7881 1 1 10 GLU HB3 H 23.041 -11.178 -9.126 1.00 . A A . 10 GLU HB3 1 1 3 7882 1 1 10 GLU HG2 H 24.112 -12.859 -10.393 1.00 . A A . 10 GLU HG2 1 1 3 7883 1 1 10 GLU HG3 H 23.746 -11.569 -11.326 1.00 . A A . 10 GLU HG3 1 1 3 7884 1 1 10 GLU N N 24.494 -8.981 -8.164 1.00 . A A . 10 GLU N 1 1 3 7885 1 1 10 GLU O O 22.080 -9.310 -10.240 1.00 . A A . 10 GLU O 1 1 3 7886 1 1 10 GLU OE1 O 26.635 -12.380 -10.312 1.00 . A A . 10 GLU OE1 1 1 3 7887 1 1 10 GLU OE2 O 26.050 -11.125 -12.018 1.00 . A A . 10 GLU OE2 1 1 3 7888 1 1 11 GLU C C 21.941 -8.014 -12.788 1.00 . A A . 11 GLU C 1 1 3 7889 1 1 11 GLU CA C 22.663 -7.097 -11.805 1.00 . A A . 11 GLU CA 1 1 3 7890 1 1 11 GLU CB C 23.376 -5.977 -12.564 1.00 . A A . 11 GLU CB 1 1 3 7891 1 1 11 GLU CD C 23.128 -3.738 -13.707 1.00 . A A . 11 GLU CD 1 1 3 7892 1 1 11 GLU CG C 22.428 -4.998 -13.237 1.00 . A A . 11 GLU CG 1 1 3 7893 1 1 11 GLU H H 24.575 -7.568 -10.985 1.00 . A A . 11 GLU H 1 1 3 7894 1 1 11 GLU HA H 21.985 -6.694 -11.190 1.00 . A A . 11 GLU HA 1 1 3 7895 1 1 11 GLU HB2 H 23.946 -5.471 -11.917 1.00 . A A . 11 GLU HB2 1 1 3 7896 1 1 11 GLU HB3 H 23.955 -6.390 -13.267 1.00 . A A . 11 GLU HB3 1 1 3 7897 1 1 11 GLU HG2 H 22.012 -5.447 -14.028 1.00 . A A . 11 GLU HG2 1 1 3 7898 1 1 11 GLU HG3 H 21.714 -4.743 -12.584 1.00 . A A . 11 GLU HG3 1 1 3 7899 1 1 11 GLU N N 23.616 -7.850 -10.997 1.00 . A A . 11 GLU N 1 1 3 7900 1 1 11 GLU O O 20.853 -7.693 -13.268 1.00 . A A . 11 GLU O 1 1 3 7901 1 1 11 GLU OE1 O 23.778 -3.782 -14.772 1.00 . A A . 11 GLU OE1 1 1 3 7902 1 1 11 GLU OE2 O 23.025 -2.707 -13.009 1.00 . A A . 11 GLU OE2 1 1 3 7903 1 1 12 SER C C 20.694 -10.718 -13.444 1.00 . A A . 12 SER C 1 1 3 7904 1 1 12 SER CA C 21.974 -10.116 -14.015 1.00 . A A . 12 SER CA 1 1 3 7905 1 1 12 SER CB C 22.978 -11.226 -14.328 1.00 . A A . 12 SER CB 1 1 3 7906 1 1 12 SER H H 23.437 -9.359 -12.660 1.00 . A A . 12 SER H 1 1 3 7907 1 1 12 SER HA H 21.748 -9.633 -14.861 1.00 . A A . 12 SER HA 1 1 3 7908 1 1 12 SER HB2 H 23.899 -10.838 -14.344 1.00 . A A . 12 SER HB2 1 1 3 7909 1 1 12 SER HB3 H 22.923 -11.926 -13.616 1.00 . A A . 12 SER HB3 1 1 3 7910 1 1 12 SER HG H 23.376 -12.543 -15.765 1.00 . A A . 12 SER HG 1 1 3 7911 1 1 12 SER N N 22.555 -9.155 -13.085 1.00 . A A . 12 SER N 1 1 3 7912 1 1 12 SER O O 19.708 -10.902 -14.160 1.00 . A A . 12 SER O 1 1 3 7913 1 1 12 SER OG O 22.706 -11.822 -15.585 1.00 . A A . 12 SER OG 1 1 3 7914 1 1 13 ILE C C 18.494 -10.548 -11.210 1.00 . A A . 13 ILE C 1 1 3 7915 1 1 13 ILE CA C 19.559 -11.605 -11.484 1.00 . A A . 13 ILE CA 1 1 3 7916 1 1 13 ILE CB C 19.953 -12.277 -10.155 1.00 . A A . 13 ILE CB 1 1 3 7917 1 1 13 ILE CD1 C 19.703 -14.636 -11.077 1.00 . A A . 13 ILE CD1 1 1 3 7918 1 1 13 ILE CG1 C 20.620 -13.628 -10.419 1.00 . A A . 13 ILE CG1 1 1 3 7919 1 1 13 ILE CG2 C 18.731 -12.448 -9.265 1.00 . A A . 13 ILE CG2 1 1 3 7920 1 1 13 ILE H H 21.549 -10.854 -11.623 1.00 . A A . 13 ILE H 1 1 3 7921 1 1 13 ILE HA H 19.186 -12.297 -12.102 1.00 . A A . 13 ILE HA 1 1 3 7922 1 1 13 ILE HB H 20.608 -11.689 -9.681 1.00 . A A . 13 ILE HB 1 1 3 7923 1 1 13 ILE HD11 H 18.913 -14.803 -10.487 1.00 . A A . 13 ILE HD11 1 1 3 7924 1 1 13 ILE HD12 H 20.198 -15.493 -11.221 1.00 . A A . 13 ILE HD12 1 1 3 7925 1 1 13 ILE HD13 H 19.392 -14.279 -11.958 1.00 . A A . 13 ILE HD13 1 1 3 7926 1 1 13 ILE HG12 H 21.408 -13.480 -11.016 1.00 . A A . 13 ILE HG12 1 1 3 7927 1 1 13 ILE HG13 H 20.929 -14.004 -9.546 1.00 . A A . 13 ILE HG13 1 1 3 7928 1 1 13 ILE HG21 H 19.001 -12.885 -8.407 1.00 . A A . 13 ILE HG21 1 1 3 7929 1 1 13 ILE HG22 H 18.056 -13.020 -9.731 1.00 . A A . 13 ILE HG22 1 1 3 7930 1 1 13 ILE HG23 H 18.331 -11.552 -9.071 1.00 . A A . 13 ILE HG23 1 1 3 7931 1 1 13 ILE N N 20.717 -11.025 -12.151 1.00 . A A . 13 ILE N 1 1 3 7932 1 1 13 ILE O O 17.349 -10.677 -11.642 1.00 . A A . 13 ILE O 1 1 3 7933 1 1 14 THR C C 17.217 -7.932 -11.395 1.00 . A A . 14 THR C 1 1 3 7934 1 1 14 THR CA C 17.961 -8.419 -10.158 1.00 . A A . 14 THR CA 1 1 3 7935 1 1 14 THR CB C 18.700 -7.230 -9.515 1.00 . A A . 14 THR CB 1 1 3 7936 1 1 14 THR CG2 C 19.133 -7.565 -8.096 1.00 . A A . 14 THR CG2 1 1 3 7937 1 1 14 THR H H 19.826 -9.452 -10.166 1.00 . A A . 14 THR H 1 1 3 7938 1 1 14 THR HA H 17.303 -8.788 -9.501 1.00 . A A . 14 THR HA 1 1 3 7939 1 1 14 THR HB H 18.072 -6.452 -9.481 1.00 . A A . 14 THR HB 1 1 3 7940 1 1 14 THR HG1 H 20.320 -6.111 -9.876 1.00 . A A . 14 THR HG1 1 1 3 7941 1 1 14 THR HG21 H 18.328 -7.780 -7.543 1.00 . A A . 14 THR HG21 1 1 3 7942 1 1 14 THR HG22 H 19.610 -6.781 -7.699 1.00 . A A . 14 THR HG22 1 1 3 7943 1 1 14 THR HG23 H 19.747 -8.354 -8.112 1.00 . A A . 14 THR HG23 1 1 3 7944 1 1 14 THR N N 18.881 -9.500 -10.489 1.00 . A A . 14 THR N 1 1 3 7945 1 1 14 THR O O 16.042 -7.570 -11.323 1.00 . A A . 14 THR O 1 1 3 7946 1 1 14 THR OG1 O 19.846 -6.883 -10.300 1.00 . A A . 14 THR OG1 1 1 3 7947 1 1 15 SER C C 16.088 -8.321 -14.136 1.00 . A A . 15 SER C 1 1 3 7948 1 1 15 SER CA C 17.312 -7.479 -13.785 1.00 . A A . 15 SER CA 1 1 3 7949 1 1 15 SER CB C 18.338 -7.555 -14.917 1.00 . A A . 15 SER CB 1 1 3 7950 1 1 15 SER H H 18.858 -8.233 -12.525 1.00 . A A . 15 SER H 1 1 3 7951 1 1 15 SER HA H 17.022 -6.529 -13.670 1.00 . A A . 15 SER HA 1 1 3 7952 1 1 15 SER HB2 H 19.058 -6.882 -14.751 1.00 . A A . 15 SER HB2 1 1 3 7953 1 1 15 SER HB3 H 18.736 -8.472 -14.936 1.00 . A A . 15 SER HB3 1 1 3 7954 1 1 15 SER HG H 18.425 -7.343 -16.892 1.00 . A A . 15 SER HG 1 1 3 7955 1 1 15 SER N N 17.907 -7.925 -12.531 1.00 . A A . 15 SER N 1 1 3 7956 1 1 15 SER O O 15.088 -7.805 -14.634 1.00 . A A . 15 SER O 1 1 3 7957 1 1 15 SER OG O 17.735 -7.287 -16.171 1.00 . A A . 15 SER OG 1 1 3 7958 1 1 16 SER C C 13.991 -10.434 -13.097 1.00 . A A . 16 SER C 1 1 3 7959 1 1 16 SER CA C 15.079 -10.536 -14.161 1.00 . A A . 16 SER CA 1 1 3 7960 1 1 16 SER CB C 15.595 -11.974 -14.244 1.00 . A A . 16 SER CB 1 1 3 7961 1 1 16 SER H H 17.017 -9.978 -13.463 1.00 . A A . 16 SER H 1 1 3 7962 1 1 16 SER HA H 14.685 -10.279 -15.043 1.00 . A A . 16 SER HA 1 1 3 7963 1 1 16 SER HB2 H 15.965 -12.240 -13.354 1.00 . A A . 16 SER HB2 1 1 3 7964 1 1 16 SER HB3 H 14.837 -12.580 -14.484 1.00 . A A . 16 SER HB3 1 1 3 7965 1 1 16 SER HG H 16.931 -13.042 -15.257 1.00 . A A . 16 SER HG 1 1 3 7966 1 1 16 SER N N 16.177 -9.620 -13.871 1.00 . A A . 16 SER N 1 1 3 7967 1 1 16 SER O O 12.820 -10.213 -13.408 1.00 . A A . 16 SER O 1 1 3 7968 1 1 16 SER OG O 16.612 -12.095 -15.223 1.00 . A A . 16 SER OG 1 1 3 7969 1 1 17 LEU C C 12.728 -9.178 -10.707 1.00 . A A . 17 LEU C 1 1 3 7970 1 1 17 LEU CA C 13.445 -10.524 -10.726 1.00 . A A . 17 LEU CA 1 1 3 7971 1 1 17 LEU CB C 14.175 -10.744 -9.400 1.00 . A A . 17 LEU CB 1 1 3 7972 1 1 17 LEU CD1 C 14.424 -13.118 -10.167 1.00 . A A . 17 LEU CD1 1 1 3 7973 1 1 17 LEU CD2 C 15.575 -12.353 -8.082 1.00 . A A . 17 LEU CD2 1 1 3 7974 1 1 17 LEU CG C 14.340 -12.199 -8.958 1.00 . A A . 17 LEU CG 1 1 3 7975 1 1 17 LEU H H 15.352 -10.774 -11.650 1.00 . A A . 17 LEU H 1 1 3 7976 1 1 17 LEU HA H 12.763 -11.245 -10.848 1.00 . A A . 17 LEU HA 1 1 3 7977 1 1 17 LEU HB2 H 15.088 -10.344 -9.484 1.00 . A A . 17 LEU HB2 1 1 3 7978 1 1 17 LEU HB3 H 13.665 -10.264 -8.687 1.00 . A A . 17 LEU HB3 1 1 3 7979 1 1 17 LEU HD11 H 14.532 -14.064 -9.861 1.00 . A A . 17 LEU HD11 1 1 3 7980 1 1 17 LEU HD12 H 15.209 -12.859 -10.729 1.00 . A A . 17 LEU HD12 1 1 3 7981 1 1 17 LEU HD13 H 13.586 -13.036 -10.707 1.00 . A A . 17 LEU HD13 1 1 3 7982 1 1 17 LEU HD21 H 16.386 -12.076 -8.597 1.00 . A A . 17 LEU HD21 1 1 3 7983 1 1 17 LEU HD22 H 15.669 -13.308 -7.802 1.00 . A A . 17 LEU HD22 1 1 3 7984 1 1 17 LEU HD23 H 15.483 -11.776 -7.271 1.00 . A A . 17 LEU HD23 1 1 3 7985 1 1 17 LEU HG H 13.538 -12.459 -8.421 1.00 . A A . 17 LEU HG 1 1 3 7986 1 1 17 LEU N N 14.386 -10.597 -11.839 1.00 . A A . 17 LEU N 1 1 3 7987 1 1 17 LEU O O 11.620 -9.061 -10.184 1.00 . A A . 17 LEU O 1 1 3 7988 1 1 18 SER C C 11.680 -6.750 -12.376 1.00 . A A . 18 SER C 1 1 3 7989 1 1 18 SER CA C 12.790 -6.826 -11.332 1.00 . A A . 18 SER CA 1 1 3 7990 1 1 18 SER CB C 13.873 -5.792 -11.645 1.00 . A A . 18 SER CB 1 1 3 7991 1 1 18 SER H H 14.263 -8.325 -11.695 1.00 . A A . 18 SER H 1 1 3 7992 1 1 18 SER HA H 12.397 -6.624 -10.435 1.00 . A A . 18 SER HA 1 1 3 7993 1 1 18 SER HB2 H 13.462 -4.881 -11.654 1.00 . A A . 18 SER HB2 1 1 3 7994 1 1 18 SER HB3 H 14.578 -5.833 -10.937 1.00 . A A . 18 SER HB3 1 1 3 7995 1 1 18 SER HG H 15.171 -5.356 -13.087 1.00 . A A . 18 SER HG 1 1 3 7996 1 1 18 SER N N 13.366 -8.165 -11.284 1.00 . A A . 18 SER N 1 1 3 7997 1 1 18 SER O O 10.736 -5.972 -12.239 1.00 . A A . 18 SER O 1 1 3 7998 1 1 18 SER OG O 14.468 -6.044 -12.906 1.00 . A A . 18 SER OG 1 1 3 7999 1 1 19 ALA C C 9.494 -8.187 -13.998 1.00 . A A . 19 ALA C 1 1 3 8000 1 1 19 ALA CA C 10.809 -7.590 -14.487 1.00 . A A . 19 ALA CA 1 1 3 8001 1 1 19 ALA CB C 11.337 -8.375 -15.679 1.00 . A A . 19 ALA CB 1 1 3 8002 1 1 19 ALA H H 12.593 -8.172 -13.475 1.00 . A A . 19 ALA H 1 1 3 8003 1 1 19 ALA HA H 10.634 -6.648 -14.773 1.00 . A A . 19 ALA HA 1 1 3 8004 1 1 19 ALA HB1 H 12.172 -7.942 -16.020 1.00 . A A . 19 ALA HB1 1 1 3 8005 1 1 19 ALA HB2 H 10.648 -8.386 -16.403 1.00 . A A . 19 ALA HB2 1 1 3 8006 1 1 19 ALA HB3 H 11.539 -9.313 -15.398 1.00 . A A . 19 ALA HB3 1 1 3 8007 1 1 19 ALA N N 11.801 -7.563 -13.420 1.00 . A A . 19 ALA N 1 1 3 8008 1 1 19 ALA O O 8.418 -7.658 -14.281 1.00 . A A . 19 ALA O 1 1 3 8009 1 1 20 ILE C C 7.757 -9.137 -11.628 1.00 . A A . 20 ILE C 1 1 3 8010 1 1 20 ILE CA C 8.403 -9.960 -12.737 1.00 . A A . 20 ILE CA 1 1 3 8011 1 1 20 ILE CB C 8.743 -11.359 -12.192 1.00 . A A . 20 ILE CB 1 1 3 8012 1 1 20 ILE CD1 C 9.351 -12.096 -14.551 1.00 . A A . 20 ILE CD1 1 1 3 8013 1 1 20 ILE CG1 C 9.766 -12.049 -13.097 1.00 . A A . 20 ILE CG1 1 1 3 8014 1 1 20 ILE CG2 C 7.482 -12.201 -12.071 1.00 . A A . 20 ILE CG2 1 1 3 8015 1 1 20 ILE H H 10.490 -9.674 -13.071 1.00 . A A . 20 ILE H 1 1 3 8016 1 1 20 ILE HA H 7.760 -10.054 -13.497 1.00 . A A . 20 ILE HA 1 1 3 8017 1 1 20 ILE HB H 9.144 -11.258 -11.281 1.00 . A A . 20 ILE HB 1 1 3 8018 1 1 20 ILE HD11 H 8.490 -12.598 -14.636 1.00 . A A . 20 ILE HD11 1 1 3 8019 1 1 20 ILE HD12 H 10.059 -12.557 -15.086 1.00 . A A . 20 ILE HD12 1 1 3 8020 1 1 20 ILE HD13 H 9.229 -11.164 -14.894 1.00 . A A . 20 ILE HD13 1 1 3 8021 1 1 20 ILE HG12 H 10.632 -11.553 -13.031 1.00 . A A . 20 ILE HG12 1 1 3 8022 1 1 20 ILE HG13 H 9.893 -12.987 -12.774 1.00 . A A . 20 ILE HG13 1 1 3 8023 1 1 20 ILE HG21 H 7.718 -13.106 -11.716 1.00 . A A . 20 ILE HG21 1 1 3 8024 1 1 20 ILE HG22 H 7.057 -12.297 -12.971 1.00 . A A . 20 ILE HG22 1 1 3 8025 1 1 20 ILE HG23 H 6.841 -11.755 -11.446 1.00 . A A . 20 ILE HG23 1 1 3 8026 1 1 20 ILE N N 9.587 -9.292 -13.265 1.00 . A A . 20 ILE N 1 1 3 8027 1 1 20 ILE O O 6.534 -9.125 -11.482 1.00 . A A . 20 ILE O 1 1 3 8028 1 1 21 LEU C C 7.307 -6.428 -10.283 1.00 . A A . 21 LEU C 1 1 3 8029 1 1 21 LEU CA C 8.094 -7.622 -9.753 1.00 . A A . 21 LEU CA 1 1 3 8030 1 1 21 LEU CB C 9.261 -7.136 -8.892 1.00 . A A . 21 LEU CB 1 1 3 8031 1 1 21 LEU CD1 C 10.065 -8.350 -6.852 1.00 . A A . 21 LEU CD1 1 1 3 8032 1 1 21 LEU CD2 C 9.304 -5.974 -6.671 1.00 . A A . 21 LEU CD2 1 1 3 8033 1 1 21 LEU CG C 9.096 -7.304 -7.381 1.00 . A A . 21 LEU CG 1 1 3 8034 1 1 21 LEU H H 9.569 -8.502 -11.018 1.00 . A A . 21 LEU H 1 1 3 8035 1 1 21 LEU HA H 7.483 -8.180 -9.192 1.00 . A A . 21 LEU HA 1 1 3 8036 1 1 21 LEU HB2 H 10.077 -7.643 -9.169 1.00 . A A . 21 LEU HB2 1 1 3 8037 1 1 21 LEU HB3 H 9.394 -6.163 -9.079 1.00 . A A . 21 LEU HB3 1 1 3 8038 1 1 21 LEU HD11 H 9.944 -8.448 -5.864 1.00 . A A . 21 LEU HD11 1 1 3 8039 1 1 21 LEU HD12 H 11.003 -8.064 -7.046 1.00 . A A . 21 LEU HD12 1 1 3 8040 1 1 21 LEU HD13 H 9.885 -9.227 -7.297 1.00 . A A . 21 LEU HD13 1 1 3 8041 1 1 21 LEU HD21 H 10.225 -5.635 -6.861 1.00 . A A . 21 LEU HD21 1 1 3 8042 1 1 21 LEU HD22 H 9.193 -6.101 -5.685 1.00 . A A . 21 LEU HD22 1 1 3 8043 1 1 21 LEU HD23 H 8.631 -5.311 -6.999 1.00 . A A . 21 LEU HD23 1 1 3 8044 1 1 21 LEU HG H 8.164 -7.617 -7.197 1.00 . A A . 21 LEU HG 1 1 3 8045 1 1 21 LEU N N 8.585 -8.450 -10.849 1.00 . A A . 21 LEU N 1 1 3 8046 1 1 21 LEU O O 6.184 -6.172 -9.851 1.00 . A A . 21 LEU O 1 1 3 8047 1 1 22 GLU C C 5.978 -4.934 -12.543 1.00 . A A . 22 GLU C 1 1 3 8048 1 1 22 GLU CA C 7.257 -4.536 -11.813 1.00 . A A . 22 GLU CA 1 1 3 8049 1 1 22 GLU CB C 8.211 -3.830 -12.779 1.00 . A A . 22 GLU CB 1 1 3 8050 1 1 22 GLU CD C 8.299 -1.405 -13.482 1.00 . A A . 22 GLU CD 1 1 3 8051 1 1 22 GLU CG C 8.548 -2.406 -12.371 1.00 . A A . 22 GLU CG 1 1 3 8052 1 1 22 GLU H H 8.819 -5.962 -11.533 1.00 . A A . 22 GLU H 1 1 3 8053 1 1 22 GLU HA H 7.017 -3.907 -11.073 1.00 . A A . 22 GLU HA 1 1 3 8054 1 1 22 GLU HB2 H 9.061 -4.355 -12.824 1.00 . A A . 22 GLU HB2 1 1 3 8055 1 1 22 GLU HB3 H 7.785 -3.807 -13.683 1.00 . A A . 22 GLU HB3 1 1 3 8056 1 1 22 GLU HG2 H 7.984 -2.157 -11.584 1.00 . A A . 22 GLU HG2 1 1 3 8057 1 1 22 GLU HG3 H 9.514 -2.367 -12.116 1.00 . A A . 22 GLU HG3 1 1 3 8058 1 1 22 GLU N N 7.904 -5.702 -11.223 1.00 . A A . 22 GLU N 1 1 3 8059 1 1 22 GLU O O 5.080 -4.115 -12.735 1.00 . A A . 22 GLU O 1 1 3 8060 1 1 22 GLU OE1 O 8.696 -1.686 -14.633 1.00 . A A . 22 GLU OE1 1 1 3 8061 1 1 22 GLU OE2 O 7.707 -0.342 -13.202 1.00 . A A . 22 GLU OE2 1 1 3 8062 1 1 23 GLU C C 3.552 -6.870 -12.712 1.00 . A A . 23 GLU C 1 1 3 8063 1 1 23 GLU CA C 4.736 -6.704 -13.660 1.00 . A A . 23 GLU CA 1 1 3 8064 1 1 23 GLU CB C 5.059 -8.042 -14.329 1.00 . A A . 23 GLU CB 1 1 3 8065 1 1 23 GLU CD C 4.004 -10.056 -15.430 1.00 . A A . 23 GLU CD 1 1 3 8066 1 1 23 GLU CG C 3.895 -9.019 -14.329 1.00 . A A . 23 GLU CG 1 1 3 8067 1 1 23 GLU H H 6.668 -6.816 -12.762 1.00 . A A . 23 GLU H 1 1 3 8068 1 1 23 GLU HA H 4.489 -6.038 -14.364 1.00 . A A . 23 GLU HA 1 1 3 8069 1 1 23 GLU HB2 H 5.323 -7.866 -15.277 1.00 . A A . 23 GLU HB2 1 1 3 8070 1 1 23 GLU HB3 H 5.824 -8.462 -13.842 1.00 . A A . 23 GLU HB3 1 1 3 8071 1 1 23 GLU HG2 H 3.872 -9.490 -13.447 1.00 . A A . 23 GLU HG2 1 1 3 8072 1 1 23 GLU HG3 H 3.046 -8.506 -14.456 1.00 . A A . 23 GLU HG3 1 1 3 8073 1 1 23 GLU N N 5.904 -6.198 -12.949 1.00 . A A . 23 GLU N 1 1 3 8074 1 1 23 GLU O O 2.417 -6.543 -13.057 1.00 . A A . 23 GLU O 1 1 3 8075 1 1 23 GLU OE1 O 3.970 -9.667 -16.616 1.00 . A A . 23 GLU OE1 1 1 3 8076 1 1 23 GLU OE2 O 4.123 -11.256 -15.106 1.00 . A A . 23 GLU OE2 1 1 3 8077 1 1 24 GLU C C 2.345 -6.265 -9.901 1.00 . A A . 24 GLU C 1 1 3 8078 1 1 24 GLU CA C 2.783 -7.590 -10.518 1.00 . A A . 24 GLU CA 1 1 3 8079 1 1 24 GLU CB C 3.278 -8.537 -9.422 1.00 . A A . 24 GLU CB 1 1 3 8080 1 1 24 GLU CD C 3.175 -10.368 -11.159 1.00 . A A . 24 GLU CD 1 1 3 8081 1 1 24 GLU CG C 2.979 -10.000 -9.701 1.00 . A A . 24 GLU CG 1 1 3 8082 1 1 24 GLU H H 4.770 -7.625 -11.293 1.00 . A A . 24 GLU H 1 1 3 8083 1 1 24 GLU HA H 1.995 -8.003 -10.976 1.00 . A A . 24 GLU HA 1 1 3 8084 1 1 24 GLU HB2 H 4.268 -8.428 -9.334 1.00 . A A . 24 GLU HB2 1 1 3 8085 1 1 24 GLU HB3 H 2.836 -8.283 -8.562 1.00 . A A . 24 GLU HB3 1 1 3 8086 1 1 24 GLU HG2 H 3.589 -10.563 -9.144 1.00 . A A . 24 GLU HG2 1 1 3 8087 1 1 24 GLU HG3 H 2.029 -10.186 -9.449 1.00 . A A . 24 GLU HG3 1 1 3 8088 1 1 24 GLU N N 3.826 -7.380 -11.515 1.00 . A A . 24 GLU N 1 1 3 8089 1 1 24 GLU O O 1.486 -6.231 -9.022 1.00 . A A . 24 GLU O 1 1 3 8090 1 1 24 GLU OE1 O 2.213 -10.219 -11.942 1.00 . A A . 24 GLU OE1 1 1 3 8091 1 1 24 GLU OE2 O 4.289 -10.805 -11.517 1.00 . A A . 24 GLU OE2 1 1 3 8092 1 1 25 GLY C C 3.556 -3.402 -8.767 1.00 . A A . 25 GLY C 1 1 3 8093 1 1 25 GLY CA C 2.604 -3.862 -9.853 1.00 . A A . 25 GLY CA 1 1 3 8094 1 1 25 GLY H H 3.636 -5.259 -11.087 1.00 . A A . 25 GLY H 1 1 3 8095 1 1 25 GLY HA2 H 2.633 -3.204 -10.605 1.00 . A A . 25 GLY HA2 1 1 3 8096 1 1 25 GLY HA3 H 1.679 -3.896 -9.475 1.00 . A A . 25 GLY HA3 1 1 3 8097 1 1 25 GLY N N 2.944 -5.174 -10.370 1.00 . A A . 25 GLY N 1 1 3 8098 1 1 25 GLY O O 3.494 -2.255 -8.322 1.00 . A A . 25 GLY O 1 1 3 8099 1 1 26 TYR C C 6.530 -3.106 -7.840 1.00 . A A . 26 TYR C 1 1 3 8100 1 1 26 TYR CA C 5.404 -3.979 -7.293 1.00 . A A . 26 TYR CA 1 1 3 8101 1 1 26 TYR CB C 5.983 -5.262 -6.695 1.00 . A A . 26 TYR CB 1 1 3 8102 1 1 26 TYR CD1 C 3.607 -6.015 -6.286 1.00 . A A . 26 TYR CD1 1 1 3 8103 1 1 26 TYR CD2 C 5.311 -7.678 -6.397 1.00 . A A . 26 TYR CD2 1 1 3 8104 1 1 26 TYR CE1 C 2.658 -6.995 -6.066 1.00 . A A . 26 TYR CE1 1 1 3 8105 1 1 26 TYR CE2 C 4.369 -8.665 -6.179 1.00 . A A . 26 TYR CE2 1 1 3 8106 1 1 26 TYR CG C 4.948 -6.338 -6.455 1.00 . A A . 26 TYR CG 1 1 3 8107 1 1 26 TYR CZ C 3.044 -8.318 -6.014 1.00 . A A . 26 TYR CZ 1 1 3 8108 1 1 26 TYR H H 4.439 -5.212 -8.740 1.00 . A A . 26 TYR H 1 1 3 8109 1 1 26 TYR HA H 4.928 -3.470 -6.576 1.00 . A A . 26 TYR HA 1 1 3 8110 1 1 26 TYR HB2 H 6.672 -5.621 -7.324 1.00 . A A . 26 TYR HB2 1 1 3 8111 1 1 26 TYR HB3 H 6.414 -5.037 -5.821 1.00 . A A . 26 TYR HB3 1 1 3 8112 1 1 26 TYR HD1 H 3.324 -5.057 -6.324 1.00 . A A . 26 TYR HD1 1 1 3 8113 1 1 26 TYR HD2 H 6.271 -7.932 -6.515 1.00 . A A . 26 TYR HD2 1 1 3 8114 1 1 26 TYR HE1 H 1.697 -6.746 -5.945 1.00 . A A . 26 TYR HE1 1 1 3 8115 1 1 26 TYR HE2 H 4.646 -9.625 -6.141 1.00 . A A . 26 TYR HE2 1 1 3 8116 1 1 26 TYR HH H 2.549 -10.193 -5.787 1.00 . A A . 26 TYR HH 1 1 3 8117 1 1 26 TYR N N 4.438 -4.297 -8.337 1.00 . A A . 26 TYR N 1 1 3 8118 1 1 26 TYR O O 6.659 -2.927 -9.051 1.00 . A A . 26 TYR O 1 1 3 8119 1 1 26 TYR OH O 2.103 -9.298 -5.795 1.00 . A A . 26 TYR OH 1 1 3 8120 1 1 27 HIS C C 9.788 -2.320 -6.885 1.00 . A A . 27 HIS C 1 1 3 8121 1 1 27 HIS CA C 8.461 -1.714 -7.329 1.00 . A A . 27 HIS CA 1 1 3 8122 1 1 27 HIS CB C 8.298 -0.318 -6.729 1.00 . A A . 27 HIS CB 1 1 3 8123 1 1 27 HIS CD2 C 6.946 1.233 -8.308 1.00 . A A . 27 HIS CD2 1 1 3 8124 1 1 27 HIS CE1 C 5.003 1.103 -7.299 1.00 . A A . 27 HIS CE1 1 1 3 8125 1 1 27 HIS CG C 7.096 0.417 -7.239 1.00 . A A . 27 HIS CG 1 1 3 8126 1 1 27 HIS H H 7.187 -2.751 -5.968 1.00 . A A . 27 HIS H 1 1 3 8127 1 1 27 HIS HA H 8.463 -1.642 -8.326 1.00 . A A . 27 HIS HA 1 1 3 8128 1 1 27 HIS HB2 H 8.216 -0.408 -5.736 1.00 . A A . 27 HIS HB2 1 1 3 8129 1 1 27 HIS HB3 H 9.113 0.218 -6.949 1.00 . A A . 27 HIS HB3 1 1 3 8130 1 1 27 HIS HD1 H 5.650 -0.169 -5.803 1.00 . A A . 27 HIS HD1 1 1 3 8131 1 1 27 HIS HD2 H 7.656 1.488 -8.964 1.00 . A A . 27 HIS HD2 1 1 3 8132 1 1 27 HIS HE1 H 4.038 1.234 -7.071 1.00 . A A . 27 HIS HE1 1 1 3 8133 1 1 27 HIS N N 7.344 -2.567 -6.938 1.00 . A A . 27 HIS N 1 1 3 8134 1 1 27 HIS ND1 N 5.862 0.357 -6.627 1.00 . A A . 27 HIS ND1 1 1 3 8135 1 1 27 HIS NE2 N 5.636 1.646 -8.324 1.00 . A A . 27 HIS NE2 1 1 3 8136 1 1 27 HIS O O 10.291 -2.044 -5.795 1.00 . A A . 27 HIS O 1 1 3 8137 1 1 28 PRO C C 12.821 -2.857 -7.476 1.00 . A A . 28 PRO C 1 1 3 8138 1 1 28 PRO CA C 11.647 -3.831 -7.464 1.00 . A A . 28 PRO CA 1 1 3 8139 1 1 28 PRO CB C 11.781 -4.844 -8.604 1.00 . A A . 28 PRO CB 1 1 3 8140 1 1 28 PRO CD C 9.828 -3.544 -9.062 1.00 . A A . 28 PRO CD 1 1 3 8141 1 1 28 PRO CG C 10.970 -4.272 -9.715 1.00 . A A . 28 PRO CG 1 1 3 8142 1 1 28 PRO HA H 11.660 -4.245 -6.554 1.00 . A A . 28 PRO HA 1 1 3 8143 1 1 28 PRO HB2 H 12.738 -4.941 -8.879 1.00 . A A . 28 PRO HB2 1 1 3 8144 1 1 28 PRO HB3 H 11.422 -5.735 -8.328 1.00 . A A . 28 PRO HB3 1 1 3 8145 1 1 28 PRO HD2 H 9.573 -2.733 -9.589 1.00 . A A . 28 PRO HD2 1 1 3 8146 1 1 28 PRO HD3 H 9.032 -4.142 -8.963 1.00 . A A . 28 PRO HD3 1 1 3 8147 1 1 28 PRO HG2 H 11.522 -3.638 -10.257 1.00 . A A . 28 PRO HG2 1 1 3 8148 1 1 28 PRO HG3 H 10.625 -5.002 -10.305 1.00 . A A . 28 PRO HG3 1 1 3 8149 1 1 28 PRO N N 10.371 -3.168 -7.746 1.00 . A A . 28 PRO N 1 1 3 8150 1 1 28 PRO O O 12.812 -1.869 -8.210 1.00 . A A . 28 PRO O 1 1 3 8151 1 1 29 ASP C C 16.286 -3.132 -6.603 1.00 . A A . 29 ASP C 1 1 3 8152 1 1 29 ASP CA C 15.012 -2.294 -6.578 1.00 . A A . 29 ASP CA 1 1 3 8153 1 1 29 ASP CB C 14.969 -1.446 -5.306 1.00 . A A . 29 ASP CB 1 1 3 8154 1 1 29 ASP CG C 15.074 0.039 -5.597 1.00 . A A . 29 ASP CG 1 1 3 8155 1 1 29 ASP H H 13.776 -3.963 -6.088 1.00 . A A . 29 ASP H 1 1 3 8156 1 1 29 ASP HA H 15.016 -1.688 -7.374 1.00 . A A . 29 ASP HA 1 1 3 8157 1 1 29 ASP HB2 H 14.105 -1.620 -4.833 1.00 . A A . 29 ASP HB2 1 1 3 8158 1 1 29 ASP HB3 H 15.732 -1.712 -4.717 1.00 . A A . 29 ASP HB3 1 1 3 8159 1 1 29 ASP N N 13.829 -3.144 -6.660 1.00 . A A . 29 ASP N 1 1 3 8160 1 1 29 ASP O O 16.255 -4.338 -6.354 1.00 . A A . 29 ASP O 1 1 3 8161 1 1 29 ASP OD1 O 14.224 0.557 -6.352 1.00 . A A . 29 ASP OD1 1 1 3 8162 1 1 29 ASP OD2 O 16.004 0.682 -5.068 1.00 . A A . 29 ASP OD2 1 1 3 8163 1 1 30 THR C C 19.730 -2.472 -6.097 1.00 . A A . 30 THR C 1 1 3 8164 1 1 30 THR CA C 18.692 -3.172 -6.967 1.00 . A A . 30 THR CA 1 1 3 8165 1 1 30 THR CB C 19.220 -3.251 -8.412 1.00 . A A . 30 THR CB 1 1 3 8166 1 1 30 THR CG2 C 18.117 -3.680 -9.368 1.00 . A A . 30 THR CG2 1 1 3 8167 1 1 30 THR H H 17.369 -1.505 -7.099 1.00 . A A . 30 THR H 1 1 3 8168 1 1 30 THR HA H 18.542 -4.099 -6.623 1.00 . A A . 30 THR HA 1 1 3 8169 1 1 30 THR HB H 19.951 -3.933 -8.441 1.00 . A A . 30 THR HB 1 1 3 8170 1 1 30 THR HG1 H 20.078 -2.038 -9.753 1.00 . A A . 30 THR HG1 1 1 3 8171 1 1 30 THR HG21 H 17.775 -4.581 -9.100 1.00 . A A . 30 THR HG21 1 1 3 8172 1 1 30 THR HG22 H 18.480 -3.725 -10.298 1.00 . A A . 30 THR HG22 1 1 3 8173 1 1 30 THR HG23 H 17.369 -3.017 -9.334 1.00 . A A . 30 THR HG23 1 1 3 8174 1 1 30 THR N N 17.408 -2.486 -6.907 1.00 . A A . 30 THR N 1 1 3 8175 1 1 30 THR O O 19.741 -1.246 -5.993 1.00 . A A . 30 THR O 1 1 3 8176 1 1 30 THR OG1 O 19.738 -1.978 -8.815 1.00 . A A . 30 THR OG1 1 1 3 8177 1 1 31 ALA C C 22.868 -3.625 -4.592 1.00 . A A . 31 ALA C 1 1 3 8178 1 1 31 ALA CA C 21.645 -2.714 -4.616 1.00 . A A . 31 ALA CA 1 1 3 8179 1 1 31 ALA CB C 21.113 -2.505 -3.206 1.00 . A A . 31 ALA CB 1 1 3 8180 1 1 31 ALA H H 20.539 -4.249 -5.599 1.00 . A A . 31 ALA H 1 1 3 8181 1 1 31 ALA HA H 21.925 -1.830 -4.990 1.00 . A A . 31 ALA HA 1 1 3 8182 1 1 31 ALA HB1 H 20.344 -1.866 -3.231 1.00 . A A . 31 ALA HB1 1 1 3 8183 1 1 31 ALA HB2 H 21.838 -2.131 -2.628 1.00 . A A . 31 ALA HB2 1 1 3 8184 1 1 31 ALA HB3 H 20.807 -3.380 -2.832 1.00 . A A . 31 ALA HB3 1 1 3 8185 1 1 31 ALA N N 20.601 -3.259 -5.475 1.00 . A A . 31 ALA N 1 1 3 8186 1 1 31 ALA O O 22.775 -4.797 -4.226 1.00 . A A . 31 ALA O 1 1 3 8187 1 1 32 LYS C C 25.999 -3.715 -3.683 1.00 . A A . 32 LYS C 1 1 3 8188 1 1 32 LYS CA C 25.256 -3.843 -5.009 1.00 . A A . 32 LYS CA 1 1 3 8189 1 1 32 LYS CB C 26.151 -3.364 -6.155 1.00 . A A . 32 LYS CB 1 1 3 8190 1 1 32 LYS CD C 26.822 -0.946 -6.262 1.00 . A A . 32 LYS CD 1 1 3 8191 1 1 32 LYS CE C 26.012 -0.151 -5.250 1.00 . A A . 32 LYS CE 1 1 3 8192 1 1 32 LYS CG C 27.176 -2.325 -5.733 1.00 . A A . 32 LYS CG 1 1 3 8193 1 1 32 LYS H H 24.025 -2.122 -5.274 1.00 . A A . 32 LYS H 1 1 3 8194 1 1 32 LYS HA H 25.026 -4.806 -5.152 1.00 . A A . 32 LYS HA 1 1 3 8195 1 1 32 LYS HB2 H 26.637 -4.154 -6.528 1.00 . A A . 32 LYS HB2 1 1 3 8196 1 1 32 LYS HB3 H 25.570 -2.965 -6.864 1.00 . A A . 32 LYS HB3 1 1 3 8197 1 1 32 LYS HD2 H 27.666 -0.449 -6.464 1.00 . A A . 32 LYS HD2 1 1 3 8198 1 1 32 LYS HD3 H 26.285 -1.048 -7.100 1.00 . A A . 32 LYS HD3 1 1 3 8199 1 1 32 LYS HE2 H 25.456 -0.785 -4.711 1.00 . A A . 32 LYS HE2 1 1 3 8200 1 1 32 LYS HE3 H 26.641 0.338 -4.646 1.00 . A A . 32 LYS HE3 1 1 3 8201 1 1 32 LYS HG2 H 27.211 -2.290 -4.734 1.00 . A A . 32 LYS HG2 1 1 3 8202 1 1 32 LYS HG3 H 28.072 -2.589 -6.090 1.00 . A A . 32 LYS HG3 1 1 3 8203 1 1 32 LYS HZ1 H 25.660 1.478 -6.447 1.00 . A A . 32 LYS HZ1 1 1 3 8204 1 1 32 LYS HZ2 H 24.599 1.337 -5.214 1.00 . A A . 32 LYS HZ2 1 1 3 8205 1 1 32 LYS HZ3 H 24.476 0.356 -6.513 1.00 . A A . 32 LYS HZ3 1 1 3 8206 1 1 32 LYS N N 24.014 -3.080 -4.986 1.00 . A A . 32 LYS N 1 1 3 8207 1 1 32 LYS NZ N 25.113 0.836 -5.910 1.00 . A A . 32 LYS NZ 1 1 3 8208 1 1 32 LYS O O 26.966 -4.433 -3.429 1.00 . A A . 32 LYS O 1 1 3 8209 1 1 33 THR C C 25.108 -2.320 -0.464 1.00 . A A . 33 THR C 1 1 3 8210 1 1 33 THR CA C 26.159 -2.574 -1.539 1.00 . A A . 33 THR CA 1 1 3 8211 1 1 33 THR CB C 27.135 -1.384 -1.577 1.00 . A A . 33 THR CB 1 1 3 8212 1 1 33 THR CG2 C 28.393 -1.740 -2.356 1.00 . A A . 33 THR CG2 1 1 3 8213 1 1 33 THR H H 24.748 -2.244 -3.103 1.00 . A A . 33 THR H 1 1 3 8214 1 1 33 THR HA H 26.667 -3.406 -1.315 1.00 . A A . 33 THR HA 1 1 3 8215 1 1 33 THR HB H 27.394 -1.161 -0.637 1.00 . A A . 33 THR HB 1 1 3 8216 1 1 33 THR HG1 H 27.141 0.518 -2.200 1.00 . A A . 33 THR HG1 1 1 3 8217 1 1 33 THR HG21 H 28.848 -2.516 -1.919 1.00 . A A . 33 THR HG21 1 1 3 8218 1 1 33 THR HG22 H 29.012 -0.954 -2.368 1.00 . A A . 33 THR HG22 1 1 3 8219 1 1 33 THR HG23 H 28.147 -1.984 -3.294 1.00 . A A . 33 THR HG23 1 1 3 8220 1 1 33 THR N N 25.539 -2.796 -2.839 1.00 . A A . 33 THR N 1 1 3 8221 1 1 33 THR O O 24.118 -1.626 -0.701 1.00 . A A . 33 THR O 1 1 3 8222 1 1 33 THR OG1 O 26.501 -0.250 -2.179 1.00 . A A . 33 THR OG1 1 1 3 8223 1 1 34 LEU C C 24.377 -1.272 2.310 1.00 . A A . 34 LEU C 1 1 3 8224 1 1 34 LEU CA C 24.399 -2.719 1.830 1.00 . A A . 34 LEU CA 1 1 3 8225 1 1 34 LEU CB C 24.785 -3.646 2.985 1.00 . A A . 34 LEU CB 1 1 3 8226 1 1 34 LEU CD1 C 23.376 -5.453 1.970 1.00 . A A . 34 LEU CD1 1 1 3 8227 1 1 34 LEU CD2 C 25.870 -5.638 1.917 1.00 . A A . 34 LEU CD2 1 1 3 8228 1 1 34 LEU CG C 24.668 -5.145 2.710 1.00 . A A . 34 LEU CG 1 1 3 8229 1 1 34 LEU H H 26.150 -3.440 0.848 1.00 . A A . 34 LEU H 1 1 3 8230 1 1 34 LEU HA H 23.483 -2.959 1.508 1.00 . A A . 34 LEU HA 1 1 3 8231 1 1 34 LEU HB2 H 25.736 -3.453 3.227 1.00 . A A . 34 LEU HB2 1 1 3 8232 1 1 34 LEU HB3 H 24.192 -3.430 3.761 1.00 . A A . 34 LEU HB3 1 1 3 8233 1 1 34 LEU HD11 H 23.316 -6.436 1.799 1.00 . A A . 34 LEU HD11 1 1 3 8234 1 1 34 LEU HD12 H 23.365 -4.962 1.099 1.00 . A A . 34 LEU HD12 1 1 3 8235 1 1 34 LEU HD13 H 22.596 -5.164 2.525 1.00 . A A . 34 LEU HD13 1 1 3 8236 1 1 34 LEU HD21 H 25.917 -5.151 1.045 1.00 . A A . 34 LEU HD21 1 1 3 8237 1 1 34 LEU HD22 H 25.778 -6.619 1.746 1.00 . A A . 34 LEU HD22 1 1 3 8238 1 1 34 LEU HD23 H 26.706 -5.468 2.438 1.00 . A A . 34 LEU HD23 1 1 3 8239 1 1 34 LEU HG H 24.651 -5.626 3.587 1.00 . A A . 34 LEU HG 1 1 3 8240 1 1 34 LEU N N 25.328 -2.886 0.718 1.00 . A A . 34 LEU N 1 1 3 8241 1 1 34 LEU O O 23.314 -0.662 2.427 1.00 . A A . 34 LEU O 1 1 3 8242 1 1 35 ARG C C 24.731 1.567 2.277 1.00 . A A . 35 ARG C 1 1 3 8243 1 1 35 ARG CA C 25.675 0.650 3.050 1.00 . A A . 35 ARG CA 1 1 3 8244 1 1 35 ARG CB C 27.116 1.141 2.901 1.00 . A A . 35 ARG CB 1 1 3 8245 1 1 35 ARG CD C 27.747 2.263 0.743 1.00 . A A . 35 ARG CD 1 1 3 8246 1 1 35 ARG CG C 27.684 0.948 1.504 1.00 . A A . 35 ARG CG 1 1 3 8247 1 1 35 ARG CZ C 29.098 3.277 -1.044 1.00 . A A . 35 ARG CZ 1 1 3 8248 1 1 35 ARG H H 26.387 -1.275 2.468 1.00 . A A . 35 ARG H 1 1 3 8249 1 1 35 ARG HA H 25.420 0.673 4.017 1.00 . A A . 35 ARG HA 1 1 3 8250 1 1 35 ARG HB2 H 27.142 2.116 3.121 1.00 . A A . 35 ARG HB2 1 1 3 8251 1 1 35 ARG HB3 H 27.690 0.638 3.548 1.00 . A A . 35 ARG HB3 1 1 3 8252 1 1 35 ARG HD2 H 26.927 2.348 0.177 1.00 . A A . 35 ARG HD2 1 1 3 8253 1 1 35 ARG HD3 H 27.778 3.016 1.401 1.00 . A A . 35 ARG HD3 1 1 3 8254 1 1 35 ARG HE H 29.640 1.650 -0.004 1.00 . A A . 35 ARG HE 1 1 3 8255 1 1 35 ARG HG2 H 28.607 0.571 1.578 1.00 . A A . 35 ARG HG2 1 1 3 8256 1 1 35 ARG HG3 H 27.101 0.309 1.002 1.00 . A A . 35 ARG HG3 1 1 3 8257 1 1 35 ARG HH11 H 27.346 4.210 -0.669 1.00 . A A . 35 ARG HH11 1 1 3 8258 1 1 35 ARG HH12 H 28.308 4.914 -1.926 1.00 . A A . 35 ARG HH12 1 1 3 8259 1 1 35 ARG HH21 H 30.896 2.579 -1.652 1.00 . A A . 35 ARG HH21 1 1 3 8260 1 1 35 ARG HH22 H 30.327 3.986 -2.485 1.00 . A A . 35 ARG HH22 1 1 3 8261 1 1 35 ARG N N 25.558 -0.727 2.584 1.00 . A A . 35 ARG N 1 1 3 8262 1 1 35 ARG NE N 28.925 2.340 -0.118 1.00 . A A . 35 ARG NE 1 1 3 8263 1 1 35 ARG NH1 N 28.175 4.210 -1.228 1.00 . A A . 35 ARG NH1 1 1 3 8264 1 1 35 ARG NH2 N 30.197 3.281 -1.788 1.00 . A A . 35 ARG NH2 1 1 3 8265 1 1 35 ARG O O 24.097 2.449 2.855 1.00 . A A . 35 ARG O 1 1 3 8266 1 1 36 GLU C C 22.309 1.876 0.409 1.00 . A A . 36 GLU C 1 1 3 8267 1 1 36 GLU CA C 23.780 2.160 0.117 1.00 . A A . 36 GLU CA 1 1 3 8268 1 1 36 GLU CB C 24.080 1.887 -1.358 1.00 . A A . 36 GLU CB 1 1 3 8269 1 1 36 GLU CD C 23.023 3.880 -2.495 1.00 . A A . 36 GLU CD 1 1 3 8270 1 1 36 GLU CG C 22.993 2.377 -2.301 1.00 . A A . 36 GLU CG 1 1 3 8271 1 1 36 GLU H H 25.186 0.617 0.557 1.00 . A A . 36 GLU H 1 1 3 8272 1 1 36 GLU HA H 23.963 3.123 0.315 1.00 . A A . 36 GLU HA 1 1 3 8273 1 1 36 GLU HB2 H 24.936 2.346 -1.597 1.00 . A A . 36 GLU HB2 1 1 3 8274 1 1 36 GLU HB3 H 24.185 0.900 -1.482 1.00 . A A . 36 GLU HB3 1 1 3 8275 1 1 36 GLU HG2 H 23.118 1.937 -3.190 1.00 . A A . 36 GLU HG2 1 1 3 8276 1 1 36 GLU HG3 H 22.103 2.121 -1.924 1.00 . A A . 36 GLU HG3 1 1 3 8277 1 1 36 GLU N N 24.645 1.351 0.968 1.00 . A A . 36 GLU N 1 1 3 8278 1 1 36 GLU O O 21.481 2.786 0.424 1.00 . A A . 36 GLU O 1 1 3 8279 1 1 36 GLU OE1 O 23.013 4.610 -1.483 1.00 . A A . 36 GLU OE1 1 1 3 8280 1 1 36 GLU OE2 O 23.057 4.326 -3.662 1.00 . A A . 36 GLU OE2 1 1 3 8281 1 1 37 ALA C C 20.207 0.646 2.332 1.00 . A A . 37 ALA C 1 1 3 8282 1 1 37 ALA CA C 20.623 0.201 0.934 1.00 . A A . 37 ALA CA 1 1 3 8283 1 1 37 ALA CB C 20.477 -1.307 0.792 1.00 . A A . 37 ALA CB 1 1 3 8284 1 1 37 ALA H H 22.712 -0.089 0.614 1.00 . A A . 37 ALA H 1 1 3 8285 1 1 37 ALA HA H 20.018 0.648 0.274 1.00 . A A . 37 ALA HA 1 1 3 8286 1 1 37 ALA HB1 H 20.704 -1.578 -0.143 1.00 . A A . 37 ALA HB1 1 1 3 8287 1 1 37 ALA HB2 H 19.534 -1.572 0.995 1.00 . A A . 37 ALA HB2 1 1 3 8288 1 1 37 ALA HB3 H 21.096 -1.764 1.431 1.00 . A A . 37 ALA HB3 1 1 3 8289 1 1 37 ALA N N 21.993 0.606 0.641 1.00 . A A . 37 ALA N 1 1 3 8290 1 1 37 ALA O O 19.018 0.766 2.626 1.00 . A A . 37 ALA O 1 1 3 8291 1 1 38 GLU C C 20.523 2.788 4.597 1.00 . A A . 38 GLU C 1 1 3 8292 1 1 38 GLU CA C 20.928 1.317 4.558 1.00 . A A . 38 GLU CA 1 1 3 8293 1 1 38 GLU CB C 22.161 1.093 5.435 1.00 . A A . 38 GLU CB 1 1 3 8294 1 1 38 GLU CD C 22.976 -0.528 7.193 1.00 . A A . 38 GLU CD 1 1 3 8295 1 1 38 GLU CG C 22.389 -0.363 5.805 1.00 . A A . 38 GLU CG 1 1 3 8296 1 1 38 GLU H H 22.141 0.771 2.890 1.00 . A A . 38 GLU H 1 1 3 8297 1 1 38 GLU HA H 20.170 0.770 4.913 1.00 . A A . 38 GLU HA 1 1 3 8298 1 1 38 GLU HB2 H 22.965 1.423 4.940 1.00 . A A . 38 GLU HB2 1 1 3 8299 1 1 38 GLU HB3 H 22.049 1.619 6.278 1.00 . A A . 38 GLU HB3 1 1 3 8300 1 1 38 GLU HG2 H 21.513 -0.843 5.769 1.00 . A A . 38 GLU HG2 1 1 3 8301 1 1 38 GLU HG3 H 23.018 -0.767 5.141 1.00 . A A . 38 GLU HG3 1 1 3 8302 1 1 38 GLU N N 21.194 0.887 3.190 1.00 . A A . 38 GLU N 1 1 3 8303 1 1 38 GLU O O 19.592 3.169 5.307 1.00 . A A . 38 GLU O 1 1 3 8304 1 1 38 GLU OE1 O 22.616 0.265 8.088 1.00 . A A . 38 GLU OE1 1 1 3 8305 1 1 38 GLU OE2 O 23.797 -1.450 7.383 1.00 . A A . 38 GLU OE2 1 1 3 8306 1 1 39 LYS C C 19.511 5.292 3.315 1.00 . A A . 39 LYS C 1 1 3 8307 1 1 39 LYS CA C 20.944 5.039 3.773 1.00 . A A . 39 LYS CA 1 1 3 8308 1 1 39 LYS CB C 21.923 5.739 2.827 1.00 . A A . 39 LYS CB 1 1 3 8309 1 1 39 LYS CD C 23.800 6.699 4.193 1.00 . A A . 39 LYS CD 1 1 3 8310 1 1 39 LYS CE C 23.577 6.301 5.644 1.00 . A A . 39 LYS CE 1 1 3 8311 1 1 39 LYS CG C 23.377 5.593 3.241 1.00 . A A . 39 LYS CG 1 1 3 8312 1 1 39 LYS H H 21.972 3.239 3.273 1.00 . A A . 39 LYS H 1 1 3 8313 1 1 39 LYS HA H 21.054 5.412 4.694 1.00 . A A . 39 LYS HA 1 1 3 8314 1 1 39 LYS HB2 H 21.814 5.348 1.913 1.00 . A A . 39 LYS HB2 1 1 3 8315 1 1 39 LYS HB3 H 21.697 6.713 2.803 1.00 . A A . 39 LYS HB3 1 1 3 8316 1 1 39 LYS HD2 H 24.771 6.893 4.055 1.00 . A A . 39 LYS HD2 1 1 3 8317 1 1 39 LYS HD3 H 23.265 7.520 3.995 1.00 . A A . 39 LYS HD3 1 1 3 8318 1 1 39 LYS HE2 H 22.745 6.744 5.977 1.00 . A A . 39 LYS HE2 1 1 3 8319 1 1 39 LYS HE3 H 23.469 5.308 5.694 1.00 . A A . 39 LYS HE3 1 1 3 8320 1 1 39 LYS HG2 H 23.498 4.710 3.695 1.00 . A A . 39 LYS HG2 1 1 3 8321 1 1 39 LYS HG3 H 23.952 5.630 2.424 1.00 . A A . 39 LYS HG3 1 1 3 8322 1 1 39 LYS HZ1 H 25.555 6.263 6.190 1.00 . A A . 39 LYS HZ1 1 1 3 8323 1 1 39 LYS HZ2 H 24.536 6.428 7.454 1.00 . A A . 39 LYS HZ2 1 1 3 8324 1 1 39 LYS HZ3 H 24.831 7.699 6.472 1.00 . A A . 39 LYS HZ3 1 1 3 8325 1 1 39 LYS N N 21.228 3.610 3.828 1.00 . A A . 39 LYS N 1 1 3 8326 1 1 39 LYS NZ N 24.718 6.706 6.511 1.00 . A A . 39 LYS NZ 1 1 3 8327 1 1 39 LYS O O 18.756 6.010 3.970 1.00 . A A . 39 LYS O 1 1 3 8328 1 1 40 LYS C C 16.769 4.151 2.522 1.00 . A A . 40 LYS C 1 1 3 8329 1 1 40 LYS CA C 17.798 4.852 1.642 1.00 . A A . 40 LYS CA 1 1 3 8330 1 1 40 LYS CB C 17.734 4.292 0.219 1.00 . A A . 40 LYS CB 1 1 3 8331 1 1 40 LYS CD C 17.877 2.275 -1.271 1.00 . A A . 40 LYS CD 1 1 3 8332 1 1 40 LYS CE C 19.167 2.194 -2.073 1.00 . A A . 40 LYS CE 1 1 3 8333 1 1 40 LYS CG C 18.122 2.827 0.123 1.00 . A A . 40 LYS CG 1 1 3 8334 1 1 40 LYS H H 19.802 4.124 1.698 1.00 . A A . 40 LYS H 1 1 3 8335 1 1 40 LYS HA H 17.584 5.829 1.621 1.00 . A A . 40 LYS HA 1 1 3 8336 1 1 40 LYS HB2 H 16.798 4.394 -0.119 1.00 . A A . 40 LYS HB2 1 1 3 8337 1 1 40 LYS HB3 H 18.356 4.822 -0.357 1.00 . A A . 40 LYS HB3 1 1 3 8338 1 1 40 LYS HD2 H 17.485 1.358 -1.193 1.00 . A A . 40 LYS HD2 1 1 3 8339 1 1 40 LYS HD3 H 17.234 2.874 -1.749 1.00 . A A . 40 LYS HD3 1 1 3 8340 1 1 40 LYS HE2 H 19.942 2.203 -1.441 1.00 . A A . 40 LYS HE2 1 1 3 8341 1 1 40 LYS HE3 H 19.171 1.340 -2.594 1.00 . A A . 40 LYS HE3 1 1 3 8342 1 1 40 LYS HG2 H 19.093 2.733 0.343 1.00 . A A . 40 LYS HG2 1 1 3 8343 1 1 40 LYS HG3 H 17.579 2.304 0.779 1.00 . A A . 40 LYS HG3 1 1 3 8344 1 1 40 LYS HZ1 H 18.536 3.331 -3.660 1.00 . A A . 40 LYS HZ1 1 1 3 8345 1 1 40 LYS HZ2 H 20.161 3.247 -3.526 1.00 . A A . 40 LYS HZ2 1 1 3 8346 1 1 40 LYS HZ3 H 19.307 4.194 -2.507 1.00 . A A . 40 LYS HZ3 1 1 3 8347 1 1 40 LYS N N 19.142 4.695 2.186 1.00 . A A . 40 LYS N 1 1 3 8348 1 1 40 LYS NZ N 19.304 3.335 -3.019 1.00 . A A . 40 LYS NZ 1 1 3 8349 1 1 40 LYS O O 15.631 4.604 2.643 1.00 . A A . 40 LYS O 1 1 3 8350 1 1 41 ILE C C 15.666 3.177 5.071 1.00 . A A . 41 ILE C 1 1 3 8351 1 1 41 ILE CA C 16.289 2.283 4.005 1.00 . A A . 41 ILE CA 1 1 3 8352 1 1 41 ILE CB C 17.035 1.125 4.694 1.00 . A A . 41 ILE CB 1 1 3 8353 1 1 41 ILE CD1 C 17.833 -1.245 4.219 1.00 . A A . 41 ILE CD1 1 1 3 8354 1 1 41 ILE CG1 C 16.788 -0.187 3.946 1.00 . A A . 41 ILE CG1 1 1 3 8355 1 1 41 ILE CG2 C 16.598 1.003 6.146 1.00 . A A . 41 ILE CG2 1 1 3 8356 1 1 41 ILE H H 18.113 2.725 2.994 1.00 . A A . 41 ILE H 1 1 3 8357 1 1 41 ILE HA H 15.567 1.906 3.425 1.00 . A A . 41 ILE HA 1 1 3 8358 1 1 41 ILE HB H 18.016 1.320 4.675 1.00 . A A . 41 ILE HB 1 1 3 8359 1 1 41 ILE HD11 H 18.732 -0.907 3.939 1.00 . A A . 41 ILE HD11 1 1 3 8360 1 1 41 ILE HD12 H 17.613 -2.072 3.702 1.00 . A A . 41 ILE HD12 1 1 3 8361 1 1 41 ILE HD13 H 17.846 -1.457 5.196 1.00 . A A . 41 ILE HD13 1 1 3 8362 1 1 41 ILE HG12 H 15.896 -0.545 4.222 1.00 . A A . 41 ILE HG12 1 1 3 8363 1 1 41 ILE HG13 H 16.781 0.005 2.965 1.00 . A A . 41 ILE HG13 1 1 3 8364 1 1 41 ILE HG21 H 17.090 0.248 6.580 1.00 . A A . 41 ILE HG21 1 1 3 8365 1 1 41 ILE HG22 H 15.615 0.826 6.185 1.00 . A A . 41 ILE HG22 1 1 3 8366 1 1 41 ILE HG23 H 16.802 1.855 6.629 1.00 . A A . 41 ILE HG23 1 1 3 8367 1 1 41 ILE N N 17.176 3.044 3.134 1.00 . A A . 41 ILE N 1 1 3 8368 1 1 41 ILE O O 14.457 3.137 5.301 1.00 . A A . 41 ILE O 1 1 3 8369 1 1 42 LYS C C 15.618 6.235 6.166 1.00 . A A . 42 LYS C 1 1 3 8370 1 1 42 LYS CA C 16.029 4.892 6.760 1.00 . A A . 42 LYS CA 1 1 3 8371 1 1 42 LYS CB C 17.121 5.101 7.812 1.00 . A A . 42 LYS CB 1 1 3 8372 1 1 42 LYS CD C 17.872 4.520 10.138 1.00 . A A . 42 LYS CD 1 1 3 8373 1 1 42 LYS CE C 18.478 3.355 10.905 1.00 . A A . 42 LYS CE 1 1 3 8374 1 1 42 LYS CG C 17.123 4.045 8.904 1.00 . A A . 42 LYS CG 1 1 3 8375 1 1 42 LYS H H 17.471 3.971 5.487 1.00 . A A . 42 LYS H 1 1 3 8376 1 1 42 LYS HA H 15.229 4.479 7.195 1.00 . A A . 42 LYS HA 1 1 3 8377 1 1 42 LYS HB2 H 18.009 5.083 7.353 1.00 . A A . 42 LYS HB2 1 1 3 8378 1 1 42 LYS HB3 H 16.983 5.995 8.237 1.00 . A A . 42 LYS HB3 1 1 3 8379 1 1 42 LYS HD2 H 18.605 5.139 9.855 1.00 . A A . 42 LYS HD2 1 1 3 8380 1 1 42 LYS HD3 H 17.236 5.007 10.736 1.00 . A A . 42 LYS HD3 1 1 3 8381 1 1 42 LYS HE2 H 18.048 2.506 10.597 1.00 . A A . 42 LYS HE2 1 1 3 8382 1 1 42 LYS HE3 H 19.459 3.320 10.717 1.00 . A A . 42 LYS HE3 1 1 3 8383 1 1 42 LYS HG2 H 16.178 3.838 9.157 1.00 . A A . 42 LYS HG2 1 1 3 8384 1 1 42 LYS HG3 H 17.564 3.218 8.555 1.00 . A A . 42 LYS HG3 1 1 3 8385 1 1 42 LYS HZ1 H 18.705 4.336 12.694 1.00 . A A . 42 LYS HZ1 1 1 3 8386 1 1 42 LYS HZ2 H 18.685 2.710 12.842 1.00 . A A . 42 LYS HZ2 1 1 3 8387 1 1 42 LYS HZ3 H 17.295 3.523 12.574 1.00 . A A . 42 LYS HZ3 1 1 3 8388 1 1 42 LYS N N 16.498 3.985 5.719 1.00 . A A . 42 LYS N 1 1 3 8389 1 1 42 LYS NZ N 18.274 3.492 12.374 1.00 . A A . 42 LYS NZ 1 1 3 8390 1 1 42 LYS O O 15.280 7.168 6.893 1.00 . A A . 42 LYS O 1 1 3 8391 1 1 43 GLU C C 13.886 7.432 3.531 1.00 . A A . 43 GLU C 1 1 3 8392 1 1 43 GLU CA C 15.276 7.554 4.149 1.00 . A A . 43 GLU CA 1 1 3 8393 1 1 43 GLU CB C 16.302 7.885 3.063 1.00 . A A . 43 GLU CB 1 1 3 8394 1 1 43 GLU CD C 16.827 7.977 0.594 1.00 . A A . 43 GLU CD 1 1 3 8395 1 1 43 GLU CG C 15.800 7.624 1.652 1.00 . A A . 43 GLU CG 1 1 3 8396 1 1 43 GLU H H 15.930 5.529 4.302 1.00 . A A . 43 GLU H 1 1 3 8397 1 1 43 GLU HA H 15.261 8.295 4.821 1.00 . A A . 43 GLU HA 1 1 3 8398 1 1 43 GLU HB2 H 16.542 8.853 3.139 1.00 . A A . 43 GLU HB2 1 1 3 8399 1 1 43 GLU HB3 H 17.117 7.326 3.217 1.00 . A A . 43 GLU HB3 1 1 3 8400 1 1 43 GLU HG2 H 15.573 6.654 1.567 1.00 . A A . 43 GLU HG2 1 1 3 8401 1 1 43 GLU HG3 H 14.979 8.174 1.497 1.00 . A A . 43 GLU HG3 1 1 3 8402 1 1 43 GLU N N 15.647 6.324 4.839 1.00 . A A . 43 GLU N 1 1 3 8403 1 1 43 GLU O O 13.359 8.392 2.965 1.00 . A A . 43 GLU O 1 1 3 8404 1 1 43 GLU OE1 O 17.552 8.977 0.781 1.00 . A A . 43 GLU OE1 1 1 3 8405 1 1 43 GLU OE2 O 16.906 7.255 -0.421 1.00 . A A . 43 GLU OE2 1 1 3 8406 1 1 44 LEU C C 11.301 4.820 3.798 1.00 . A A . 44 LEU C 1 1 3 8407 1 1 44 LEU CA C 11.968 5.998 3.094 1.00 . A A . 44 LEU CA 1 1 3 8408 1 1 44 LEU CB C 12.057 5.725 1.592 1.00 . A A . 44 LEU CB 1 1 3 8409 1 1 44 LEU CD1 C 11.339 4.002 -0.081 1.00 . A A . 44 LEU CD1 1 1 3 8410 1 1 44 LEU CD2 C 13.600 3.847 0.976 1.00 . A A . 44 LEU CD2 1 1 3 8411 1 1 44 LEU CG C 12.148 4.255 1.181 1.00 . A A . 44 LEU CG 1 1 3 8412 1 1 44 LEU H H 13.776 5.507 4.113 1.00 . A A . 44 LEU H 1 1 3 8413 1 1 44 LEU HA H 11.411 6.815 3.246 1.00 . A A . 44 LEU HA 1 1 3 8414 1 1 44 LEU HB2 H 11.242 6.113 1.162 1.00 . A A . 44 LEU HB2 1 1 3 8415 1 1 44 LEU HB3 H 12.871 6.190 1.244 1.00 . A A . 44 LEU HB3 1 1 3 8416 1 1 44 LEU HD11 H 11.410 3.037 -0.335 1.00 . A A . 44 LEU HD11 1 1 3 8417 1 1 44 LEU HD12 H 11.694 4.569 -0.824 1.00 . A A . 44 LEU HD12 1 1 3 8418 1 1 44 LEU HD13 H 10.380 4.233 0.085 1.00 . A A . 44 LEU HD13 1 1 3 8419 1 1 44 LEU HD21 H 14.007 4.411 0.257 1.00 . A A . 44 LEU HD21 1 1 3 8420 1 1 44 LEU HD22 H 13.642 2.885 0.708 1.00 . A A . 44 LEU HD22 1 1 3 8421 1 1 44 LEU HD23 H 14.107 3.977 1.828 1.00 . A A . 44 LEU HD23 1 1 3 8422 1 1 44 LEU HG H 11.765 3.698 1.917 1.00 . A A . 44 LEU HG 1 1 3 8423 1 1 44 LEU N N 13.297 6.247 3.642 1.00 . A A . 44 LEU N 1 1 3 8424 1 1 44 LEU O O 11.945 4.083 4.544 1.00 . A A . 44 LEU O 1 1 3 8425 1 1 45 PHE C C 9.039 2.422 3.168 1.00 . A A . 45 PHE C 1 1 3 8426 1 1 45 PHE CA C 9.251 3.560 4.163 1.00 . A A . 45 PHE CA 1 1 3 8427 1 1 45 PHE CB C 7.899 4.068 4.668 1.00 . A A . 45 PHE CB 1 1 3 8428 1 1 45 PHE CD1 C 7.259 1.968 5.882 1.00 . A A . 45 PHE CD1 1 1 3 8429 1 1 45 PHE CD2 C 7.087 4.044 7.042 1.00 . A A . 45 PHE CD2 1 1 3 8430 1 1 45 PHE CE1 C 6.804 1.300 7.004 1.00 . A A . 45 PHE CE1 1 1 3 8431 1 1 45 PHE CE2 C 6.632 3.382 8.166 1.00 . A A . 45 PHE CE2 1 1 3 8432 1 1 45 PHE CG C 7.405 3.346 5.888 1.00 . A A . 45 PHE CG 1 1 3 8433 1 1 45 PHE CZ C 6.490 2.008 8.147 1.00 . A A . 45 PHE CZ 1 1 3 8434 1 1 45 PHE H H 9.538 5.282 2.936 1.00 . A A . 45 PHE H 1 1 3 8435 1 1 45 PHE HA H 9.779 3.212 4.937 1.00 . A A . 45 PHE HA 1 1 3 8436 1 1 45 PHE HB2 H 7.989 5.039 4.890 1.00 . A A . 45 PHE HB2 1 1 3 8437 1 1 45 PHE HB3 H 7.225 3.953 3.938 1.00 . A A . 45 PHE HB3 1 1 3 8438 1 1 45 PHE HD1 H 7.485 1.451 5.057 1.00 . A A . 45 PHE HD1 1 1 3 8439 1 1 45 PHE HD2 H 7.188 5.039 7.061 1.00 . A A . 45 PHE HD2 1 1 3 8440 1 1 45 PHE HE1 H 6.702 0.305 6.988 1.00 . A A . 45 PHE HE1 1 1 3 8441 1 1 45 PHE HE2 H 6.406 3.897 8.993 1.00 . A A . 45 PHE HE2 1 1 3 8442 1 1 45 PHE HZ H 6.160 1.527 8.959 1.00 . A A . 45 PHE HZ 1 1 3 8443 1 1 45 PHE N N 10.006 4.649 3.553 1.00 . A A . 45 PHE N 1 1 3 8444 1 1 45 PHE O O 8.484 2.622 2.088 1.00 . A A . 45 PHE O 1 1 3 8445 1 1 46 PHE C C 8.659 -1.084 3.425 1.00 . A A . 46 PHE C 1 1 3 8446 1 1 46 PHE CA C 9.348 0.057 2.683 1.00 . A A . 46 PHE CA 1 1 3 8447 1 1 46 PHE CB C 10.720 -0.400 2.183 1.00 . A A . 46 PHE CB 1 1 3 8448 1 1 46 PHE CD1 C 11.737 -1.760 4.031 1.00 . A A . 46 PHE CD1 1 1 3 8449 1 1 46 PHE CD2 C 12.658 0.390 3.567 1.00 . A A . 46 PHE CD2 1 1 3 8450 1 1 46 PHE CE1 C 12.660 -1.939 5.044 1.00 . A A . 46 PHE CE1 1 1 3 8451 1 1 46 PHE CE2 C 13.584 0.216 4.578 1.00 . A A . 46 PHE CE2 1 1 3 8452 1 1 46 PHE CG C 11.725 -0.594 3.282 1.00 . A A . 46 PHE CG 1 1 3 8453 1 1 46 PHE CZ C 13.585 -0.951 5.317 1.00 . A A . 46 PHE CZ 1 1 3 8454 1 1 46 PHE H H 9.928 1.128 4.433 1.00 . A A . 46 PHE H 1 1 3 8455 1 1 46 PHE HA H 8.782 0.313 1.899 1.00 . A A . 46 PHE HA 1 1 3 8456 1 1 46 PHE HB2 H 10.607 -1.269 1.700 1.00 . A A . 46 PHE HB2 1 1 3 8457 1 1 46 PHE HB3 H 11.072 0.290 1.551 1.00 . A A . 46 PHE HB3 1 1 3 8458 1 1 46 PHE HD1 H 11.071 -2.480 3.836 1.00 . A A . 46 PHE HD1 1 1 3 8459 1 1 46 PHE HD2 H 12.661 1.236 3.035 1.00 . A A . 46 PHE HD2 1 1 3 8460 1 1 46 PHE HE1 H 12.658 -2.784 5.579 1.00 . A A . 46 PHE HE1 1 1 3 8461 1 1 46 PHE HE2 H 14.252 0.934 4.774 1.00 . A A . 46 PHE HE2 1 1 3 8462 1 1 46 PHE HZ H 14.255 -1.080 6.048 1.00 . A A . 46 PHE HZ 1 1 3 8463 1 1 46 PHE N N 9.486 1.227 3.541 1.00 . A A . 46 PHE N 1 1 3 8464 1 1 46 PHE O O 9.021 -1.436 4.549 1.00 . A A . 46 PHE O 1 1 3 8465 1 1 47 PRO C C 7.699 -4.070 3.453 1.00 . A A . 47 PRO C 1 1 3 8466 1 1 47 PRO CA C 6.879 -2.787 3.365 1.00 . A A . 47 PRO CA 1 1 3 8467 1 1 47 PRO CB C 5.712 -2.964 2.390 1.00 . A A . 47 PRO CB 1 1 3 8468 1 1 47 PRO CD C 7.155 -1.310 1.443 1.00 . A A . 47 PRO CD 1 1 3 8469 1 1 47 PRO CG C 6.218 -2.432 1.093 1.00 . A A . 47 PRO CG 1 1 3 8470 1 1 47 PRO HA H 6.595 -2.595 4.304 1.00 . A A . 47 PRO HA 1 1 3 8471 1 1 47 PRO HB2 H 5.468 -3.930 2.304 1.00 . A A . 47 PRO HB2 1 1 3 8472 1 1 47 PRO HB3 H 4.914 -2.445 2.697 1.00 . A A . 47 PRO HB3 1 1 3 8473 1 1 47 PRO HD2 H 7.911 -1.258 0.790 1.00 . A A . 47 PRO HD2 1 1 3 8474 1 1 47 PRO HD3 H 6.672 -0.434 1.465 1.00 . A A . 47 PRO HD3 1 1 3 8475 1 1 47 PRO HG2 H 6.704 -3.147 0.590 1.00 . A A . 47 PRO HG2 1 1 3 8476 1 1 47 PRO HG3 H 5.459 -2.091 0.538 1.00 . A A . 47 PRO HG3 1 1 3 8477 1 1 47 PRO N N 7.641 -1.677 2.784 1.00 . A A . 47 PRO N 1 1 3 8478 1 1 47 PRO O O 7.819 -4.669 4.521 1.00 . A A . 47 PRO O 1 1 3 8479 1 1 48 VAL C C 10.338 -5.477 1.451 1.00 . A A . 48 VAL C 1 1 3 8480 1 1 48 VAL CA C 9.073 -5.696 2.273 1.00 . A A . 48 VAL CA 1 1 3 8481 1 1 48 VAL CB C 8.283 -6.876 1.675 1.00 . A A . 48 VAL CB 1 1 3 8482 1 1 48 VAL CG1 C 7.195 -7.332 2.635 1.00 . A A . 48 VAL CG1 1 1 3 8483 1 1 48 VAL CG2 C 7.691 -6.491 0.328 1.00 . A A . 48 VAL CG2 1 1 3 8484 1 1 48 VAL H H 8.126 -3.954 1.487 1.00 . A A . 48 VAL H 1 1 3 8485 1 1 48 VAL HA H 9.325 -5.916 3.215 1.00 . A A . 48 VAL HA 1 1 3 8486 1 1 48 VAL HB H 8.912 -7.640 1.533 1.00 . A A . 48 VAL HB 1 1 3 8487 1 1 48 VAL HG11 H 6.693 -8.097 2.232 1.00 . A A . 48 VAL HG11 1 1 3 8488 1 1 48 VAL HG12 H 6.565 -6.575 2.809 1.00 . A A . 48 VAL HG12 1 1 3 8489 1 1 48 VAL HG13 H 7.611 -7.624 3.496 1.00 . A A . 48 VAL HG13 1 1 3 8490 1 1 48 VAL HG21 H 7.074 -5.713 0.445 1.00 . A A . 48 VAL HG21 1 1 3 8491 1 1 48 VAL HG22 H 7.182 -7.266 -0.047 1.00 . A A . 48 VAL HG22 1 1 3 8492 1 1 48 VAL HG23 H 8.427 -6.241 -0.301 1.00 . A A . 48 VAL HG23 1 1 3 8493 1 1 48 VAL N N 8.262 -4.485 2.323 1.00 . A A . 48 VAL N 1 1 3 8494 1 1 48 VAL O O 10.316 -4.790 0.430 1.00 . A A . 48 VAL O 1 1 3 8495 1 1 49 ILE C C 13.400 -7.290 1.060 1.00 . A A . 49 ILE C 1 1 3 8496 1 1 49 ILE CA C 12.715 -5.936 1.209 1.00 . A A . 49 ILE CA 1 1 3 8497 1 1 49 ILE CB C 13.663 -4.973 1.948 1.00 . A A . 49 ILE CB 1 1 3 8498 1 1 49 ILE CD1 C 14.215 -2.506 2.240 1.00 . A A . 49 ILE CD1 1 1 3 8499 1 1 49 ILE CG1 C 13.210 -3.525 1.752 1.00 . A A . 49 ILE CG1 1 1 3 8500 1 1 49 ILE CG2 C 15.092 -5.157 1.459 1.00 . A A . 49 ILE CG2 1 1 3 8501 1 1 49 ILE H H 11.394 -6.611 2.741 1.00 . A A . 49 ILE H 1 1 3 8502 1 1 49 ILE HA H 12.514 -5.565 0.303 1.00 . A A . 49 ILE HA 1 1 3 8503 1 1 49 ILE HB H 13.634 -5.184 2.925 1.00 . A A . 49 ILE HB 1 1 3 8504 1 1 49 ILE HD11 H 14.377 -2.639 3.218 1.00 . A A . 49 ILE HD11 1 1 3 8505 1 1 49 ILE HD12 H 13.859 -1.585 2.083 1.00 . A A . 49 ILE HD12 1 1 3 8506 1 1 49 ILE HD13 H 15.075 -2.620 1.742 1.00 . A A . 49 ILE HD13 1 1 3 8507 1 1 49 ILE HG12 H 13.053 -3.372 0.776 1.00 . A A . 49 ILE HG12 1 1 3 8508 1 1 49 ILE HG13 H 12.355 -3.391 2.253 1.00 . A A . 49 ILE HG13 1 1 3 8509 1 1 49 ILE HG21 H 15.696 -4.526 1.947 1.00 . A A . 49 ILE HG21 1 1 3 8510 1 1 49 ILE HG22 H 15.136 -4.968 0.478 1.00 . A A . 49 ILE HG22 1 1 3 8511 1 1 49 ILE HG23 H 15.385 -6.098 1.630 1.00 . A A . 49 ILE HG23 1 1 3 8512 1 1 49 ILE N N 11.440 -6.066 1.904 1.00 . A A . 49 ILE N 1 1 3 8513 1 1 49 ILE O O 13.292 -8.153 1.932 1.00 . A A . 49 ILE O 1 1 3 8514 1 1 50 VAL C C 16.321 -8.505 -0.329 1.00 . A A . 50 VAL C 1 1 3 8515 1 1 50 VAL CA C 14.812 -8.719 -0.315 1.00 . A A . 50 VAL CA 1 1 3 8516 1 1 50 VAL CB C 14.379 -9.335 -1.659 1.00 . A A . 50 VAL CB 1 1 3 8517 1 1 50 VAL CG1 C 14.982 -10.721 -1.830 1.00 . A A . 50 VAL CG1 1 1 3 8518 1 1 50 VAL CG2 C 12.862 -9.389 -1.756 1.00 . A A . 50 VAL CG2 1 1 3 8519 1 1 50 VAL H H 14.154 -6.731 -0.724 1.00 . A A . 50 VAL H 1 1 3 8520 1 1 50 VAL HA H 14.575 -9.349 0.425 1.00 . A A . 50 VAL HA 1 1 3 8521 1 1 50 VAL HB H 14.719 -8.754 -2.399 1.00 . A A . 50 VAL HB 1 1 3 8522 1 1 50 VAL HG11 H 14.691 -11.106 -2.706 1.00 . A A . 50 VAL HG11 1 1 3 8523 1 1 50 VAL HG12 H 14.672 -11.314 -1.087 1.00 . A A . 50 VAL HG12 1 1 3 8524 1 1 50 VAL HG13 H 15.980 -10.656 -1.810 1.00 . A A . 50 VAL HG13 1 1 3 8525 1 1 50 VAL HG21 H 12.500 -9.949 -1.011 1.00 . A A . 50 VAL HG21 1 1 3 8526 1 1 50 VAL HG22 H 12.598 -9.791 -2.633 1.00 . A A . 50 VAL HG22 1 1 3 8527 1 1 50 VAL HG23 H 12.490 -8.463 -1.688 1.00 . A A . 50 VAL HG23 1 1 3 8528 1 1 50 VAL N N 14.106 -7.470 -0.052 1.00 . A A . 50 VAL N 1 1 3 8529 1 1 50 VAL O O 16.834 -7.665 -1.071 1.00 . A A . 50 VAL O 1 1 3 8530 1 1 51 LEU C C 19.125 -10.546 0.647 1.00 . A A . 51 LEU C 1 1 3 8531 1 1 51 LEU CA C 18.482 -9.164 0.577 1.00 . A A . 51 LEU CA 1 1 3 8532 1 1 51 LEU CB C 18.885 -8.339 1.801 1.00 . A A . 51 LEU CB 1 1 3 8533 1 1 51 LEU CD1 C 21.322 -8.102 1.264 1.00 . A A . 51 LEU CD1 1 1 3 8534 1 1 51 LEU CD2 C 20.526 -7.794 3.615 1.00 . A A . 51 LEU CD2 1 1 3 8535 1 1 51 LEU CG C 20.311 -8.547 2.310 1.00 . A A . 51 LEU CG 1 1 3 8536 1 1 51 LEU H H 16.555 -9.933 1.073 1.00 . A A . 51 LEU H 1 1 3 8537 1 1 51 LEU HA H 18.808 -8.705 -0.250 1.00 . A A . 51 LEU HA 1 1 3 8538 1 1 51 LEU HB2 H 18.782 -7.373 1.566 1.00 . A A . 51 LEU HB2 1 1 3 8539 1 1 51 LEU HB3 H 18.258 -8.570 2.545 1.00 . A A . 51 LEU HB3 1 1 3 8540 1 1 51 LEU HD11 H 22.248 -8.245 1.613 1.00 . A A . 51 LEU HD11 1 1 3 8541 1 1 51 LEU HD12 H 21.188 -7.132 1.062 1.00 . A A . 51 LEU HD12 1 1 3 8542 1 1 51 LEU HD13 H 21.195 -8.637 0.428 1.00 . A A . 51 LEU HD13 1 1 3 8543 1 1 51 LEU HD21 H 20.374 -6.817 3.466 1.00 . A A . 51 LEU HD21 1 1 3 8544 1 1 51 LEU HD22 H 21.462 -7.940 3.934 1.00 . A A . 51 LEU HD22 1 1 3 8545 1 1 51 LEU HD23 H 19.883 -8.130 4.304 1.00 . A A . 51 LEU HD23 1 1 3 8546 1 1 51 LEU HG H 20.445 -9.523 2.482 1.00 . A A . 51 LEU HG 1 1 3 8547 1 1 51 LEU N N 17.029 -9.269 0.495 1.00 . A A . 51 LEU N 1 1 3 8548 1 1 51 LEU O O 18.934 -11.282 1.616 1.00 . A A . 51 LEU O 1 1 3 8549 1 1 52 ASP C C 21.726 -12.230 0.547 1.00 . A A . 52 ASP C 1 1 3 8550 1 1 52 ASP CA C 20.562 -12.182 -0.438 1.00 . A A . 52 ASP CA 1 1 3 8551 1 1 52 ASP CB C 21.065 -12.460 -1.856 1.00 . A A . 52 ASP CB 1 1 3 8552 1 1 52 ASP CG C 22.312 -11.667 -2.193 1.00 . A A . 52 ASP CG 1 1 3 8553 1 1 52 ASP H H 20.003 -10.248 -1.142 1.00 . A A . 52 ASP H 1 1 3 8554 1 1 52 ASP HA H 19.902 -12.888 -0.182 1.00 . A A . 52 ASP HA 1 1 3 8555 1 1 52 ASP HB2 H 21.273 -13.435 -1.938 1.00 . A A . 52 ASP HB2 1 1 3 8556 1 1 52 ASP HB3 H 20.345 -12.217 -2.506 1.00 . A A . 52 ASP HB3 1 1 3 8557 1 1 52 ASP N N 19.888 -10.890 -0.384 1.00 . A A . 52 ASP N 1 1 3 8558 1 1 52 ASP O O 22.094 -11.215 1.138 1.00 . A A . 52 ASP O 1 1 3 8559 1 1 52 ASP OD1 O 23.409 -12.072 -1.755 1.00 . A A . 52 ASP OD1 1 1 3 8560 1 1 52 ASP OD2 O 22.192 -10.640 -2.894 1.00 . A A . 52 ASP OD2 1 1 3 8561 1 1 53 VAL C C 24.739 -13.197 0.971 1.00 . A A . 53 VAL C 1 1 3 8562 1 1 53 VAL CA C 23.424 -13.596 1.631 1.00 . A A . 53 VAL CA 1 1 3 8563 1 1 53 VAL CB C 23.526 -15.054 2.114 1.00 . A A . 53 VAL CB 1 1 3 8564 1 1 53 VAL CG1 C 24.848 -15.289 2.829 1.00 . A A . 53 VAL CG1 1 1 3 8565 1 1 53 VAL CG2 C 22.353 -15.399 3.019 1.00 . A A . 53 VAL CG2 1 1 3 8566 1 1 53 VAL H H 21.957 -14.203 0.207 1.00 . A A . 53 VAL H 1 1 3 8567 1 1 53 VAL HA H 23.256 -13.003 2.418 1.00 . A A . 53 VAL HA 1 1 3 8568 1 1 53 VAL HB H 23.492 -15.655 1.316 1.00 . A A . 53 VAL HB 1 1 3 8569 1 1 53 VAL HG11 H 24.897 -16.240 3.136 1.00 . A A . 53 VAL HG11 1 1 3 8570 1 1 53 VAL HG12 H 24.913 -14.680 3.620 1.00 . A A . 53 VAL HG12 1 1 3 8571 1 1 53 VAL HG13 H 25.604 -15.102 2.202 1.00 . A A . 53 VAL HG13 1 1 3 8572 1 1 53 VAL HG21 H 22.355 -14.793 3.814 1.00 . A A . 53 VAL HG21 1 1 3 8573 1 1 53 VAL HG22 H 22.434 -16.348 3.324 1.00 . A A . 53 VAL HG22 1 1 3 8574 1 1 53 VAL HG23 H 21.497 -15.283 2.515 1.00 . A A . 53 VAL HG23 1 1 3 8575 1 1 53 VAL N N 22.302 -13.415 0.718 1.00 . A A . 53 VAL N 1 1 3 8576 1 1 53 VAL O O 25.543 -12.470 1.554 1.00 . A A . 53 VAL O 1 1 3 8577 1 1 54 TRP C C 26.305 -11.871 -1.218 1.00 . A A . 54 TRP C 1 1 3 8578 1 1 54 TRP CA C 26.170 -13.373 -0.990 1.00 . A A . 54 TRP CA 1 1 3 8579 1 1 54 TRP CB C 26.174 -14.107 -2.331 1.00 . A A . 54 TRP CB 1 1 3 8580 1 1 54 TRP CD1 C 27.683 -13.582 -4.335 1.00 . A A . 54 TRP CD1 1 1 3 8581 1 1 54 TRP CD2 C 28.772 -14.366 -2.542 1.00 . A A . 54 TRP CD2 1 1 3 8582 1 1 54 TRP CE2 C 29.709 -14.119 -3.565 1.00 . A A . 54 TRP CE2 1 1 3 8583 1 1 54 TRP CE3 C 29.227 -14.863 -1.318 1.00 . A A . 54 TRP CE3 1 1 3 8584 1 1 54 TRP CG C 27.483 -14.015 -3.055 1.00 . A A . 54 TRP CG 1 1 3 8585 1 1 54 TRP CH2 C 31.489 -14.841 -2.190 1.00 . A A . 54 TRP CH2 1 1 3 8586 1 1 54 TRP CZ2 C 31.071 -14.354 -3.399 1.00 . A A . 54 TRP CZ2 1 1 3 8587 1 1 54 TRP CZ3 C 30.580 -15.096 -1.155 1.00 . A A . 54 TRP CZ3 1 1 3 8588 1 1 54 TRP H H 24.259 -14.265 -0.669 1.00 . A A . 54 TRP H 1 1 3 8589 1 1 54 TRP HA H 26.950 -13.682 -0.446 1.00 . A A . 54 TRP HA 1 1 3 8590 1 1 54 TRP HB2 H 25.971 -15.072 -2.165 1.00 . A A . 54 TRP HB2 1 1 3 8591 1 1 54 TRP HB3 H 25.462 -13.711 -2.911 1.00 . A A . 54 TRP HB3 1 1 3 8592 1 1 54 TRP HD1 H 26.963 -13.268 -4.953 1.00 . A A . 54 TRP HD1 1 1 3 8593 1 1 54 TRP HE1 H 29.423 -13.380 -5.525 1.00 . A A . 54 TRP HE1 1 1 3 8594 1 1 54 TRP HE3 H 28.586 -15.047 -0.573 1.00 . A A . 54 TRP HE3 1 1 3 8595 1 1 54 TRP HH2 H 32.462 -15.018 -2.043 1.00 . A A . 54 TRP HH2 1 1 3 8596 1 1 54 TRP HZ2 H 31.721 -14.173 -4.137 1.00 . A A . 54 TRP HZ2 1 1 3 8597 1 1 54 TRP HZ3 H 30.916 -15.453 -0.283 1.00 . A A . 54 TRP HZ3 1 1 3 8598 1 1 54 TRP N N 24.951 -13.679 -0.249 1.00 . A A . 54 TRP N 1 1 3 8599 1 1 54 TRP NE1 N 29.019 -13.642 -4.648 1.00 . A A . 54 TRP NE1 1 1 3 8600 1 1 54 TRP O O 25.985 -11.367 -2.294 1.00 . A A . 54 TRP O 1 1 3 8601 1 1 55 MET C C 28.434 -9.345 -0.182 1.00 . A A . 55 MET C 1 1 3 8602 1 1 55 MET CA C 26.960 -9.718 -0.291 1.00 . A A . 55 MET CA 1 1 3 8603 1 1 55 MET CB C 26.160 -9.013 0.806 1.00 . A A . 55 MET CB 1 1 3 8604 1 1 55 MET CE C 24.384 -8.700 -2.381 1.00 . A A . 55 MET CE 1 1 3 8605 1 1 55 MET CG C 24.986 -8.204 0.278 1.00 . A A . 55 MET CG 1 1 3 8606 1 1 55 MET H H 27.022 -11.632 0.651 1.00 . A A . 55 MET H 1 1 3 8607 1 1 55 MET HA H 26.623 -9.419 -1.184 1.00 . A A . 55 MET HA 1 1 3 8608 1 1 55 MET HB2 H 25.809 -9.706 1.436 1.00 . A A . 55 MET HB2 1 1 3 8609 1 1 55 MET HB3 H 26.774 -8.395 1.298 1.00 . A A . 55 MET HB3 1 1 3 8610 1 1 55 MET HE1 H 24.262 -7.714 -2.491 1.00 . A A . 55 MET HE1 1 1 3 8611 1 1 55 MET HE2 H 23.832 -9.182 -3.061 1.00 . A A . 55 MET HE2 1 1 3 8612 1 1 55 MET HE3 H 25.348 -8.932 -2.510 1.00 . A A . 55 MET HE3 1 1 3 8613 1 1 55 MET HG2 H 24.475 -7.837 1.055 1.00 . A A . 55 MET HG2 1 1 3 8614 1 1 55 MET HG3 H 25.340 -7.450 -0.275 1.00 . A A . 55 MET HG3 1 1 3 8615 1 1 55 MET N N 26.781 -11.163 -0.199 1.00 . A A . 55 MET N 1 1 3 8616 1 1 55 MET O O 29.206 -9.971 0.545 1.00 . A A . 55 MET O 1 1 3 8617 1 1 55 MET SD S 23.866 -9.187 -0.737 1.00 . A A . 55 MET SD 1 1 3 8618 1 1 56 PRO C C 30.610 -7.162 0.398 1.00 . A A . 56 PRO C 1 1 3 8619 1 1 56 PRO CA C 30.223 -7.820 -0.922 1.00 . A A . 56 PRO CA 1 1 3 8620 1 1 56 PRO CB C 30.240 -6.792 -2.056 1.00 . A A . 56 PRO CB 1 1 3 8621 1 1 56 PRO CD C 27.973 -7.506 -1.809 1.00 . A A . 56 PRO CD 1 1 3 8622 1 1 56 PRO CG C 28.830 -6.324 -2.165 1.00 . A A . 56 PRO CG 1 1 3 8623 1 1 56 PRO HA H 30.877 -8.566 -1.043 1.00 . A A . 56 PRO HA 1 1 3 8624 1 1 56 PRO HB2 H 30.848 -6.030 -1.832 1.00 . A A . 56 PRO HB2 1 1 3 8625 1 1 56 PRO HB3 H 30.538 -7.216 -2.911 1.00 . A A . 56 PRO HB3 1 1 3 8626 1 1 56 PRO HD2 H 27.142 -7.215 -1.334 1.00 . A A . 56 PRO HD2 1 1 3 8627 1 1 56 PRO HD3 H 27.725 -8.027 -2.626 1.00 . A A . 56 PRO HD3 1 1 3 8628 1 1 56 PRO HG2 H 28.664 -5.570 -1.529 1.00 . A A . 56 PRO HG2 1 1 3 8629 1 1 56 PRO HG3 H 28.635 -6.022 -3.098 1.00 . A A . 56 PRO HG3 1 1 3 8630 1 1 56 PRO N N 28.838 -8.300 -0.920 1.00 . A A . 56 PRO N 1 1 3 8631 1 1 56 PRO O O 31.636 -7.497 0.992 1.00 . A A . 56 PRO O 1 1 3 8632 1 1 57 ASP C C 29.987 -6.483 3.288 1.00 . A A . 57 ASP C 1 1 3 8633 1 1 57 ASP CA C 30.041 -5.523 2.104 1.00 . A A . 57 ASP CA 1 1 3 8634 1 1 57 ASP CB C 29.023 -4.397 2.298 1.00 . A A . 57 ASP CB 1 1 3 8635 1 1 57 ASP CG C 29.676 -3.092 2.712 1.00 . A A . 57 ASP CG 1 1 3 8636 1 1 57 ASP H H 28.968 -5.997 0.323 1.00 . A A . 57 ASP H 1 1 3 8637 1 1 57 ASP HA H 30.959 -5.129 2.057 1.00 . A A . 57 ASP HA 1 1 3 8638 1 1 57 ASP HB2 H 28.536 -4.253 1.437 1.00 . A A . 57 ASP HB2 1 1 3 8639 1 1 57 ASP HB3 H 28.373 -4.670 3.008 1.00 . A A . 57 ASP HB3 1 1 3 8640 1 1 57 ASP N N 29.785 -6.226 0.852 1.00 . A A . 57 ASP N 1 1 3 8641 1 1 57 ASP O O 30.910 -6.536 4.099 1.00 . A A . 57 ASP O 1 1 3 8642 1 1 57 ASP OD1 O 30.371 -3.080 3.749 1.00 . A A . 57 ASP OD1 1 1 3 8643 1 1 57 ASP OD2 O 29.490 -2.083 2.000 1.00 . A A . 57 ASP OD2 1 1 3 8644 1 1 58 GLY C C 27.524 -9.071 4.301 1.00 . A A . 58 GLY C 1 1 3 8645 1 1 58 GLY CA C 28.744 -8.187 4.470 1.00 . A A . 58 GLY CA 1 1 3 8646 1 1 58 GLY H H 28.177 -7.156 2.693 1.00 . A A . 58 GLY H 1 1 3 8647 1 1 58 GLY HA2 H 29.558 -8.767 4.508 1.00 . A A . 58 GLY HA2 1 1 3 8648 1 1 58 GLY HA3 H 28.656 -7.679 5.327 1.00 . A A . 58 GLY HA3 1 1 3 8649 1 1 58 GLY N N 28.898 -7.240 3.381 1.00 . A A . 58 GLY N 1 1 3 8650 1 1 58 GLY O O 26.575 -8.705 3.607 1.00 . A A . 58 GLY O 1 1 3 8651 1 1 59 ASP C C 25.105 -10.464 5.078 1.00 . A A . 59 ASP C 1 1 3 8652 1 1 59 ASP CA C 26.435 -11.176 4.853 1.00 . A A . 59 ASP CA 1 1 3 8653 1 1 59 ASP CB C 26.608 -12.297 5.879 1.00 . A A . 59 ASP CB 1 1 3 8654 1 1 59 ASP CG C 27.868 -13.106 5.646 1.00 . A A . 59 ASP CG 1 1 3 8655 1 1 59 ASP H H 28.349 -10.477 5.485 1.00 . A A . 59 ASP H 1 1 3 8656 1 1 59 ASP HA H 26.431 -11.572 3.935 1.00 . A A . 59 ASP HA 1 1 3 8657 1 1 59 ASP HB2 H 26.651 -11.892 6.792 1.00 . A A . 59 ASP HB2 1 1 3 8658 1 1 59 ASP HB3 H 25.819 -12.909 5.822 1.00 . A A . 59 ASP HB3 1 1 3 8659 1 1 59 ASP N N 27.548 -10.237 4.936 1.00 . A A . 59 ASP N 1 1 3 8660 1 1 59 ASP O O 25.060 -9.380 5.658 1.00 . A A . 59 ASP O 1 1 3 8661 1 1 59 ASP OD1 O 28.196 -13.369 4.470 1.00 . A A . 59 ASP OD1 1 1 3 8662 1 1 59 ASP OD2 O 28.527 -13.476 6.640 1.00 . A A . 59 ASP OD2 1 1 3 8663 1 1 60 GLY C C 22.048 -10.885 6.079 1.00 . A A . 60 GLY C 1 1 3 8664 1 1 60 GLY CA C 22.707 -10.491 4.771 1.00 . A A . 60 GLY CA 1 1 3 8665 1 1 60 GLY H H 24.117 -11.962 4.149 1.00 . A A . 60 GLY H 1 1 3 8666 1 1 60 GLY HA2 H 22.797 -9.495 4.744 1.00 . A A . 60 GLY HA2 1 1 3 8667 1 1 60 GLY HA3 H 22.127 -10.794 4.015 1.00 . A A . 60 GLY HA3 1 1 3 8668 1 1 60 GLY N N 24.023 -11.081 4.613 1.00 . A A . 60 GLY N 1 1 3 8669 1 1 60 GLY O O 21.290 -10.108 6.659 1.00 . A A . 60 GLY O 1 1 3 8670 1 1 61 VAL C C 22.016 -11.617 8.935 1.00 . A A . 61 VAL C 1 1 3 8671 1 1 61 VAL CA C 21.767 -12.593 7.790 1.00 . A A . 61 VAL CA 1 1 3 8672 1 1 61 VAL CB C 22.352 -13.968 8.166 1.00 . A A . 61 VAL CB 1 1 3 8673 1 1 61 VAL CG1 C 21.635 -14.539 9.379 1.00 . A A . 61 VAL CG1 1 1 3 8674 1 1 61 VAL CG2 C 22.265 -14.924 6.986 1.00 . A A . 61 VAL CG2 1 1 3 8675 1 1 61 VAL H H 22.960 -12.682 6.024 1.00 . A A . 61 VAL H 1 1 3 8676 1 1 61 VAL HA H 20.782 -12.686 7.643 1.00 . A A . 61 VAL HA 1 1 3 8677 1 1 61 VAL HB H 23.317 -13.849 8.402 1.00 . A A . 61 VAL HB 1 1 3 8678 1 1 61 VAL HG11 H 22.026 -15.430 9.609 1.00 . A A . 61 VAL HG11 1 1 3 8679 1 1 61 VAL HG12 H 20.662 -14.646 9.172 1.00 . A A . 61 VAL HG12 1 1 3 8680 1 1 61 VAL HG13 H 21.744 -13.917 10.155 1.00 . A A . 61 VAL HG13 1 1 3 8681 1 1 61 VAL HG21 H 21.308 -15.040 6.720 1.00 . A A . 61 VAL HG21 1 1 3 8682 1 1 61 VAL HG22 H 22.648 -15.810 7.246 1.00 . A A . 61 VAL HG22 1 1 3 8683 1 1 61 VAL HG23 H 22.782 -14.551 6.215 1.00 . A A . 61 VAL HG23 1 1 3 8684 1 1 61 VAL N N 22.337 -12.097 6.543 1.00 . A A . 61 VAL N 1 1 3 8685 1 1 61 VAL O O 21.114 -11.319 9.716 1.00 . A A . 61 VAL O 1 1 3 8686 1 1 62 ASN C C 23.048 -8.794 9.786 1.00 . A A . 62 ASN C 1 1 3 8687 1 1 62 ASN CA C 23.614 -10.180 10.077 1.00 . A A . 62 ASN CA 1 1 3 8688 1 1 62 ASN CB C 25.136 -10.104 10.212 1.00 . A A . 62 ASN CB 1 1 3 8689 1 1 62 ASN CG C 25.576 -9.055 11.216 1.00 . A A . 62 ASN CG 1 1 3 8690 1 1 62 ASN H H 23.936 -11.405 8.360 1.00 . A A . 62 ASN H 1 1 3 8691 1 1 62 ASN HA H 23.225 -10.507 10.938 1.00 . A A . 62 ASN HA 1 1 3 8692 1 1 62 ASN HB2 H 25.477 -10.996 10.509 1.00 . A A . 62 ASN HB2 1 1 3 8693 1 1 62 ASN HB3 H 25.527 -9.878 9.320 1.00 . A A . 62 ASN HB3 1 1 3 8694 1 1 62 ASN HD21 H 26.685 -8.117 9.808 1.00 . A A . 62 ASN HD21 1 1 3 8695 1 1 62 ASN HD22 H 26.716 -7.392 11.380 1.00 . A A . 62 ASN HD22 1 1 3 8696 1 1 62 ASN N N 23.246 -11.123 9.027 1.00 . A A . 62 ASN N 1 1 3 8697 1 1 62 ASN ND2 N 26.393 -8.110 10.764 1.00 . A A . 62 ASN ND2 1 1 3 8698 1 1 62 ASN O O 22.800 -8.008 10.701 1.00 . A A . 62 ASN O 1 1 3 8699 1 1 62 ASN OD1 O 25.185 -9.094 12.382 1.00 . A A . 62 ASN OD1 1 1 3 8700 1 1 63 PHE C C 20.922 -6.980 8.690 1.00 . A A . 63 PHE C 1 1 3 8701 1 1 63 PHE CA C 22.308 -7.209 8.093 1.00 . A A . 63 PHE CA 1 1 3 8702 1 1 63 PHE CB C 22.239 -7.125 6.567 1.00 . A A . 63 PHE CB 1 1 3 8703 1 1 63 PHE CD1 C 22.633 -4.766 5.811 1.00 . A A . 63 PHE CD1 1 1 3 8704 1 1 63 PHE CD2 C 20.396 -5.588 5.836 1.00 . A A . 63 PHE CD2 1 1 3 8705 1 1 63 PHE CE1 C 22.183 -3.545 5.344 1.00 . A A . 63 PHE CE1 1 1 3 8706 1 1 63 PHE CE2 C 19.940 -4.370 5.370 1.00 . A A . 63 PHE CE2 1 1 3 8707 1 1 63 PHE CG C 21.746 -5.800 6.061 1.00 . A A . 63 PHE CG 1 1 3 8708 1 1 63 PHE CZ C 20.834 -3.347 5.125 1.00 . A A . 63 PHE CZ 1 1 3 8709 1 1 63 PHE H H 23.066 -9.183 7.809 1.00 . A A . 63 PHE H 1 1 3 8710 1 1 63 PHE HA H 22.921 -6.495 8.432 1.00 . A A . 63 PHE HA 1 1 3 8711 1 1 63 PHE HB2 H 23.156 -7.283 6.200 1.00 . A A . 63 PHE HB2 1 1 3 8712 1 1 63 PHE HB3 H 21.621 -7.839 6.239 1.00 . A A . 63 PHE HB3 1 1 3 8713 1 1 63 PHE HD1 H 23.611 -4.904 5.970 1.00 . A A . 63 PHE HD1 1 1 3 8714 1 1 63 PHE HD2 H 19.744 -6.325 6.013 1.00 . A A . 63 PHE HD2 1 1 3 8715 1 1 63 PHE HE1 H 22.833 -2.807 5.165 1.00 . A A . 63 PHE HE1 1 1 3 8716 1 1 63 PHE HE2 H 18.963 -4.229 5.210 1.00 . A A . 63 PHE HE2 1 1 3 8717 1 1 63 PHE HZ H 20.505 -2.464 4.790 1.00 . A A . 63 PHE HZ 1 1 3 8718 1 1 63 PHE N N 22.845 -8.501 8.506 1.00 . A A . 63 PHE N 1 1 3 8719 1 1 63 PHE O O 20.557 -5.853 9.024 1.00 . A A . 63 PHE O 1 1 3 8720 1 1 64 ILE C C 18.814 -7.249 10.716 1.00 . A A . 64 ILE C 1 1 3 8721 1 1 64 ILE CA C 18.811 -7.975 9.375 1.00 . A A . 64 ILE CA 1 1 3 8722 1 1 64 ILE CB C 18.193 -9.373 9.563 1.00 . A A . 64 ILE CB 1 1 3 8723 1 1 64 ILE CD1 C 17.753 -11.442 8.146 1.00 . A A . 64 ILE CD1 1 1 3 8724 1 1 64 ILE CG1 C 17.720 -9.931 8.219 1.00 . A A . 64 ILE CG1 1 1 3 8725 1 1 64 ILE CG2 C 17.039 -9.314 10.553 1.00 . A A . 64 ILE CG2 1 1 3 8726 1 1 64 ILE H H 20.510 -8.947 8.528 1.00 . A A . 64 ILE H 1 1 3 8727 1 1 64 ILE HA H 18.258 -7.459 8.720 1.00 . A A . 64 ILE HA 1 1 3 8728 1 1 64 ILE HB H 18.893 -9.985 9.931 1.00 . A A . 64 ILE HB 1 1 3 8729 1 1 64 ILE HD11 H 18.689 -11.763 8.290 1.00 . A A . 64 ILE HD11 1 1 3 8730 1 1 64 ILE HD12 H 17.433 -11.740 7.246 1.00 . A A . 64 ILE HD12 1 1 3 8731 1 1 64 ILE HD13 H 17.158 -11.823 8.854 1.00 . A A . 64 ILE HD13 1 1 3 8732 1 1 64 ILE HG12 H 16.780 -9.627 8.064 1.00 . A A . 64 ILE HG12 1 1 3 8733 1 1 64 ILE HG13 H 18.311 -9.567 7.500 1.00 . A A . 64 ILE HG13 1 1 3 8734 1 1 64 ILE HG21 H 16.648 -10.228 10.665 1.00 . A A . 64 ILE HG21 1 1 3 8735 1 1 64 ILE HG22 H 16.336 -8.691 10.210 1.00 . A A . 64 ILE HG22 1 1 3 8736 1 1 64 ILE HG23 H 17.373 -8.985 11.436 1.00 . A A . 64 ILE HG23 1 1 3 8737 1 1 64 ILE N N 20.156 -8.058 8.819 1.00 . A A . 64 ILE N 1 1 3 8738 1 1 64 ILE O O 17.966 -6.394 10.972 1.00 . A A . 64 ILE O 1 1 3 8739 1 1 65 ASP C C 19.633 -5.471 12.797 1.00 . A A . 65 ASP C 1 1 3 8740 1 1 65 ASP CA C 19.889 -6.972 12.881 1.00 . A A . 65 ASP CA 1 1 3 8741 1 1 65 ASP CB C 21.276 -7.233 13.472 1.00 . A A . 65 ASP CB 1 1 3 8742 1 1 65 ASP CG C 21.365 -6.844 14.935 1.00 . A A . 65 ASP CG 1 1 3 8743 1 1 65 ASP H H 20.432 -8.297 11.300 1.00 . A A . 65 ASP H 1 1 3 8744 1 1 65 ASP HA H 19.198 -7.378 13.479 1.00 . A A . 65 ASP HA 1 1 3 8745 1 1 65 ASP HB2 H 21.483 -8.208 13.386 1.00 . A A . 65 ASP HB2 1 1 3 8746 1 1 65 ASP HB3 H 21.949 -6.702 12.957 1.00 . A A . 65 ASP HB3 1 1 3 8747 1 1 65 ASP N N 19.773 -7.594 11.567 1.00 . A A . 65 ASP N 1 1 3 8748 1 1 65 ASP O O 18.943 -4.900 13.642 1.00 . A A . 65 ASP O 1 1 3 8749 1 1 65 ASP OD1 O 20.304 -6.615 15.554 1.00 . A A . 65 ASP OD1 1 1 3 8750 1 1 65 ASP OD2 O 22.495 -6.770 15.461 1.00 . A A . 65 ASP OD2 1 1 3 8751 1 1 66 PHE C C 18.576 -3.061 11.252 1.00 . A A . 66 PHE C 1 1 3 8752 1 1 66 PHE CA C 20.027 -3.401 11.579 1.00 . A A . 66 PHE CA 1 1 3 8753 1 1 66 PHE CB C 20.943 -2.907 10.457 1.00 . A A . 66 PHE CB 1 1 3 8754 1 1 66 PHE CD1 C 20.322 -0.503 10.094 1.00 . A A . 66 PHE CD1 1 1 3 8755 1 1 66 PHE CD2 C 19.787 -2.081 8.389 1.00 . A A . 66 PHE CD2 1 1 3 8756 1 1 66 PHE CE1 C 19.768 0.511 9.335 1.00 . A A . 66 PHE CE1 1 1 3 8757 1 1 66 PHE CE2 C 19.232 -1.072 7.625 1.00 . A A . 66 PHE CE2 1 1 3 8758 1 1 66 PHE CG C 20.339 -1.808 9.630 1.00 . A A . 66 PHE CG 1 1 3 8759 1 1 66 PHE CZ C 19.221 0.225 8.099 1.00 . A A . 66 PHE CZ 1 1 3 8760 1 1 66 PHE H H 20.742 -5.357 11.119 1.00 . A A . 66 PHE H 1 1 3 8761 1 1 66 PHE HA H 20.277 -2.942 12.431 1.00 . A A . 66 PHE HA 1 1 3 8762 1 1 66 PHE HB2 H 21.789 -2.566 10.866 1.00 . A A . 66 PHE HB2 1 1 3 8763 1 1 66 PHE HB3 H 21.150 -3.678 9.855 1.00 . A A . 66 PHE HB3 1 1 3 8764 1 1 66 PHE HD1 H 20.715 -0.292 10.989 1.00 . A A . 66 PHE HD1 1 1 3 8765 1 1 66 PHE HD2 H 19.790 -3.019 8.042 1.00 . A A . 66 PHE HD2 1 1 3 8766 1 1 66 PHE HE1 H 19.763 1.450 9.680 1.00 . A A . 66 PHE HE1 1 1 3 8767 1 1 66 PHE HE2 H 18.839 -1.281 6.730 1.00 . A A . 66 PHE HE2 1 1 3 8768 1 1 66 PHE HZ H 18.818 0.956 7.549 1.00 . A A . 66 PHE HZ 1 1 3 8769 1 1 66 PHE N N 20.193 -4.837 11.773 1.00 . A A . 66 PHE N 1 1 3 8770 1 1 66 PHE O O 18.012 -2.111 11.797 1.00 . A A . 66 PHE O 1 1 3 8771 1 1 67 ILE C C 15.649 -3.768 11.150 1.00 . A A . 67 ILE C 1 1 3 8772 1 1 67 ILE CA C 16.592 -3.624 9.961 1.00 . A A . 67 ILE CA 1 1 3 8773 1 1 67 ILE CB C 16.163 -4.609 8.857 1.00 . A A . 67 ILE CB 1 1 3 8774 1 1 67 ILE CD1 C 17.397 -5.691 6.912 1.00 . A A . 67 ILE CD1 1 1 3 8775 1 1 67 ILE CG1 C 17.009 -4.401 7.600 1.00 . A A . 67 ILE CG1 1 1 3 8776 1 1 67 ILE CG2 C 14.684 -4.439 8.542 1.00 . A A . 67 ILE CG2 1 1 3 8777 1 1 67 ILE H H 18.489 -4.598 9.952 1.00 . A A . 67 ILE H 1 1 3 8778 1 1 67 ILE HA H 16.536 -2.691 9.605 1.00 . A A . 67 ILE HA 1 1 3 8779 1 1 67 ILE HB H 16.311 -5.542 9.185 1.00 . A A . 67 ILE HB 1 1 3 8780 1 1 67 ILE HD11 H 17.930 -6.257 7.541 1.00 . A A . 67 ILE HD11 1 1 3 8781 1 1 67 ILE HD12 H 17.946 -5.485 6.102 1.00 . A A . 67 ILE HD12 1 1 3 8782 1 1 67 ILE HD13 H 16.572 -6.185 6.638 1.00 . A A . 67 ILE HD13 1 1 3 8783 1 1 67 ILE HG12 H 16.486 -3.844 6.955 1.00 . A A . 67 ILE HG12 1 1 3 8784 1 1 67 ILE HG13 H 17.845 -3.916 7.858 1.00 . A A . 67 ILE HG13 1 1 3 8785 1 1 67 ILE HG21 H 14.419 -5.084 7.825 1.00 . A A . 67 ILE HG21 1 1 3 8786 1 1 67 ILE HG22 H 14.515 -3.505 8.229 1.00 . A A . 67 ILE HG22 1 1 3 8787 1 1 67 ILE HG23 H 14.145 -4.617 9.365 1.00 . A A . 67 ILE HG23 1 1 3 8788 1 1 67 ILE N N 17.977 -3.842 10.360 1.00 . A A . 67 ILE N 1 1 3 8789 1 1 67 ILE O O 14.794 -2.914 11.386 1.00 . A A . 67 ILE O 1 1 3 8790 1 1 68 LYS C C 15.132 -3.999 14.100 1.00 . A A . 68 LYS C 1 1 3 8791 1 1 68 LYS CA C 14.976 -5.109 13.067 1.00 . A A . 68 LYS CA 1 1 3 8792 1 1 68 LYS CB C 15.338 -6.458 13.693 1.00 . A A . 68 LYS CB 1 1 3 8793 1 1 68 LYS CD C 13.285 -7.763 13.067 1.00 . A A . 68 LYS CD 1 1 3 8794 1 1 68 LYS CE C 12.654 -8.388 11.832 1.00 . A A . 68 LYS CE 1 1 3 8795 1 1 68 LYS CG C 14.794 -7.651 12.926 1.00 . A A . 68 LYS CG 1 1 3 8796 1 1 68 LYS H H 16.521 -5.513 11.655 1.00 . A A . 68 LYS H 1 1 3 8797 1 1 68 LYS HA H 14.022 -5.132 12.768 1.00 . A A . 68 LYS HA 1 1 3 8798 1 1 68 LYS HB2 H 16.335 -6.533 13.728 1.00 . A A . 68 LYS HB2 1 1 3 8799 1 1 68 LYS HB3 H 14.968 -6.485 14.622 1.00 . A A . 68 LYS HB3 1 1 3 8800 1 1 68 LYS HD2 H 13.074 -8.332 13.862 1.00 . A A . 68 LYS HD2 1 1 3 8801 1 1 68 LYS HD3 H 12.902 -6.849 13.200 1.00 . A A . 68 LYS HD3 1 1 3 8802 1 1 68 LYS HE2 H 12.844 -7.805 11.042 1.00 . A A . 68 LYS HE2 1 1 3 8803 1 1 68 LYS HE3 H 13.057 -9.291 11.685 1.00 . A A . 68 LYS HE3 1 1 3 8804 1 1 68 LYS HG2 H 15.023 -7.547 11.958 1.00 . A A . 68 LYS HG2 1 1 3 8805 1 1 68 LYS HG3 H 15.216 -8.485 13.281 1.00 . A A . 68 LYS HG3 1 1 3 8806 1 1 68 LYS HZ1 H 10.979 -9.122 12.762 1.00 . A A . 68 LYS HZ1 1 1 3 8807 1 1 68 LYS HZ2 H 10.803 -8.949 11.148 1.00 . A A . 68 LYS HZ2 1 1 3 8808 1 1 68 LYS HZ3 H 10.767 -7.637 12.119 1.00 . A A . 68 LYS HZ3 1 1 3 8809 1 1 68 LYS N N 15.810 -4.854 11.899 1.00 . A A . 68 LYS N 1 1 3 8810 1 1 68 LYS NZ N 11.180 -8.536 11.977 1.00 . A A . 68 LYS NZ 1 1 3 8811 1 1 68 LYS O O 14.368 -3.923 15.062 1.00 . A A . 68 LYS O 1 1 3 8812 1 1 69 GLU C C 15.634 -0.778 14.365 1.00 . A A . 69 GLU C 1 1 3 8813 1 1 69 GLU CA C 16.379 -2.033 14.809 1.00 . A A . 69 GLU CA 1 1 3 8814 1 1 69 GLU CB C 17.880 -1.746 14.893 1.00 . A A . 69 GLU CB 1 1 3 8815 1 1 69 GLU CD C 19.560 -0.978 16.616 1.00 . A A . 69 GLU CD 1 1 3 8816 1 1 69 GLU CG C 18.241 -0.691 15.926 1.00 . A A . 69 GLU CG 1 1 3 8817 1 1 69 GLU H H 16.712 -3.255 13.093 1.00 . A A . 69 GLU H 1 1 3 8818 1 1 69 GLU HA H 16.045 -2.296 15.714 1.00 . A A . 69 GLU HA 1 1 3 8819 1 1 69 GLU HB2 H 18.351 -2.595 15.131 1.00 . A A . 69 GLU HB2 1 1 3 8820 1 1 69 GLU HB3 H 18.192 -1.431 13.997 1.00 . A A . 69 GLU HB3 1 1 3 8821 1 1 69 GLU HG2 H 18.305 0.196 15.469 1.00 . A A . 69 GLU HG2 1 1 3 8822 1 1 69 GLU HG3 H 17.519 -0.659 16.617 1.00 . A A . 69 GLU HG3 1 1 3 8823 1 1 69 GLU N N 16.125 -3.140 13.894 1.00 . A A . 69 GLU N 1 1 3 8824 1 1 69 GLU O O 15.111 -0.029 15.189 1.00 . A A . 69 GLU O 1 1 3 8825 1 1 69 GLU OE1 O 20.366 -1.751 16.056 1.00 . A A . 69 GLU OE1 1 1 3 8826 1 1 69 GLU OE2 O 19.787 -0.430 17.715 1.00 . A A . 69 GLU OE2 1 1 3 8827 1 1 70 ASN C C 13.732 0.189 11.630 1.00 . A A . 70 ASN C 1 1 3 8828 1 1 70 ASN CA C 14.912 0.611 12.500 1.00 . A A . 70 ASN CA 1 1 3 8829 1 1 70 ASN CB C 15.889 1.454 11.680 1.00 . A A . 70 ASN CB 1 1 3 8830 1 1 70 ASN CG C 16.034 0.951 10.256 1.00 . A A . 70 ASN CG 1 1 3 8831 1 1 70 ASN H H 16.035 -1.201 12.435 1.00 . A A . 70 ASN H 1 1 3 8832 1 1 70 ASN HA H 14.565 1.160 13.260 1.00 . A A . 70 ASN HA 1 1 3 8833 1 1 70 ASN HB2 H 15.557 2.397 11.655 1.00 . A A . 70 ASN HB2 1 1 3 8834 1 1 70 ASN HB3 H 16.785 1.428 12.123 1.00 . A A . 70 ASN HB3 1 1 3 8835 1 1 70 ASN HD21 H 16.972 -0.720 10.902 1.00 . A A . 70 ASN HD21 1 1 3 8836 1 1 70 ASN HD22 H 16.764 -0.602 9.186 1.00 . A A . 70 ASN HD22 1 1 3 8837 1 1 70 ASN N N 15.591 -0.554 13.055 1.00 . A A . 70 ASN N 1 1 3 8838 1 1 70 ASN ND2 N 16.640 -0.220 10.102 1.00 . A A . 70 ASN ND2 1 1 3 8839 1 1 70 ASN O O 13.317 0.921 10.732 1.00 . A A . 70 ASN O 1 1 3 8840 1 1 70 ASN OD1 O 15.605 1.608 9.308 1.00 . A A . 70 ASN OD1 1 1 3 8841 1 1 71 SER C C 11.685 -2.914 11.625 1.00 . A A . 71 SER C 1 1 3 8842 1 1 71 SER CA C 12.066 -1.518 11.143 1.00 . A A . 71 SER CA 1 1 3 8843 1 1 71 SER CB C 12.401 -1.554 9.651 1.00 . A A . 71 SER CB 1 1 3 8844 1 1 71 SER H H 13.577 -1.543 12.648 1.00 . A A . 71 SER H 1 1 3 8845 1 1 71 SER HA H 11.286 -0.909 11.288 1.00 . A A . 71 SER HA 1 1 3 8846 1 1 71 SER HB2 H 13.140 -0.906 9.467 1.00 . A A . 71 SER HB2 1 1 3 8847 1 1 71 SER HB3 H 12.698 -2.477 9.405 1.00 . A A . 71 SER HB3 1 1 3 8848 1 1 71 SER HG H 11.518 -1.237 7.897 1.00 . A A . 71 SER HG 1 1 3 8849 1 1 71 SER N N 13.196 -0.996 11.903 1.00 . A A . 71 SER N 1 1 3 8850 1 1 71 SER O O 11.889 -3.914 10.936 1.00 . A A . 71 SER O 1 1 3 8851 1 1 71 SER OG O 11.273 -1.206 8.866 1.00 . A A . 71 SER OG 1 1 3 8852 1 1 72 PRO C C 9.488 -4.859 12.732 1.00 . A A . 72 PRO C 1 1 3 8853 1 1 72 PRO CA C 10.695 -4.254 13.441 1.00 . A A . 72 PRO CA 1 1 3 8854 1 1 72 PRO CB C 10.332 -3.862 14.875 1.00 . A A . 72 PRO CB 1 1 3 8855 1 1 72 PRO CD C 10.843 -1.835 13.715 1.00 . A A . 72 PRO CD 1 1 3 8856 1 1 72 PRO CG C 9.972 -2.418 14.794 1.00 . A A . 72 PRO CG 1 1 3 8857 1 1 72 PRO HA H 11.409 -4.952 13.382 1.00 . A A . 72 PRO HA 1 1 3 8858 1 1 72 PRO HB2 H 9.556 -4.401 15.202 1.00 . A A . 72 PRO HB2 1 1 3 8859 1 1 72 PRO HB3 H 11.112 -3.997 15.485 1.00 . A A . 72 PRO HB3 1 1 3 8860 1 1 72 PRO HD2 H 10.362 -1.113 13.218 1.00 . A A . 72 PRO HD2 1 1 3 8861 1 1 72 PRO HD3 H 11.690 -1.468 14.099 1.00 . A A . 72 PRO HD3 1 1 3 8862 1 1 72 PRO HG2 H 9.006 -2.313 14.556 1.00 . A A . 72 PRO HG2 1 1 3 8863 1 1 72 PRO HG3 H 10.151 -1.966 15.668 1.00 . A A . 72 PRO HG3 1 1 3 8864 1 1 72 PRO N N 11.117 -2.986 12.838 1.00 . A A . 72 PRO N 1 1 3 8865 1 1 72 PRO O O 9.424 -6.070 12.518 1.00 . A A . 72 PRO O 1 1 3 8866 1 1 73 ASP C C 7.621 -4.770 10.218 1.00 . A A . 73 ASP C 1 1 3 8867 1 1 73 ASP CA C 7.328 -4.460 11.683 1.00 . A A . 73 ASP CA 1 1 3 8868 1 1 73 ASP CB C 6.231 -3.399 11.783 1.00 . A A . 73 ASP CB 1 1 3 8869 1 1 73 ASP CG C 5.448 -3.496 13.077 1.00 . A A . 73 ASP CG 1 1 3 8870 1 1 73 ASP H H 8.644 -3.036 12.571 1.00 . A A . 73 ASP H 1 1 3 8871 1 1 73 ASP HA H 7.012 -5.298 12.128 1.00 . A A . 73 ASP HA 1 1 3 8872 1 1 73 ASP HB2 H 6.654 -2.494 11.731 1.00 . A A . 73 ASP HB2 1 1 3 8873 1 1 73 ASP HB3 H 5.600 -3.517 11.016 1.00 . A A . 73 ASP HB3 1 1 3 8874 1 1 73 ASP N N 8.533 -4.009 12.369 1.00 . A A . 73 ASP N 1 1 3 8875 1 1 73 ASP O O 6.759 -5.268 9.494 1.00 . A A . 73 ASP O 1 1 3 8876 1 1 73 ASP OD1 O 4.659 -4.453 13.223 1.00 . A A . 73 ASP OD1 1 1 3 8877 1 1 73 ASP OD2 O 5.625 -2.616 13.945 1.00 . A A . 73 ASP OD2 1 1 3 8878 1 1 74 SER C C 9.578 -6.187 8.190 1.00 . A A . 74 SER C 1 1 3 8879 1 1 74 SER CA C 9.248 -4.714 8.408 1.00 . A A . 74 SER CA 1 1 3 8880 1 1 74 SER CB C 10.459 -3.850 8.051 1.00 . A A . 74 SER CB 1 1 3 8881 1 1 74 SER H H 9.500 -4.070 10.426 1.00 . A A . 74 SER H 1 1 3 8882 1 1 74 SER HA H 8.484 -4.469 7.812 1.00 . A A . 74 SER HA 1 1 3 8883 1 1 74 SER HB2 H 10.145 -3.027 7.578 1.00 . A A . 74 SER HB2 1 1 3 8884 1 1 74 SER HB3 H 10.934 -3.591 8.892 1.00 . A A . 74 SER HB3 1 1 3 8885 1 1 74 SER HG H 12.138 -3.968 6.992 1.00 . A A . 74 SER HG 1 1 3 8886 1 1 74 SER N N 8.843 -4.471 9.788 1.00 . A A . 74 SER N 1 1 3 8887 1 1 74 SER O O 9.954 -6.896 9.124 1.00 . A A . 74 SER O 1 1 3 8888 1 1 74 SER OG O 11.357 -4.553 7.210 1.00 . A A . 74 SER OG 1 1 3 8889 1 1 75 VAL C C 10.734 -8.119 5.472 1.00 . A A . 75 VAL C 1 1 3 8890 1 1 75 VAL CA C 9.718 -8.030 6.606 1.00 . A A . 75 VAL CA 1 1 3 8891 1 1 75 VAL CB C 8.437 -8.779 6.194 1.00 . A A . 75 VAL CB 1 1 3 8892 1 1 75 VAL CG1 C 8.018 -9.758 7.280 1.00 . A A . 75 VAL CG1 1 1 3 8893 1 1 75 VAL CG2 C 7.319 -7.794 5.891 1.00 . A A . 75 VAL CG2 1 1 3 8894 1 1 75 VAL H H 9.126 -6.015 6.233 1.00 . A A . 75 VAL H 1 1 3 8895 1 1 75 VAL HA H 10.098 -8.460 7.425 1.00 . A A . 75 VAL HA 1 1 3 8896 1 1 75 VAL HB H 8.627 -9.301 5.362 1.00 . A A . 75 VAL HB 1 1 3 8897 1 1 75 VAL HG11 H 7.186 -10.235 6.997 1.00 . A A . 75 VAL HG11 1 1 3 8898 1 1 75 VAL HG12 H 7.843 -9.260 8.129 1.00 . A A . 75 VAL HG12 1 1 3 8899 1 1 75 VAL HG13 H 8.749 -10.424 7.429 1.00 . A A . 75 VAL HG13 1 1 3 8900 1 1 75 VAL HG21 H 7.127 -7.246 6.705 1.00 . A A . 75 VAL HG21 1 1 3 8901 1 1 75 VAL HG22 H 6.495 -8.295 5.625 1.00 . A A . 75 VAL HG22 1 1 3 8902 1 1 75 VAL HG23 H 7.598 -7.192 5.143 1.00 . A A . 75 VAL HG23 1 1 3 8903 1 1 75 VAL N N 9.435 -6.641 6.949 1.00 . A A . 75 VAL N 1 1 3 8904 1 1 75 VAL O O 10.547 -7.527 4.409 1.00 . A A . 75 VAL O 1 1 3 8905 1 1 76 VAL C C 13.034 -10.504 4.339 1.00 . A A . 76 VAL C 1 1 3 8906 1 1 76 VAL CA C 12.854 -9.034 4.703 1.00 . A A . 76 VAL CA 1 1 3 8907 1 1 76 VAL CB C 14.200 -8.469 5.194 1.00 . A A . 76 VAL CB 1 1 3 8908 1 1 76 VAL CG1 C 15.187 -8.362 4.042 1.00 . A A . 76 VAL CG1 1 1 3 8909 1 1 76 VAL CG2 C 13.998 -7.117 5.862 1.00 . A A . 76 VAL CG2 1 1 3 8910 1 1 76 VAL H H 11.903 -9.322 6.590 1.00 . A A . 76 VAL H 1 1 3 8911 1 1 76 VAL HA H 12.563 -8.526 3.892 1.00 . A A . 76 VAL HA 1 1 3 8912 1 1 76 VAL HB H 14.580 -9.099 5.872 1.00 . A A . 76 VAL HB 1 1 3 8913 1 1 76 VAL HG11 H 16.054 -7.994 4.378 1.00 . A A . 76 VAL HG11 1 1 3 8914 1 1 76 VAL HG12 H 14.817 -7.753 3.341 1.00 . A A . 76 VAL HG12 1 1 3 8915 1 1 76 VAL HG13 H 15.340 -9.269 3.649 1.00 . A A . 76 VAL HG13 1 1 3 8916 1 1 76 VAL HG21 H 13.597 -6.477 5.206 1.00 . A A . 76 VAL HG21 1 1 3 8917 1 1 76 VAL HG22 H 14.880 -6.764 6.175 1.00 . A A . 76 VAL HG22 1 1 3 8918 1 1 76 VAL HG23 H 13.384 -7.220 6.645 1.00 . A A . 76 VAL HG23 1 1 3 8919 1 1 76 VAL N N 11.809 -8.865 5.705 1.00 . A A . 76 VAL N 1 1 3 8920 1 1 76 VAL O O 12.879 -11.386 5.184 1.00 . A A . 76 VAL O 1 1 3 8921 1 1 77 ILE C C 15.046 -12.406 2.362 1.00 . A A . 77 ILE C 1 1 3 8922 1 1 77 ILE CA C 13.567 -12.122 2.603 1.00 . A A . 77 ILE CA 1 1 3 8923 1 1 77 ILE CB C 12.786 -12.388 1.302 1.00 . A A . 77 ILE CB 1 1 3 8924 1 1 77 ILE CD1 C 10.472 -11.327 1.299 1.00 . A A . 77 ILE CD1 1 1 3 8925 1 1 77 ILE CG1 C 11.296 -12.559 1.602 1.00 . A A . 77 ILE CG1 1 1 3 8926 1 1 77 ILE CG2 C 13.335 -13.618 0.596 1.00 . A A . 77 ILE CG2 1 1 3 8927 1 1 77 ILE H H 13.476 -9.998 2.439 1.00 . A A . 77 ILE H 1 1 3 8928 1 1 77 ILE HA H 13.225 -12.731 3.318 1.00 . A A . 77 ILE HA 1 1 3 8929 1 1 77 ILE HB H 12.898 -11.601 0.695 1.00 . A A . 77 ILE HB 1 1 3 8930 1 1 77 ILE HD11 H 10.801 -10.561 1.851 1.00 . A A . 77 ILE HD11 1 1 3 8931 1 1 77 ILE HD12 H 9.512 -11.505 1.516 1.00 . A A . 77 ILE HD12 1 1 3 8932 1 1 77 ILE HD13 H 10.557 -11.099 0.329 1.00 . A A . 77 ILE HD13 1 1 3 8933 1 1 77 ILE HG12 H 10.947 -13.316 1.050 1.00 . A A . 77 ILE HG12 1 1 3 8934 1 1 77 ILE HG13 H 11.192 -12.778 2.572 1.00 . A A . 77 ILE HG13 1 1 3 8935 1 1 77 ILE HG21 H 12.819 -13.778 -0.245 1.00 . A A . 77 ILE HG21 1 1 3 8936 1 1 77 ILE HG22 H 13.249 -14.414 1.196 1.00 . A A . 77 ILE HG22 1 1 3 8937 1 1 77 ILE HG23 H 14.299 -13.472 0.373 1.00 . A A . 77 ILE HG23 1 1 3 8938 1 1 77 ILE N N 13.364 -10.759 3.078 1.00 . A A . 77 ILE N 1 1 3 8939 1 1 77 ILE O O 15.721 -11.669 1.643 1.00 . A A . 77 ILE O 1 1 3 8940 1 1 78 VAL C C 17.097 -14.982 1.791 1.00 . A A . 78 VAL C 1 1 3 8941 1 1 78 VAL CA C 16.942 -13.863 2.815 1.00 . A A . 78 VAL CA 1 1 3 8942 1 1 78 VAL CB C 17.546 -14.322 4.156 1.00 . A A . 78 VAL CB 1 1 3 8943 1 1 78 VAL CG1 C 18.979 -14.793 3.962 1.00 . A A . 78 VAL CG1 1 1 3 8944 1 1 78 VAL CG2 C 17.479 -13.200 5.181 1.00 . A A . 78 VAL CG2 1 1 3 8945 1 1 78 VAL H H 14.943 -14.039 3.538 1.00 . A A . 78 VAL H 1 1 3 8946 1 1 78 VAL HA H 17.433 -13.052 2.496 1.00 . A A . 78 VAL HA 1 1 3 8947 1 1 78 VAL HB H 17.009 -15.092 4.500 1.00 . A A . 78 VAL HB 1 1 3 8948 1 1 78 VAL HG11 H 19.356 -15.087 4.840 1.00 . A A . 78 VAL HG11 1 1 3 8949 1 1 78 VAL HG12 H 19.531 -14.043 3.598 1.00 . A A . 78 VAL HG12 1 1 3 8950 1 1 78 VAL HG13 H 18.994 -15.560 3.320 1.00 . A A . 78 VAL HG13 1 1 3 8951 1 1 78 VAL HG21 H 17.994 -12.411 4.846 1.00 . A A . 78 VAL HG21 1 1 3 8952 1 1 78 VAL HG22 H 17.874 -13.513 6.045 1.00 . A A . 78 VAL HG22 1 1 3 8953 1 1 78 VAL HG23 H 16.525 -12.938 5.327 1.00 . A A . 78 VAL HG23 1 1 3 8954 1 1 78 VAL N N 15.543 -13.480 2.966 1.00 . A A . 78 VAL N 1 1 3 8955 1 1 78 VAL O O 16.465 -16.032 1.903 1.00 . A A . 78 VAL O 1 1 3 8956 1 1 79 ILE C C 19.677 -15.937 -0.487 1.00 . A A . 79 ILE C 1 1 3 8957 1 1 79 ILE CA C 18.183 -15.739 -0.250 1.00 . A A . 79 ILE CA 1 1 3 8958 1 1 79 ILE CB C 17.514 -15.332 -1.576 1.00 . A A . 79 ILE CB 1 1 3 8959 1 1 79 ILE CD1 C 17.292 -13.424 -3.246 1.00 . A A . 79 ILE CD1 1 1 3 8960 1 1 79 ILE CG1 C 17.980 -13.937 -2.001 1.00 . A A . 79 ILE CG1 1 1 3 8961 1 1 79 ILE CG2 C 16.000 -15.371 -1.440 1.00 . A A . 79 ILE CG2 1 1 3 8962 1 1 79 ILE H H 18.427 -13.876 0.757 1.00 . A A . 79 ILE H 1 1 3 8963 1 1 79 ILE HA H 17.781 -16.598 0.068 1.00 . A A . 79 ILE HA 1 1 3 8964 1 1 79 ILE HB H 17.784 -15.985 -2.283 1.00 . A A . 79 ILE HB 1 1 3 8965 1 1 79 ILE HD11 H 17.474 -14.045 -4.008 1.00 . A A . 79 ILE HD11 1 1 3 8966 1 1 79 ILE HD12 H 17.640 -12.513 -3.468 1.00 . A A . 79 ILE HD12 1 1 3 8967 1 1 79 ILE HD13 H 16.306 -13.374 -3.086 1.00 . A A . 79 ILE HD13 1 1 3 8968 1 1 79 ILE HG12 H 17.795 -13.300 -1.252 1.00 . A A . 79 ILE HG12 1 1 3 8969 1 1 79 ILE HG13 H 18.964 -13.972 -2.175 1.00 . A A . 79 ILE HG13 1 1 3 8970 1 1 79 ILE HG21 H 15.580 -15.105 -2.308 1.00 . A A . 79 ILE HG21 1 1 3 8971 1 1 79 ILE HG22 H 15.713 -14.736 -0.723 1.00 . A A . 79 ILE HG22 1 1 3 8972 1 1 79 ILE HG23 H 15.710 -16.298 -1.200 1.00 . A A . 79 ILE HG23 1 1 3 8973 1 1 79 ILE N N 17.943 -14.750 0.793 1.00 . A A . 79 ILE N 1 1 3 8974 1 1 79 ILE O O 20.456 -14.984 -0.442 1.00 . A A . 79 ILE O 1 1 3 8975 1 1 80 THR C C 21.602 -18.732 -1.882 1.00 . A A . 80 THR C 1 1 3 8976 1 1 80 THR CA C 21.470 -17.505 -0.987 1.00 . A A . 80 THR CA 1 1 3 8977 1 1 80 THR CB C 22.226 -17.761 0.330 1.00 . A A . 80 THR CB 1 1 3 8978 1 1 80 THR CG2 C 21.821 -19.096 0.936 1.00 . A A . 80 THR CG2 1 1 3 8979 1 1 80 THR H H 19.389 -17.912 -0.766 1.00 . A A . 80 THR H 1 1 3 8980 1 1 80 THR HA H 21.874 -16.715 -1.447 1.00 . A A . 80 THR HA 1 1 3 8981 1 1 80 THR HB H 21.988 -17.034 0.974 1.00 . A A . 80 THR HB 1 1 3 8982 1 1 80 THR HG1 H 24.121 -17.913 0.954 1.00 . A A . 80 THR HG1 1 1 3 8983 1 1 80 THR HG21 H 20.839 -19.093 1.124 1.00 . A A . 80 THR HG21 1 1 3 8984 1 1 80 THR HG22 H 22.323 -19.242 1.789 1.00 . A A . 80 THR HG22 1 1 3 8985 1 1 80 THR HG23 H 22.035 -19.832 0.294 1.00 . A A . 80 THR HG23 1 1 3 8986 1 1 80 THR N N 20.070 -17.181 -0.742 1.00 . A A . 80 THR N 1 1 3 8987 1 1 80 THR O O 20.812 -19.670 -1.786 1.00 . A A . 80 THR O 1 1 3 8988 1 1 80 THR OG1 O 23.638 -17.746 0.095 1.00 . A A . 80 THR OG1 1 1 3 8989 1 1 81 GLY C C 23.702 -20.910 -3.041 1.00 . A A . 81 GLY C 1 1 3 8990 1 1 81 GLY CA C 22.823 -19.836 -3.652 1.00 . A A . 81 GLY CA 1 1 3 8991 1 1 81 GLY H H 23.218 -17.928 -2.789 1.00 . A A . 81 GLY H 1 1 3 8992 1 1 81 GLY HA2 H 21.937 -20.239 -3.882 1.00 . A A . 81 GLY HA2 1 1 3 8993 1 1 81 GLY HA3 H 23.262 -19.498 -4.484 1.00 . A A . 81 GLY HA3 1 1 3 8994 1 1 81 GLY N N 22.606 -18.718 -2.753 1.00 . A A . 81 GLY N 1 1 3 8995 1 1 81 GLY O O 23.669 -22.066 -3.466 1.00 . A A . 81 GLY O 1 1 3 8996 1 1 82 HIS C C 24.593 -22.580 -0.694 1.00 . A A . 82 HIS C 1 1 3 8997 1 1 82 HIS CA C 25.385 -21.467 -1.373 1.00 . A A . 82 HIS CA 1 1 3 8998 1 1 82 HIS CB C 26.247 -20.737 -0.343 1.00 . A A . 82 HIS CB 1 1 3 8999 1 1 82 HIS CD2 C 26.595 -18.167 -0.383 1.00 . A A . 82 HIS CD2 1 1 3 9000 1 1 82 HIS CE1 C 27.942 -18.052 -2.109 1.00 . A A . 82 HIS CE1 1 1 3 9001 1 1 82 HIS CG C 26.787 -19.429 -0.833 1.00 . A A . 82 HIS CG 1 1 3 9002 1 1 82 HIS H H 24.474 -19.574 -1.744 1.00 . A A . 82 HIS H 1 1 3 9003 1 1 82 HIS HA H 25.980 -21.877 -2.064 1.00 . A A . 82 HIS HA 1 1 3 9004 1 1 82 HIS HB2 H 25.691 -20.565 0.470 1.00 . A A . 82 HIS HB2 1 1 3 9005 1 1 82 HIS HB3 H 27.018 -21.326 -0.101 1.00 . A A . 82 HIS HB3 1 1 3 9006 1 1 82 HIS HD1 H 27.966 -20.088 -2.467 1.00 . A A . 82 HIS HD1 1 1 3 9007 1 1 82 HIS HD2 H 26.028 -17.895 0.394 1.00 . A A . 82 HIS HD2 1 1 3 9008 1 1 82 HIS HE1 H 28.541 -17.697 -2.827 1.00 . A A . 82 HIS HE1 1 1 3 9009 1 1 82 HIS N N 24.492 -20.528 -2.043 1.00 . A A . 82 HIS N 1 1 3 9010 1 1 82 HIS ND1 N 27.635 -19.323 -1.915 1.00 . A A . 82 HIS ND1 1 1 3 9011 1 1 82 HIS NE2 N 27.323 -17.330 -1.192 1.00 . A A . 82 HIS NE2 1 1 3 9012 1 1 82 HIS O O 25.083 -23.697 -0.536 1.00 . A A . 82 HIS O 1 1 3 9013 1 1 83 GLY C C 23.075 -23.673 1.713 1.00 . A A . 83 GLY C 1 1 3 9014 1 1 83 GLY CA C 22.525 -23.250 0.365 1.00 . A A . 83 GLY CA 1 1 3 9015 1 1 83 GLY H H 23.016 -21.341 -0.446 1.00 . A A . 83 GLY H 1 1 3 9016 1 1 83 GLY HA2 H 21.615 -22.857 0.499 1.00 . A A . 83 GLY HA2 1 1 3 9017 1 1 83 GLY HA3 H 22.457 -24.057 -0.221 1.00 . A A . 83 GLY HA3 1 1 3 9018 1 1 83 GLY N N 23.365 -22.266 -0.293 1.00 . A A . 83 GLY N 1 1 3 9019 1 1 83 GLY O O 24.272 -23.924 1.852 1.00 . A A . 83 GLY O 1 1 3 9020 1 1 84 SER C C 21.414 -24.120 5.009 1.00 . A A . 84 SER C 1 1 3 9021 1 1 84 SER CA C 22.605 -24.140 4.055 1.00 . A A . 84 SER CA 1 1 3 9022 1 1 84 SER CB C 23.701 -23.206 4.571 1.00 . A A . 84 SER CB 1 1 3 9023 1 1 84 SER H H 21.238 -23.535 2.533 1.00 . A A . 84 SER H 1 1 3 9024 1 1 84 SER HA H 22.963 -25.073 4.013 1.00 . A A . 84 SER HA 1 1 3 9025 1 1 84 SER HB2 H 24.124 -22.739 3.795 1.00 . A A . 84 SER HB2 1 1 3 9026 1 1 84 SER HB3 H 23.292 -22.531 5.185 1.00 . A A . 84 SER HB3 1 1 3 9027 1 1 84 SER HG H 25.400 -23.296 5.601 1.00 . A A . 84 SER HG 1 1 3 9028 1 1 84 SER N N 22.199 -23.750 2.710 1.00 . A A . 84 SER N 1 1 3 9029 1 1 84 SER O O 20.806 -23.075 5.240 1.00 . A A . 84 SER O 1 1 3 9030 1 1 84 SER OG O 24.697 -23.928 5.275 1.00 . A A . 84 SER OG 1 1 3 9031 1 1 85 VAL C C 20.256 -24.659 7.791 1.00 . A A . 85 VAL C 1 1 3 9032 1 1 85 VAL CA C 19.970 -25.402 6.491 1.00 . A A . 85 VAL CA 1 1 3 9033 1 1 85 VAL CB C 19.661 -26.877 6.813 1.00 . A A . 85 VAL CB 1 1 3 9034 1 1 85 VAL CG1 C 20.789 -27.493 7.626 1.00 . A A . 85 VAL CG1 1 1 3 9035 1 1 85 VAL CG2 C 18.335 -26.994 7.549 1.00 . A A . 85 VAL CG2 1 1 3 9036 1 1 85 VAL H H 21.620 -26.099 5.333 1.00 . A A . 85 VAL H 1 1 3 9037 1 1 85 VAL HA H 19.175 -24.992 6.044 1.00 . A A . 85 VAL HA 1 1 3 9038 1 1 85 VAL HB H 19.586 -27.382 5.953 1.00 . A A . 85 VAL HB 1 1 3 9039 1 1 85 VAL HG11 H 20.573 -28.449 7.826 1.00 . A A . 85 VAL HG11 1 1 3 9040 1 1 85 VAL HG12 H 20.896 -26.989 8.483 1.00 . A A . 85 VAL HG12 1 1 3 9041 1 1 85 VAL HG13 H 21.641 -27.447 7.104 1.00 . A A . 85 VAL HG13 1 1 3 9042 1 1 85 VAL HG21 H 18.381 -26.478 8.404 1.00 . A A . 85 VAL HG21 1 1 3 9043 1 1 85 VAL HG22 H 18.149 -27.956 7.751 1.00 . A A . 85 VAL HG22 1 1 3 9044 1 1 85 VAL HG23 H 17.602 -26.626 6.977 1.00 . A A . 85 VAL HG23 1 1 3 9045 1 1 85 VAL N N 21.087 -25.284 5.561 1.00 . A A . 85 VAL N 1 1 3 9046 1 1 85 VAL O O 19.399 -23.943 8.310 1.00 . A A . 85 VAL O 1 1 3 9047 1 1 86 ASP C C 21.691 -22.665 9.447 1.00 . A A . 86 ASP C 1 1 3 9048 1 1 86 ASP CA C 21.866 -24.177 9.551 1.00 . A A . 86 ASP CA 1 1 3 9049 1 1 86 ASP CB C 23.321 -24.513 9.883 1.00 . A A . 86 ASP CB 1 1 3 9050 1 1 86 ASP CG C 23.493 -25.946 10.346 1.00 . A A . 86 ASP CG 1 1 3 9051 1 1 86 ASP H H 22.118 -25.428 7.841 1.00 . A A . 86 ASP H 1 1 3 9052 1 1 86 ASP HA H 21.277 -24.514 10.286 1.00 . A A . 86 ASP HA 1 1 3 9053 1 1 86 ASP HB2 H 23.878 -24.371 9.065 1.00 . A A . 86 ASP HB2 1 1 3 9054 1 1 86 ASP HB3 H 23.634 -23.901 10.610 1.00 . A A . 86 ASP HB3 1 1 3 9055 1 1 86 ASP N N 21.466 -24.833 8.311 1.00 . A A . 86 ASP N 1 1 3 9056 1 1 86 ASP O O 21.002 -22.051 10.262 1.00 . A A . 86 ASP O 1 1 3 9057 1 1 86 ASP OD1 O 22.469 -26.636 10.536 1.00 . A A . 86 ASP OD1 1 1 3 9058 1 1 86 ASP OD2 O 24.651 -26.379 10.518 1.00 . A A . 86 ASP OD2 1 1 3 9059 1 1 87 THR C C 20.804 -20.200 7.933 1.00 . A A . 87 THR C 1 1 3 9060 1 1 87 THR CA C 22.236 -20.630 8.228 1.00 . A A . 87 THR CA 1 1 3 9061 1 1 87 THR CB C 23.145 -20.177 7.071 1.00 . A A . 87 THR CB 1 1 3 9062 1 1 87 THR CG2 C 22.983 -18.688 6.806 1.00 . A A . 87 THR CG2 1 1 3 9063 1 1 87 THR H H 22.864 -22.624 7.808 1.00 . A A . 87 THR H 1 1 3 9064 1 1 87 THR HA H 22.544 -20.195 9.074 1.00 . A A . 87 THR HA 1 1 3 9065 1 1 87 THR HB H 22.877 -20.678 6.248 1.00 . A A . 87 THR HB 1 1 3 9066 1 1 87 THR HG1 H 25.096 -20.169 6.624 1.00 . A A . 87 THR HG1 1 1 3 9067 1 1 87 THR HG21 H 22.033 -18.494 6.563 1.00 . A A . 87 THR HG21 1 1 3 9068 1 1 87 THR HG22 H 23.581 -18.416 6.052 1.00 . A A . 87 THR HG22 1 1 3 9069 1 1 87 THR HG23 H 23.228 -18.174 7.628 1.00 . A A . 87 THR HG23 1 1 3 9070 1 1 87 THR N N 22.320 -22.070 8.438 1.00 . A A . 87 THR N 1 1 3 9071 1 1 87 THR O O 20.399 -19.087 8.266 1.00 . A A . 87 THR O 1 1 3 9072 1 1 87 THR OG1 O 24.513 -20.466 7.380 1.00 . A A . 87 THR OG1 1 1 3 9073 1 1 88 ALA C C 17.831 -20.517 8.220 1.00 . A A . 88 ALA C 1 1 3 9074 1 1 88 ALA CA C 18.653 -20.803 6.968 1.00 . A A . 88 ALA CA 1 1 3 9075 1 1 88 ALA CB C 18.048 -21.963 6.191 1.00 . A A . 88 ALA CB 1 1 3 9076 1 1 88 ALA H H 20.429 -21.978 7.060 1.00 . A A . 88 ALA H 1 1 3 9077 1 1 88 ALA HA H 18.636 -19.985 6.393 1.00 . A A . 88 ALA HA 1 1 3 9078 1 1 88 ALA HB1 H 18.566 -22.106 5.348 1.00 . A A . 88 ALA HB1 1 1 3 9079 1 1 88 ALA HB2 H 17.097 -21.754 5.966 1.00 . A A . 88 ALA HB2 1 1 3 9080 1 1 88 ALA HB3 H 18.083 -22.793 6.748 1.00 . A A . 88 ALA HB3 1 1 3 9081 1 1 88 ALA N N 20.041 -21.090 7.306 1.00 . A A . 88 ALA N 1 1 3 9082 1 1 88 ALA O O 17.133 -19.506 8.299 1.00 . A A . 88 ALA O 1 1 3 9083 1 1 89 VAL C C 17.510 -19.925 11.114 1.00 . A A . 89 VAL C 1 1 3 9084 1 1 89 VAL CA C 17.183 -21.257 10.447 1.00 . A A . 89 VAL CA 1 1 3 9085 1 1 89 VAL CB C 17.495 -22.401 11.429 1.00 . A A . 89 VAL CB 1 1 3 9086 1 1 89 VAL CG1 C 16.584 -22.324 12.645 1.00 . A A . 89 VAL CG1 1 1 3 9087 1 1 89 VAL CG2 C 17.361 -23.749 10.737 1.00 . A A . 89 VAL CG2 1 1 3 9088 1 1 89 VAL H H 18.502 -22.215 9.072 1.00 . A A . 89 VAL H 1 1 3 9089 1 1 89 VAL HA H 16.210 -21.282 10.217 1.00 . A A . 89 VAL HA 1 1 3 9090 1 1 89 VAL HB H 18.440 -22.303 11.741 1.00 . A A . 89 VAL HB 1 1 3 9091 1 1 89 VAL HG11 H 16.800 -23.073 13.272 1.00 . A A . 89 VAL HG11 1 1 3 9092 1 1 89 VAL HG12 H 15.630 -22.398 12.353 1.00 . A A . 89 VAL HG12 1 1 3 9093 1 1 89 VAL HG13 H 16.722 -21.450 13.111 1.00 . A A . 89 VAL HG13 1 1 3 9094 1 1 89 VAL HG21 H 16.427 -23.859 10.398 1.00 . A A . 89 VAL HG21 1 1 3 9095 1 1 89 VAL HG22 H 17.567 -24.480 11.388 1.00 . A A . 89 VAL HG22 1 1 3 9096 1 1 89 VAL HG23 H 18.001 -23.796 9.970 1.00 . A A . 89 VAL HG23 1 1 3 9097 1 1 89 VAL N N 17.918 -21.413 9.197 1.00 . A A . 89 VAL N 1 1 3 9098 1 1 89 VAL O O 16.634 -19.081 11.303 1.00 . A A . 89 VAL O 1 1 3 9099 1 1 90 LYS C C 18.828 -17.293 11.287 1.00 . A A . 90 LYS C 1 1 3 9100 1 1 90 LYS CA C 19.223 -18.514 12.112 1.00 . A A . 90 LYS CA 1 1 3 9101 1 1 90 LYS CB C 20.740 -18.539 12.312 1.00 . A A . 90 LYS CB 1 1 3 9102 1 1 90 LYS CD C 22.832 -17.854 11.102 1.00 . A A . 90 LYS CD 1 1 3 9103 1 1 90 LYS CE C 24.018 -18.792 11.259 1.00 . A A . 90 LYS CE 1 1 3 9104 1 1 90 LYS CG C 21.523 -18.620 11.013 1.00 . A A . 90 LYS CG 1 1 3 9105 1 1 90 LYS H H 19.442 -20.468 11.288 1.00 . A A . 90 LYS H 1 1 3 9106 1 1 90 LYS HA H 18.776 -18.452 13.005 1.00 . A A . 90 LYS HA 1 1 3 9107 1 1 90 LYS HB2 H 21.009 -17.704 12.792 1.00 . A A . 90 LYS HB2 1 1 3 9108 1 1 90 LYS HB3 H 20.972 -19.335 12.871 1.00 . A A . 90 LYS HB3 1 1 3 9109 1 1 90 LYS HD2 H 22.951 -17.317 10.267 1.00 . A A . 90 LYS HD2 1 1 3 9110 1 1 90 LYS HD3 H 22.796 -17.241 11.891 1.00 . A A . 90 LYS HD3 1 1 3 9111 1 1 90 LYS HE2 H 23.725 -19.602 11.768 1.00 . A A . 90 LYS HE2 1 1 3 9112 1 1 90 LYS HE3 H 24.336 -19.065 10.351 1.00 . A A . 90 LYS HE3 1 1 3 9113 1 1 90 LYS HG2 H 21.721 -19.579 10.813 1.00 . A A . 90 LYS HG2 1 1 3 9114 1 1 90 LYS HG3 H 20.970 -18.233 10.276 1.00 . A A . 90 LYS HG3 1 1 3 9115 1 1 90 LYS HZ1 H 25.449 -17.338 11.486 1.00 . A A . 90 LYS HZ1 1 1 3 9116 1 1 90 LYS HZ2 H 25.903 -18.792 12.073 1.00 . A A . 90 LYS HZ2 1 1 3 9117 1 1 90 LYS HZ3 H 24.837 -17.874 12.902 1.00 . A A . 90 LYS HZ3 1 1 3 9118 1 1 90 LYS N N 18.777 -19.743 11.468 1.00 . A A . 90 LYS N 1 1 3 9119 1 1 90 LYS NZ N 25.144 -18.146 11.990 1.00 . A A . 90 LYS NZ 1 1 3 9120 1 1 90 LYS O O 18.688 -16.192 11.819 1.00 . A A . 90 LYS O 1 1 3 9121 1 1 91 ALA C C 16.763 -16.170 9.130 1.00 . A A . 91 ALA C 1 1 3 9122 1 1 91 ALA CA C 18.268 -16.413 9.089 1.00 . A A . 91 ALA CA 1 1 3 9123 1 1 91 ALA CB C 18.717 -16.721 7.668 1.00 . A A . 91 ALA CB 1 1 3 9124 1 1 91 ALA H H 18.781 -18.415 9.613 1.00 . A A . 91 ALA H 1 1 3 9125 1 1 91 ALA HA H 18.724 -15.578 9.398 1.00 . A A . 91 ALA HA 1 1 3 9126 1 1 91 ALA HB1 H 19.711 -16.826 7.647 1.00 . A A . 91 ALA HB1 1 1 3 9127 1 1 91 ALA HB2 H 18.449 -15.971 7.063 1.00 . A A . 91 ALA HB2 1 1 3 9128 1 1 91 ALA HB3 H 18.286 -17.569 7.358 1.00 . A A . 91 ALA HB3 1 1 3 9129 1 1 91 ALA N N 18.650 -17.496 9.986 1.00 . A A . 91 ALA N 1 1 3 9130 1 1 91 ALA O O 16.280 -15.132 8.677 1.00 . A A . 91 ALA O 1 1 3 9131 1 1 92 ILE C C 14.167 -16.341 11.074 1.00 . A A . 92 ILE C 1 1 3 9132 1 1 92 ILE CA C 14.578 -17.025 9.774 1.00 . A A . 92 ILE CA 1 1 3 9133 1 1 92 ILE CB C 13.902 -18.406 9.698 1.00 . A A . 92 ILE CB 1 1 3 9134 1 1 92 ILE CD1 C 13.145 -18.185 7.279 1.00 . A A . 92 ILE CD1 1 1 3 9135 1 1 92 ILE CG1 C 13.981 -18.959 8.274 1.00 . A A . 92 ILE CG1 1 1 3 9136 1 1 92 ILE CG2 C 12.455 -18.314 10.158 1.00 . A A . 92 ILE CG2 1 1 3 9137 1 1 92 ILE H H 16.481 -17.954 10.023 1.00 . A A . 92 ILE H 1 1 3 9138 1 1 92 ILE HA H 14.275 -16.472 8.998 1.00 . A A . 92 ILE HA 1 1 3 9139 1 1 92 ILE HB H 14.387 -19.033 10.308 1.00 . A A . 92 ILE HB 1 1 3 9140 1 1 92 ILE HD11 H 12.185 -18.212 7.557 1.00 . A A . 92 ILE HD11 1 1 3 9141 1 1 92 ILE HD12 H 13.240 -18.596 6.372 1.00 . A A . 92 ILE HD12 1 1 3 9142 1 1 92 ILE HD13 H 13.456 -17.235 7.249 1.00 . A A . 92 ILE HD13 1 1 3 9143 1 1 92 ILE HG12 H 14.935 -18.930 7.976 1.00 . A A . 92 ILE HG12 1 1 3 9144 1 1 92 ILE HG13 H 13.663 -19.907 8.285 1.00 . A A . 92 ILE HG13 1 1 3 9145 1 1 92 ILE HG21 H 12.029 -19.217 10.103 1.00 . A A . 92 ILE HG21 1 1 3 9146 1 1 92 ILE HG22 H 11.958 -17.676 9.570 1.00 . A A . 92 ILE HG22 1 1 3 9147 1 1 92 ILE HG23 H 12.425 -17.989 11.103 1.00 . A A . 92 ILE HG23 1 1 3 9148 1 1 92 ILE N N 16.028 -17.134 9.674 1.00 . A A . 92 ILE N 1 1 3 9149 1 1 92 ILE O O 13.196 -15.585 11.110 1.00 . A A . 92 ILE O 1 1 3 9150 1 1 93 LYS C C 15.126 -14.577 13.505 1.00 . A A . 93 LYS C 1 1 3 9151 1 1 93 LYS CA C 14.630 -16.018 13.442 1.00 . A A . 93 LYS CA 1 1 3 9152 1 1 93 LYS CB C 15.284 -16.843 14.553 1.00 . A A . 93 LYS CB 1 1 3 9153 1 1 93 LYS CD C 16.264 -19.128 14.911 1.00 . A A . 93 LYS CD 1 1 3 9154 1 1 93 LYS CE C 15.832 -20.375 15.667 1.00 . A A . 93 LYS CE 1 1 3 9155 1 1 93 LYS CG C 15.067 -18.340 14.407 1.00 . A A . 93 LYS CG 1 1 3 9156 1 1 93 LYS H H 15.689 -17.234 12.046 1.00 . A A . 93 LYS H 1 1 3 9157 1 1 93 LYS HA H 13.639 -16.018 13.574 1.00 . A A . 93 LYS HA 1 1 3 9158 1 1 93 LYS HB2 H 16.268 -16.664 14.542 1.00 . A A . 93 LYS HB2 1 1 3 9159 1 1 93 LYS HB3 H 14.901 -16.552 15.430 1.00 . A A . 93 LYS HB3 1 1 3 9160 1 1 93 LYS HD2 H 16.826 -19.400 14.130 1.00 . A A . 93 LYS HD2 1 1 3 9161 1 1 93 LYS HD3 H 16.801 -18.547 15.523 1.00 . A A . 93 LYS HD3 1 1 3 9162 1 1 93 LYS HE2 H 15.160 -20.116 16.360 1.00 . A A . 93 LYS HE2 1 1 3 9163 1 1 93 LYS HE3 H 15.416 -21.016 15.022 1.00 . A A . 93 LYS HE3 1 1 3 9164 1 1 93 LYS HG2 H 14.259 -18.604 14.934 1.00 . A A . 93 LYS HG2 1 1 3 9165 1 1 93 LYS HG3 H 14.920 -18.554 13.441 1.00 . A A . 93 LYS HG3 1 1 3 9166 1 1 93 LYS HZ1 H 17.657 -21.313 15.651 1.00 . A A . 93 LYS HZ1 1 1 3 9167 1 1 93 LYS HZ2 H 16.658 -21.857 16.822 1.00 . A A . 93 LYS HZ2 1 1 3 9168 1 1 93 LYS HZ3 H 17.401 -20.413 16.989 1.00 . A A . 93 LYS HZ3 1 1 3 9169 1 1 93 LYS N N 14.913 -16.610 12.139 1.00 . A A . 93 LYS N 1 1 3 9170 1 1 93 LYS NZ N 16.981 -21.044 16.337 1.00 . A A . 93 LYS NZ 1 1 3 9171 1 1 93 LYS O O 14.707 -13.803 14.365 1.00 . A A . 93 LYS O 1 1 3 9172 1 1 94 LYS C C 15.548 -11.889 11.981 1.00 . A A . 94 LYS C 1 1 3 9173 1 1 94 LYS CA C 16.571 -12.875 12.536 1.00 . A A . 94 LYS CA 1 1 3 9174 1 1 94 LYS CB C 17.837 -12.852 11.676 1.00 . A A . 94 LYS CB 1 1 3 9175 1 1 94 LYS CD C 19.770 -12.243 13.160 1.00 . A A . 94 LYS CD 1 1 3 9176 1 1 94 LYS CE C 20.786 -13.236 12.618 1.00 . A A . 94 LYS CE 1 1 3 9177 1 1 94 LYS CG C 18.822 -11.766 12.073 1.00 . A A . 94 LYS CG 1 1 3 9178 1 1 94 LYS H H 16.322 -14.899 11.915 1.00 . A A . 94 LYS H 1 1 3 9179 1 1 94 LYS HA H 16.803 -12.599 13.469 1.00 . A A . 94 LYS HA 1 1 3 9180 1 1 94 LYS HB2 H 18.293 -13.738 11.760 1.00 . A A . 94 LYS HB2 1 1 3 9181 1 1 94 LYS HB3 H 17.570 -12.704 10.724 1.00 . A A . 94 LYS HB3 1 1 3 9182 1 1 94 LYS HD2 H 20.256 -11.454 13.536 1.00 . A A . 94 LYS HD2 1 1 3 9183 1 1 94 LYS HD3 H 19.239 -12.684 13.883 1.00 . A A . 94 LYS HD3 1 1 3 9184 1 1 94 LYS HE2 H 20.299 -13.982 12.165 1.00 . A A . 94 LYS HE2 1 1 3 9185 1 1 94 LYS HE3 H 21.372 -12.770 11.956 1.00 . A A . 94 LYS HE3 1 1 3 9186 1 1 94 LYS HG2 H 19.356 -11.502 11.270 1.00 . A A . 94 LYS HG2 1 1 3 9187 1 1 94 LYS HG3 H 18.313 -10.974 12.410 1.00 . A A . 94 LYS HG3 1 1 3 9188 1 1 94 LYS HZ1 H 22.135 -13.066 14.155 1.00 . A A . 94 LYS HZ1 1 1 3 9189 1 1 94 LYS HZ2 H 22.291 -14.450 13.304 1.00 . A A . 94 LYS HZ2 1 1 3 9190 1 1 94 LYS HZ3 H 21.061 -14.278 14.364 1.00 . A A . 94 LYS HZ3 1 1 3 9191 1 1 94 LYS N N 16.020 -14.223 12.587 1.00 . A A . 94 LYS N 1 1 3 9192 1 1 94 LYS NZ N 21.638 -13.804 13.699 1.00 . A A . 94 LYS NZ 1 1 3 9193 1 1 94 LYS O O 15.155 -10.940 12.658 1.00 . A A . 94 LYS O 1 1 3 9194 1 1 95 GLY C C 13.782 -11.690 8.716 1.00 . A A . 95 GLY C 1 1 3 9195 1 1 95 GLY CA C 14.145 -11.246 10.120 1.00 . A A . 95 GLY CA 1 1 3 9196 1 1 95 GLY H H 15.473 -12.909 10.238 1.00 . A A . 95 GLY H 1 1 3 9197 1 1 95 GLY HA2 H 13.316 -11.239 10.679 1.00 . A A . 95 GLY HA2 1 1 3 9198 1 1 95 GLY HA3 H 14.525 -10.322 10.076 1.00 . A A . 95 GLY HA3 1 1 3 9199 1 1 95 GLY N N 15.120 -12.122 10.744 1.00 . A A . 95 GLY N 1 1 3 9200 1 1 95 GLY O O 13.330 -10.886 7.902 1.00 . A A . 95 GLY O 1 1 3 9201 1 1 96 ALA C C 12.334 -14.250 7.129 1.00 . A A . 96 ALA C 1 1 3 9202 1 1 96 ALA CA C 13.673 -13.522 7.118 1.00 . A A . 96 ALA CA 1 1 3 9203 1 1 96 ALA CB C 14.782 -14.459 6.663 1.00 . A A . 96 ALA CB 1 1 3 9204 1 1 96 ALA H H 14.356 -13.576 9.138 1.00 . A A . 96 ALA H 1 1 3 9205 1 1 96 ALA HA H 13.606 -12.762 6.472 1.00 . A A . 96 ALA HA 1 1 3 9206 1 1 96 ALA HB1 H 15.644 -13.955 6.611 1.00 . A A . 96 ALA HB1 1 1 3 9207 1 1 96 ALA HB2 H 14.558 -14.828 5.761 1.00 . A A . 96 ALA HB2 1 1 3 9208 1 1 96 ALA HB3 H 14.874 -15.210 7.317 1.00 . A A . 96 ALA HB3 1 1 3 9209 1 1 96 ALA N N 13.983 -12.973 8.433 1.00 . A A . 96 ALA N 1 1 3 9210 1 1 96 ALA O O 12.167 -15.252 7.825 1.00 . A A . 96 ALA O 1 1 3 9211 1 1 97 TYR C C 10.108 -15.687 5.560 1.00 . A A . 97 TYR C 1 1 3 9212 1 1 97 TYR CA C 10.056 -14.341 6.278 1.00 . A A . 97 TYR CA 1 1 3 9213 1 1 97 TYR CB C 9.089 -13.402 5.556 1.00 . A A . 97 TYR CB 1 1 3 9214 1 1 97 TYR CD1 C 6.984 -14.585 6.298 1.00 . A A . 97 TYR CD1 1 1 3 9215 1 1 97 TYR CD2 C 7.216 -14.045 3.988 1.00 . A A . 97 TYR CD2 1 1 3 9216 1 1 97 TYR CE1 C 5.751 -15.153 6.046 1.00 . A A . 97 TYR CE1 1 1 3 9217 1 1 97 TYR CE2 C 5.983 -14.609 3.727 1.00 . A A . 97 TYR CE2 1 1 3 9218 1 1 97 TYR CG C 7.738 -14.022 5.276 1.00 . A A . 97 TYR CG 1 1 3 9219 1 1 97 TYR CZ C 5.254 -15.163 4.759 1.00 . A A . 97 TYR CZ 1 1 3 9220 1 1 97 TYR H H 11.580 -12.925 5.811 1.00 . A A . 97 TYR H 1 1 3 9221 1 1 97 TYR HA H 9.729 -14.492 7.211 1.00 . A A . 97 TYR HA 1 1 3 9222 1 1 97 TYR HB2 H 8.953 -12.591 6.125 1.00 . A A . 97 TYR HB2 1 1 3 9223 1 1 97 TYR HB3 H 9.500 -13.134 4.685 1.00 . A A . 97 TYR HB3 1 1 3 9224 1 1 97 TYR HD1 H 7.340 -14.579 7.232 1.00 . A A . 97 TYR HD1 1 1 3 9225 1 1 97 TYR HD2 H 7.743 -13.646 3.237 1.00 . A A . 97 TYR HD2 1 1 3 9226 1 1 97 TYR HE1 H 5.221 -15.555 6.793 1.00 . A A . 97 TYR HE1 1 1 3 9227 1 1 97 TYR HE2 H 5.620 -14.616 2.795 1.00 . A A . 97 TYR HE2 1 1 3 9228 1 1 97 TYR HH H 3.636 -16.077 5.357 1.00 . A A . 97 TYR HH 1 1 3 9229 1 1 97 TYR N N 11.382 -13.741 6.355 1.00 . A A . 97 TYR N 1 1 3 9230 1 1 97 TYR O O 9.331 -16.592 5.860 1.00 . A A . 97 TYR O 1 1 3 9231 1 1 97 TYR OH O 4.025 -15.726 4.505 1.00 . A A . 97 TYR OH 1 1 3 9232 1 1 98 GLU C C 12.609 -17.182 3.322 1.00 . A A . 98 GLU C 1 1 3 9233 1 1 98 GLU CA C 11.185 -17.042 3.850 1.00 . A A . 98 GLU CA 1 1 3 9234 1 1 98 GLU CB C 10.192 -17.077 2.686 1.00 . A A . 98 GLU CB 1 1 3 9235 1 1 98 GLU CD C 8.899 -19.176 3.238 1.00 . A A . 98 GLU CD 1 1 3 9236 1 1 98 GLU CG C 9.816 -18.483 2.249 1.00 . A A . 98 GLU CG 1 1 3 9237 1 1 98 GLU H H 11.634 -15.035 4.415 1.00 . A A . 98 GLU H 1 1 3 9238 1 1 98 GLU HA H 10.997 -17.809 4.463 1.00 . A A . 98 GLU HA 1 1 3 9239 1 1 98 GLU HB2 H 9.359 -16.600 2.967 1.00 . A A . 98 GLU HB2 1 1 3 9240 1 1 98 GLU HB3 H 10.602 -16.603 1.907 1.00 . A A . 98 GLU HB3 1 1 3 9241 1 1 98 GLU HG2 H 9.352 -18.430 1.365 1.00 . A A . 98 GLU HG2 1 1 3 9242 1 1 98 GLU HG3 H 10.652 -19.023 2.155 1.00 . A A . 98 GLU HG3 1 1 3 9243 1 1 98 GLU N N 11.031 -15.808 4.611 1.00 . A A . 98 GLU N 1 1 3 9244 1 1 98 GLU O O 13.285 -16.187 3.056 1.00 . A A . 98 GLU O 1 1 3 9245 1 1 98 GLU OE1 O 8.513 -18.537 4.239 1.00 . A A . 98 GLU OE1 1 1 3 9246 1 1 98 GLU OE2 O 8.568 -20.359 3.011 1.00 . A A . 98 GLU OE2 1 1 3 9247 1 1 99 PHE C C 14.354 -19.403 1.326 1.00 . A A . 99 PHE C 1 1 3 9248 1 1 99 PHE CA C 14.404 -18.694 2.676 1.00 . A A . 99 PHE CA 1 1 3 9249 1 1 99 PHE CB C 15.180 -19.545 3.684 1.00 . A A . 99 PHE CB 1 1 3 9250 1 1 99 PHE CD1 C 17.325 -20.313 2.632 1.00 . A A . 99 PHE CD1 1 1 3 9251 1 1 99 PHE CD2 C 17.416 -18.548 4.232 1.00 . A A . 99 PHE CD2 1 1 3 9252 1 1 99 PHE CE1 C 18.696 -20.244 2.473 1.00 . A A . 99 PHE CE1 1 1 3 9253 1 1 99 PHE CE2 C 18.788 -18.474 4.078 1.00 . A A . 99 PHE CE2 1 1 3 9254 1 1 99 PHE CG C 16.670 -19.467 3.513 1.00 . A A . 99 PHE CG 1 1 3 9255 1 1 99 PHE CZ C 19.428 -19.323 3.196 1.00 . A A . 99 PHE CZ 1 1 3 9256 1 1 99 PHE H H 12.462 -19.190 3.403 1.00 . A A . 99 PHE H 1 1 3 9257 1 1 99 PHE HA H 14.873 -17.819 2.557 1.00 . A A . 99 PHE HA 1 1 3 9258 1 1 99 PHE HB2 H 14.951 -19.232 4.606 1.00 . A A . 99 PHE HB2 1 1 3 9259 1 1 99 PHE HB3 H 14.899 -20.499 3.576 1.00 . A A . 99 PHE HB3 1 1 3 9260 1 1 99 PHE HD1 H 16.799 -20.981 2.105 1.00 . A A . 99 PHE HD1 1 1 3 9261 1 1 99 PHE HD2 H 16.957 -17.930 4.870 1.00 . A A . 99 PHE HD2 1 1 3 9262 1 1 99 PHE HE1 H 19.158 -20.860 1.835 1.00 . A A . 99 PHE HE1 1 1 3 9263 1 1 99 PHE HE2 H 19.316 -17.807 4.604 1.00 . A A . 99 PHE HE2 1 1 3 9264 1 1 99 PHE HZ H 20.420 -19.271 3.081 1.00 . A A . 99 PHE HZ 1 1 3 9265 1 1 99 PHE N N 13.060 -18.423 3.171 1.00 . A A . 99 PHE N 1 1 3 9266 1 1 99 PHE O O 13.894 -20.541 1.226 1.00 . A A . 99 PHE O 1 1 3 9267 1 1 100 LEU C C 16.247 -19.267 -1.644 1.00 . A A . 100 LEU C 1 1 3 9268 1 1 100 LEU CA C 14.840 -19.285 -1.056 1.00 . A A . 100 LEU CA 1 1 3 9269 1 1 100 LEU CB C 13.886 -18.506 -1.963 1.00 . A A . 100 LEU CB 1 1 3 9270 1 1 100 LEU CD1 C 11.661 -17.360 -2.106 1.00 . A A . 100 LEU CD1 1 1 3 9271 1 1 100 LEU CD2 C 11.785 -19.856 -2.184 1.00 . A A . 100 LEU CD2 1 1 3 9272 1 1 100 LEU CG C 12.401 -18.591 -1.606 1.00 . A A . 100 LEU CG 1 1 3 9273 1 1 100 LEU H H 15.190 -17.801 0.435 1.00 . A A . 100 LEU H 1 1 3 9274 1 1 100 LEU HA H 14.534 -20.235 -0.997 1.00 . A A . 100 LEU HA 1 1 3 9275 1 1 100 LEU HB2 H 14.153 -17.543 -1.932 1.00 . A A . 100 LEU HB2 1 1 3 9276 1 1 100 LEU HB3 H 13.997 -18.854 -2.894 1.00 . A A . 100 LEU HB3 1 1 3 9277 1 1 100 LEU HD11 H 10.693 -17.431 -1.865 1.00 . A A . 100 LEU HD11 1 1 3 9278 1 1 100 LEU HD12 H 11.753 -17.296 -3.100 1.00 . A A . 100 LEU HD12 1 1 3 9279 1 1 100 LEU HD13 H 12.050 -16.542 -1.683 1.00 . A A . 100 LEU HD13 1 1 3 9280 1 1 100 LEU HD21 H 11.879 -19.848 -3.180 1.00 . A A . 100 LEU HD21 1 1 3 9281 1 1 100 LEU HD22 H 10.816 -19.896 -1.942 1.00 . A A . 100 LEU HD22 1 1 3 9282 1 1 100 LEU HD23 H 12.255 -20.656 -1.811 1.00 . A A . 100 LEU HD23 1 1 3 9283 1 1 100 LEU HG H 12.317 -18.626 -0.610 1.00 . A A . 100 LEU HG 1 1 3 9284 1 1 100 LEU N N 14.830 -18.722 0.289 1.00 . A A . 100 LEU N 1 1 3 9285 1 1 100 LEU O O 16.938 -18.250 -1.593 1.00 . A A . 100 LEU O 1 1 3 9286 1 1 101 GLU C C 18.168 -19.490 -3.923 1.00 . A A . 101 GLU C 1 1 3 9287 1 1 101 GLU CA C 17.989 -20.511 -2.802 1.00 . A A . 101 GLU CA 1 1 3 9288 1 1 101 GLU CB C 18.210 -21.924 -3.345 1.00 . A A . 101 GLU CB 1 1 3 9289 1 1 101 GLU CD C 19.651 -23.950 -2.896 1.00 . A A . 101 GLU CD 1 1 3 9290 1 1 101 GLU CG C 18.730 -22.901 -2.304 1.00 . A A . 101 GLU CG 1 1 3 9291 1 1 101 GLU H H 16.055 -21.191 -2.213 1.00 . A A . 101 GLU H 1 1 3 9292 1 1 101 GLU HA H 18.667 -20.325 -2.091 1.00 . A A . 101 GLU HA 1 1 3 9293 1 1 101 GLU HB2 H 17.338 -22.268 -3.694 1.00 . A A . 101 GLU HB2 1 1 3 9294 1 1 101 GLU HB3 H 18.873 -21.875 -4.092 1.00 . A A . 101 GLU HB3 1 1 3 9295 1 1 101 GLU HG2 H 19.234 -22.389 -1.608 1.00 . A A . 101 GLU HG2 1 1 3 9296 1 1 101 GLU HG3 H 17.950 -23.362 -1.880 1.00 . A A . 101 GLU HG3 1 1 3 9297 1 1 101 GLU N N 16.664 -20.398 -2.203 1.00 . A A . 101 GLU N 1 1 3 9298 1 1 101 GLU O O 17.277 -18.684 -4.192 1.00 . A A . 101 GLU O 1 1 3 9299 1 1 101 GLU OE1 O 19.617 -24.142 -4.130 1.00 . A A . 101 GLU OE1 1 1 3 9300 1 1 101 GLU OE2 O 20.407 -24.578 -2.126 1.00 . A A . 101 GLU OE2 1 1 3 9301 1 1 102 LYS C C 18.579 -18.723 -6.770 1.00 . A A . 102 LYS C 1 1 3 9302 1 1 102 LYS CA C 19.624 -18.612 -5.664 1.00 . A A . 102 LYS CA 1 1 3 9303 1 1 102 LYS CB C 21.016 -18.897 -6.233 1.00 . A A . 102 LYS CB 1 1 3 9304 1 1 102 LYS CD C 21.776 -16.588 -6.864 1.00 . A A . 102 LYS CD 1 1 3 9305 1 1 102 LYS CE C 20.906 -15.547 -6.175 1.00 . A A . 102 LYS CE 1 1 3 9306 1 1 102 LYS CG C 22.021 -17.790 -5.967 1.00 . A A . 102 LYS CG 1 1 3 9307 1 1 102 LYS H H 20.011 -20.209 -4.305 1.00 . A A . 102 LYS H 1 1 3 9308 1 1 102 LYS HA H 19.603 -17.681 -5.300 1.00 . A A . 102 LYS HA 1 1 3 9309 1 1 102 LYS HB2 H 21.359 -19.741 -5.821 1.00 . A A . 102 LYS HB2 1 1 3 9310 1 1 102 LYS HB3 H 20.934 -19.018 -7.222 1.00 . A A . 102 LYS HB3 1 1 3 9311 1 1 102 LYS HD2 H 22.655 -16.173 -7.099 1.00 . A A . 102 LYS HD2 1 1 3 9312 1 1 102 LYS HD3 H 21.318 -16.893 -7.699 1.00 . A A . 102 LYS HD3 1 1 3 9313 1 1 102 LYS HE2 H 19.951 -15.710 -6.421 1.00 . A A . 102 LYS HE2 1 1 3 9314 1 1 102 LYS HE3 H 21.016 -15.637 -5.185 1.00 . A A . 102 LYS HE3 1 1 3 9315 1 1 102 LYS HG2 H 21.944 -17.504 -5.012 1.00 . A A . 102 LYS HG2 1 1 3 9316 1 1 102 LYS HG3 H 22.942 -18.140 -6.137 1.00 . A A . 102 LYS HG3 1 1 3 9317 1 1 102 LYS HZ1 H 22.229 -13.985 -6.329 1.00 . A A . 102 LYS HZ1 1 1 3 9318 1 1 102 LYS HZ2 H 20.684 -13.508 -6.104 1.00 . A A . 102 LYS HZ2 1 1 3 9319 1 1 102 LYS HZ3 H 21.164 -14.058 -7.564 1.00 . A A . 102 LYS HZ3 1 1 3 9320 1 1 102 LYS N N 19.326 -19.531 -4.572 1.00 . A A . 102 LYS N 1 1 3 9321 1 1 102 LYS NZ N 21.276 -14.161 -6.576 1.00 . A A . 102 LYS NZ 1 1 3 9322 1 1 102 LYS O O 17.838 -17.782 -7.054 1.00 . A A . 102 LYS O 1 1 3 9323 1 1 103 PRO C C 16.125 -20.246 -7.991 1.00 . A A . 103 PRO C 1 1 3 9324 1 1 103 PRO CA C 17.563 -20.164 -8.491 1.00 . A A . 103 PRO CA 1 1 3 9325 1 1 103 PRO CB C 18.016 -21.519 -9.042 1.00 . A A . 103 PRO CB 1 1 3 9326 1 1 103 PRO CD C 19.368 -21.067 -7.122 1.00 . A A . 103 PRO CD 1 1 3 9327 1 1 103 PRO CG C 18.715 -22.175 -7.902 1.00 . A A . 103 PRO CG 1 1 3 9328 1 1 103 PRO HA H 17.561 -19.432 -9.172 1.00 . A A . 103 PRO HA 1 1 3 9329 1 1 103 PRO HB2 H 17.229 -22.063 -9.333 1.00 . A A . 103 PRO HB2 1 1 3 9330 1 1 103 PRO HB3 H 18.640 -21.395 -9.814 1.00 . A A . 103 PRO HB3 1 1 3 9331 1 1 103 PRO HD2 H 19.374 -21.274 -6.144 1.00 . A A . 103 PRO HD2 1 1 3 9332 1 1 103 PRO HD3 H 20.304 -20.912 -7.437 1.00 . A A . 103 PRO HD3 1 1 3 9333 1 1 103 PRO HG2 H 18.059 -22.664 -7.327 1.00 . A A . 103 PRO HG2 1 1 3 9334 1 1 103 PRO HG3 H 19.405 -22.815 -8.240 1.00 . A A . 103 PRO HG3 1 1 3 9335 1 1 103 PRO N N 18.515 -19.901 -7.409 1.00 . A A . 103 PRO N 1 1 3 9336 1 1 103 PRO O O 15.824 -20.988 -7.056 1.00 . A A . 103 PRO O 1 1 3 9337 1 1 104 PHE C C 12.951 -19.083 -9.423 1.00 . A A . 104 PHE C 1 1 3 9338 1 1 104 PHE CA C 13.833 -19.465 -8.238 1.00 . A A . 104 PHE CA 1 1 3 9339 1 1 104 PHE CB C 13.606 -18.488 -7.082 1.00 . A A . 104 PHE CB 1 1 3 9340 1 1 104 PHE CD1 C 14.940 -16.686 -8.208 1.00 . A A . 104 PHE CD1 1 1 3 9341 1 1 104 PHE CD2 C 15.185 -16.974 -5.854 1.00 . A A . 104 PHE CD2 1 1 3 9342 1 1 104 PHE CE1 C 15.852 -15.648 -8.179 1.00 . A A . 104 PHE CE1 1 1 3 9343 1 1 104 PHE CE2 C 16.098 -15.937 -5.819 1.00 . A A . 104 PHE CE2 1 1 3 9344 1 1 104 PHE CG C 14.597 -17.360 -7.048 1.00 . A A . 104 PHE CG 1 1 3 9345 1 1 104 PHE CZ C 16.431 -15.273 -6.983 1.00 . A A . 104 PHE CZ 1 1 3 9346 1 1 104 PHE H H 15.547 -18.897 -9.373 1.00 . A A . 104 PHE H 1 1 3 9347 1 1 104 PHE HA H 13.583 -20.387 -7.941 1.00 . A A . 104 PHE HA 1 1 3 9348 1 1 104 PHE HB2 H 12.688 -18.101 -7.171 1.00 . A A . 104 PHE HB2 1 1 3 9349 1 1 104 PHE HB3 H 13.673 -18.994 -6.222 1.00 . A A . 104 PHE HB3 1 1 3 9350 1 1 104 PHE HD1 H 14.523 -16.953 -9.077 1.00 . A A . 104 PHE HD1 1 1 3 9351 1 1 104 PHE HD2 H 14.946 -17.451 -5.008 1.00 . A A . 104 PHE HD2 1 1 3 9352 1 1 104 PHE HE1 H 16.092 -15.169 -9.023 1.00 . A A . 104 PHE HE1 1 1 3 9353 1 1 104 PHE HE2 H 16.517 -15.668 -4.952 1.00 . A A . 104 PHE HE2 1 1 3 9354 1 1 104 PHE HZ H 17.091 -14.522 -6.960 1.00 . A A . 104 PHE HZ 1 1 3 9355 1 1 104 PHE N N 15.240 -19.479 -8.620 1.00 . A A . 104 PHE N 1 1 3 9356 1 1 104 PHE O O 13.395 -18.399 -10.346 1.00 . A A . 104 PHE O 1 1 3 9357 1 1 105 SER C C 9.705 -18.232 -10.005 1.00 . A A . 105 SER C 1 1 3 9358 1 1 105 SER CA C 10.756 -19.238 -10.464 1.00 . A A . 105 SER CA 1 1 3 9359 1 1 105 SER CB C 10.075 -20.524 -10.936 1.00 . A A . 105 SER CB 1 1 3 9360 1 1 105 SER H H 11.398 -20.078 -8.612 1.00 . A A . 105 SER H 1 1 3 9361 1 1 105 SER HA H 11.266 -18.839 -11.226 1.00 . A A . 105 SER HA 1 1 3 9362 1 1 105 SER HB2 H 9.229 -20.654 -10.419 1.00 . A A . 105 SER HB2 1 1 3 9363 1 1 105 SER HB3 H 9.862 -20.443 -11.910 1.00 . A A . 105 SER HB3 1 1 3 9364 1 1 105 SER HG H 10.449 -22.474 -11.054 1.00 . A A . 105 SER HG 1 1 3 9365 1 1 105 SER N N 11.700 -19.529 -9.391 1.00 . A A . 105 SER N 1 1 3 9366 1 1 105 SER O O 9.373 -18.160 -8.821 1.00 . A A . 105 SER O 1 1 3 9367 1 1 105 SER OG O 10.916 -21.648 -10.738 1.00 . A A . 105 SER OG 1 1 3 9368 1 1 106 VAL C C 7.042 -17.051 -9.811 1.00 . A A . 106 VAL C 1 1 3 9369 1 1 106 VAL CA C 8.170 -16.454 -10.645 1.00 . A A . 106 VAL CA 1 1 3 9370 1 1 106 VAL CB C 7.577 -15.846 -11.930 1.00 . A A . 106 VAL CB 1 1 3 9371 1 1 106 VAL CG1 C 7.290 -16.934 -12.953 1.00 . A A . 106 VAL CG1 1 1 3 9372 1 1 106 VAL CG2 C 6.318 -15.055 -11.612 1.00 . A A . 106 VAL CG2 1 1 3 9373 1 1 106 VAL H H 9.497 -17.562 -11.894 1.00 . A A . 106 VAL H 1 1 3 9374 1 1 106 VAL HA H 8.623 -15.732 -10.121 1.00 . A A . 106 VAL HA 1 1 3 9375 1 1 106 VAL HB H 8.249 -15.219 -12.324 1.00 . A A . 106 VAL HB 1 1 3 9376 1 1 106 VAL HG11 H 6.906 -16.522 -13.779 1.00 . A A . 106 VAL HG11 1 1 3 9377 1 1 106 VAL HG12 H 6.635 -17.587 -12.571 1.00 . A A . 106 VAL HG12 1 1 3 9378 1 1 106 VAL HG13 H 8.139 -17.410 -13.182 1.00 . A A . 106 VAL HG13 1 1 3 9379 1 1 106 VAL HG21 H 5.640 -15.661 -11.196 1.00 . A A . 106 VAL HG21 1 1 3 9380 1 1 106 VAL HG22 H 5.946 -14.667 -12.455 1.00 . A A . 106 VAL HG22 1 1 3 9381 1 1 106 VAL HG23 H 6.540 -14.316 -10.975 1.00 . A A . 106 VAL HG23 1 1 3 9382 1 1 106 VAL N N 9.185 -17.456 -10.950 1.00 . A A . 106 VAL N 1 1 3 9383 1 1 106 VAL O O 6.405 -16.354 -9.022 1.00 . A A . 106 VAL O 1 1 3 9384 1 1 107 GLU C C 6.017 -18.990 -7.752 1.00 . A A . 107 GLU C 1 1 3 9385 1 1 107 GLU CA C 5.750 -19.036 -9.254 1.00 . A A . 107 GLU CA 1 1 3 9386 1 1 107 GLU CB C 5.640 -20.490 -9.719 1.00 . A A . 107 GLU CB 1 1 3 9387 1 1 107 GLU CD C 4.556 -22.745 -9.370 1.00 . A A . 107 GLU CD 1 1 3 9388 1 1 107 GLU CG C 4.528 -21.266 -9.034 1.00 . A A . 107 GLU CG 1 1 3 9389 1 1 107 GLU H H 7.356 -18.859 -10.645 1.00 . A A . 107 GLU H 1 1 3 9390 1 1 107 GLU HA H 4.886 -18.568 -9.438 1.00 . A A . 107 GLU HA 1 1 3 9391 1 1 107 GLU HB2 H 5.468 -20.494 -10.704 1.00 . A A . 107 GLU HB2 1 1 3 9392 1 1 107 GLU HB3 H 6.508 -20.949 -9.530 1.00 . A A . 107 GLU HB3 1 1 3 9393 1 1 107 GLU HG2 H 4.627 -21.161 -8.044 1.00 . A A . 107 GLU HG2 1 1 3 9394 1 1 107 GLU HG3 H 3.649 -20.888 -9.324 1.00 . A A . 107 GLU HG3 1 1 3 9395 1 1 107 GLU N N 6.802 -18.346 -9.990 1.00 . A A . 107 GLU N 1 1 3 9396 1 1 107 GLU O O 5.144 -18.620 -6.967 1.00 . A A . 107 GLU O 1 1 3 9397 1 1 107 GLU OE1 O 5.534 -23.421 -8.986 1.00 . A A . 107 GLU OE1 1 1 3 9398 1 1 107 GLU OE2 O 3.602 -23.226 -10.016 1.00 . A A . 107 GLU OE2 1 1 3 9399 1 1 108 ARG C C 8.056 -17.984 -5.507 1.00 . A A . 108 ARG C 1 1 3 9400 1 1 108 ARG CA C 7.611 -19.374 -5.954 1.00 . A A . 108 ARG CA 1 1 3 9401 1 1 108 ARG CB C 8.734 -20.384 -5.711 1.00 . A A . 108 ARG CB 1 1 3 9402 1 1 108 ARG CD C 8.163 -20.485 -3.266 1.00 . A A . 108 ARG CD 1 1 3 9403 1 1 108 ARG CG C 9.278 -20.360 -4.292 1.00 . A A . 108 ARG CG 1 1 3 9404 1 1 108 ARG CZ C 6.598 -22.210 -2.479 1.00 . A A . 108 ARG CZ 1 1 3 9405 1 1 108 ARG H H 7.895 -19.660 -8.048 1.00 . A A . 108 ARG H 1 1 3 9406 1 1 108 ARG HA H 6.811 -19.639 -5.416 1.00 . A A . 108 ARG HA 1 1 3 9407 1 1 108 ARG HB2 H 8.381 -21.301 -5.898 1.00 . A A . 108 ARG HB2 1 1 3 9408 1 1 108 ARG HB3 H 9.484 -20.180 -6.340 1.00 . A A . 108 ARG HB3 1 1 3 9409 1 1 108 ARG HD2 H 8.561 -20.439 -2.350 1.00 . A A . 108 ARG HD2 1 1 3 9410 1 1 108 ARG HD3 H 7.524 -19.726 -3.390 1.00 . A A . 108 ARG HD3 1 1 3 9411 1 1 108 ARG HE H 7.569 -22.282 -4.231 1.00 . A A . 108 ARG HE 1 1 3 9412 1 1 108 ARG HG2 H 9.914 -21.123 -4.175 1.00 . A A . 108 ARG HG2 1 1 3 9413 1 1 108 ARG HG3 H 9.761 -19.497 -4.144 1.00 . A A . 108 ARG HG3 1 1 3 9414 1 1 108 ARG HH11 H 6.855 -20.656 -1.213 1.00 . A A . 108 ARG HH11 1 1 3 9415 1 1 108 ARG HH12 H 5.757 -21.880 -0.671 1.00 . A A . 108 ARG HH12 1 1 3 9416 1 1 108 ARG HH21 H 6.127 -23.882 -3.514 1.00 . A A . 108 ARG HH21 1 1 3 9417 1 1 108 ARG HH22 H 5.343 -23.713 -1.979 1.00 . A A . 108 ARG HH22 1 1 3 9418 1 1 108 ARG N N 7.229 -19.370 -7.361 1.00 . A A . 108 ARG N 1 1 3 9419 1 1 108 ARG NE N 7.433 -21.743 -3.400 1.00 . A A . 108 ARG NE 1 1 3 9420 1 1 108 ARG NH1 N 6.386 -21.526 -1.363 1.00 . A A . 108 ARG NH1 1 1 3 9421 1 1 108 ARG NH2 N 5.971 -23.363 -2.673 1.00 . A A . 108 ARG NH2 1 1 3 9422 1 1 108 ARG O O 7.947 -17.634 -4.332 1.00 . A A . 108 ARG O 1 1 3 9423 1 1 109 PHE C C 7.847 -14.926 -5.839 1.00 . A A . 109 PHE C 1 1 3 9424 1 1 109 PHE CA C 9.022 -15.847 -6.157 1.00 . A A . 109 PHE CA 1 1 3 9425 1 1 109 PHE CB C 9.817 -15.288 -7.339 1.00 . A A . 109 PHE CB 1 1 3 9426 1 1 109 PHE CD1 C 8.520 -13.456 -8.461 1.00 . A A . 109 PHE CD1 1 1 3 9427 1 1 109 PHE CD2 C 10.317 -12.850 -7.015 1.00 . A A . 109 PHE CD2 1 1 3 9428 1 1 109 PHE CE1 C 8.268 -12.121 -8.713 1.00 . A A . 109 PHE CE1 1 1 3 9429 1 1 109 PHE CE2 C 10.069 -11.513 -7.263 1.00 . A A . 109 PHE CE2 1 1 3 9430 1 1 109 PHE CG C 9.546 -13.836 -7.610 1.00 . A A . 109 PHE CG 1 1 3 9431 1 1 109 PHE CZ C 9.044 -11.148 -8.114 1.00 . A A . 109 PHE CZ 1 1 3 9432 1 1 109 PHE H H 8.619 -17.541 -7.390 1.00 . A A . 109 PHE H 1 1 3 9433 1 1 109 PHE HA H 9.617 -15.892 -5.354 1.00 . A A . 109 PHE HA 1 1 3 9434 1 1 109 PHE HB2 H 10.792 -15.397 -7.145 1.00 . A A . 109 PHE HB2 1 1 3 9435 1 1 109 PHE HB3 H 9.579 -15.812 -8.157 1.00 . A A . 109 PHE HB3 1 1 3 9436 1 1 109 PHE HD1 H 7.955 -14.156 -8.898 1.00 . A A . 109 PHE HD1 1 1 3 9437 1 1 109 PHE HD2 H 11.061 -13.109 -6.399 1.00 . A A . 109 PHE HD2 1 1 3 9438 1 1 109 PHE HE1 H 7.524 -11.860 -9.328 1.00 . A A . 109 PHE HE1 1 1 3 9439 1 1 109 PHE HE2 H 10.631 -10.810 -6.827 1.00 . A A . 109 PHE HE2 1 1 3 9440 1 1 109 PHE HZ H 8.864 -10.181 -8.296 1.00 . A A . 109 PHE HZ 1 1 3 9441 1 1 109 PHE N N 8.558 -17.198 -6.453 1.00 . A A . 109 PHE N 1 1 3 9442 1 1 109 PHE O O 7.852 -14.221 -4.829 1.00 . A A . 109 PHE O 1 1 3 9443 1 1 110 LEU C C 4.900 -14.511 -5.263 1.00 . A A . 110 LEU C 1 1 3 9444 1 1 110 LEU CA C 5.660 -14.105 -6.521 1.00 . A A . 110 LEU CA 1 1 3 9445 1 1 110 LEU CB C 4.742 -14.207 -7.740 1.00 . A A . 110 LEU CB 1 1 3 9446 1 1 110 LEU CD1 C 2.665 -15.435 -7.061 1.00 . A A . 110 LEU CD1 1 1 3 9447 1 1 110 LEU CD2 C 3.638 -15.793 -9.338 1.00 . A A . 110 LEU CD2 1 1 3 9448 1 1 110 LEU CG C 3.948 -15.506 -7.875 1.00 . A A . 110 LEU CG 1 1 3 9449 1 1 110 LEU H H 6.898 -15.533 -7.510 1.00 . A A . 110 LEU H 1 1 3 9450 1 1 110 LEU HA H 5.962 -13.157 -6.416 1.00 . A A . 110 LEU HA 1 1 3 9451 1 1 110 LEU HB2 H 4.088 -13.452 -7.694 1.00 . A A . 110 LEU HB2 1 1 3 9452 1 1 110 LEU HB3 H 5.308 -14.108 -8.558 1.00 . A A . 110 LEU HB3 1 1 3 9453 1 1 110 LEU HD11 H 2.159 -16.292 -7.161 1.00 . A A . 110 LEU HD11 1 1 3 9454 1 1 110 LEU HD12 H 2.103 -14.676 -7.390 1.00 . A A . 110 LEU HD12 1 1 3 9455 1 1 110 LEU HD13 H 2.889 -15.291 -6.097 1.00 . A A . 110 LEU HD13 1 1 3 9456 1 1 110 LEU HD21 H 3.098 -15.042 -9.718 1.00 . A A . 110 LEU HD21 1 1 3 9457 1 1 110 LEU HD22 H 3.119 -16.645 -9.408 1.00 . A A . 110 LEU HD22 1 1 3 9458 1 1 110 LEU HD23 H 4.493 -15.881 -9.849 1.00 . A A . 110 LEU HD23 1 1 3 9459 1 1 110 LEU HG H 4.506 -16.255 -7.518 1.00 . A A . 110 LEU HG 1 1 3 9460 1 1 110 LEU N N 6.842 -14.938 -6.708 1.00 . A A . 110 LEU N 1 1 3 9461 1 1 110 LEU O O 4.385 -13.662 -4.533 1.00 . A A . 110 LEU O 1 1 3 9462 1 1 111 LEU C C 4.763 -15.799 -2.555 1.00 . A A . 111 LEU C 1 1 3 9463 1 1 111 LEU CA C 4.139 -16.334 -3.840 1.00 . A A . 111 LEU CA 1 1 3 9464 1 1 111 LEU CB C 4.175 -17.864 -3.838 1.00 . A A . 111 LEU CB 1 1 3 9465 1 1 111 LEU CD1 C 2.886 -19.966 -3.390 1.00 . A A . 111 LEU CD1 1 1 3 9466 1 1 111 LEU CD2 C 3.726 -18.586 -1.480 1.00 . A A . 111 LEU CD2 1 1 3 9467 1 1 111 LEU CG C 3.185 -18.557 -2.902 1.00 . A A . 111 LEU CG 1 1 3 9468 1 1 111 LEU H H 5.274 -16.454 -5.642 1.00 . A A . 111 LEU H 1 1 3 9469 1 1 111 LEU HA H 3.188 -16.028 -3.882 1.00 . A A . 111 LEU HA 1 1 3 9470 1 1 111 LEU HB2 H 3.985 -18.175 -4.769 1.00 . A A . 111 LEU HB2 1 1 3 9471 1 1 111 LEU HB3 H 5.096 -18.148 -3.573 1.00 . A A . 111 LEU HB3 1 1 3 9472 1 1 111 LEU HD11 H 2.238 -20.404 -2.767 1.00 . A A . 111 LEU HD11 1 1 3 9473 1 1 111 LEU HD12 H 3.733 -20.497 -3.417 1.00 . A A . 111 LEU HD12 1 1 3 9474 1 1 111 LEU HD13 H 2.490 -19.925 -4.307 1.00 . A A . 111 LEU HD13 1 1 3 9475 1 1 111 LEU HD21 H 4.592 -19.085 -1.463 1.00 . A A . 111 LEU HD21 1 1 3 9476 1 1 111 LEU HD22 H 3.067 -19.042 -0.882 1.00 . A A . 111 LEU HD22 1 1 3 9477 1 1 111 LEU HD23 H 3.874 -17.650 -1.160 1.00 . A A . 111 LEU HD23 1 1 3 9478 1 1 111 LEU HG H 2.331 -18.036 -2.903 1.00 . A A . 111 LEU HG 1 1 3 9479 1 1 111 LEU N N 4.835 -15.814 -5.012 1.00 . A A . 111 LEU N 1 1 3 9480 1 1 111 LEU O O 4.074 -15.600 -1.553 1.00 . A A . 111 LEU O 1 1 3 9481 1 1 112 THR C C 6.348 -13.628 -1.098 1.00 . A A . 112 THR C 1 1 3 9482 1 1 112 THR CA C 6.787 -15.050 -1.430 1.00 . A A . 112 THR CA 1 1 3 9483 1 1 112 THR CB C 8.310 -15.064 -1.659 1.00 . A A . 112 THR CB 1 1 3 9484 1 1 112 THR CG2 C 9.056 -14.875 -0.347 1.00 . A A . 112 THR CG2 1 1 3 9485 1 1 112 THR H H 6.576 -15.744 -3.435 1.00 . A A . 112 THR H 1 1 3 9486 1 1 112 THR HA H 6.566 -15.652 -0.663 1.00 . A A . 112 THR HA 1 1 3 9487 1 1 112 THR HB H 8.541 -14.307 -2.270 1.00 . A A . 112 THR HB 1 1 3 9488 1 1 112 THR HG1 H 9.693 -16.301 -2.408 1.00 . A A . 112 THR HG1 1 1 3 9489 1 1 112 THR HG21 H 8.800 -13.998 0.059 1.00 . A A . 112 THR HG21 1 1 3 9490 1 1 112 THR HG22 H 10.041 -14.887 -0.518 1.00 . A A . 112 THR HG22 1 1 3 9491 1 1 112 THR HG23 H 8.818 -15.615 0.282 1.00 . A A . 112 THR HG23 1 1 3 9492 1 1 112 THR N N 6.071 -15.564 -2.591 1.00 . A A . 112 THR N 1 1 3 9493 1 1 112 THR O O 6.032 -13.319 0.051 1.00 . A A . 112 THR O 1 1 3 9494 1 1 112 THR OG1 O 8.704 -16.301 -2.263 1.00 . A A . 112 THR OG1 1 1 3 9495 1 1 113 ILE C C 4.473 -11.285 -1.469 1.00 . A A . 113 ILE C 1 1 3 9496 1 1 113 ILE CA C 5.925 -11.380 -1.925 1.00 . A A . 113 ILE CA 1 1 3 9497 1 1 113 ILE CB C 6.099 -10.565 -3.221 1.00 . A A . 113 ILE CB 1 1 3 9498 1 1 113 ILE CD1 C 8.400 -9.704 -2.555 1.00 . A A . 113 ILE CD1 1 1 3 9499 1 1 113 ILE CG1 C 7.581 -10.452 -3.583 1.00 . A A . 113 ILE CG1 1 1 3 9500 1 1 113 ILE CG2 C 5.479 -9.185 -3.066 1.00 . A A . 113 ILE CG2 1 1 3 9501 1 1 113 ILE H H 6.596 -13.081 -3.022 1.00 . A A . 113 ILE H 1 1 3 9502 1 1 113 ILE HA H 6.520 -10.998 -1.217 1.00 . A A . 113 ILE HA 1 1 3 9503 1 1 113 ILE HB H 5.628 -11.041 -3.964 1.00 . A A . 113 ILE HB 1 1 3 9504 1 1 113 ILE HD11 H 8.045 -8.774 -2.458 1.00 . A A . 113 ILE HD11 1 1 3 9505 1 1 113 ILE HD12 H 9.354 -9.667 -2.851 1.00 . A A . 113 ILE HD12 1 1 3 9506 1 1 113 ILE HD13 H 8.343 -10.176 -1.675 1.00 . A A . 113 ILE HD13 1 1 3 9507 1 1 113 ILE HG12 H 7.955 -11.375 -3.675 1.00 . A A . 113 ILE HG12 1 1 3 9508 1 1 113 ILE HG13 H 7.657 -9.973 -4.457 1.00 . A A . 113 ILE HG13 1 1 3 9509 1 1 113 ILE HG21 H 5.599 -8.668 -3.913 1.00 . A A . 113 ILE HG21 1 1 3 9510 1 1 113 ILE HG22 H 5.926 -8.701 -2.314 1.00 . A A . 113 ILE HG22 1 1 3 9511 1 1 113 ILE HG23 H 4.503 -9.278 -2.868 1.00 . A A . 113 ILE HG23 1 1 3 9512 1 1 113 ILE N N 6.328 -12.768 -2.111 1.00 . A A . 113 ILE N 1 1 3 9513 1 1 113 ILE O O 4.179 -10.743 -0.404 1.00 . A A . 113 ILE O 1 1 3 9514 1 1 114 LYS C C 1.912 -12.144 -0.496 1.00 . A A . 114 LYS C 1 1 3 9515 1 1 114 LYS CA C 2.145 -11.797 -1.963 1.00 . A A . 114 LYS CA 1 1 3 9516 1 1 114 LYS CB C 1.386 -12.781 -2.857 1.00 . A A . 114 LYS CB 1 1 3 9517 1 1 114 LYS CD C -0.745 -14.030 -3.308 1.00 . A A . 114 LYS CD 1 1 3 9518 1 1 114 LYS CE C -0.284 -15.433 -2.943 1.00 . A A . 114 LYS CE 1 1 3 9519 1 1 114 LYS CG C -0.064 -12.978 -2.449 1.00 . A A . 114 LYS CG 1 1 3 9520 1 1 114 LYS H H 3.870 -12.244 -3.136 1.00 . A A . 114 LYS H 1 1 3 9521 1 1 114 LYS HA H 1.803 -10.872 -2.129 1.00 . A A . 114 LYS HA 1 1 3 9522 1 1 114 LYS HB2 H 1.406 -12.436 -3.795 1.00 . A A . 114 LYS HB2 1 1 3 9523 1 1 114 LYS HB3 H 1.849 -13.667 -2.817 1.00 . A A . 114 LYS HB3 1 1 3 9524 1 1 114 LYS HD2 H -1.734 -13.968 -3.174 1.00 . A A . 114 LYS HD2 1 1 3 9525 1 1 114 LYS HD3 H -0.527 -13.856 -4.268 1.00 . A A . 114 LYS HD3 1 1 3 9526 1 1 114 LYS HE2 H 0.709 -15.484 -3.047 1.00 . A A . 114 LYS HE2 1 1 3 9527 1 1 114 LYS HE3 H -0.530 -15.617 -1.991 1.00 . A A . 114 LYS HE3 1 1 3 9528 1 1 114 LYS HG2 H -0.096 -13.269 -1.493 1.00 . A A . 114 LYS HG2 1 1 3 9529 1 1 114 LYS HG3 H -0.551 -12.110 -2.551 1.00 . A A . 114 LYS HG3 1 1 3 9530 1 1 114 LYS HZ1 H -1.906 -16.428 -3.710 1.00 . A A . 114 LYS HZ1 1 1 3 9531 1 1 114 LYS HZ2 H -0.585 -17.373 -3.541 1.00 . A A . 114 LYS HZ2 1 1 3 9532 1 1 114 LYS HZ3 H -0.667 -16.295 -4.765 1.00 . A A . 114 LYS HZ3 1 1 3 9533 1 1 114 LYS N N 3.568 -11.818 -2.283 1.00 . A A . 114 LYS N 1 1 3 9534 1 1 114 LYS NZ N -0.912 -16.467 -3.811 1.00 . A A . 114 LYS NZ 1 1 3 9535 1 1 114 LYS O O 1.126 -11.489 0.190 1.00 . A A . 114 LYS O 1 1 3 9536 1 1 115 HIS C C 3.255 -12.688 2.299 1.00 . A A . 115 HIS C 1 1 3 9537 1 1 115 HIS CA C 2.471 -13.607 1.368 1.00 . A A . 115 HIS CA 1 1 3 9538 1 1 115 HIS CB C 2.960 -15.048 1.524 1.00 . A A . 115 HIS CB 1 1 3 9539 1 1 115 HIS CD2 C 1.488 -16.056 -0.359 1.00 . A A . 115 HIS CD2 1 1 3 9540 1 1 115 HIS CE1 C 0.915 -17.919 0.645 1.00 . A A . 115 HIS CE1 1 1 3 9541 1 1 115 HIS CG C 2.073 -16.057 0.862 1.00 . A A . 115 HIS CG 1 1 3 9542 1 1 115 HIS H H 3.226 -13.668 -0.626 1.00 . A A . 115 HIS H 1 1 3 9543 1 1 115 HIS HA H 1.504 -13.561 1.618 1.00 . A A . 115 HIS HA 1 1 3 9544 1 1 115 HIS HB2 H 3.873 -15.117 1.122 1.00 . A A . 115 HIS HB2 1 1 3 9545 1 1 115 HIS HB3 H 3.008 -15.261 2.500 1.00 . A A . 115 HIS HB3 1 1 3 9546 1 1 115 HIS HD1 H 1.964 -17.529 2.384 1.00 . A A . 115 HIS HD1 1 1 3 9547 1 1 115 HIS HD2 H 1.562 -15.338 -1.052 1.00 . A A . 115 HIS HD2 1 1 3 9548 1 1 115 HIS HE1 H 0.503 -18.810 0.835 1.00 . A A . 115 HIS HE1 1 1 3 9549 1 1 115 HIS N N 2.602 -13.176 -0.019 1.00 . A A . 115 HIS N 1 1 3 9550 1 1 115 HIS ND1 N 1.693 -17.236 1.467 1.00 . A A . 115 HIS ND1 1 1 3 9551 1 1 115 HIS NE2 N 0.775 -17.224 -0.469 1.00 . A A . 115 HIS NE2 1 1 3 9552 1 1 115 HIS O O 2.897 -12.517 3.464 1.00 . A A . 115 HIS O 1 1 3 9553 1 1 116 ALA C C 4.325 -10.081 3.185 1.00 . A A . 116 ALA C 1 1 3 9554 1 1 116 ALA CA C 5.158 -11.195 2.562 1.00 . A A . 116 ALA CA 1 1 3 9555 1 1 116 ALA CB C 6.263 -10.609 1.694 1.00 . A A . 116 ALA CB 1 1 3 9556 1 1 116 ALA H H 4.565 -12.278 0.823 1.00 . A A . 116 ALA H 1 1 3 9557 1 1 116 ALA HA H 5.574 -11.721 3.304 1.00 . A A . 116 ALA HA 1 1 3 9558 1 1 116 ALA HB1 H 6.832 -11.348 1.334 1.00 . A A . 116 ALA HB1 1 1 3 9559 1 1 116 ALA HB2 H 6.827 -9.992 2.243 1.00 . A A . 116 ALA HB2 1 1 3 9560 1 1 116 ALA HB3 H 5.857 -10.101 0.934 1.00 . A A . 116 ALA HB3 1 1 3 9561 1 1 116 ALA N N 4.325 -12.098 1.777 1.00 . A A . 116 ALA N 1 1 3 9562 1 1 116 ALA O O 4.486 -9.754 4.361 1.00 . A A . 116 ALA O 1 1 3 9563 1 1 117 PHE C C 1.490 -8.956 3.794 1.00 . A A . 117 PHE C 1 1 3 9564 1 1 117 PHE CA C 2.574 -8.420 2.863 1.00 . A A . 117 PHE CA 1 1 3 9565 1 1 117 PHE CB C 1.932 -7.694 1.679 1.00 . A A . 117 PHE CB 1 1 3 9566 1 1 117 PHE CD1 C 3.847 -7.047 0.192 1.00 . A A . 117 PHE CD1 1 1 3 9567 1 1 117 PHE CD2 C 2.651 -5.317 1.316 1.00 . A A . 117 PHE CD2 1 1 3 9568 1 1 117 PHE CE1 C 4.673 -6.103 -0.389 1.00 . A A . 117 PHE CE1 1 1 3 9569 1 1 117 PHE CE2 C 3.473 -4.369 0.737 1.00 . A A . 117 PHE CE2 1 1 3 9570 1 1 117 PHE CG C 2.828 -6.665 1.050 1.00 . A A . 117 PHE CG 1 1 3 9571 1 1 117 PHE CZ C 4.486 -4.762 -0.115 1.00 . A A . 117 PHE CZ 1 1 3 9572 1 1 117 PHE H H 3.349 -9.811 1.442 1.00 . A A . 117 PHE H 1 1 3 9573 1 1 117 PHE HA H 3.141 -7.774 3.375 1.00 . A A . 117 PHE HA 1 1 3 9574 1 1 117 PHE HB2 H 1.692 -8.372 0.984 1.00 . A A . 117 PHE HB2 1 1 3 9575 1 1 117 PHE HB3 H 1.102 -7.237 2.000 1.00 . A A . 117 PHE HB3 1 1 3 9576 1 1 117 PHE HD1 H 3.986 -8.017 -0.009 1.00 . A A . 117 PHE HD1 1 1 3 9577 1 1 117 PHE HD2 H 1.920 -5.027 1.934 1.00 . A A . 117 PHE HD2 1 1 3 9578 1 1 117 PHE HE1 H 5.405 -6.390 -1.007 1.00 . A A . 117 PHE HE1 1 1 3 9579 1 1 117 PHE HE2 H 3.334 -3.399 0.935 1.00 . A A . 117 PHE HE2 1 1 3 9580 1 1 117 PHE HZ H 5.083 -4.077 -0.533 1.00 . A A . 117 PHE HZ 1 1 3 9581 1 1 117 PHE N N 3.433 -9.500 2.389 1.00 . A A . 117 PHE N 1 1 3 9582 1 1 117 PHE O O 1.450 -8.616 4.976 1.00 . A A . 117 PHE O 1 1 3 9583 1 1 118 GLU C C 0.005 -10.744 5.435 1.00 . A A . 118 GLU C 1 1 3 9584 1 1 118 GLU CA C -0.471 -10.376 4.032 1.00 . A A . 118 GLU CA 1 1 3 9585 1 1 118 GLU CB C -1.028 -11.616 3.330 1.00 . A A . 118 GLU CB 1 1 3 9586 1 1 118 GLU CD C -2.230 -12.557 1.317 1.00 . A A . 118 GLU CD 1 1 3 9587 1 1 118 GLU CG C -1.727 -11.309 2.016 1.00 . A A . 118 GLU CG 1 1 3 9588 1 1 118 GLU H H 0.701 -10.033 2.284 1.00 . A A . 118 GLU H 1 1 3 9589 1 1 118 GLU HA H -1.196 -9.692 4.111 1.00 . A A . 118 GLU HA 1 1 3 9590 1 1 118 GLU HB2 H -0.270 -12.242 3.146 1.00 . A A . 118 GLU HB2 1 1 3 9591 1 1 118 GLU HB3 H -1.685 -12.057 3.942 1.00 . A A . 118 GLU HB3 1 1 3 9592 1 1 118 GLU HG2 H -2.506 -10.709 2.200 1.00 . A A . 118 GLU HG2 1 1 3 9593 1 1 118 GLU HG3 H -1.082 -10.842 1.412 1.00 . A A . 118 GLU HG3 1 1 3 9594 1 1 118 GLU N N 0.614 -9.795 3.251 1.00 . A A . 118 GLU N 1 1 3 9595 1 1 118 GLU O O -0.691 -10.500 6.420 1.00 . A A . 118 GLU O 1 1 3 9596 1 1 118 GLU OE1 O -1.416 -13.237 0.658 1.00 . A A . 118 GLU OE1 1 1 3 9597 1 1 118 GLU OE2 O -3.438 -12.854 1.429 1.00 . A A . 118 GLU OE2 1 1 3 9598 1 1 119 GLU C C 2.116 -10.514 7.642 1.00 . A A . 119 GLU C 1 1 3 9599 1 1 119 GLU CA C 1.762 -11.734 6.796 1.00 . A A . 119 GLU CA 1 1 3 9600 1 1 119 GLU CB C 3.008 -12.595 6.579 1.00 . A A . 119 GLU CB 1 1 3 9601 1 1 119 GLU CD C 3.177 -13.151 9.038 1.00 . A A . 119 GLU CD 1 1 3 9602 1 1 119 GLU CG C 3.911 -12.677 7.798 1.00 . A A . 119 GLU CG 1 1 3 9603 1 1 119 GLU H H 1.712 -11.501 4.677 1.00 . A A . 119 GLU H 1 1 3 9604 1 1 119 GLU HA H 1.074 -12.271 7.284 1.00 . A A . 119 GLU HA 1 1 3 9605 1 1 119 GLU HB2 H 2.715 -13.521 6.340 1.00 . A A . 119 GLU HB2 1 1 3 9606 1 1 119 GLU HB3 H 3.533 -12.206 5.822 1.00 . A A . 119 GLU HB3 1 1 3 9607 1 1 119 GLU HG2 H 4.655 -13.316 7.603 1.00 . A A . 119 GLU HG2 1 1 3 9608 1 1 119 GLU HG3 H 4.289 -11.769 7.978 1.00 . A A . 119 GLU HG3 1 1 3 9609 1 1 119 GLU N N 1.194 -11.331 5.515 1.00 . A A . 119 GLU N 1 1 3 9610 1 1 119 GLU O O 1.702 -10.404 8.796 1.00 . A A . 119 GLU O 1 1 3 9611 1 1 119 GLU OE1 O 2.268 -13.995 8.903 1.00 . A A . 119 GLU OE1 1 1 3 9612 1 1 119 GLU OE2 O 3.513 -12.675 10.143 1.00 . A A . 119 GLU OE2 1 1 3 9613 1 1 120 TYR C C 2.098 -7.698 8.405 1.00 . A A . 120 TYR C 1 1 3 9614 1 1 120 TYR CA C 3.295 -8.388 7.758 1.00 . A A . 120 TYR CA 1 1 3 9615 1 1 120 TYR CB C 3.991 -7.428 6.793 1.00 . A A . 120 TYR CB 1 1 3 9616 1 1 120 TYR CD1 C 3.938 -5.076 7.709 1.00 . A A . 120 TYR CD1 1 1 3 9617 1 1 120 TYR CD2 C 2.401 -5.644 5.979 1.00 . A A . 120 TYR CD2 1 1 3 9618 1 1 120 TYR CE1 C 3.430 -3.791 7.745 1.00 . A A . 120 TYR CE1 1 1 3 9619 1 1 120 TYR CE2 C 1.888 -4.361 6.007 1.00 . A A . 120 TYR CE2 1 1 3 9620 1 1 120 TYR CG C 3.433 -6.023 6.828 1.00 . A A . 120 TYR CG 1 1 3 9621 1 1 120 TYR CZ C 2.405 -3.439 6.892 1.00 . A A . 120 TYR CZ 1 1 3 9622 1 1 120 TYR H H 3.185 -9.745 6.117 1.00 . A A . 120 TYR H 1 1 3 9623 1 1 120 TYR HA H 3.937 -8.650 8.479 1.00 . A A . 120 TYR HA 1 1 3 9624 1 1 120 TYR HB2 H 4.961 -7.389 7.032 1.00 . A A . 120 TYR HB2 1 1 3 9625 1 1 120 TYR HB3 H 3.890 -7.785 5.864 1.00 . A A . 120 TYR HB3 1 1 3 9626 1 1 120 TYR HD1 H 4.682 -5.328 8.328 1.00 . A A . 120 TYR HD1 1 1 3 9627 1 1 120 TYR HD2 H 2.023 -6.311 5.337 1.00 . A A . 120 TYR HD2 1 1 3 9628 1 1 120 TYR HE1 H 3.804 -3.120 8.386 1.00 . A A . 120 TYR HE1 1 1 3 9629 1 1 120 TYR HE2 H 1.146 -4.103 5.389 1.00 . A A . 120 TYR HE2 1 1 3 9630 1 1 120 TYR HH H 2.382 -1.626 7.617 1.00 . A A . 120 TYR HH 1 1 3 9631 1 1 120 TYR N N 2.883 -9.599 7.059 1.00 . A A . 120 TYR N 1 1 3 9632 1 1 120 TYR O O 2.193 -7.174 9.514 1.00 . A A . 120 TYR O 1 1 3 9633 1 1 120 TYR OH O 1.898 -2.160 6.924 1.00 . A A . 120 TYR OH 1 1 3 9634 1 1 121 SER C C -0.891 -7.931 9.290 1.00 . A A . 121 SER C 1 1 3 9635 1 1 121 SER CA C -0.247 -7.076 8.204 1.00 . A A . 121 SER CA 1 1 3 9636 1 1 121 SER CB C -1.239 -6.851 7.061 1.00 . A A . 121 SER CB 1 1 3 9637 1 1 121 SER H H 0.955 -8.150 6.807 1.00 . A A . 121 SER H 1 1 3 9638 1 1 121 SER HXT H -1.690 -7.595 9.789 1.00 . A A . 121 SER HXT 1 1 3 9639 1 1 121 SER HA H 0.000 -6.192 8.601 1.00 . A A . 121 SER HA 1 1 3 9640 1 1 121 SER HB2 H -0.828 -6.235 6.388 1.00 . A A . 121 SER HB2 1 1 3 9641 1 1 121 SER HB3 H -1.444 -7.729 6.628 1.00 . A A . 121 SER HB3 1 1 3 9642 1 1 121 SER HG H -3.074 -6.141 6.774 1.00 . A A . 121 SER HG 1 1 3 9643 1 1 121 SER N N 0.970 -7.704 7.702 1.00 . A A . 121 SER N 1 1 3 9644 1 1 121 SER O O -0.419 -9.038 9.546 1.00 . A A . 121 SER O 1 1 3 9645 1 1 121 SER OG O -2.444 -6.278 7.538 1.00 . A A . 121 SER OG 1 1 3 9646 2 1 1 MET C C 15.142 -30.578 32.619 1.00 . B B . 1 MET C 1 1 3 9647 2 1 1 MET CA C 14.763 -30.500 34.094 1.00 . B B . 1 MET CA 1 1 3 9648 2 1 1 MET CB C 13.708 -31.559 34.418 1.00 . B B . 1 MET CB 1 1 3 9649 2 1 1 MET CE C 11.912 -33.349 36.928 1.00 . B B . 1 MET CE 1 1 3 9650 2 1 1 MET CG C 14.142 -32.540 35.495 1.00 . B B . 1 MET CG 1 1 3 9651 2 1 1 MET H1 H 14.026 -29.143 35.404 1.00 . B B . 1 MET H1 1 1 3 9652 2 1 1 MET H2 H 13.459 -28.965 33.883 1.00 . B B . 1 MET H2 1 1 3 9653 2 1 1 MET H3 H 14.979 -28.493 34.249 1.00 . B B . 1 MET H3 1 1 3 9654 2 1 1 MET HA H 15.581 -30.676 34.641 1.00 . B B . 1 MET HA 1 1 3 9655 2 1 1 MET HB2 H 12.879 -31.094 34.729 1.00 . B B . 1 MET HB2 1 1 3 9656 2 1 1 MET HB3 H 13.509 -32.073 33.584 1.00 . B B . 1 MET HB3 1 1 3 9657 2 1 1 MET HE1 H 11.362 -33.084 36.136 1.00 . B B . 1 MET HE1 1 1 3 9658 2 1 1 MET HE2 H 11.354 -33.288 37.756 1.00 . B B . 1 MET HE2 1 1 3 9659 2 1 1 MET HE3 H 12.233 -34.289 36.811 1.00 . B B . 1 MET HE3 1 1 3 9660 2 1 1 MET HG2 H 13.928 -33.467 35.188 1.00 . B B . 1 MET HG2 1 1 3 9661 2 1 1 MET HG3 H 15.129 -32.452 35.628 1.00 . B B . 1 MET HG3 1 1 3 9662 2 1 1 MET N N 14.268 -29.171 34.434 1.00 . B B . 1 MET N 1 1 3 9663 2 1 1 MET O O 14.631 -29.819 31.795 1.00 . B B . 1 MET O 1 1 3 9664 2 1 1 MET SD S 13.319 -32.250 37.073 1.00 . B B . 1 MET SD 1 1 3 9665 2 1 2 LYS C C 15.736 -32.823 30.243 1.00 . B B . 2 LYS C 1 1 3 9666 2 1 2 LYS CA C 16.488 -31.679 30.915 1.00 . B B . 2 LYS CA 1 1 3 9667 2 1 2 LYS CB C 17.993 -31.952 30.878 1.00 . B B . 2 LYS CB 1 1 3 9668 2 1 2 LYS CD C 19.467 -29.928 31.082 1.00 . B B . 2 LYS CD 1 1 3 9669 2 1 2 LYS CE C 18.483 -29.186 30.191 1.00 . B B . 2 LYS CE 1 1 3 9670 2 1 2 LYS CG C 18.795 -31.072 31.822 1.00 . B B . 2 LYS CG 1 1 3 9671 2 1 2 LYS H H 16.421 -32.086 33.007 1.00 . B B . 2 LYS H 1 1 3 9672 2 1 2 LYS HA H 16.295 -30.836 30.414 1.00 . B B . 2 LYS HA 1 1 3 9673 2 1 2 LYS HB2 H 18.147 -32.908 31.129 1.00 . B B . 2 LYS HB2 1 1 3 9674 2 1 2 LYS HB3 H 18.320 -31.795 29.946 1.00 . B B . 2 LYS HB3 1 1 3 9675 2 1 2 LYS HD2 H 19.847 -29.288 31.750 1.00 . B B . 2 LYS HD2 1 1 3 9676 2 1 2 LYS HD3 H 20.204 -30.296 30.516 1.00 . B B . 2 LYS HD3 1 1 3 9677 2 1 2 LYS HE2 H 18.458 -29.631 29.296 1.00 . B B . 2 LYS HE2 1 1 3 9678 2 1 2 LYS HE3 H 17.575 -29.225 30.609 1.00 . B B . 2 LYS HE3 1 1 3 9679 2 1 2 LYS HG2 H 18.180 -30.694 32.515 1.00 . B B . 2 LYS HG2 1 1 3 9680 2 1 2 LYS HG3 H 19.497 -31.628 32.266 1.00 . B B . 2 LYS HG3 1 1 3 9681 2 1 2 LYS HZ1 H 18.889 -27.303 30.898 1.00 . B B . 2 LYS HZ1 1 1 3 9682 2 1 2 LYS HZ2 H 18.198 -27.306 29.418 1.00 . B B . 2 LYS HZ2 1 1 3 9683 2 1 2 LYS HZ3 H 19.772 -27.708 29.585 1.00 . B B . 2 LYS HZ3 1 1 3 9684 2 1 2 LYS N N 16.041 -31.500 32.291 1.00 . B B . 2 LYS N 1 1 3 9685 2 1 2 LYS NZ N 18.867 -27.759 30.008 1.00 . B B . 2 LYS NZ 1 1 3 9686 2 1 2 LYS O O 16.346 -33.745 29.701 1.00 . B B . 2 LYS O 1 1 3 9687 2 1 3 ARG C C 13.461 -33.578 28.167 1.00 . B B . 3 ARG C 1 1 3 9688 2 1 3 ARG CA C 13.575 -33.787 29.674 1.00 . B B . 3 ARG CA 1 1 3 9689 2 1 3 ARG CB C 12.183 -33.783 30.307 1.00 . B B . 3 ARG CB 1 1 3 9690 2 1 3 ARG CD C 10.863 -34.345 32.371 1.00 . B B . 3 ARG CD 1 1 3 9691 2 1 3 ARG CG C 12.053 -34.716 31.500 1.00 . B B . 3 ARG CG 1 1 3 9692 2 1 3 ARG CZ C 10.335 -36.327 33.727 1.00 . B B . 3 ARG CZ 1 1 3 9693 2 1 3 ARG H H 13.973 -31.980 30.735 1.00 . B B . 3 ARG H 1 1 3 9694 2 1 3 ARG HA H 14.007 -34.673 29.840 1.00 . B B . 3 ARG HA 1 1 3 9695 2 1 3 ARG HB2 H 11.976 -32.853 30.610 1.00 . B B . 3 ARG HB2 1 1 3 9696 2 1 3 ARG HB3 H 11.520 -34.063 29.613 1.00 . B B . 3 ARG HB3 1 1 3 9697 2 1 3 ARG HD2 H 10.912 -33.370 32.587 1.00 . B B . 3 ARG HD2 1 1 3 9698 2 1 3 ARG HD3 H 10.021 -34.533 31.865 1.00 . B B . 3 ARG HD3 1 1 3 9699 2 1 3 ARG HE H 11.228 -34.678 34.437 1.00 . B B . 3 ARG HE 1 1 3 9700 2 1 3 ARG HG2 H 11.934 -35.652 31.169 1.00 . B B . 3 ARG HG2 1 1 3 9701 2 1 3 ARG HG3 H 12.887 -34.660 32.049 1.00 . B B . 3 ARG HG3 1 1 3 9702 2 1 3 ARG HH11 H 9.798 -36.459 31.784 1.00 . B B . 3 ARG HH11 1 1 3 9703 2 1 3 ARG HH12 H 9.432 -37.848 32.751 1.00 . B B . 3 ARG HH12 1 1 3 9704 2 1 3 ARG HH21 H 10.744 -36.502 35.700 1.00 . B B . 3 ARG HH21 1 1 3 9705 2 1 3 ARG HH22 H 9.970 -37.873 34.978 1.00 . B B . 3 ARG HH22 1 1 3 9706 2 1 3 ARG N N 14.410 -32.756 30.280 1.00 . B B . 3 ARG N 1 1 3 9707 2 1 3 ARG NE N 10.841 -35.103 33.619 1.00 . B B . 3 ARG NE 1 1 3 9708 2 1 3 ARG NH1 N 9.812 -36.927 32.667 1.00 . B B . 3 ARG NH1 1 1 3 9709 2 1 3 ARG NH2 N 10.351 -36.952 34.898 1.00 . B B . 3 ARG NH2 1 1 3 9710 2 1 3 ARG O O 13.311 -32.450 27.696 1.00 . B B . 3 ARG O 1 1 3 9711 2 1 4 VAL C C 12.783 -35.865 25.399 1.00 . B B . 4 VAL C 1 1 3 9712 2 1 4 VAL CA C 13.439 -34.609 25.962 1.00 . B B . 4 VAL CA 1 1 3 9713 2 1 4 VAL CB C 14.826 -34.433 25.316 1.00 . B B . 4 VAL CB 1 1 3 9714 2 1 4 VAL CG1 C 14.713 -34.440 23.799 1.00 . B B . 4 VAL CG1 1 1 3 9715 2 1 4 VAL CG2 C 15.482 -33.150 25.804 1.00 . B B . 4 VAL CG2 1 1 3 9716 2 1 4 VAL H H 13.657 -35.560 27.859 1.00 . B B . 4 VAL H 1 1 3 9717 2 1 4 VAL HA H 12.874 -33.814 25.742 1.00 . B B . 4 VAL HA 1 1 3 9718 2 1 4 VAL HB H 15.403 -35.202 25.589 1.00 . B B . 4 VAL HB 1 1 3 9719 2 1 4 VAL HG11 H 15.621 -34.325 23.396 1.00 . B B . 4 VAL HG11 1 1 3 9720 2 1 4 VAL HG12 H 14.121 -33.690 23.505 1.00 . B B . 4 VAL HG12 1 1 3 9721 2 1 4 VAL HG13 H 14.323 -35.310 23.497 1.00 . B B . 4 VAL HG13 1 1 3 9722 2 1 4 VAL HG21 H 14.909 -32.368 25.560 1.00 . B B . 4 VAL HG21 1 1 3 9723 2 1 4 VAL HG22 H 16.380 -33.051 25.376 1.00 . B B . 4 VAL HG22 1 1 3 9724 2 1 4 VAL HG23 H 15.589 -33.187 26.798 1.00 . B B . 4 VAL HG23 1 1 3 9725 2 1 4 VAL N N 13.534 -34.672 27.416 1.00 . B B . 4 VAL N 1 1 3 9726 2 1 4 VAL O O 13.099 -36.981 25.813 1.00 . B B . 4 VAL O 1 1 3 9727 2 1 5 LEU C C 11.505 -36.890 22.348 1.00 . B B . 5 LEU C 1 1 3 9728 2 1 5 LEU CA C 11.169 -36.794 23.832 1.00 . B B . 5 LEU CA 1 1 3 9729 2 1 5 LEU CB C 9.658 -36.640 24.016 1.00 . B B . 5 LEU CB 1 1 3 9730 2 1 5 LEU CD1 C 9.062 -38.764 22.826 1.00 . B B . 5 LEU CD1 1 1 3 9731 2 1 5 LEU CD2 C 7.310 -37.026 23.228 1.00 . B B . 5 LEU CD2 1 1 3 9732 2 1 5 LEU CG C 8.782 -37.273 22.935 1.00 . B B . 5 LEU CG 1 1 3 9733 2 1 5 LEU H H 11.657 -34.744 24.161 1.00 . B B . 5 LEU H 1 1 3 9734 2 1 5 LEU HA H 11.469 -37.636 24.279 1.00 . B B . 5 LEU HA 1 1 3 9735 2 1 5 LEU HB2 H 9.413 -37.057 24.891 1.00 . B B . 5 LEU HB2 1 1 3 9736 2 1 5 LEU HB3 H 9.452 -35.662 24.043 1.00 . B B . 5 LEU HB3 1 1 3 9737 2 1 5 LEU HD11 H 8.481 -39.162 22.115 1.00 . B B . 5 LEU HD11 1 1 3 9738 2 1 5 LEU HD12 H 8.866 -39.205 23.702 1.00 . B B . 5 LEU HD12 1 1 3 9739 2 1 5 LEU HD13 H 10.023 -38.907 22.589 1.00 . B B . 5 LEU HD13 1 1 3 9740 2 1 5 LEU HD21 H 7.074 -37.428 24.113 1.00 . B B . 5 LEU HD21 1 1 3 9741 2 1 5 LEU HD22 H 6.752 -37.446 22.512 1.00 . B B . 5 LEU HD22 1 1 3 9742 2 1 5 LEU HD23 H 7.135 -36.042 23.252 1.00 . B B . 5 LEU HD23 1 1 3 9743 2 1 5 LEU HG H 9.005 -36.846 22.059 1.00 . B B . 5 LEU HG 1 1 3 9744 2 1 5 LEU N N 11.870 -35.676 24.454 1.00 . B B . 5 LEU N 1 1 3 9745 2 1 5 LEU O O 11.134 -36.020 21.559 1.00 . B B . 5 LEU O 1 1 3 9746 2 1 6 VAL C C 11.591 -39.068 19.868 1.00 . B B . 6 VAL C 1 1 3 9747 2 1 6 VAL CA C 12.591 -38.165 20.582 1.00 . B B . 6 VAL CA 1 1 3 9748 2 1 6 VAL CB C 13.995 -38.788 20.475 1.00 . B B . 6 VAL CB 1 1 3 9749 2 1 6 VAL CG1 C 14.670 -38.367 19.179 1.00 . B B . 6 VAL CG1 1 1 3 9750 2 1 6 VAL CG2 C 14.843 -38.400 21.677 1.00 . B B . 6 VAL CG2 1 1 3 9751 2 1 6 VAL H H 12.481 -38.626 22.662 1.00 . B B . 6 VAL H 1 1 3 9752 2 1 6 VAL HA H 12.598 -37.266 20.143 1.00 . B B . 6 VAL HA 1 1 3 9753 2 1 6 VAL HB H 13.900 -39.783 20.467 1.00 . B B . 6 VAL HB 1 1 3 9754 2 1 6 VAL HG11 H 15.579 -38.780 19.127 1.00 . B B . 6 VAL HG11 1 1 3 9755 2 1 6 VAL HG12 H 14.755 -37.371 19.155 1.00 . B B . 6 VAL HG12 1 1 3 9756 2 1 6 VAL HG13 H 14.120 -38.673 18.402 1.00 . B B . 6 VAL HG13 1 1 3 9757 2 1 6 VAL HG21 H 14.932 -37.405 21.716 1.00 . B B . 6 VAL HG21 1 1 3 9758 2 1 6 VAL HG22 H 15.750 -38.812 21.592 1.00 . B B . 6 VAL HG22 1 1 3 9759 2 1 6 VAL HG23 H 14.405 -38.728 22.514 1.00 . B B . 6 VAL HG23 1 1 3 9760 2 1 6 VAL N N 12.208 -37.954 21.973 1.00 . B B . 6 VAL N 1 1 3 9761 2 1 6 VAL O O 11.496 -40.260 20.158 1.00 . B B . 6 VAL O 1 1 3 9762 2 1 7 VAL C C 10.403 -39.664 16.814 1.00 . B B . 7 VAL C 1 1 3 9763 2 1 7 VAL CA C 9.853 -39.243 18.172 1.00 . B B . 7 VAL CA 1 1 3 9764 2 1 7 VAL CB C 8.568 -38.421 17.961 1.00 . B B . 7 VAL CB 1 1 3 9765 2 1 7 VAL CG1 C 7.493 -39.271 17.300 1.00 . B B . 7 VAL CG1 1 1 3 9766 2 1 7 VAL CG2 C 8.073 -37.857 19.285 1.00 . B B . 7 VAL CG2 1 1 3 9767 2 1 7 VAL H H 10.970 -37.517 18.740 1.00 . B B . 7 VAL H 1 1 3 9768 2 1 7 VAL HA H 9.634 -40.059 18.708 1.00 . B B . 7 VAL HA 1 1 3 9769 2 1 7 VAL HB H 8.777 -37.655 17.353 1.00 . B B . 7 VAL HB 1 1 3 9770 2 1 7 VAL HG11 H 6.667 -38.723 17.171 1.00 . B B . 7 VAL HG11 1 1 3 9771 2 1 7 VAL HG12 H 7.283 -40.056 17.882 1.00 . B B . 7 VAL HG12 1 1 3 9772 2 1 7 VAL HG13 H 7.821 -39.593 16.412 1.00 . B B . 7 VAL HG13 1 1 3 9773 2 1 7 VAL HG21 H 7.878 -38.608 19.916 1.00 . B B . 7 VAL HG21 1 1 3 9774 2 1 7 VAL HG22 H 7.239 -37.327 19.131 1.00 . B B . 7 VAL HG22 1 1 3 9775 2 1 7 VAL HG23 H 8.776 -37.265 19.679 1.00 . B B . 7 VAL HG23 1 1 3 9776 2 1 7 VAL N N 10.846 -38.491 18.930 1.00 . B B . 7 VAL N 1 1 3 9777 2 1 7 VAL O O 10.663 -38.825 15.951 1.00 . B B . 7 VAL O 1 1 3 9778 2 1 8 ASP C C 10.767 -42.986 15.241 1.00 . B B . 8 ASP C 1 1 3 9779 2 1 8 ASP CA C 11.094 -41.502 15.376 1.00 . B B . 8 ASP CA 1 1 3 9780 2 1 8 ASP CB C 12.606 -41.291 15.292 1.00 . B B . 8 ASP CB 1 1 3 9781 2 1 8 ASP CG C 13.157 -41.593 13.912 1.00 . B B . 8 ASP CG 1 1 3 9782 2 1 8 ASP H H 10.345 -41.599 17.370 1.00 . B B . 8 ASP H 1 1 3 9783 2 1 8 ASP HA H 10.654 -41.011 14.624 1.00 . B B . 8 ASP HA 1 1 3 9784 2 1 8 ASP HB2 H 12.810 -40.338 15.518 1.00 . B B . 8 ASP HB2 1 1 3 9785 2 1 8 ASP HB3 H 13.051 -41.894 15.954 1.00 . B B . 8 ASP HB3 1 1 3 9786 2 1 8 ASP N N 10.576 -40.968 16.630 1.00 . B B . 8 ASP N 1 1 3 9787 2 1 8 ASP O O 11.091 -43.786 16.119 1.00 . B B . 8 ASP O 1 1 3 9788 2 1 8 ASP OD1 O 12.349 -41.830 12.990 1.00 . B B . 8 ASP OD1 1 1 3 9789 2 1 8 ASP OD2 O 14.396 -41.593 13.755 1.00 . B B . 8 ASP OD2 1 1 3 9790 2 1 9 ASP C C 10.989 -45.597 13.670 1.00 . B B . 9 ASP C 1 1 3 9791 2 1 9 ASP CA C 9.750 -44.734 13.887 1.00 . B B . 9 ASP CA 1 1 3 9792 2 1 9 ASP CB C 8.830 -44.826 12.669 1.00 . B B . 9 ASP CB 1 1 3 9793 2 1 9 ASP CG C 9.594 -44.773 11.360 1.00 . B B . 9 ASP CG 1 1 3 9794 2 1 9 ASP H H 9.883 -42.648 13.461 1.00 . B B . 9 ASP H 1 1 3 9795 2 1 9 ASP HA H 9.263 -45.075 14.691 1.00 . B B . 9 ASP HA 1 1 3 9796 2 1 9 ASP HB2 H 8.327 -45.689 12.712 1.00 . B B . 9 ASP HB2 1 1 3 9797 2 1 9 ASP HB3 H 8.186 -44.062 12.695 1.00 . B B . 9 ASP HB3 1 1 3 9798 2 1 9 ASP N N 10.121 -43.346 14.137 1.00 . B B . 9 ASP N 1 1 3 9799 2 1 9 ASP O O 10.884 -46.791 13.391 1.00 . B B . 9 ASP O 1 1 3 9800 2 1 9 ASP OD1 O 10.400 -43.835 11.181 1.00 . B B . 9 ASP OD1 1 1 3 9801 2 1 9 ASP OD2 O 9.386 -45.669 10.515 1.00 . B B . 9 ASP OD2 1 1 3 9802 2 1 10 GLU C C 14.105 -45.947 14.957 1.00 . B B . 10 GLU C 1 1 3 9803 2 1 10 GLU CA C 13.420 -45.698 13.616 1.00 . B B . 10 GLU CA 1 1 3 9804 2 1 10 GLU CB C 14.351 -44.906 12.695 1.00 . B B . 10 GLU CB 1 1 3 9805 2 1 10 GLU CD C 14.768 -46.915 11.222 1.00 . B B . 10 GLU CD 1 1 3 9806 2 1 10 GLU CG C 15.388 -45.766 11.993 1.00 . B B . 10 GLU CG 1 1 3 9807 2 1 10 GLU H H 12.180 -44.011 14.029 1.00 . B B . 10 GLU H 1 1 3 9808 2 1 10 GLU HA H 13.217 -46.582 13.194 1.00 . B B . 10 GLU HA 1 1 3 9809 2 1 10 GLU HB2 H 13.795 -44.450 12.000 1.00 . B B . 10 GLU HB2 1 1 3 9810 2 1 10 GLU HB3 H 14.829 -44.219 13.243 1.00 . B B . 10 GLU HB3 1 1 3 9811 2 1 10 GLU HG2 H 15.901 -45.192 11.355 1.00 . B B . 10 GLU HG2 1 1 3 9812 2 1 10 GLU HG3 H 16.011 -46.141 12.680 1.00 . B B . 10 GLU HG3 1 1 3 9813 2 1 10 GLU N N 12.161 -44.984 13.800 1.00 . B B . 10 GLU N 1 1 3 9814 2 1 10 GLU O O 14.934 -45.152 15.398 1.00 . B B . 10 GLU O 1 1 3 9815 2 1 10 GLU OE1 O 14.174 -46.660 10.153 1.00 . B B . 10 GLU OE1 1 1 3 9816 2 1 10 GLU OE2 O 14.876 -48.069 11.686 1.00 . B B . 10 GLU OE2 1 1 3 9817 2 1 11 GLU C C 15.853 -47.455 16.807 1.00 . B B . 11 GLU C 1 1 3 9818 2 1 11 GLU CA C 14.330 -47.408 16.889 1.00 . B B . 11 GLU CA 1 1 3 9819 2 1 11 GLU CB C 13.792 -48.760 17.362 1.00 . B B . 11 GLU CB 1 1 3 9820 2 1 11 GLU CD C 13.350 -50.250 19.354 1.00 . B B . 11 GLU CD 1 1 3 9821 2 1 11 GLU CG C 14.156 -49.091 18.800 1.00 . B B . 11 GLU CG 1 1 3 9822 2 1 11 GLU H H 13.072 -47.663 15.185 1.00 . B B . 11 GLU H 1 1 3 9823 2 1 11 GLU HA H 14.069 -46.703 17.549 1.00 . B B . 11 GLU HA 1 1 3 9824 2 1 11 GLU HB2 H 12.795 -48.748 17.283 1.00 . B B . 11 GLU HB2 1 1 3 9825 2 1 11 GLU HB3 H 14.166 -49.474 16.769 1.00 . B B . 11 GLU HB3 1 1 3 9826 2 1 11 GLU HG2 H 15.127 -49.329 18.838 1.00 . B B . 11 GLU HG2 1 1 3 9827 2 1 11 GLU HG3 H 13.988 -48.284 19.367 1.00 . B B . 11 GLU HG3 1 1 3 9828 2 1 11 GLU N N 13.751 -47.056 15.598 1.00 . B B . 11 GLU N 1 1 3 9829 2 1 11 GLU O O 16.544 -47.322 17.817 1.00 . B B . 11 GLU O 1 1 3 9830 2 1 11 GLU OE1 O 13.688 -51.411 19.043 1.00 . B B . 11 GLU OE1 1 1 3 9831 2 1 11 GLU OE2 O 12.382 -49.994 20.100 1.00 . B B . 11 GLU OE2 1 1 3 9832 2 1 12 SER C C 18.465 -46.365 15.651 1.00 . B B . 12 SER C 1 1 3 9833 2 1 12 SER CA C 17.810 -47.716 15.383 1.00 . B B . 12 SER CA 1 1 3 9834 2 1 12 SER CB C 18.113 -48.168 13.953 1.00 . B B . 12 SER CB 1 1 3 9835 2 1 12 SER H H 15.754 -47.747 14.815 1.00 . B B . 12 SER H 1 1 3 9836 2 1 12 SER HA H 18.188 -48.384 16.024 1.00 . B B . 12 SER HA 1 1 3 9837 2 1 12 SER HB2 H 17.413 -48.820 13.661 1.00 . B B . 12 SER HB2 1 1 3 9838 2 1 12 SER HB3 H 18.100 -47.371 13.349 1.00 . B B . 12 SER HB3 1 1 3 9839 2 1 12 SER HG H 19.559 -49.073 12.930 1.00 . B B . 12 SER HG 1 1 3 9840 2 1 12 SER N N 16.369 -47.647 15.597 1.00 . B B . 12 SER N 1 1 3 9841 2 1 12 SER O O 19.544 -46.291 16.240 1.00 . B B . 12 SER O 1 1 3 9842 2 1 12 SER OG O 19.385 -48.788 13.873 1.00 . B B . 12 SER OG 1 1 3 9843 2 1 13 ILE C C 18.118 -43.483 16.845 1.00 . B B . 13 ILE C 1 1 3 9844 2 1 13 ILE CA C 18.321 -43.948 15.407 1.00 . B B . 13 ILE CA 1 1 3 9845 2 1 13 ILE CB C 17.644 -42.945 14.454 1.00 . B B . 13 ILE CB 1 1 3 9846 2 1 13 ILE CD1 C 19.641 -42.807 12.882 1.00 . B B . 13 ILE CD1 1 1 3 9847 2 1 13 ILE CG1 C 18.170 -43.127 13.029 1.00 . B B . 13 ILE CG1 1 1 3 9848 2 1 13 ILE CG2 C 17.878 -41.520 14.933 1.00 . B B . 13 ILE CG2 1 1 3 9849 2 1 13 ILE H H 16.932 -45.424 14.742 1.00 . B B . 13 ILE H 1 1 3 9850 2 1 13 ILE HA H 19.300 -43.980 15.204 1.00 . B B . 13 ILE HA 1 1 3 9851 2 1 13 ILE HB H 16.659 -43.120 14.452 1.00 . B B . 13 ILE HB 1 1 3 9852 2 1 13 ILE HD11 H 19.803 -41.855 13.141 1.00 . B B . 13 ILE HD11 1 1 3 9853 2 1 13 ILE HD12 H 19.919 -42.946 11.932 1.00 . B B . 13 ILE HD12 1 1 3 9854 2 1 13 ILE HD13 H 20.175 -43.409 13.476 1.00 . B B . 13 ILE HD13 1 1 3 9855 2 1 13 ILE HG12 H 18.025 -44.078 12.757 1.00 . B B . 13 ILE HG12 1 1 3 9856 2 1 13 ILE HG13 H 17.653 -42.524 12.422 1.00 . B B . 13 ILE HG13 1 1 3 9857 2 1 13 ILE HG21 H 17.434 -40.880 14.306 1.00 . B B . 13 ILE HG21 1 1 3 9858 2 1 13 ILE HG22 H 18.860 -41.333 14.958 1.00 . B B . 13 ILE HG22 1 1 3 9859 2 1 13 ILE HG23 H 17.494 -41.409 15.850 1.00 . B B . 13 ILE HG23 1 1 3 9860 2 1 13 ILE N N 17.804 -45.298 15.214 1.00 . B B . 13 ILE N 1 1 3 9861 2 1 13 ILE O O 19.074 -43.123 17.534 1.00 . B B . 13 ILE O 1 1 3 9862 2 1 14 THR C C 17.464 -43.729 19.669 1.00 . B B . 14 THR C 1 1 3 9863 2 1 14 THR CA C 16.538 -43.073 18.650 1.00 . B B . 14 THR CA 1 1 3 9864 2 1 14 THR CB C 15.079 -43.413 19.005 1.00 . B B . 14 THR CB 1 1 3 9865 2 1 14 THR CG2 C 14.117 -42.462 18.310 1.00 . B B . 14 THR CG2 1 1 3 9866 2 1 14 THR H H 16.133 -43.796 16.686 1.00 . B B . 14 THR H 1 1 3 9867 2 1 14 THR HA H 16.659 -42.081 18.684 1.00 . B B . 14 THR HA 1 1 3 9868 2 1 14 THR HB H 14.967 -43.314 19.994 1.00 . B B . 14 THR HB 1 1 3 9869 2 1 14 THR HG1 H 13.834 -44.973 18.859 1.00 . B B . 14 THR HG1 1 1 3 9870 2 1 14 THR HG21 H 14.308 -41.524 18.599 1.00 . B B . 14 THR HG21 1 1 3 9871 2 1 14 THR HG22 H 13.177 -42.701 18.554 1.00 . B B . 14 THR HG22 1 1 3 9872 2 1 14 THR HG23 H 14.232 -42.535 17.319 1.00 . B B . 14 THR HG23 1 1 3 9873 2 1 14 THR N N 16.867 -43.493 17.294 1.00 . B B . 14 THR N 1 1 3 9874 2 1 14 THR O O 17.809 -43.127 20.685 1.00 . B B . 14 THR O 1 1 3 9875 2 1 14 THR OG1 O 14.783 -44.761 18.625 1.00 . B B . 14 THR OG1 1 1 3 9876 2 1 15 SER C C 20.075 -44.977 20.457 1.00 . B B . 15 SER C 1 1 3 9877 2 1 15 SER CA C 18.745 -45.705 20.283 1.00 . B B . 15 SER CA 1 1 3 9878 2 1 15 SER CB C 18.990 -47.115 19.742 1.00 . B B . 15 SER CB 1 1 3 9879 2 1 15 SER H H 17.548 -45.400 18.545 1.00 . B B . 15 SER H 1 1 3 9880 2 1 15 SER HA H 18.299 -45.770 21.176 1.00 . B B . 15 SER HA 1 1 3 9881 2 1 15 SER HB2 H 18.134 -47.630 19.774 1.00 . B B . 15 SER HB2 1 1 3 9882 2 1 15 SER HB3 H 19.306 -47.051 18.795 1.00 . B B . 15 SER HB3 1 1 3 9883 2 1 15 SER HG H 20.109 -48.711 20.137 1.00 . B B . 15 SER HG 1 1 3 9884 2 1 15 SER N N 17.862 -44.966 19.389 1.00 . B B . 15 SER N 1 1 3 9885 2 1 15 SER O O 20.627 -44.924 21.556 1.00 . B B . 15 SER O 1 1 3 9886 2 1 15 SER OG O 19.968 -47.794 20.511 1.00 . B B . 15 SER OG 1 1 3 9887 2 1 16 SER C C 21.670 -42.307 19.999 1.00 . B B . 16 SER C 1 1 3 9888 2 1 16 SER CA C 21.850 -43.695 19.393 1.00 . B B . 16 SER CA 1 1 3 9889 2 1 16 SER CB C 22.426 -43.577 17.981 1.00 . B B . 16 SER CB 1 1 3 9890 2 1 16 SER H H 20.084 -44.493 18.501 1.00 . B B . 16 SER H 1 1 3 9891 2 1 16 SER HA H 22.489 -44.210 19.964 1.00 . B B . 16 SER HA 1 1 3 9892 2 1 16 SER HB2 H 21.803 -43.033 17.419 1.00 . B B . 16 SER HB2 1 1 3 9893 2 1 16 SER HB3 H 23.316 -43.123 18.028 1.00 . B B . 16 SER HB3 1 1 3 9894 2 1 16 SER HG H 22.966 -44.748 16.467 1.00 . B B . 16 SER HG 1 1 3 9895 2 1 16 SER N N 20.583 -44.417 19.364 1.00 . B B . 16 SER N 1 1 3 9896 2 1 16 SER O O 22.366 -41.935 20.945 1.00 . B B . 16 SER O 1 1 3 9897 2 1 16 SER OG O 22.589 -44.854 17.387 1.00 . B B . 16 SER OG 1 1 3 9898 2 1 17 LEU C C 20.107 -40.213 21.418 1.00 . B B . 17 LEU C 1 1 3 9899 2 1 17 LEU CA C 20.459 -40.197 19.934 1.00 . B B . 17 LEU CA 1 1 3 9900 2 1 17 LEU CB C 19.316 -39.567 19.134 1.00 . B B . 17 LEU CB 1 1 3 9901 2 1 17 LEU CD1 C 20.338 -39.978 16.883 1.00 . B B . 17 LEU CD1 1 1 3 9902 2 1 17 LEU CD2 C 18.483 -38.319 17.127 1.00 . B B . 17 LEU CD2 1 1 3 9903 2 1 17 LEU CG C 19.701 -38.941 17.794 1.00 . B B . 17 LEU CG 1 1 3 9904 2 1 17 LEU H H 20.200 -41.904 18.681 1.00 . B B . 17 LEU H 1 1 3 9905 2 1 17 LEU HA H 21.287 -39.649 19.811 1.00 . B B . 17 LEU HA 1 1 3 9906 2 1 17 LEU HB2 H 18.639 -40.281 18.955 1.00 . B B . 17 LEU HB2 1 1 3 9907 2 1 17 LEU HB3 H 18.905 -38.851 19.699 1.00 . B B . 17 LEU HB3 1 1 3 9908 2 1 17 LEU HD11 H 20.583 -39.552 16.012 1.00 . B B . 17 LEU HD11 1 1 3 9909 2 1 17 LEU HD12 H 19.690 -40.721 16.719 1.00 . B B . 17 LEU HD12 1 1 3 9910 2 1 17 LEU HD13 H 21.161 -40.344 17.318 1.00 . B B . 17 LEU HD13 1 1 3 9911 2 1 17 LEU HD21 H 17.792 -39.025 16.969 1.00 . B B . 17 LEU HD21 1 1 3 9912 2 1 17 LEU HD22 H 18.751 -37.914 16.253 1.00 . B B . 17 LEU HD22 1 1 3 9913 2 1 17 LEU HD23 H 18.104 -37.609 17.720 1.00 . B B . 17 LEU HD23 1 1 3 9914 2 1 17 LEU HG H 20.371 -38.218 17.964 1.00 . B B . 17 LEU HG 1 1 3 9915 2 1 17 LEU N N 20.732 -41.545 19.448 1.00 . B B . 17 LEU N 1 1 3 9916 2 1 17 LEU O O 20.293 -39.220 22.121 1.00 . B B . 17 LEU O 1 1 3 9917 2 1 18 SER C C 20.452 -41.717 24.164 1.00 . B B . 18 SER C 1 1 3 9918 2 1 18 SER CA C 19.222 -41.494 23.289 1.00 . B B . 18 SER CA 1 1 3 9919 2 1 18 SER CB C 18.244 -42.658 23.457 1.00 . B B . 18 SER CB 1 1 3 9920 2 1 18 SER H H 19.477 -42.121 21.267 1.00 . B B . 18 SER H 1 1 3 9921 2 1 18 SER HA H 18.775 -40.648 23.579 1.00 . B B . 18 SER HA 1 1 3 9922 2 1 18 SER HB2 H 17.964 -42.714 24.415 1.00 . B B . 18 SER HB2 1 1 3 9923 2 1 18 SER HB3 H 17.441 -42.495 22.883 1.00 . B B . 18 SER HB3 1 1 3 9924 2 1 18 SER HG H 18.185 -44.628 23.197 1.00 . B B . 18 SER HG 1 1 3 9925 2 1 18 SER N N 19.601 -41.348 21.889 1.00 . B B . 18 SER N 1 1 3 9926 2 1 18 SER O O 20.466 -41.351 25.339 1.00 . B B . 18 SER O 1 1 3 9927 2 1 18 SER OG O 18.843 -43.885 23.078 1.00 . B B . 18 SER OG 1 1 3 9928 2 1 19 ALA C C 23.455 -41.301 24.637 1.00 . B B . 19 ALA C 1 1 3 9929 2 1 19 ALA CA C 22.717 -42.594 24.307 1.00 . B B . 19 ALA CA 1 1 3 9930 2 1 19 ALA CB C 23.611 -43.522 23.497 1.00 . B B . 19 ALA CB 1 1 3 9931 2 1 19 ALA H H 21.408 -42.597 22.624 1.00 . B B . 19 ALA H 1 1 3 9932 2 1 19 ALA HA H 22.480 -43.044 25.168 1.00 . B B . 19 ALA HA 1 1 3 9933 2 1 19 ALA HB1 H 23.133 -44.385 23.331 1.00 . B B . 19 ALA HB1 1 1 3 9934 2 1 19 ALA HB2 H 24.454 -43.701 24.005 1.00 . B B . 19 ALA HB2 1 1 3 9935 2 1 19 ALA HB3 H 23.834 -43.091 22.622 1.00 . B B . 19 ALA HB3 1 1 3 9936 2 1 19 ALA N N 21.482 -42.322 23.582 1.00 . B B . 19 ALA N 1 1 3 9937 2 1 19 ALA O O 23.968 -41.133 25.744 1.00 . B B . 19 ALA O 1 1 3 9938 2 1 20 ILE C C 23.355 -38.179 24.737 1.00 . B B . 20 ILE C 1 1 3 9939 2 1 20 ILE CA C 24.182 -39.113 23.860 1.00 . B B . 20 ILE CA 1 1 3 9940 2 1 20 ILE CB C 24.464 -38.420 22.514 1.00 . B B . 20 ILE CB 1 1 3 9941 2 1 20 ILE CD1 C 25.893 -40.413 21.835 1.00 . B B . 20 ILE CD1 1 1 3 9942 2 1 20 ILE CG1 C 24.789 -39.459 21.439 1.00 . B B . 20 ILE CG1 1 1 3 9943 2 1 20 ILE CG2 C 25.606 -37.425 22.659 1.00 . B B . 20 ILE CG2 1 1 3 9944 2 1 20 ILE H H 23.070 -40.587 22.793 1.00 . B B . 20 ILE H 1 1 3 9945 2 1 20 ILE HA H 25.052 -39.310 24.313 1.00 . B B . 20 ILE HA 1 1 3 9946 2 1 20 ILE HB H 23.644 -37.921 22.234 1.00 . B B . 20 ILE HB 1 1 3 9947 2 1 20 ILE HD11 H 26.731 -39.898 22.015 1.00 . B B . 20 ILE HD11 1 1 3 9948 2 1 20 ILE HD12 H 26.055 -41.063 21.092 1.00 . B B . 20 ILE HD12 1 1 3 9949 2 1 20 ILE HD13 H 25.624 -40.911 22.660 1.00 . B B . 20 ILE HD13 1 1 3 9950 2 1 20 ILE HG12 H 23.963 -39.991 21.253 1.00 . B B . 20 ILE HG12 1 1 3 9951 2 1 20 ILE HG13 H 25.070 -38.978 20.609 1.00 . B B . 20 ILE HG13 1 1 3 9952 2 1 20 ILE HG21 H 25.778 -36.983 21.778 1.00 . B B . 20 ILE HG21 1 1 3 9953 2 1 20 ILE HG22 H 26.431 -37.905 22.957 1.00 . B B . 20 ILE HG22 1 1 3 9954 2 1 20 ILE HG23 H 25.361 -36.732 23.337 1.00 . B B . 20 ILE HG23 1 1 3 9955 2 1 20 ILE N N 23.506 -40.391 23.671 1.00 . B B . 20 ILE N 1 1 3 9956 2 1 20 ILE O O 23.899 -37.405 25.525 1.00 . B B . 20 ILE O 1 1 3 9957 2 1 21 LEU C C 21.182 -37.794 26.853 1.00 . B B . 21 LEU C 1 1 3 9958 2 1 21 LEU CA C 21.132 -37.419 25.376 1.00 . B B . 21 LEU CA 1 1 3 9959 2 1 21 LEU CB C 19.701 -37.554 24.852 1.00 . B B . 21 LEU CB 1 1 3 9960 2 1 21 LEU CD1 C 19.426 -35.252 23.899 1.00 . B B . 21 LEU CD1 1 1 3 9961 2 1 21 LEU CD2 C 17.409 -36.592 24.524 1.00 . B B . 21 LEU CD2 1 1 3 9962 2 1 21 LEU CG C 18.858 -36.278 24.867 1.00 . B B . 21 LEU CG 1 1 3 9963 2 1 21 LEU H H 21.654 -38.906 23.937 1.00 . B B . 21 LEU H 1 1 3 9964 2 1 21 LEU HA H 21.428 -36.469 25.281 1.00 . B B . 21 LEU HA 1 1 3 9965 2 1 21 LEU HB2 H 19.751 -37.877 23.907 1.00 . B B . 21 LEU HB2 1 1 3 9966 2 1 21 LEU HB3 H 19.233 -38.236 25.413 1.00 . B B . 21 LEU HB3 1 1 3 9967 2 1 21 LEU HD11 H 18.864 -34.425 23.921 1.00 . B B . 21 LEU HD11 1 1 3 9968 2 1 21 LEU HD12 H 19.425 -35.630 22.973 1.00 . B B . 21 LEU HD12 1 1 3 9969 2 1 21 LEU HD13 H 20.363 -35.025 24.165 1.00 . B B . 21 LEU HD13 1 1 3 9970 2 1 21 LEU HD21 H 17.363 -37.001 23.612 1.00 . B B . 21 LEU HD21 1 1 3 9971 2 1 21 LEU HD22 H 16.872 -35.748 24.538 1.00 . B B . 21 LEU HD22 1 1 3 9972 2 1 21 LEU HD23 H 17.038 -37.234 25.196 1.00 . B B . 21 LEU HD23 1 1 3 9973 2 1 21 LEU HG H 18.887 -35.891 25.789 1.00 . B B . 21 LEU HG 1 1 3 9974 2 1 21 LEU N N 22.036 -38.257 24.595 1.00 . B B . 21 LEU N 1 1 3 9975 2 1 21 LEU O O 21.287 -36.926 27.720 1.00 . B B . 21 LEU O 1 1 3 9976 2 1 22 GLU C C 22.523 -39.348 29.127 1.00 . B B . 22 GLU C 1 1 3 9977 2 1 22 GLU CA C 21.148 -39.580 28.506 1.00 . B B . 22 GLU CA 1 1 3 9978 2 1 22 GLU CB C 20.800 -41.069 28.551 1.00 . B B . 22 GLU CB 1 1 3 9979 2 1 22 GLU CD C 20.643 -42.087 30.858 1.00 . B B . 22 GLU CD 1 1 3 9980 2 1 22 GLU CG C 19.890 -41.446 29.708 1.00 . B B . 22 GLU CG 1 1 3 9981 2 1 22 GLU H H 21.025 -39.748 26.384 1.00 . B B . 22 GLU H 1 1 3 9982 2 1 22 GLU HA H 20.470 -39.070 29.036 1.00 . B B . 22 GLU HA 1 1 3 9983 2 1 22 GLU HB2 H 20.342 -41.312 27.696 1.00 . B B . 22 GLU HB2 1 1 3 9984 2 1 22 GLU HB3 H 21.650 -41.590 28.634 1.00 . B B . 22 GLU HB3 1 1 3 9985 2 1 22 GLU HG2 H 19.438 -40.619 30.043 1.00 . B B . 22 GLU HG2 1 1 3 9986 2 1 22 GLU HG3 H 19.202 -42.091 29.377 1.00 . B B . 22 GLU HG3 1 1 3 9987 2 1 22 GLU N N 21.109 -39.091 27.133 1.00 . B B . 22 GLU N 1 1 3 9988 2 1 22 GLU O O 22.657 -39.268 30.348 1.00 . B B . 22 GLU O 1 1 3 9989 2 1 22 GLU OE1 O 21.422 -43.030 30.604 1.00 . B B . 22 GLU OE1 1 1 3 9990 2 1 22 GLU OE2 O 20.454 -41.647 32.011 1.00 . B B . 22 GLU OE2 1 1 3 9991 2 1 23 GLU C C 25.065 -37.612 29.305 1.00 . B B . 23 GLU C 1 1 3 9992 2 1 23 GLU CA C 24.903 -39.021 28.743 1.00 . B B . 23 GLU CA 1 1 3 9993 2 1 23 GLU CB C 25.898 -39.244 27.602 1.00 . B B . 23 GLU CB 1 1 3 9994 2 1 23 GLU CD C 28.317 -38.908 26.958 1.00 . B B . 23 GLU CD 1 1 3 9995 2 1 23 GLU CG C 27.106 -38.324 27.659 1.00 . B B . 23 GLU CG 1 1 3 9996 2 1 23 GLU H H 23.364 -39.316 27.296 1.00 . B B . 23 GLU H 1 1 3 9997 2 1 23 GLU HA H 25.091 -39.678 29.473 1.00 . B B . 23 GLU HA 1 1 3 9998 2 1 23 GLU HB2 H 26.219 -40.190 27.643 1.00 . B B . 23 GLU HB2 1 1 3 9999 2 1 23 GLU HB3 H 25.424 -39.090 26.735 1.00 . B B . 23 GLU HB3 1 1 3 10000 2 1 23 GLU HG2 H 26.869 -37.457 27.220 1.00 . B B . 23 GLU HG2 1 1 3 10001 2 1 23 GLU HG3 H 27.339 -38.160 28.618 1.00 . B B . 23 GLU HG3 1 1 3 10002 2 1 23 GLU N N 23.539 -39.242 28.278 1.00 . B B . 23 GLU N 1 1 3 10003 2 1 23 GLU O O 25.757 -37.406 30.302 1.00 . B B . 23 GLU O 1 1 3 10004 2 1 23 GLU OE1 O 28.800 -39.973 27.398 1.00 . B B . 23 GLU OE1 1 1 3 10005 2 1 23 GLU OE2 O 28.783 -38.301 25.971 1.00 . B B . 23 GLU OE2 1 1 3 10006 2 1 24 GLU C C 23.596 -35.014 30.300 1.00 . B B . 24 GLU C 1 1 3 10007 2 1 24 GLU CA C 24.496 -35.255 29.092 1.00 . B B . 24 GLU CA 1 1 3 10008 2 1 24 GLU CB C 24.095 -34.319 27.950 1.00 . B B . 24 GLU CB 1 1 3 10009 2 1 24 GLU CD C 26.251 -35.002 26.825 1.00 . B B . 24 GLU CD 1 1 3 10010 2 1 24 GLU CG C 25.265 -33.880 27.084 1.00 . B B . 24 GLU CG 1 1 3 10011 2 1 24 GLU H H 23.875 -36.876 27.853 1.00 . B B . 24 GLU H 1 1 3 10012 2 1 24 GLU HA H 25.441 -35.063 29.357 1.00 . B B . 24 GLU HA 1 1 3 10013 2 1 24 GLU HB2 H 23.433 -34.794 27.370 1.00 . B B . 24 GLU HB2 1 1 3 10014 2 1 24 GLU HB3 H 23.670 -33.504 28.344 1.00 . B B . 24 GLU HB3 1 1 3 10015 2 1 24 GLU HG2 H 24.910 -33.556 26.207 1.00 . B B . 24 GLU HG2 1 1 3 10016 2 1 24 GLU HG3 H 25.743 -33.134 27.547 1.00 . B B . 24 GLU HG3 1 1 3 10017 2 1 24 GLU N N 24.422 -36.645 28.657 1.00 . B B . 24 GLU N 1 1 3 10018 2 1 24 GLU O O 23.451 -33.884 30.765 1.00 . B B . 24 GLU O 1 1 3 10019 2 1 24 GLU OE1 O 27.189 -35.165 27.633 1.00 . B B . 24 GLU OE1 1 1 3 10020 2 1 24 GLU OE2 O 26.087 -35.716 25.813 1.00 . B B . 24 GLU OE2 1 1 3 10021 2 1 25 GLY C C 20.659 -35.808 31.558 1.00 . B B . 25 GLY C 1 1 3 10022 2 1 25 GLY CA C 22.113 -35.971 31.954 1.00 . B B . 25 GLY CA 1 1 3 10023 2 1 25 GLY H H 23.145 -36.982 30.388 1.00 . B B . 25 GLY H 1 1 3 10024 2 1 25 GLY HA2 H 22.203 -36.797 32.511 1.00 . B B . 25 GLY HA2 1 1 3 10025 2 1 25 GLY HA3 H 22.390 -35.174 32.491 1.00 . B B . 25 GLY HA3 1 1 3 10026 2 1 25 GLY N N 22.992 -36.086 30.805 1.00 . B B . 25 GLY N 1 1 3 10027 2 1 25 GLY O O 19.769 -35.843 32.408 1.00 . B B . 25 GLY O 1 1 3 10028 2 1 26 TYR C C 18.292 -36.773 29.797 1.00 . B B . 26 TYR C 1 1 3 10029 2 1 26 TYR CA C 19.060 -35.455 29.758 1.00 . B B . 26 TYR CA 1 1 3 10030 2 1 26 TYR CB C 19.093 -34.913 28.328 1.00 . B B . 26 TYR CB 1 1 3 10031 2 1 26 TYR CD1 C 20.522 -33.021 29.197 1.00 . B B . 26 TYR CD1 1 1 3 10032 2 1 26 TYR CD2 C 20.604 -33.515 26.866 1.00 . B B . 26 TYR CD2 1 1 3 10033 2 1 26 TYR CE1 C 21.434 -31.999 29.017 1.00 . B B . 26 TYR CE1 1 1 3 10034 2 1 26 TYR CE2 C 21.518 -32.495 26.678 1.00 . B B . 26 TYR CE2 1 1 3 10035 2 1 26 TYR CG C 20.092 -33.796 28.126 1.00 . B B . 26 TYR CG 1 1 3 10036 2 1 26 TYR CZ C 21.929 -31.740 27.756 1.00 . B B . 26 TYR CZ 1 1 3 10037 2 1 26 TYR H H 21.183 -35.611 29.622 1.00 . B B . 26 TYR H 1 1 3 10038 2 1 26 TYR HA H 18.590 -34.797 30.347 1.00 . B B . 26 TYR HA 1 1 3 10039 2 1 26 TYR HB2 H 19.329 -35.664 27.711 1.00 . B B . 26 TYR HB2 1 1 3 10040 2 1 26 TYR HB3 H 18.183 -34.568 28.100 1.00 . B B . 26 TYR HB3 1 1 3 10041 2 1 26 TYR HD1 H 20.165 -33.206 30.113 1.00 . B B . 26 TYR HD1 1 1 3 10042 2 1 26 TYR HD2 H 20.307 -34.060 26.082 1.00 . B B . 26 TYR HD2 1 1 3 10043 2 1 26 TYR HE1 H 21.734 -31.450 29.797 1.00 . B B . 26 TYR HE1 1 1 3 10044 2 1 26 TYR HE2 H 21.879 -32.306 25.765 1.00 . B B . 26 TYR HE2 1 1 3 10045 2 1 26 TYR HH H 23.091 -30.672 26.606 1.00 . B B . 26 TYR HH 1 1 3 10046 2 1 26 TYR N N 20.417 -35.628 30.264 1.00 . B B . 26 TYR N 1 1 3 10047 2 1 26 TYR O O 18.865 -37.832 30.054 1.00 . B B . 26 TYR O 1 1 3 10048 2 1 26 TYR OH O 22.838 -30.723 27.572 1.00 . B B . 26 TYR OH 1 1 3 10049 2 1 27 HIS C C 15.512 -38.107 28.171 1.00 . B B . 27 HIS C 1 1 3 10050 2 1 27 HIS CA C 16.141 -37.884 29.543 1.00 . B B . 27 HIS CA 1 1 3 10051 2 1 27 HIS CB C 15.047 -37.751 30.603 1.00 . B B . 27 HIS CB 1 1 3 10052 2 1 27 HIS CD2 C 15.850 -38.607 32.916 1.00 . B B . 27 HIS CD2 1 1 3 10053 2 1 27 HIS CE1 C 16.329 -36.671 33.827 1.00 . B B . 27 HIS CE1 1 1 3 10054 2 1 27 HIS CG C 15.577 -37.649 32.001 1.00 . B B . 27 HIS CG 1 1 3 10055 2 1 27 HIS H H 16.583 -35.807 29.337 1.00 . B B . 27 HIS H 1 1 3 10056 2 1 27 HIS HA H 16.713 -38.674 29.762 1.00 . B B . 27 HIS HA 1 1 3 10057 2 1 27 HIS HB2 H 14.514 -36.928 30.406 1.00 . B B . 27 HIS HB2 1 1 3 10058 2 1 27 HIS HB3 H 14.454 -38.554 30.548 1.00 . B B . 27 HIS HB3 1 1 3 10059 2 1 27 HIS HD1 H 15.792 -35.547 32.177 1.00 . B B . 27 HIS HD1 1 1 3 10060 2 1 27 HIS HD2 H 15.734 -39.593 32.795 1.00 . B B . 27 HIS HD2 1 1 3 10061 2 1 27 HIS HE1 H 16.623 -35.973 34.480 1.00 . B B . 27 HIS HE1 1 1 3 10062 2 1 27 HIS N N 16.990 -36.698 29.539 1.00 . B B . 27 HIS N 1 1 3 10063 2 1 27 HIS ND1 N 15.887 -36.447 32.602 1.00 . B B . 27 HIS ND1 1 1 3 10064 2 1 27 HIS NE2 N 16.316 -37.974 34.042 1.00 . B B . 27 HIS NE2 1 1 3 10065 2 1 27 HIS O O 14.416 -37.628 27.879 1.00 . B B . 27 HIS O 1 1 3 10066 2 1 28 PRO C C 14.561 -40.107 25.951 1.00 . B B . 28 PRO C 1 1 3 10067 2 1 28 PRO CA C 15.750 -39.152 25.953 1.00 . B B . 28 PRO CA 1 1 3 10068 2 1 28 PRO CB C 16.965 -39.810 25.295 1.00 . B B . 28 PRO CB 1 1 3 10069 2 1 28 PRO CD C 17.534 -39.453 27.589 1.00 . B B . 28 PRO CD 1 1 3 10070 2 1 28 PRO CG C 17.745 -40.383 26.427 1.00 . B B . 28 PRO CG 1 1 3 10071 2 1 28 PRO HA H 15.427 -38.333 25.478 1.00 . B B . 28 PRO HA 1 1 3 10072 2 1 28 PRO HB2 H 16.677 -40.531 24.665 1.00 . B B . 28 PRO HB2 1 1 3 10073 2 1 28 PRO HB3 H 17.508 -39.132 24.800 1.00 . B B . 28 PRO HB3 1 1 3 10074 2 1 28 PRO HD2 H 17.519 -39.957 28.453 1.00 . B B . 28 PRO HD2 1 1 3 10075 2 1 28 PRO HD3 H 18.249 -38.754 27.622 1.00 . B B . 28 PRO HD3 1 1 3 10076 2 1 28 PRO HG2 H 17.411 -41.299 26.650 1.00 . B B . 28 PRO HG2 1 1 3 10077 2 1 28 PRO HG3 H 18.716 -40.430 26.191 1.00 . B B . 28 PRO HG3 1 1 3 10078 2 1 28 PRO N N 16.220 -38.850 27.308 1.00 . B B . 28 PRO N 1 1 3 10079 2 1 28 PRO O O 14.458 -40.986 26.806 1.00 . B B . 28 PRO O 1 1 3 10080 2 1 29 ASP C C 12.276 -41.225 23.428 1.00 . B B . 29 ASP C 1 1 3 10081 2 1 29 ASP CA C 12.485 -40.776 24.871 1.00 . B B . 29 ASP CA 1 1 3 10082 2 1 29 ASP CB C 11.247 -40.031 25.372 1.00 . B B . 29 ASP CB 1 1 3 10083 2 1 29 ASP CG C 10.525 -40.782 26.473 1.00 . B B . 29 ASP CG 1 1 3 10084 2 1 29 ASP H H 13.808 -39.196 24.319 1.00 . B B . 29 ASP H 1 1 3 10085 2 1 29 ASP HA H 12.628 -41.588 25.438 1.00 . B B . 29 ASP HA 1 1 3 10086 2 1 29 ASP HB2 H 11.530 -39.139 25.724 1.00 . B B . 29 ASP HB2 1 1 3 10087 2 1 29 ASP HB3 H 10.618 -39.903 24.605 1.00 . B B . 29 ASP HB3 1 1 3 10088 2 1 29 ASP N N 13.667 -39.929 24.985 1.00 . B B . 29 ASP N 1 1 3 10089 2 1 29 ASP O O 12.818 -40.630 22.496 1.00 . B B . 29 ASP O 1 1 3 10090 2 1 29 ASP OD1 O 11.161 -41.073 27.508 1.00 . B B . 29 ASP OD1 1 1 3 10091 2 1 29 ASP OD2 O 9.325 -41.078 26.301 1.00 . B B . 29 ASP OD2 1 1 3 10092 2 1 30 THR C C 9.705 -42.871 21.660 1.00 . B B . 30 THR C 1 1 3 10093 2 1 30 THR CA C 11.205 -42.809 21.922 1.00 . B B . 30 THR CA 1 1 3 10094 2 1 30 THR CB C 11.806 -44.216 21.741 1.00 . B B . 30 THR CB 1 1 3 10095 2 1 30 THR CG2 C 13.228 -44.271 22.278 1.00 . B B . 30 THR CG2 1 1 3 10096 2 1 30 THR H H 11.072 -42.719 24.047 1.00 . B B . 30 THR H 1 1 3 10097 2 1 30 THR HA H 11.629 -42.186 21.265 1.00 . B B . 30 THR HA 1 1 3 10098 2 1 30 THR HB H 11.827 -44.424 20.763 1.00 . B B . 30 THR HB 1 1 3 10099 2 1 30 THR HG1 H 11.393 -46.095 22.296 1.00 . B B . 30 THR HG1 1 1 3 10100 2 1 30 THR HG21 H 13.797 -43.613 21.785 1.00 . B B . 30 THR HG21 1 1 3 10101 2 1 30 THR HG22 H 13.598 -45.191 22.150 1.00 . B B . 30 THR HG22 1 1 3 10102 2 1 30 THR HG23 H 13.226 -44.045 23.252 1.00 . B B . 30 THR HG23 1 1 3 10103 2 1 30 THR N N 11.485 -42.279 23.250 1.00 . B B . 30 THR N 1 1 3 10104 2 1 30 THR O O 8.915 -43.102 22.574 1.00 . B B . 30 THR O 1 1 3 10105 2 1 30 THR OG1 O 10.997 -45.185 22.418 1.00 . B B . 30 THR OG1 1 1 3 10106 2 1 31 ALA C C 7.756 -43.037 18.543 1.00 . B B . 31 ALA C 1 1 3 10107 2 1 31 ALA CA C 7.914 -42.700 20.022 1.00 . B B . 31 ALA CA 1 1 3 10108 2 1 31 ALA CB C 7.247 -41.368 20.335 1.00 . B B . 31 ALA CB 1 1 3 10109 2 1 31 ALA H H 10.011 -42.479 19.707 1.00 . B B . 31 ALA H 1 1 3 10110 2 1 31 ALA HA H 7.466 -43.419 20.553 1.00 . B B . 31 ALA HA 1 1 3 10111 2 1 31 ALA HB1 H 7.313 -41.184 21.316 1.00 . B B . 31 ALA HB1 1 1 3 10112 2 1 31 ALA HB2 H 6.284 -41.406 20.068 1.00 . B B . 31 ALA HB2 1 1 3 10113 2 1 31 ALA HB3 H 7.705 -40.638 19.827 1.00 . B B . 31 ALA HB3 1 1 3 10114 2 1 31 ALA N N 9.320 -42.664 20.405 1.00 . B B . 31 ALA N 1 1 3 10115 2 1 31 ALA O O 8.244 -42.314 17.675 1.00 . B B . 31 ALA O 1 1 3 10116 2 1 32 LYS C C 5.554 -43.986 16.336 1.00 . B B . 32 LYS C 1 1 3 10117 2 1 32 LYS CA C 6.848 -44.575 16.889 1.00 . B B . 32 LYS CA 1 1 3 10118 2 1 32 LYS CB C 6.797 -46.103 16.817 1.00 . B B . 32 LYS CB 1 1 3 10119 2 1 32 LYS CD C 5.078 -47.280 18.220 1.00 . B B . 32 LYS CD 1 1 3 10120 2 1 32 LYS CE C 4.423 -46.271 19.150 1.00 . B B . 32 LYS CE 1 1 3 10121 2 1 32 LYS CG C 5.388 -46.668 16.864 1.00 . B B . 32 LYS CG 1 1 3 10122 2 1 32 LYS H H 6.699 -44.688 19.013 1.00 . B B . 32 LYS H 1 1 3 10123 2 1 32 LYS HA H 7.610 -44.246 16.332 1.00 . B B . 32 LYS HA 1 1 3 10124 2 1 32 LYS HB2 H 7.225 -46.393 15.961 1.00 . B B . 32 LYS HB2 1 1 3 10125 2 1 32 LYS HB3 H 7.312 -46.473 17.590 1.00 . B B . 32 LYS HB3 1 1 3 10126 2 1 32 LYS HD2 H 4.458 -48.055 18.093 1.00 . B B . 32 LYS HD2 1 1 3 10127 2 1 32 LYS HD3 H 5.930 -47.599 18.635 1.00 . B B . 32 LYS HD3 1 1 3 10128 2 1 32 LYS HE2 H 4.774 -45.359 18.937 1.00 . B B . 32 LYS HE2 1 1 3 10129 2 1 32 LYS HE3 H 3.434 -46.290 19.003 1.00 . B B . 32 LYS HE3 1 1 3 10130 2 1 32 LYS HG2 H 4.736 -45.931 16.684 1.00 . B B . 32 LYS HG2 1 1 3 10131 2 1 32 LYS HG3 H 5.297 -47.373 16.161 1.00 . B B . 32 LYS HG3 1 1 3 10132 2 1 32 LYS HZ1 H 4.350 -47.480 20.806 1.00 . B B . 32 LYS HZ1 1 1 3 10133 2 1 32 LYS HZ2 H 4.257 -45.889 21.159 1.00 . B B . 32 LYS HZ2 1 1 3 10134 2 1 32 LYS HZ3 H 5.690 -46.549 20.740 1.00 . B B . 32 LYS HZ3 1 1 3 10135 2 1 32 LYS N N 7.071 -44.141 18.263 1.00 . B B . 32 LYS N 1 1 3 10136 2 1 32 LYS NZ N 4.703 -46.572 20.581 1.00 . B B . 32 LYS NZ 1 1 3 10137 2 1 32 LYS O O 5.274 -44.087 15.141 1.00 . B B . 32 LYS O 1 1 3 10138 2 1 33 THR C C 3.292 -41.424 17.505 1.00 . B B . 33 THR C 1 1 3 10139 2 1 33 THR CA C 3.503 -42.765 16.812 1.00 . B B . 33 THR CA 1 1 3 10140 2 1 33 THR CB C 2.312 -43.688 17.130 1.00 . B B . 33 THR CB 1 1 3 10141 2 1 33 THR CG2 C 2.275 -44.872 16.175 1.00 . B B . 33 THR CG2 1 1 3 10142 2 1 33 THR H H 5.049 -43.320 18.170 1.00 . B B . 33 THR H 1 1 3 10143 2 1 33 THR HA H 3.550 -42.623 15.823 1.00 . B B . 33 THR HA 1 1 3 10144 2 1 33 THR HB H 1.469 -43.162 17.018 1.00 . B B . 33 THR HB 1 1 3 10145 2 1 33 THR HG1 H 1.629 -44.758 18.678 1.00 . B B . 33 THR HG1 1 1 3 10146 2 1 33 THR HG21 H 2.184 -44.541 15.236 1.00 . B B . 33 THR HG21 1 1 3 10147 2 1 33 THR HG22 H 1.496 -45.457 16.399 1.00 . B B . 33 THR HG22 1 1 3 10148 2 1 33 THR HG23 H 3.121 -45.397 16.262 1.00 . B B . 33 THR HG23 1 1 3 10149 2 1 33 THR N N 4.767 -43.370 17.212 1.00 . B B . 33 THR N 1 1 3 10150 2 1 33 THR O O 3.569 -41.279 18.697 1.00 . B B . 33 THR O 1 1 3 10151 2 1 33 THR OG1 O 2.405 -44.160 18.479 1.00 . B B . 33 THR OG1 1 1 3 10152 2 1 34 LEU C C 1.451 -39.157 18.357 1.00 . B B . 34 LEU C 1 1 3 10153 2 1 34 LEU CA C 2.548 -39.115 17.297 1.00 . B B . 34 LEU CA 1 1 3 10154 2 1 34 LEU CB C 2.154 -38.151 16.177 1.00 . B B . 34 LEU CB 1 1 3 10155 2 1 34 LEU CD1 C 4.585 -37.695 15.774 1.00 . B B . 34 LEU CD1 1 1 3 10156 2 1 34 LEU CD2 C 3.268 -39.005 14.100 1.00 . B B . 34 LEU CD2 1 1 3 10157 2 1 34 LEU CG C 3.224 -37.877 15.120 1.00 . B B . 34 LEU CG 1 1 3 10158 2 1 34 LEU H H 2.592 -40.627 15.792 1.00 . B B . 34 LEU H 1 1 3 10159 2 1 34 LEU HA H 3.391 -38.791 17.726 1.00 . B B . 34 LEU HA 1 1 3 10160 2 1 34 LEU HB2 H 1.355 -38.533 15.712 1.00 . B B . 34 LEU HB2 1 1 3 10161 2 1 34 LEU HB3 H 1.909 -37.277 16.598 1.00 . B B . 34 LEU HB3 1 1 3 10162 2 1 34 LEU HD11 H 5.272 -37.517 15.070 1.00 . B B . 34 LEU HD11 1 1 3 10163 2 1 34 LEU HD12 H 4.829 -38.526 16.274 1.00 . B B . 34 LEU HD12 1 1 3 10164 2 1 34 LEU HD13 H 4.550 -36.922 16.408 1.00 . B B . 34 LEU HD13 1 1 3 10165 2 1 34 LEU HD21 H 3.482 -39.865 14.563 1.00 . B B . 34 LEU HD21 1 1 3 10166 2 1 34 LEU HD22 H 3.972 -38.810 13.417 1.00 . B B . 34 LEU HD22 1 1 3 10167 2 1 34 LEU HD23 H 2.379 -39.082 13.649 1.00 . B B . 34 LEU HD23 1 1 3 10168 2 1 34 LEU HG H 2.987 -37.030 14.643 1.00 . B B . 34 LEU HG 1 1 3 10169 2 1 34 LEU N N 2.798 -40.446 16.754 1.00 . B B . 34 LEU N 1 1 3 10170 2 1 34 LEU O O 1.649 -38.712 19.487 1.00 . B B . 34 LEU O 1 1 3 10171 2 1 35 ARG C C -0.362 -40.194 20.299 1.00 . B B . 35 ARG C 1 1 3 10172 2 1 35 ARG CA C -0.832 -39.798 18.902 1.00 . B B . 35 ARG CA 1 1 3 10173 2 1 35 ARG CB C -1.848 -40.819 18.386 1.00 . B B . 35 ARG CB 1 1 3 10174 2 1 35 ARG CD C -1.560 -43.214 19.093 1.00 . B B . 35 ARG CD 1 1 3 10175 2 1 35 ARG CG C -1.235 -42.166 18.039 1.00 . B B . 35 ARG CG 1 1 3 10176 2 1 35 ARG CZ C -1.842 -45.653 19.221 1.00 . B B . 35 ARG CZ 1 1 3 10177 2 1 35 ARG H H 0.196 -40.042 17.051 1.00 . B B . 35 ARG H 1 1 3 10178 2 1 35 ARG HA H -1.269 -38.900 18.956 1.00 . B B . 35 ARG HA 1 1 3 10179 2 1 35 ARG HB2 H -2.541 -40.960 19.093 1.00 . B B . 35 ARG HB2 1 1 3 10180 2 1 35 ARG HB3 H -2.280 -40.447 17.564 1.00 . B B . 35 ARG HB3 1 1 3 10181 2 1 35 ARG HD2 H -0.803 -43.262 19.745 1.00 . B B . 35 ARG HD2 1 1 3 10182 2 1 35 ARG HD3 H -2.395 -42.943 19.571 1.00 . B B . 35 ARG HD3 1 1 3 10183 2 1 35 ARG HE H -1.842 -44.604 17.512 1.00 . B B . 35 ARG HE 1 1 3 10184 2 1 35 ARG HG2 H -1.596 -42.470 17.157 1.00 . B B . 35 ARG HG2 1 1 3 10185 2 1 35 ARG HG3 H -0.242 -42.065 17.977 1.00 . B B . 35 ARG HG3 1 1 3 10186 2 1 35 ARG HH11 H -1.605 -44.730 21.003 1.00 . B B . 35 ARG HH11 1 1 3 10187 2 1 35 ARG HH12 H -1.803 -46.449 21.078 1.00 . B B . 35 ARG HH12 1 1 3 10188 2 1 35 ARG HH21 H -2.102 -46.858 17.619 1.00 . B B . 35 ARG HH21 1 1 3 10189 2 1 35 ARG HH22 H -2.086 -47.659 19.154 1.00 . B B . 35 ARG HH22 1 1 3 10190 2 1 35 ARG N N 0.295 -39.697 17.984 1.00 . B B . 35 ARG N 1 1 3 10191 2 1 35 ARG NE N -1.761 -44.536 18.506 1.00 . B B . 35 ARG NE 1 1 3 10192 2 1 35 ARG NH1 N -1.742 -45.607 20.542 1.00 . B B . 35 ARG NH1 1 1 3 10193 2 1 35 ARG NH2 N -2.025 -46.819 18.615 1.00 . B B . 35 ARG NH2 1 1 3 10194 2 1 35 ARG O O -0.824 -39.644 21.298 1.00 . B B . 35 ARG O 1 1 3 10195 2 1 36 GLU C C 1.882 -40.520 22.331 1.00 . B B . 36 GLU C 1 1 3 10196 2 1 36 GLU CA C 1.089 -41.621 21.633 1.00 . B B . 36 GLU CA 1 1 3 10197 2 1 36 GLU CB C 1.978 -42.848 21.420 1.00 . B B . 36 GLU CB 1 1 3 10198 2 1 36 GLU CD C 2.042 -43.845 23.740 1.00 . B B . 36 GLU CD 1 1 3 10199 2 1 36 GLU CG C 2.837 -43.194 22.624 1.00 . B B . 36 GLU CG 1 1 3 10200 2 1 36 GLU H H 0.894 -41.560 19.510 1.00 . B B . 36 GLU H 1 1 3 10201 2 1 36 GLU HA H 0.317 -41.874 22.216 1.00 . B B . 36 GLU HA 1 1 3 10202 2 1 36 GLU HB2 H 1.391 -43.631 21.215 1.00 . B B . 36 GLU HB2 1 1 3 10203 2 1 36 GLU HB3 H 2.581 -42.670 20.642 1.00 . B B . 36 GLU HB3 1 1 3 10204 2 1 36 GLU HG2 H 3.556 -43.825 22.333 1.00 . B B . 36 GLU HG2 1 1 3 10205 2 1 36 GLU HG3 H 3.251 -42.354 22.974 1.00 . B B . 36 GLU HG3 1 1 3 10206 2 1 36 GLU N N 0.558 -41.152 20.359 1.00 . B B . 36 GLU N 1 1 3 10207 2 1 36 GLU O O 1.797 -40.355 23.548 1.00 . B B . 36 GLU O 1 1 3 10208 2 1 36 GLU OE1 O 1.009 -43.273 24.145 1.00 . B B . 36 GLU OE1 1 1 3 10209 2 1 36 GLU OE2 O 2.454 -44.927 24.207 1.00 . B B . 36 GLU OE2 1 1 3 10210 2 1 37 ALA C C 2.582 -37.523 22.552 1.00 . B B . 37 ALA C 1 1 3 10211 2 1 37 ALA CA C 3.460 -38.683 22.093 1.00 . B B . 37 ALA CA 1 1 3 10212 2 1 37 ALA CB C 4.468 -38.207 21.058 1.00 . B B . 37 ALA CB 1 1 3 10213 2 1 37 ALA H H 2.680 -39.954 20.570 1.00 . B B . 37 ALA H 1 1 3 10214 2 1 37 ALA HA H 3.955 -39.031 22.889 1.00 . B B . 37 ALA HA 1 1 3 10215 2 1 37 ALA HB1 H 5.069 -38.965 20.805 1.00 . B B . 37 ALA HB1 1 1 3 10216 2 1 37 ALA HB2 H 5.014 -37.463 21.442 1.00 . B B . 37 ALA HB2 1 1 3 10217 2 1 37 ALA HB3 H 3.984 -37.880 20.246 1.00 . B B . 37 ALA HB3 1 1 3 10218 2 1 37 ALA N N 2.653 -39.769 21.552 1.00 . B B . 37 ALA N 1 1 3 10219 2 1 37 ALA O O 2.995 -36.711 23.380 1.00 . B B . 37 ALA O 1 1 3 10220 2 1 38 GLU C C -0.214 -36.666 23.715 1.00 . B B . 38 GLU C 1 1 3 10221 2 1 38 GLU CA C 0.437 -36.390 22.363 1.00 . B B . 38 GLU CA 1 1 3 10222 2 1 38 GLU CB C -0.640 -36.248 21.285 1.00 . B B . 38 GLU CB 1 1 3 10223 2 1 38 GLU CD C -1.164 -34.978 19.165 1.00 . B B . 38 GLU CD 1 1 3 10224 2 1 38 GLU CG C -0.111 -35.725 19.960 1.00 . B B . 38 GLU CG 1 1 3 10225 2 1 38 GLU H H 1.094 -38.143 21.342 1.00 . B B . 38 GLU H 1 1 3 10226 2 1 38 GLU HA H 0.950 -35.534 22.427 1.00 . B B . 38 GLU HA 1 1 3 10227 2 1 38 GLU HB2 H -1.051 -37.146 21.129 1.00 . B B . 38 GLU HB2 1 1 3 10228 2 1 38 GLU HB3 H -1.339 -35.615 21.618 1.00 . B B . 38 GLU HB3 1 1 3 10229 2 1 38 GLU HG2 H 0.652 -35.105 20.142 1.00 . B B . 38 GLU HG2 1 1 3 10230 2 1 38 GLU HG3 H 0.211 -36.500 19.416 1.00 . B B . 38 GLU HG3 1 1 3 10231 2 1 38 GLU N N 1.371 -37.452 22.009 1.00 . B B . 38 GLU N 1 1 3 10232 2 1 38 GLU O O -0.402 -35.757 24.524 1.00 . B B . 38 GLU O 1 1 3 10233 2 1 38 GLU OE1 O -2.036 -34.339 19.789 1.00 . B B . 38 GLU OE1 1 1 3 10234 2 1 38 GLU OE2 O -1.114 -35.032 17.919 1.00 . B B . 38 GLU OE2 1 1 3 10235 2 1 39 LYS C C -0.296 -37.981 26.396 1.00 . B B . 39 LYS C 1 1 3 10236 2 1 39 LYS CA C -1.186 -38.326 25.207 1.00 . B B . 39 LYS CA 1 1 3 10237 2 1 39 LYS CB C -1.484 -39.827 25.197 1.00 . B B . 39 LYS CB 1 1 3 10238 2 1 39 LYS CD C -3.810 -40.240 24.341 1.00 . B B . 39 LYS CD 1 1 3 10239 2 1 39 LYS CE C -4.419 -38.881 24.030 1.00 . B B . 39 LYS CE 1 1 3 10240 2 1 39 LYS CG C -2.326 -40.272 24.013 1.00 . B B . 39 LYS CG 1 1 3 10241 2 1 39 LYS H H -0.379 -38.620 23.255 1.00 . B B . 39 LYS H 1 1 3 10242 2 1 39 LYS HA H -2.045 -37.822 25.298 1.00 . B B . 39 LYS HA 1 1 3 10243 2 1 39 LYS HB2 H -0.615 -40.322 25.171 1.00 . B B . 39 LYS HB2 1 1 3 10244 2 1 39 LYS HB3 H -1.974 -40.058 26.038 1.00 . B B . 39 LYS HB3 1 1 3 10245 2 1 39 LYS HD2 H -4.278 -40.938 23.799 1.00 . B B . 39 LYS HD2 1 1 3 10246 2 1 39 LYS HD3 H -3.932 -40.436 25.314 1.00 . B B . 39 LYS HD3 1 1 3 10247 2 1 39 LYS HE2 H -5.026 -38.619 24.780 1.00 . B B . 39 LYS HE2 1 1 3 10248 2 1 39 LYS HE3 H -3.684 -38.209 23.945 1.00 . B B . 39 LYS HE3 1 1 3 10249 2 1 39 LYS HG2 H -2.151 -39.660 23.242 1.00 . B B . 39 LYS HG2 1 1 3 10250 2 1 39 LYS HG3 H -2.068 -41.206 23.764 1.00 . B B . 39 LYS HG3 1 1 3 10251 2 1 39 LYS HZ1 H -4.601 -39.156 22.005 1.00 . B B . 39 LYS HZ1 1 1 3 10252 2 1 39 LYS HZ2 H -5.584 -37.993 22.593 1.00 . B B . 39 LYS HZ2 1 1 3 10253 2 1 39 LYS HZ3 H -5.943 -39.567 22.839 1.00 . B B . 39 LYS HZ3 1 1 3 10254 2 1 39 LYS N N -0.557 -37.927 23.953 1.00 . B B . 39 LYS N 1 1 3 10255 2 1 39 LYS NZ N -5.201 -38.901 22.763 1.00 . B B . 39 LYS NZ 1 1 3 10256 2 1 39 LYS O O -0.734 -37.330 27.345 1.00 . B B . 39 LYS O 1 1 3 10257 2 1 40 LYS C C 2.300 -36.684 27.441 1.00 . B B . 40 LYS C 1 1 3 10258 2 1 40 LYS CA C 1.910 -38.158 27.410 1.00 . B B . 40 LYS CA 1 1 3 10259 2 1 40 LYS CB C 3.160 -39.023 27.232 1.00 . B B . 40 LYS CB 1 1 3 10260 2 1 40 LYS CD C 5.249 -39.450 25.905 1.00 . B B . 40 LYS CD 1 1 3 10261 2 1 40 LYS CE C 5.416 -40.349 24.689 1.00 . B B . 40 LYS CE 1 1 3 10262 2 1 40 LYS CG C 3.885 -38.781 25.920 1.00 . B B . 40 LYS CG 1 1 3 10263 2 1 40 LYS H H 1.252 -38.948 25.542 1.00 . B B . 40 LYS H 1 1 3 10264 2 1 40 LYS HA H 1.472 -38.389 28.279 1.00 . B B . 40 LYS HA 1 1 3 10265 2 1 40 LYS HB2 H 3.791 -38.825 27.983 1.00 . B B . 40 LYS HB2 1 1 3 10266 2 1 40 LYS HB3 H 2.887 -39.984 27.270 1.00 . B B . 40 LYS HB3 1 1 3 10267 2 1 40 LYS HD2 H 5.957 -38.744 25.887 1.00 . B B . 40 LYS HD2 1 1 3 10268 2 1 40 LYS HD3 H 5.349 -40.002 26.733 1.00 . B B . 40 LYS HD3 1 1 3 10269 2 1 40 LYS HE2 H 4.512 -40.569 24.323 1.00 . B B . 40 LYS HE2 1 1 3 10270 2 1 40 LYS HE3 H 5.947 -39.861 23.996 1.00 . B B . 40 LYS HE3 1 1 3 10271 2 1 40 LYS HG2 H 3.334 -39.150 25.172 1.00 . B B . 40 LYS HG2 1 1 3 10272 2 1 40 LYS HG3 H 4.005 -37.796 25.792 1.00 . B B . 40 LYS HG3 1 1 3 10273 2 1 40 LYS HZ1 H 7.027 -41.408 25.391 1.00 . B B . 40 LYS HZ1 1 1 3 10274 2 1 40 LYS HZ2 H 6.209 -42.179 24.207 1.00 . B B . 40 LYS HZ2 1 1 3 10275 2 1 40 LYS HZ3 H 5.593 -42.116 25.717 1.00 . B B . 40 LYS HZ3 1 1 3 10276 2 1 40 LYS N N 0.956 -38.422 26.339 1.00 . B B . 40 LYS N 1 1 3 10277 2 1 40 LYS NZ N 6.119 -41.617 25.029 1.00 . B B . 40 LYS NZ 1 1 3 10278 2 1 40 LYS O O 2.530 -36.115 28.509 1.00 . B B . 40 LYS O 1 1 3 10279 2 1 41 ILE C C 1.795 -33.792 26.994 1.00 . B B . 41 ILE C 1 1 3 10280 2 1 41 ILE CA C 2.729 -34.661 26.158 1.00 . B B . 41 ILE CA 1 1 3 10281 2 1 41 ILE CB C 2.690 -34.179 24.696 1.00 . B B . 41 ILE CB 1 1 3 10282 2 1 41 ILE CD1 C 4.095 -34.070 22.576 1.00 . B B . 41 ILE CD1 1 1 3 10283 2 1 41 ILE CG1 C 4.089 -34.237 24.080 1.00 . B B . 41 ILE CG1 1 1 3 10284 2 1 41 ILE CG2 C 2.129 -32.767 24.619 1.00 . B B . 41 ILE CG2 1 1 3 10285 2 1 41 ILE H H 2.172 -36.587 25.431 1.00 . B B . 41 ILE H 1 1 3 10286 2 1 41 ILE HA H 3.663 -34.573 26.505 1.00 . B B . 41 ILE HA 1 1 3 10287 2 1 41 ILE HB H 2.090 -34.786 24.175 1.00 . B B . 41 ILE HB 1 1 3 10288 2 1 41 ILE HD11 H 3.554 -34.799 22.157 1.00 . B B . 41 ILE HD11 1 1 3 10289 2 1 41 ILE HD12 H 5.035 -34.118 22.239 1.00 . B B . 41 ILE HD12 1 1 3 10290 2 1 41 ILE HD13 H 3.700 -33.183 22.337 1.00 . B B . 41 ILE HD13 1 1 3 10291 2 1 41 ILE HG12 H 4.642 -33.507 24.481 1.00 . B B . 41 ILE HG12 1 1 3 10292 2 1 41 ILE HG13 H 4.495 -35.123 24.301 1.00 . B B . 41 ILE HG13 1 1 3 10293 2 1 41 ILE HG21 H 2.109 -32.467 23.665 1.00 . B B . 41 ILE HG21 1 1 3 10294 2 1 41 ILE HG22 H 2.708 -32.148 25.151 1.00 . B B . 41 ILE HG22 1 1 3 10295 2 1 41 ILE HG23 H 1.201 -32.756 24.990 1.00 . B B . 41 ILE HG23 1 1 3 10296 2 1 41 ILE N N 2.370 -36.070 26.264 1.00 . B B . 41 ILE N 1 1 3 10297 2 1 41 ILE O O 2.212 -32.782 27.561 1.00 . B B . 41 ILE O 1 1 3 10298 2 1 42 LYS C C -0.646 -34.063 29.220 1.00 . B B . 42 LYS C 1 1 3 10299 2 1 42 LYS CA C -0.464 -33.452 27.834 1.00 . B B . 42 LYS CA 1 1 3 10300 2 1 42 LYS CB C -1.802 -33.434 27.092 1.00 . B B . 42 LYS CB 1 1 3 10301 2 1 42 LYS CD C -2.892 -32.185 25.204 1.00 . B B . 42 LYS CD 1 1 3 10302 2 1 42 LYS CE C -3.935 -33.053 24.518 1.00 . B B . 42 LYS CE 1 1 3 10303 2 1 42 LYS CG C -1.687 -33.003 25.641 1.00 . B B . 42 LYS CG 1 1 3 10304 2 1 42 LYS H H 0.253 -35.022 26.581 1.00 . B B . 42 LYS H 1 1 3 10305 2 1 42 LYS HA H -0.137 -32.513 27.942 1.00 . B B . 42 LYS HA 1 1 3 10306 2 1 42 LYS HB2 H -2.190 -34.355 27.118 1.00 . B B . 42 LYS HB2 1 1 3 10307 2 1 42 LYS HB3 H -2.416 -32.800 27.562 1.00 . B B . 42 LYS HB3 1 1 3 10308 2 1 42 LYS HD2 H -3.304 -31.757 26.009 1.00 . B B . 42 LYS HD2 1 1 3 10309 2 1 42 LYS HD3 H -2.590 -31.476 24.567 1.00 . B B . 42 LYS HD3 1 1 3 10310 2 1 42 LYS HE2 H -3.478 -33.839 24.102 1.00 . B B . 42 LYS HE2 1 1 3 10311 2 1 42 LYS HE3 H -4.591 -33.372 25.202 1.00 . B B . 42 LYS HE3 1 1 3 10312 2 1 42 LYS HG2 H -0.862 -32.449 25.531 1.00 . B B . 42 LYS HG2 1 1 3 10313 2 1 42 LYS HG3 H -1.621 -33.818 25.065 1.00 . B B . 42 LYS HG3 1 1 3 10314 2 1 42 LYS HZ1 H -5.135 -31.520 23.866 1.00 . B B . 42 LYS HZ1 1 1 3 10315 2 1 42 LYS HZ2 H -5.344 -32.908 23.032 1.00 . B B . 42 LYS HZ2 1 1 3 10316 2 1 42 LYS HZ3 H -4.022 -31.987 22.766 1.00 . B B . 42 LYS HZ3 1 1 3 10317 2 1 42 LYS N N 0.530 -34.192 27.066 1.00 . B B . 42 LYS N 1 1 3 10318 2 1 42 LYS NZ N -4.669 -32.306 23.459 1.00 . B B . 42 LYS NZ 1 1 3 10319 2 1 42 LYS O O -1.425 -33.564 30.030 1.00 . B B . 42 LYS O 1 1 3 10320 2 1 43 GLU C C 1.221 -35.520 31.627 1.00 . B B . 43 GLU C 1 1 3 10321 2 1 43 GLU CA C -0.005 -35.825 30.772 1.00 . B B . 43 GLU CA 1 1 3 10322 2 1 43 GLU CB C -0.137 -37.336 30.570 1.00 . B B . 43 GLU CB 1 1 3 10323 2 1 43 GLU CD C 1.035 -39.572 30.485 1.00 . B B . 43 GLU CD 1 1 3 10324 2 1 43 GLU CG C 1.152 -38.099 30.826 1.00 . B B . 43 GLU CG 1 1 3 10325 2 1 43 GLU H H 0.693 -35.506 28.781 1.00 . B B . 43 GLU H 1 1 3 10326 2 1 43 GLU HA H -0.816 -35.487 31.249 1.00 . B B . 43 GLU HA 1 1 3 10327 2 1 43 GLU HB2 H -0.837 -37.679 31.197 1.00 . B B . 43 GLU HB2 1 1 3 10328 2 1 43 GLU HB3 H -0.422 -37.505 29.627 1.00 . B B . 43 GLU HB3 1 1 3 10329 2 1 43 GLU HG2 H 1.878 -37.698 30.267 1.00 . B B . 43 GLU HG2 1 1 3 10330 2 1 43 GLU HG3 H 1.389 -38.012 31.794 1.00 . B B . 43 GLU HG3 1 1 3 10331 2 1 43 GLU N N 0.078 -35.147 29.483 1.00 . B B . 43 GLU N 1 1 3 10332 2 1 43 GLU O O 1.337 -35.994 32.758 1.00 . B B . 43 GLU O 1 1 3 10333 2 1 43 GLU OE1 O -0.048 -40.149 30.715 1.00 . B B . 43 GLU OE1 1 1 3 10334 2 1 43 GLU OE2 O 2.027 -40.147 29.990 1.00 . B B . 43 GLU OE2 1 1 3 10335 2 1 44 LEU C C 3.945 -33.070 31.226 1.00 . B B . 44 LEU C 1 1 3 10336 2 1 44 LEU CA C 3.354 -34.358 31.790 1.00 . B B . 44 LEU CA 1 1 3 10337 2 1 44 LEU CB C 4.382 -35.487 31.699 1.00 . B B . 44 LEU CB 1 1 3 10338 2 1 44 LEU CD1 C 6.764 -35.531 30.918 1.00 . B B . 44 LEU CD1 1 1 3 10339 2 1 44 LEU CD2 C 4.975 -36.593 29.529 1.00 . B B . 44 LEU CD2 1 1 3 10340 2 1 44 LEU CG C 5.308 -35.456 30.483 1.00 . B B . 44 LEU CG 1 1 3 10341 2 1 44 LEU H H 1.984 -34.374 30.156 1.00 . B B . 44 LEU H 1 1 3 10342 2 1 44 LEU HA H 3.120 -34.204 32.750 1.00 . B B . 44 LEU HA 1 1 3 10343 2 1 44 LEU HB2 H 4.953 -35.447 32.519 1.00 . B B . 44 LEU HB2 1 1 3 10344 2 1 44 LEU HB3 H 3.883 -36.354 31.681 1.00 . B B . 44 LEU HB3 1 1 3 10345 2 1 44 LEU HD11 H 7.355 -35.510 30.112 1.00 . B B . 44 LEU HD11 1 1 3 10346 2 1 44 LEU HD12 H 6.919 -36.381 31.421 1.00 . B B . 44 LEU HD12 1 1 3 10347 2 1 44 LEU HD13 H 6.977 -34.752 31.507 1.00 . B B . 44 LEU HD13 1 1 3 10348 2 1 44 LEU HD21 H 5.088 -37.468 30.000 1.00 . B B . 44 LEU HD21 1 1 3 10349 2 1 44 LEU HD22 H 5.589 -36.558 28.741 1.00 . B B . 44 LEU HD22 1 1 3 10350 2 1 44 LEU HD23 H 4.029 -36.502 29.218 1.00 . B B . 44 LEU HD23 1 1 3 10351 2 1 44 LEU HG H 5.168 -34.591 30.002 1.00 . B B . 44 LEU HG 1 1 3 10352 2 1 44 LEU N N 2.135 -34.727 31.079 1.00 . B B . 44 LEU N 1 1 3 10353 2 1 44 LEU O O 3.525 -32.591 30.173 1.00 . B B . 44 LEU O 1 1 3 10354 2 1 45 PHE C C 6.859 -31.585 30.736 1.00 . B B . 45 PHE C 1 1 3 10355 2 1 45 PHE CA C 5.575 -31.283 31.503 1.00 . B B . 45 PHE CA 1 1 3 10356 2 1 45 PHE CB C 5.885 -30.396 32.711 1.00 . B B . 45 PHE CB 1 1 3 10357 2 1 45 PHE CD1 C 6.686 -28.399 31.420 1.00 . B B . 45 PHE CD1 1 1 3 10358 2 1 45 PHE CD2 C 5.009 -28.075 33.084 1.00 . B B . 45 PHE CD2 1 1 3 10359 2 1 45 PHE CE1 C 6.665 -27.048 31.129 1.00 . B B . 45 PHE CE1 1 1 3 10360 2 1 45 PHE CE2 C 4.984 -26.723 32.798 1.00 . B B . 45 PHE CE2 1 1 3 10361 2 1 45 PHE CG C 5.859 -28.928 32.398 1.00 . B B . 45 PHE CG 1 1 3 10362 2 1 45 PHE CZ C 5.813 -26.209 31.820 1.00 . B B . 45 PHE CZ 1 1 3 10363 2 1 45 PHE H H 5.222 -32.953 32.781 1.00 . B B . 45 PHE H 1 1 3 10364 2 1 45 PHE HA H 4.948 -30.797 30.893 1.00 . B B . 45 PHE HA 1 1 3 10365 2 1 45 PHE HB2 H 5.206 -30.580 33.421 1.00 . B B . 45 PHE HB2 1 1 3 10366 2 1 45 PHE HB3 H 6.796 -30.631 33.051 1.00 . B B . 45 PHE HB3 1 1 3 10367 2 1 45 PHE HD1 H 7.306 -29.002 30.918 1.00 . B B . 45 PHE HD1 1 1 3 10368 2 1 45 PHE HD2 H 4.407 -28.442 33.794 1.00 . B B . 45 PHE HD2 1 1 3 10369 2 1 45 PHE HE1 H 7.265 -26.679 30.420 1.00 . B B . 45 PHE HE1 1 1 3 10370 2 1 45 PHE HE2 H 4.366 -26.117 33.299 1.00 . B B . 45 PHE HE2 1 1 3 10371 2 1 45 PHE HZ H 5.796 -25.231 31.613 1.00 . B B . 45 PHE HZ 1 1 3 10372 2 1 45 PHE N N 4.924 -32.515 31.933 1.00 . B B . 45 PHE N 1 1 3 10373 2 1 45 PHE O O 7.767 -32.235 31.255 1.00 . B B . 45 PHE O 1 1 3 10374 2 1 46 PHE C C 8.651 -30.006 28.137 1.00 . B B . 46 PHE C 1 1 3 10375 2 1 46 PHE CA C 8.098 -31.330 28.657 1.00 . B B . 46 PHE CA 1 1 3 10376 2 1 46 PHE CB C 7.746 -32.245 27.483 1.00 . B B . 46 PHE CB 1 1 3 10377 2 1 46 PHE CD1 C 9.207 -34.080 28.374 1.00 . B B . 46 PHE CD1 1 1 3 10378 2 1 46 PHE CD2 C 7.130 -34.675 27.365 1.00 . B B . 46 PHE CD2 1 1 3 10379 2 1 46 PHE CE1 C 9.475 -35.414 28.616 1.00 . B B . 46 PHE CE1 1 1 3 10380 2 1 46 PHE CE2 C 7.392 -36.010 27.605 1.00 . B B . 46 PHE CE2 1 1 3 10381 2 1 46 PHE CG C 8.033 -33.695 27.746 1.00 . B B . 46 PHE CG 1 1 3 10382 2 1 46 PHE CZ C 8.565 -36.380 28.233 1.00 . B B . 46 PHE CZ 1 1 3 10383 2 1 46 PHE H H 6.156 -30.589 29.132 1.00 . B B . 46 PHE H 1 1 3 10384 2 1 46 PHE HA H 8.801 -31.771 29.215 1.00 . B B . 46 PHE HA 1 1 3 10385 2 1 46 PHE HB2 H 6.770 -32.146 27.286 1.00 . B B . 46 PHE HB2 1 1 3 10386 2 1 46 PHE HB3 H 8.278 -31.957 26.687 1.00 . B B . 46 PHE HB3 1 1 3 10387 2 1 46 PHE HD1 H 9.868 -33.384 28.655 1.00 . B B . 46 PHE HD1 1 1 3 10388 2 1 46 PHE HD2 H 6.279 -34.413 26.911 1.00 . B B . 46 PHE HD2 1 1 3 10389 2 1 46 PHE HE1 H 10.327 -35.680 29.068 1.00 . B B . 46 PHE HE1 1 1 3 10390 2 1 46 PHE HE2 H 6.733 -36.708 27.324 1.00 . B B . 46 PHE HE2 1 1 3 10391 2 1 46 PHE HZ H 8.755 -37.346 28.410 1.00 . B B . 46 PHE HZ 1 1 3 10392 2 1 46 PHE N N 6.927 -31.110 29.497 1.00 . B B . 46 PHE N 1 1 3 10393 2 1 46 PHE O O 7.978 -29.260 27.424 1.00 . B B . 46 PHE O 1 1 3 10394 2 1 47 PRO C C 10.904 -28.464 26.594 1.00 . B B . 47 PRO C 1 1 3 10395 2 1 47 PRO CA C 10.577 -28.471 28.083 1.00 . B B . 47 PRO CA 1 1 3 10396 2 1 47 PRO CB C 11.864 -28.468 28.912 1.00 . B B . 47 PRO CB 1 1 3 10397 2 1 47 PRO CD C 10.767 -30.547 29.349 1.00 . B B . 47 PRO CD 1 1 3 10398 2 1 47 PRO CG C 12.120 -29.904 29.219 1.00 . B B . 47 PRO CG 1 1 3 10399 2 1 47 PRO HA H 10.002 -27.666 28.227 1.00 . B B . 47 PRO HA 1 1 3 10400 2 1 47 PRO HB2 H 12.621 -28.080 28.386 1.00 . B B . 47 PRO HB2 1 1 3 10401 2 1 47 PRO HB3 H 11.739 -27.944 29.755 1.00 . B B . 47 PRO HB3 1 1 3 10402 2 1 47 PRO HD2 H 10.785 -31.490 29.016 1.00 . B B . 47 PRO HD2 1 1 3 10403 2 1 47 PRO HD3 H 10.455 -30.535 30.299 1.00 . B B . 47 PRO HD3 1 1 3 10404 2 1 47 PRO HG2 H 12.638 -30.331 28.478 1.00 . B B . 47 PRO HG2 1 1 3 10405 2 1 47 PRO HG3 H 12.630 -29.991 30.075 1.00 . B B . 47 PRO HG3 1 1 3 10406 2 1 47 PRO N N 9.906 -29.705 28.501 1.00 . B B . 47 PRO N 1 1 3 10407 2 1 47 PRO O O 10.514 -27.551 25.866 1.00 . B B . 47 PRO O 1 1 3 10408 2 1 48 VAL C C 11.745 -31.012 24.216 1.00 . B B . 48 VAL C 1 1 3 10409 2 1 48 VAL CA C 11.999 -29.603 24.741 1.00 . B B . 48 VAL CA 1 1 3 10410 2 1 48 VAL CB C 13.482 -29.247 24.529 1.00 . B B . 48 VAL CB 1 1 3 10411 2 1 48 VAL CG1 C 13.641 -27.757 24.268 1.00 . B B . 48 VAL CG1 1 1 3 10412 2 1 48 VAL CG2 C 14.311 -29.678 25.729 1.00 . B B . 48 VAL CG2 1 1 3 10413 2 1 48 VAL H H 11.908 -30.202 26.786 1.00 . B B . 48 VAL H 1 1 3 10414 2 1 48 VAL HA H 11.432 -28.954 24.234 1.00 . B B . 48 VAL HA 1 1 3 10415 2 1 48 VAL HB H 13.815 -29.741 23.726 1.00 . B B . 48 VAL HB 1 1 3 10416 2 1 48 VAL HG11 H 14.608 -27.543 24.133 1.00 . B B . 48 VAL HG11 1 1 3 10417 2 1 48 VAL HG12 H 13.293 -27.242 25.051 1.00 . B B . 48 VAL HG12 1 1 3 10418 2 1 48 VAL HG13 H 13.127 -27.505 23.448 1.00 . B B . 48 VAL HG13 1 1 3 10419 2 1 48 VAL HG21 H 13.979 -29.211 26.549 1.00 . B B . 48 VAL HG21 1 1 3 10420 2 1 48 VAL HG22 H 15.270 -29.440 25.575 1.00 . B B . 48 VAL HG22 1 1 3 10421 2 1 48 VAL HG23 H 14.229 -30.667 25.853 1.00 . B B . 48 VAL HG23 1 1 3 10422 2 1 48 VAL N N 11.621 -29.490 26.145 1.00 . B B . 48 VAL N 1 1 3 10423 2 1 48 VAL O O 12.056 -31.999 24.884 1.00 . B B . 48 VAL O 1 1 3 10424 2 1 49 ILE C C 11.400 -32.438 20.966 1.00 . B B . 49 ILE C 1 1 3 10425 2 1 49 ILE CA C 10.887 -32.385 22.401 1.00 . B B . 49 ILE CA 1 1 3 10426 2 1 49 ILE CB C 9.376 -32.680 22.405 1.00 . B B . 49 ILE CB 1 1 3 10427 2 1 49 ILE CD1 C 7.433 -33.265 23.942 1.00 . B B . 49 ILE CD1 1 1 3 10428 2 1 49 ILE CG1 C 8.851 -32.746 23.841 1.00 . B B . 49 ILE CG1 1 1 3 10429 2 1 49 ILE CG2 C 9.087 -33.980 21.669 1.00 . B B . 49 ILE CG2 1 1 3 10430 2 1 49 ILE H H 10.953 -30.257 22.523 1.00 . B B . 49 ILE H 1 1 3 10431 2 1 49 ILE HA H 11.355 -33.080 22.947 1.00 . B B . 49 ILE HA 1 1 3 10432 2 1 49 ILE HB H 8.904 -31.937 21.930 1.00 . B B . 49 ILE HB 1 1 3 10433 2 1 49 ILE HD11 H 6.821 -32.665 23.427 1.00 . B B . 49 ILE HD11 1 1 3 10434 2 1 49 ILE HD12 H 7.152 -33.283 24.901 1.00 . B B . 49 ILE HD12 1 1 3 10435 2 1 49 ILE HD13 H 7.388 -34.190 23.564 1.00 . B B . 49 ILE HD13 1 1 3 10436 2 1 49 ILE HG12 H 9.448 -33.351 24.369 1.00 . B B . 49 ILE HG12 1 1 3 10437 2 1 49 ILE HG13 H 8.880 -31.826 24.231 1.00 . B B . 49 ILE HG13 1 1 3 10438 2 1 49 ILE HG21 H 8.103 -34.158 21.680 1.00 . B B . 49 ILE HG21 1 1 3 10439 2 1 49 ILE HG22 H 9.567 -34.733 22.120 1.00 . B B . 49 ILE HG22 1 1 3 10440 2 1 49 ILE HG23 H 9.401 -33.905 20.723 1.00 . B B . 49 ILE HG23 1 1 3 10441 2 1 49 ILE N N 11.181 -31.097 23.016 1.00 . B B . 49 ILE N 1 1 3 10442 2 1 49 ILE O O 11.381 -31.436 20.251 1.00 . B B . 49 ILE O 1 1 3 10443 2 1 50 VAL C C 11.466 -34.717 18.385 1.00 . B B . 50 VAL C 1 1 3 10444 2 1 50 VAL CA C 12.373 -33.801 19.198 1.00 . B B . 50 VAL CA 1 1 3 10445 2 1 50 VAL CB C 13.796 -34.390 19.217 1.00 . B B . 50 VAL CB 1 1 3 10446 2 1 50 VAL CG1 C 14.386 -34.403 17.815 1.00 . B B . 50 VAL CG1 1 1 3 10447 2 1 50 VAL CG2 C 14.684 -33.606 20.171 1.00 . B B . 50 VAL CG2 1 1 3 10448 2 1 50 VAL H H 11.847 -34.392 21.179 1.00 . B B . 50 VAL H 1 1 3 10449 2 1 50 VAL HA H 12.399 -32.898 18.770 1.00 . B B . 50 VAL HA 1 1 3 10450 2 1 50 VAL HB H 13.745 -35.334 19.543 1.00 . B B . 50 VAL HB 1 1 3 10451 2 1 50 VAL HG11 H 15.309 -34.788 17.845 1.00 . B B . 50 VAL HG11 1 1 3 10452 2 1 50 VAL HG12 H 14.426 -33.469 17.461 1.00 . B B . 50 VAL HG12 1 1 3 10453 2 1 50 VAL HG13 H 13.812 -34.961 17.216 1.00 . B B . 50 VAL HG13 1 1 3 10454 2 1 50 VAL HG21 H 14.731 -32.652 19.875 1.00 . B B . 50 VAL HG21 1 1 3 10455 2 1 50 VAL HG22 H 15.603 -34.000 20.172 1.00 . B B . 50 VAL HG22 1 1 3 10456 2 1 50 VAL HG23 H 14.302 -33.650 21.094 1.00 . B B . 50 VAL HG23 1 1 3 10457 2 1 50 VAL N N 11.857 -33.615 20.550 1.00 . B B . 50 VAL N 1 1 3 10458 2 1 50 VAL O O 11.225 -35.864 18.762 1.00 . B B . 50 VAL O 1 1 3 10459 2 1 51 LEU C C 10.480 -34.809 14.934 1.00 . B B . 51 LEU C 1 1 3 10460 2 1 51 LEU CA C 10.084 -34.976 16.398 1.00 . B B . 51 LEU CA 1 1 3 10461 2 1 51 LEU CB C 8.631 -34.543 16.597 1.00 . B B . 51 LEU CB 1 1 3 10462 2 1 51 LEU CD1 C 7.623 -36.321 15.147 1.00 . B B . 51 LEU CD1 1 1 3 10463 2 1 51 LEU CD2 C 6.289 -34.290 15.739 1.00 . B B . 51 LEU CD2 1 1 3 10464 2 1 51 LEU CG C 7.679 -34.829 15.435 1.00 . B B . 51 LEU CG 1 1 3 10465 2 1 51 LEU H H 11.198 -33.265 17.015 1.00 . B B . 51 LEU H 1 1 3 10466 2 1 51 LEU HA H 10.175 -35.941 16.643 1.00 . B B . 51 LEU HA 1 1 3 10467 2 1 51 LEU HB2 H 8.279 -35.017 17.404 1.00 . B B . 51 LEU HB2 1 1 3 10468 2 1 51 LEU HB3 H 8.626 -33.556 16.760 1.00 . B B . 51 LEU HB3 1 1 3 10469 2 1 51 LEU HD11 H 6.997 -36.491 14.386 1.00 . B B . 51 LEU HD11 1 1 3 10470 2 1 51 LEU HD12 H 7.298 -36.806 15.959 1.00 . B B . 51 LEU HD12 1 1 3 10471 2 1 51 LEU HD13 H 8.537 -36.649 14.906 1.00 . B B . 51 LEU HD13 1 1 3 10472 2 1 51 LEU HD21 H 5.934 -34.729 16.565 1.00 . B B . 51 LEU HD21 1 1 3 10473 2 1 51 LEU HD22 H 5.680 -34.485 14.970 1.00 . B B . 51 LEU HD22 1 1 3 10474 2 1 51 LEU HD23 H 6.338 -33.301 15.882 1.00 . B B . 51 LEU HD23 1 1 3 10475 2 1 51 LEU HG H 8.026 -34.364 14.620 1.00 . B B . 51 LEU HG 1 1 3 10476 2 1 51 LEU N N 10.965 -34.204 17.267 1.00 . B B . 51 LEU N 1 1 3 10477 2 1 51 LEU O O 10.373 -33.719 14.372 1.00 . B B . 51 LEU O 1 1 3 10478 2 1 52 ASP C C 10.134 -35.724 12.006 1.00 . B B . 52 ASP C 1 1 3 10479 2 1 52 ASP CA C 11.344 -35.872 12.922 1.00 . B B . 52 ASP CA 1 1 3 10480 2 1 52 ASP CB C 12.112 -37.147 12.571 1.00 . B B . 52 ASP CB 1 1 3 10481 2 1 52 ASP CG C 11.202 -38.351 12.428 1.00 . B B . 52 ASP CG 1 1 3 10482 2 1 52 ASP H H 10.999 -36.754 14.834 1.00 . B B . 52 ASP H 1 1 3 10483 2 1 52 ASP HA H 11.943 -35.083 12.786 1.00 . B B . 52 ASP HA 1 1 3 10484 2 1 52 ASP HB2 H 12.593 -37.004 11.706 1.00 . B B . 52 ASP HB2 1 1 3 10485 2 1 52 ASP HB3 H 12.776 -37.331 13.296 1.00 . B B . 52 ASP HB3 1 1 3 10486 2 1 52 ASP N N 10.935 -35.897 14.322 1.00 . B B . 52 ASP N 1 1 3 10487 2 1 52 ASP O O 8.990 -35.835 12.447 1.00 . B B . 52 ASP O 1 1 3 10488 2 1 52 ASP OD1 O 10.602 -38.515 11.345 1.00 . B B . 52 ASP OD1 1 1 3 10489 2 1 52 ASP OD2 O 11.089 -39.129 13.398 1.00 . B B . 52 ASP OD2 1 1 3 10490 2 1 53 VAL C C 8.795 -36.658 9.283 1.00 . B B . 53 VAL C 1 1 3 10491 2 1 53 VAL CA C 9.326 -35.307 9.747 1.00 . B B . 53 VAL CA 1 1 3 10492 2 1 53 VAL CB C 9.807 -34.507 8.522 1.00 . B B . 53 VAL CB 1 1 3 10493 2 1 53 VAL CG1 C 8.773 -34.565 7.407 1.00 . B B . 53 VAL CG1 1 1 3 10494 2 1 53 VAL CG2 C 10.106 -33.067 8.909 1.00 . B B . 53 VAL CG2 1 1 3 10495 2 1 53 VAL H H 11.345 -35.389 10.430 1.00 . B B . 53 VAL H 1 1 3 10496 2 1 53 VAL HA H 8.591 -34.801 10.199 1.00 . B B . 53 VAL HA 1 1 3 10497 2 1 53 VAL HB H 10.653 -34.921 8.185 1.00 . B B . 53 VAL HB 1 1 3 10498 2 1 53 VAL HG11 H 9.100 -34.041 6.621 1.00 . B B . 53 VAL HG11 1 1 3 10499 2 1 53 VAL HG12 H 7.911 -34.175 7.731 1.00 . B B . 53 VAL HG12 1 1 3 10500 2 1 53 VAL HG13 H 8.627 -35.517 7.136 1.00 . B B . 53 VAL HG13 1 1 3 10501 2 1 53 VAL HG21 H 9.277 -32.640 9.270 1.00 . B B . 53 VAL HG21 1 1 3 10502 2 1 53 VAL HG22 H 10.417 -32.562 8.103 1.00 . B B . 53 VAL HG22 1 1 3 10503 2 1 53 VAL HG23 H 10.821 -33.051 9.608 1.00 . B B . 53 VAL HG23 1 1 3 10504 2 1 53 VAL N N 10.394 -35.470 10.727 1.00 . B B . 53 VAL N 1 1 3 10505 2 1 53 VAL O O 7.585 -36.885 9.258 1.00 . B B . 53 VAL O 1 1 3 10506 2 1 54 TRP C C 8.547 -39.631 9.525 1.00 . B B . 54 TRP C 1 1 3 10507 2 1 54 TRP CA C 9.328 -38.881 8.452 1.00 . B B . 54 TRP CA 1 1 3 10508 2 1 54 TRP CB C 10.573 -39.679 8.059 1.00 . B B . 54 TRP CB 1 1 3 10509 2 1 54 TRP CD1 C 10.701 -42.215 7.707 1.00 . B B . 54 TRP CD1 1 1 3 10510 2 1 54 TRP CD2 C 9.430 -41.139 6.208 1.00 . B B . 54 TRP CD2 1 1 3 10511 2 1 54 TRP CE2 C 9.417 -42.515 5.904 1.00 . B B . 54 TRP CE2 1 1 3 10512 2 1 54 TRP CE3 C 8.698 -40.264 5.400 1.00 . B B . 54 TRP CE3 1 1 3 10513 2 1 54 TRP CG C 10.257 -40.969 7.364 1.00 . B B . 54 TRP CG 1 1 3 10514 2 1 54 TRP CH2 C 7.994 -42.153 4.054 1.00 . B B . 54 TRP CH2 1 1 3 10515 2 1 54 TRP CZ2 C 8.701 -43.032 4.828 1.00 . B B . 54 TRP CZ2 1 1 3 10516 2 1 54 TRP CZ3 C 7.989 -40.780 4.332 1.00 . B B . 54 TRP CZ3 1 1 3 10517 2 1 54 TRP H H 10.675 -37.306 8.956 1.00 . B B . 54 TRP H 1 1 3 10518 2 1 54 TRP HA H 8.740 -38.775 7.650 1.00 . B B . 54 TRP HA 1 1 3 10519 2 1 54 TRP HB2 H 11.130 -39.117 7.447 1.00 . B B . 54 TRP HB2 1 1 3 10520 2 1 54 TRP HB3 H 11.093 -39.885 8.888 1.00 . B B . 54 TRP HB3 1 1 3 10521 2 1 54 TRP HD1 H 11.302 -42.417 8.480 1.00 . B B . 54 TRP HD1 1 1 3 10522 2 1 54 TRP HE1 H 10.378 -44.132 6.867 1.00 . B B . 54 TRP HE1 1 1 3 10523 2 1 54 TRP HE3 H 8.688 -39.283 5.591 1.00 . B B . 54 TRP HE3 1 1 3 10524 2 1 54 TRP HH2 H 7.471 -42.497 3.275 1.00 . B B . 54 TRP HH2 1 1 3 10525 2 1 54 TRP HZ2 H 8.703 -44.012 4.628 1.00 . B B . 54 TRP HZ2 1 1 3 10526 2 1 54 TRP HZ3 H 7.463 -40.162 3.747 1.00 . B B . 54 TRP HZ3 1 1 3 10527 2 1 54 TRP N N 9.706 -37.551 8.915 1.00 . B B . 54 TRP N 1 1 3 10528 2 1 54 TRP NE1 N 10.200 -43.149 6.832 1.00 . B B . 54 TRP NE1 1 1 3 10529 2 1 54 TRP O O 9.108 -40.439 10.263 1.00 . B B . 54 TRP O 1 1 3 10530 2 1 55 MET C C 5.315 -40.844 9.903 1.00 . B B . 55 MET C 1 1 3 10531 2 1 55 MET CA C 6.390 -40.007 10.589 1.00 . B B . 55 MET CA 1 1 3 10532 2 1 55 MET CB C 5.738 -38.963 11.497 1.00 . B B . 55 MET CB 1 1 3 10533 2 1 55 MET CE C 8.449 -40.632 13.318 1.00 . B B . 55 MET CE 1 1 3 10534 2 1 55 MET CG C 6.233 -39.013 12.933 1.00 . B B . 55 MET CG 1 1 3 10535 2 1 55 MET H H 6.852 -38.687 8.976 1.00 . B B . 55 MET H 1 1 3 10536 2 1 55 MET HA H 6.958 -40.614 11.144 1.00 . B B . 55 MET HA 1 1 3 10537 2 1 55 MET HB2 H 5.934 -38.055 11.126 1.00 . B B . 55 MET HB2 1 1 3 10538 2 1 55 MET HB3 H 4.750 -39.117 11.498 1.00 . B B . 55 MET HB3 1 1 3 10539 2 1 55 MET HE1 H 8.011 -40.957 14.156 1.00 . B B . 55 MET HE1 1 1 3 10540 2 1 55 MET HE2 H 9.441 -40.724 13.404 1.00 . B B . 55 MET HE2 1 1 3 10541 2 1 55 MET HE3 H 8.130 -41.177 12.543 1.00 . B B . 55 MET HE3 1 1 3 10542 2 1 55 MET HG2 H 5.835 -38.246 13.436 1.00 . B B . 55 MET HG2 1 1 3 10543 2 1 55 MET HG3 H 5.933 -39.873 13.345 1.00 . B B . 55 MET HG3 1 1 3 10544 2 1 55 MET N N 7.249 -39.356 9.605 1.00 . B B . 55 MET N 1 1 3 10545 2 1 55 MET O O 4.801 -40.489 8.842 1.00 . B B . 55 MET O 1 1 3 10546 2 1 55 MET SD S 8.029 -38.911 13.052 1.00 . B B . 55 MET SD 1 1 3 10547 2 1 56 PRO C C 2.546 -42.306 10.067 1.00 . B B . 56 PRO C 1 1 3 10548 2 1 56 PRO CA C 3.950 -42.894 9.986 1.00 . B B . 56 PRO CA 1 1 3 10549 2 1 56 PRO CB C 4.068 -44.125 10.889 1.00 . B B . 56 PRO CB 1 1 3 10550 2 1 56 PRO CD C 5.539 -42.469 11.787 1.00 . B B . 56 PRO CD 1 1 3 10551 2 1 56 PRO CG C 4.630 -43.605 12.167 1.00 . B B . 56 PRO CG 1 1 3 10552 2 1 56 PRO HA H 4.095 -43.090 9.016 1.00 . B B . 56 PRO HA 1 1 3 10553 2 1 56 PRO HB2 H 3.170 -44.538 11.041 1.00 . B B . 56 PRO HB2 1 1 3 10554 2 1 56 PRO HB3 H 4.682 -44.802 10.483 1.00 . B B . 56 PRO HB3 1 1 3 10555 2 1 56 PRO HD2 H 5.526 -41.752 12.484 1.00 . B B . 56 PRO HD2 1 1 3 10556 2 1 56 PRO HD3 H 6.477 -42.790 11.656 1.00 . B B . 56 PRO HD3 1 1 3 10557 2 1 56 PRO HG2 H 3.896 -43.278 12.762 1.00 . B B . 56 PRO HG2 1 1 3 10558 2 1 56 PRO HG3 H 5.146 -44.321 12.636 1.00 . B B . 56 PRO HG3 1 1 3 10559 2 1 56 PRO N N 4.967 -41.983 10.520 1.00 . B B . 56 PRO N 1 1 3 10560 2 1 56 PRO O O 1.804 -42.309 9.084 1.00 . B B . 56 PRO O 1 1 3 10561 2 1 57 ASP C C 0.697 -39.958 10.595 1.00 . B B . 57 ASP C 1 1 3 10562 2 1 57 ASP CA C 0.871 -41.209 11.451 1.00 . B B . 57 ASP CA 1 1 3 10563 2 1 57 ASP CB C 0.672 -40.864 12.927 1.00 . B B . 57 ASP CB 1 1 3 10564 2 1 57 ASP CG C -0.663 -41.347 13.460 1.00 . B B . 57 ASP CG 1 1 3 10565 2 1 57 ASP H H 2.835 -41.830 12.003 1.00 . B B . 57 ASP H 1 1 3 10566 2 1 57 ASP HA H 0.181 -41.879 11.177 1.00 . B B . 57 ASP HA 1 1 3 10567 2 1 57 ASP HB2 H 1.403 -41.292 13.458 1.00 . B B . 57 ASP HB2 1 1 3 10568 2 1 57 ASP HB3 H 0.720 -39.871 13.034 1.00 . B B . 57 ASP HB3 1 1 3 10569 2 1 57 ASP N N 2.187 -41.802 11.242 1.00 . B B . 57 ASP N 1 1 3 10570 2 1 57 ASP O O -0.310 -39.799 9.907 1.00 . B B . 57 ASP O 1 1 3 10571 2 1 57 ASP OD1 O -1.704 -40.955 12.893 1.00 . B B . 57 ASP OD1 1 1 3 10572 2 1 57 ASP OD2 O -0.666 -42.117 14.443 1.00 . B B . 57 ASP OD2 1 1 3 10573 2 1 58 GLY C C 2.869 -36.996 10.025 1.00 . B B . 58 GLY C 1 1 3 10574 2 1 58 GLY CA C 1.624 -37.846 9.869 1.00 . B B . 58 GLY CA 1 1 3 10575 2 1 58 GLY H H 2.484 -39.252 11.219 1.00 . B B . 58 GLY H 1 1 3 10576 2 1 58 GLY HA2 H 1.516 -38.082 8.903 1.00 . B B . 58 GLY HA2 1 1 3 10577 2 1 58 GLY HA3 H 0.833 -37.315 10.173 1.00 . B B . 58 GLY HA3 1 1 3 10578 2 1 58 GLY N N 1.687 -39.072 10.643 1.00 . B B . 58 GLY N 1 1 3 10579 2 1 58 GLY O O 3.607 -37.138 11.001 1.00 . B B . 58 GLY O 1 1 3 10580 2 1 59 ASP C C 4.428 -34.595 10.470 1.00 . B B . 59 ASP C 1 1 3 10581 2 1 59 ASP CA C 4.272 -35.238 9.096 1.00 . B B . 59 ASP CA 1 1 3 10582 2 1 59 ASP CB C 4.154 -34.154 8.023 1.00 . B B . 59 ASP CB 1 1 3 10583 2 1 59 ASP CG C 4.035 -34.733 6.627 1.00 . B B . 59 ASP CG 1 1 3 10584 2 1 59 ASP H H 2.469 -36.046 8.294 1.00 . B B . 59 ASP H 1 1 3 10585 2 1 59 ASP HA H 5.083 -35.793 8.911 1.00 . B B . 59 ASP HA 1 1 3 10586 2 1 59 ASP HB2 H 3.342 -33.602 8.212 1.00 . B B . 59 ASP HB2 1 1 3 10587 2 1 59 ASP HB3 H 4.968 -33.574 8.062 1.00 . B B . 59 ASP HB3 1 1 3 10588 2 1 59 ASP N N 3.106 -36.113 9.062 1.00 . B B . 59 ASP N 1 1 3 10589 2 1 59 ASP O O 3.487 -34.560 11.262 1.00 . B B . 59 ASP O 1 1 3 10590 2 1 59 ASP OD1 O 4.730 -35.728 6.335 1.00 . B B . 59 ASP OD1 1 1 3 10591 2 1 59 ASP OD2 O 3.246 -34.190 5.826 1.00 . B B . 59 ASP OD2 1 1 3 10592 2 1 60 GLY C C 5.598 -31.966 12.007 1.00 . B B . 60 GLY C 1 1 3 10593 2 1 60 GLY CA C 5.884 -33.455 12.028 1.00 . B B . 60 GLY CA 1 1 3 10594 2 1 60 GLY H H 6.357 -34.144 10.068 1.00 . B B . 60 GLY H 1 1 3 10595 2 1 60 GLY HA2 H 5.303 -33.883 12.720 1.00 . B B . 60 GLY HA2 1 1 3 10596 2 1 60 GLY HA3 H 6.845 -33.594 12.266 1.00 . B B . 60 GLY HA3 1 1 3 10597 2 1 60 GLY N N 5.626 -34.088 10.748 1.00 . B B . 60 GLY N 1 1 3 10598 2 1 60 GLY O O 5.124 -31.403 12.994 1.00 . B B . 60 GLY O 1 1 3 10599 2 1 61 VAL C C 4.244 -29.516 11.159 1.00 . B B . 61 VAL C 1 1 3 10600 2 1 61 VAL CA C 5.659 -29.893 10.733 1.00 . B B . 61 VAL CA 1 1 3 10601 2 1 61 VAL CB C 5.884 -29.433 9.280 1.00 . B B . 61 VAL CB 1 1 3 10602 2 1 61 VAL CG1 C 4.597 -29.545 8.478 1.00 . B B . 61 VAL CG1 1 1 3 10603 2 1 61 VAL CG2 C 6.420 -28.010 9.249 1.00 . B B . 61 VAL CG2 1 1 3 10604 2 1 61 VAL H H 6.271 -31.838 10.111 1.00 . B B . 61 VAL H 1 1 3 10605 2 1 61 VAL HA H 6.318 -29.432 11.327 1.00 . B B . 61 VAL HA 1 1 3 10606 2 1 61 VAL HB H 6.565 -30.032 8.859 1.00 . B B . 61 VAL HB 1 1 3 10607 2 1 61 VAL HG11 H 4.761 -29.243 7.539 1.00 . B B . 61 VAL HG11 1 1 3 10608 2 1 61 VAL HG12 H 3.893 -28.970 8.894 1.00 . B B . 61 VAL HG12 1 1 3 10609 2 1 61 VAL HG13 H 4.289 -30.496 8.472 1.00 . B B . 61 VAL HG13 1 1 3 10610 2 1 61 VAL HG21 H 5.762 -27.396 9.686 1.00 . B B . 61 VAL HG21 1 1 3 10611 2 1 61 VAL HG22 H 6.560 -27.727 8.300 1.00 . B B . 61 VAL HG22 1 1 3 10612 2 1 61 VAL HG23 H 7.290 -27.970 9.741 1.00 . B B . 61 VAL HG23 1 1 3 10613 2 1 61 VAL N N 5.887 -31.325 10.879 1.00 . B B . 61 VAL N 1 1 3 10614 2 1 61 VAL O O 4.031 -28.484 11.794 1.00 . B B . 61 VAL O 1 1 3 10615 2 1 62 ASN C C 1.613 -30.488 12.607 1.00 . B B . 62 ASN C 1 1 3 10616 2 1 62 ASN CA C 1.885 -30.116 11.153 1.00 . B B . 62 ASN CA 1 1 3 10617 2 1 62 ASN CB C 0.962 -30.913 10.229 1.00 . B B . 62 ASN CB 1 1 3 10618 2 1 62 ASN CG C -0.491 -30.839 10.659 1.00 . B B . 62 ASN CG 1 1 3 10619 2 1 62 ASN H H 3.519 -31.184 10.290 1.00 . B B . 62 ASN H 1 1 3 10620 2 1 62 ASN HA H 1.702 -29.140 11.036 1.00 . B B . 62 ASN HA 1 1 3 10621 2 1 62 ASN HB2 H 1.042 -30.547 9.302 1.00 . B B . 62 ASN HB2 1 1 3 10622 2 1 62 ASN HB3 H 1.250 -31.871 10.235 1.00 . B B . 62 ASN HB3 1 1 3 10623 2 1 62 ASN HD21 H -0.589 -32.853 10.812 1.00 . B B . 62 ASN HD21 1 1 3 10624 2 1 62 ASN HD22 H -2.051 -32.008 11.197 1.00 . B B . 62 ASN HD22 1 1 3 10625 2 1 62 ASN N N 3.281 -30.361 10.806 1.00 . B B . 62 ASN N 1 1 3 10626 2 1 62 ASN ND2 N -1.093 -31.995 10.910 1.00 . B B . 62 ASN ND2 1 1 3 10627 2 1 62 ASN O O 0.717 -29.932 13.244 1.00 . B B . 62 ASN O 1 1 3 10628 2 1 62 ASN OD1 O -1.063 -29.754 10.764 1.00 . B B . 62 ASN OD1 1 1 3 10629 2 1 63 PHE C C 2.411 -30.715 15.478 1.00 . B B . 63 PHE C 1 1 3 10630 2 1 63 PHE CA C 2.234 -31.878 14.506 1.00 . B B . 63 PHE CA 1 1 3 10631 2 1 63 PHE CB C 3.243 -32.983 14.825 1.00 . B B . 63 PHE CB 1 1 3 10632 2 1 63 PHE CD1 C 2.232 -34.558 16.495 1.00 . B B . 63 PHE CD1 1 1 3 10633 2 1 63 PHE CD2 C 3.879 -33.009 17.252 1.00 . B B . 63 PHE CD2 1 1 3 10634 2 1 63 PHE CE1 C 2.112 -35.062 17.777 1.00 . B B . 63 PHE CE1 1 1 3 10635 2 1 63 PHE CE2 C 3.763 -33.509 18.535 1.00 . B B . 63 PHE CE2 1 1 3 10636 2 1 63 PHE CG C 3.116 -33.528 16.219 1.00 . B B . 63 PHE CG 1 1 3 10637 2 1 63 PHE CZ C 2.878 -34.536 18.798 1.00 . B B . 63 PHE CZ 1 1 3 10638 2 1 63 PHE H H 3.102 -31.845 12.558 1.00 . B B . 63 PHE H 1 1 3 10639 2 1 63 PHE HA H 1.308 -32.241 14.611 1.00 . B B . 63 PHE HA 1 1 3 10640 2 1 63 PHE HB2 H 3.105 -33.733 14.178 1.00 . B B . 63 PHE HB2 1 1 3 10641 2 1 63 PHE HB3 H 4.165 -32.611 14.714 1.00 . B B . 63 PHE HB3 1 1 3 10642 2 1 63 PHE HD1 H 1.674 -34.941 15.759 1.00 . B B . 63 PHE HD1 1 1 3 10643 2 1 63 PHE HD2 H 4.521 -32.265 17.067 1.00 . B B . 63 PHE HD2 1 1 3 10644 2 1 63 PHE HE1 H 1.471 -35.807 17.964 1.00 . B B . 63 PHE HE1 1 1 3 10645 2 1 63 PHE HE2 H 4.320 -33.127 19.273 1.00 . B B . 63 PHE HE2 1 1 3 10646 2 1 63 PHE HZ H 2.792 -34.898 19.726 1.00 . B B . 63 PHE HZ 1 1 3 10647 2 1 63 PHE N N 2.391 -31.431 13.127 1.00 . B B . 63 PHE N 1 1 3 10648 2 1 63 PHE O O 1.770 -30.667 16.528 1.00 . B B . 63 PHE O 1 1 3 10649 2 1 64 ILE C C 2.250 -27.918 16.348 1.00 . B B . 64 ILE C 1 1 3 10650 2 1 64 ILE CA C 3.547 -28.619 15.959 1.00 . B B . 64 ILE CA 1 1 3 10651 2 1 64 ILE CB C 4.471 -27.609 15.252 1.00 . B B . 64 ILE CB 1 1 3 10652 2 1 64 ILE CD1 C 6.800 -27.616 14.227 1.00 . B B . 64 ILE CD1 1 1 3 10653 2 1 64 ILE CG1 C 5.933 -28.037 15.392 1.00 . B B . 64 ILE CG1 1 1 3 10654 2 1 64 ILE CG2 C 4.264 -26.214 15.820 1.00 . B B . 64 ILE CG2 1 1 3 10655 2 1 64 ILE H H 3.777 -29.878 14.254 1.00 . B B . 64 ILE H 1 1 3 10656 2 1 64 ILE HA H 4.002 -28.955 16.784 1.00 . B B . 64 ILE HA 1 1 3 10657 2 1 64 ILE HB H 4.240 -27.590 14.279 1.00 . B B . 64 ILE HB 1 1 3 10658 2 1 64 ILE HD11 H 6.449 -28.025 13.385 1.00 . B B . 64 ILE HD11 1 1 3 10659 2 1 64 ILE HD12 H 7.739 -27.925 14.380 1.00 . B B . 64 ILE HD12 1 1 3 10660 2 1 64 ILE HD13 H 6.787 -26.619 14.144 1.00 . B B . 64 ILE HD13 1 1 3 10661 2 1 64 ILE HG12 H 6.304 -27.628 16.226 1.00 . B B . 64 ILE HG12 1 1 3 10662 2 1 64 ILE HG13 H 5.965 -29.034 15.466 1.00 . B B . 64 ILE HG13 1 1 3 10663 2 1 64 ILE HG21 H 4.869 -25.570 15.352 1.00 . B B . 64 ILE HG21 1 1 3 10664 2 1 64 ILE HG22 H 4.473 -26.217 16.798 1.00 . B B . 64 ILE HG22 1 1 3 10665 2 1 64 ILE HG23 H 3.313 -25.936 15.684 1.00 . B B . 64 ILE HG23 1 1 3 10666 2 1 64 ILE N N 3.286 -29.781 15.120 1.00 . B B . 64 ILE N 1 1 3 10667 2 1 64 ILE O O 2.055 -27.547 17.506 1.00 . B B . 64 ILE O 1 1 3 10668 2 1 65 ASP C C -0.501 -27.514 16.956 1.00 . B B . 65 ASP C 1 1 3 10669 2 1 65 ASP CA C 0.083 -27.088 15.613 1.00 . B B . 65 ASP CA 1 1 3 10670 2 1 65 ASP CB C -0.900 -27.416 14.488 1.00 . B B . 65 ASP CB 1 1 3 10671 2 1 65 ASP CG C -2.140 -26.546 14.531 1.00 . B B . 65 ASP CG 1 1 3 10672 2 1 65 ASP H H 1.583 -28.063 14.452 1.00 . B B . 65 ASP H 1 1 3 10673 2 1 65 ASP HA H 0.237 -26.100 15.633 1.00 . B B . 65 ASP HA 1 1 3 10674 2 1 65 ASP HB2 H -0.441 -27.277 13.610 1.00 . B B . 65 ASP HB2 1 1 3 10675 2 1 65 ASP HB3 H -1.177 -28.373 14.573 1.00 . B B . 65 ASP HB3 1 1 3 10676 2 1 65 ASP N N 1.365 -27.741 15.373 1.00 . B B . 65 ASP N 1 1 3 10677 2 1 65 ASP O O -0.943 -26.679 17.746 1.00 . B B . 65 ASP O 1 1 3 10678 2 1 65 ASP OD1 O -2.146 -25.557 15.294 1.00 . B B . 65 ASP OD1 1 1 3 10679 2 1 65 ASP OD2 O -3.106 -26.853 13.801 1.00 . B B . 65 ASP OD2 1 1 3 10680 2 1 66 PHE C C -0.219 -28.868 19.650 1.00 . B B . 66 PHE C 1 1 3 10681 2 1 66 PHE CA C -1.033 -29.356 18.455 1.00 . B B . 66 PHE CA 1 1 3 10682 2 1 66 PHE CB C -1.034 -30.886 18.416 1.00 . B B . 66 PHE CB 1 1 3 10683 2 1 66 PHE CD1 C -1.723 -31.613 20.717 1.00 . B B . 66 PHE CD1 1 1 3 10684 2 1 66 PHE CD2 C 0.521 -32.022 20.025 1.00 . B B . 66 PHE CD2 1 1 3 10685 2 1 66 PHE CE1 C -1.456 -32.196 21.941 1.00 . B B . 66 PHE CE1 1 1 3 10686 2 1 66 PHE CE2 C 0.795 -32.606 21.247 1.00 . B B . 66 PHE CE2 1 1 3 10687 2 1 66 PHE CG C -0.740 -31.520 19.746 1.00 . B B . 66 PHE CG 1 1 3 10688 2 1 66 PHE CZ C -0.194 -32.692 22.207 1.00 . B B . 66 PHE CZ 1 1 3 10689 2 1 66 PHE H H -0.127 -29.448 16.527 1.00 . B B . 66 PHE H 1 1 3 10690 2 1 66 PHE HA H -1.973 -29.030 18.557 1.00 . B B . 66 PHE HA 1 1 3 10691 2 1 66 PHE HB2 H -1.935 -31.194 18.111 1.00 . B B . 66 PHE HB2 1 1 3 10692 2 1 66 PHE HB3 H -0.340 -31.186 17.762 1.00 . B B . 66 PHE HB3 1 1 3 10693 2 1 66 PHE HD1 H -2.637 -31.254 20.530 1.00 . B B . 66 PHE HD1 1 1 3 10694 2 1 66 PHE HD2 H 1.241 -31.961 19.334 1.00 . B B . 66 PHE HD2 1 1 3 10695 2 1 66 PHE HE1 H -2.175 -32.259 22.633 1.00 . B B . 66 PHE HE1 1 1 3 10696 2 1 66 PHE HE2 H 1.709 -32.966 21.436 1.00 . B B . 66 PHE HE2 1 1 3 10697 2 1 66 PHE HZ H 0.003 -33.112 23.093 1.00 . B B . 66 PHE HZ 1 1 3 10698 2 1 66 PHE N N -0.501 -28.819 17.209 1.00 . B B . 66 PHE N 1 1 3 10699 2 1 66 PHE O O -0.777 -28.451 20.665 1.00 . B B . 66 PHE O 1 1 3 10700 2 1 67 ILE C C 1.778 -27.011 20.914 1.00 . B B . 67 ILE C 1 1 3 10701 2 1 67 ILE CA C 1.993 -28.485 20.587 1.00 . B B . 67 ILE CA 1 1 3 10702 2 1 67 ILE CB C 3.471 -28.707 20.214 1.00 . B B . 67 ILE CB 1 1 3 10703 2 1 67 ILE CD1 C 4.773 -30.455 18.900 1.00 . B B . 67 ILE CD1 1 1 3 10704 2 1 67 ILE CG1 C 3.742 -30.194 19.976 1.00 . B B . 67 ILE CG1 1 1 3 10705 2 1 67 ILE CG2 C 4.380 -28.166 21.307 1.00 . B B . 67 ILE CG2 1 1 3 10706 2 1 67 ILE H H 1.494 -29.273 18.670 1.00 . B B . 67 ILE H 1 1 3 10707 2 1 67 ILE HA H 1.774 -29.037 21.391 1.00 . B B . 67 ILE HA 1 1 3 10708 2 1 67 ILE HB H 3.665 -28.211 19.368 1.00 . B B . 67 ILE HB 1 1 3 10709 2 1 67 ILE HD11 H 4.458 -30.066 18.034 1.00 . B B . 67 ILE HD11 1 1 3 10710 2 1 67 ILE HD12 H 4.903 -31.441 18.794 1.00 . B B . 67 ILE HD12 1 1 3 10711 2 1 67 ILE HD13 H 5.641 -30.031 19.159 1.00 . B B . 67 ILE HD13 1 1 3 10712 2 1 67 ILE HG12 H 4.068 -30.597 20.831 1.00 . B B . 67 ILE HG12 1 1 3 10713 2 1 67 ILE HG13 H 2.885 -30.633 19.706 1.00 . B B . 67 ILE HG13 1 1 3 10714 2 1 67 ILE HG21 H 5.335 -28.317 21.052 1.00 . B B . 67 ILE HG21 1 1 3 10715 2 1 67 ILE HG22 H 4.187 -28.639 22.167 1.00 . B B . 67 ILE HG22 1 1 3 10716 2 1 67 ILE HG23 H 4.217 -27.186 21.422 1.00 . B B . 67 ILE HG23 1 1 3 10717 2 1 67 ILE N N 1.102 -28.923 19.520 1.00 . B B . 67 ILE N 1 1 3 10718 2 1 67 ILE O O 1.566 -26.644 22.069 1.00 . B B . 67 ILE O 1 1 3 10719 2 1 68 LYS C C 0.262 -24.437 20.640 1.00 . B B . 68 LYS C 1 1 3 10720 2 1 68 LYS CA C 1.641 -24.735 20.061 1.00 . B B . 68 LYS CA 1 1 3 10721 2 1 68 LYS CB C 1.813 -24.010 18.725 1.00 . B B . 68 LYS CB 1 1 3 10722 2 1 68 LYS CD C 4.098 -23.035 19.098 1.00 . B B . 68 LYS CD 1 1 3 10723 2 1 68 LYS CE C 5.535 -23.524 19.196 1.00 . B B . 68 LYS CE 1 1 3 10724 2 1 68 LYS CG C 3.252 -23.961 18.240 1.00 . B B . 68 LYS CG 1 1 3 10725 2 1 68 LYS H H 2.011 -26.530 18.971 1.00 . B B . 68 LYS H 1 1 3 10726 2 1 68 LYS HA H 2.333 -24.405 20.703 1.00 . B B . 68 LYS HA 1 1 3 10727 2 1 68 LYS HB2 H 1.263 -24.482 18.036 1.00 . B B . 68 LYS HB2 1 1 3 10728 2 1 68 LYS HB3 H 1.483 -23.072 18.830 1.00 . B B . 68 LYS HB3 1 1 3 10729 2 1 68 LYS HD2 H 4.093 -22.121 18.692 1.00 . B B . 68 LYS HD2 1 1 3 10730 2 1 68 LYS HD3 H 3.705 -22.994 20.017 1.00 . B B . 68 LYS HD3 1 1 3 10731 2 1 68 LYS HE2 H 5.541 -24.425 19.630 1.00 . B B . 68 LYS HE2 1 1 3 10732 2 1 68 LYS HE3 H 5.916 -23.595 18.274 1.00 . B B . 68 LYS HE3 1 1 3 10733 2 1 68 LYS HG2 H 3.639 -24.882 18.278 1.00 . B B . 68 LYS HG2 1 1 3 10734 2 1 68 LYS HG3 H 3.265 -23.632 17.296 1.00 . B B . 68 LYS HG3 1 1 3 10735 2 1 68 LYS HZ1 H 6.387 -21.694 19.567 1.00 . B B . 68 LYS HZ1 1 1 3 10736 2 1 68 LYS HZ2 H 7.316 -22.951 20.039 1.00 . B B . 68 LYS HZ2 1 1 3 10737 2 1 68 LYS HZ3 H 6.012 -22.523 20.923 1.00 . B B . 68 LYS HZ3 1 1 3 10738 2 1 68 LYS N N 1.833 -26.170 19.887 1.00 . B B . 68 LYS N 1 1 3 10739 2 1 68 LYS NZ N 6.382 -22.597 19.997 1.00 . B B . 68 LYS NZ 1 1 3 10740 2 1 68 LYS O O -0.014 -23.315 21.063 1.00 . B B . 68 LYS O 1 1 3 10741 2 1 69 GLU C C -1.995 -25.625 22.672 1.00 . B B . 69 GLU C 1 1 3 10742 2 1 69 GLU CA C -1.951 -25.294 21.183 1.00 . B B . 69 GLU CA 1 1 3 10743 2 1 69 GLU CB C -2.927 -26.192 20.420 1.00 . B B . 69 GLU CB 1 1 3 10744 2 1 69 GLU CD C -5.332 -26.137 19.652 1.00 . B B . 69 GLU CD 1 1 3 10745 2 1 69 GLU CG C -4.378 -25.992 20.821 1.00 . B B . 69 GLU CG 1 1 3 10746 2 1 69 GLU H H -0.315 -26.338 20.296 1.00 . B B . 69 GLU H 1 1 3 10747 2 1 69 GLU HA H -2.223 -24.339 21.062 1.00 . B B . 69 GLU HA 1 1 3 10748 2 1 69 GLU HB2 H -2.839 -25.996 19.443 1.00 . B B . 69 GLU HB2 1 1 3 10749 2 1 69 GLU HB3 H -2.680 -27.146 20.593 1.00 . B B . 69 GLU HB3 1 1 3 10750 2 1 69 GLU HG2 H -4.615 -26.673 21.514 1.00 . B B . 69 GLU HG2 1 1 3 10751 2 1 69 GLU HG3 H -4.480 -25.075 21.206 1.00 . B B . 69 GLU HG3 1 1 3 10752 2 1 69 GLU N N -0.600 -25.449 20.655 1.00 . B B . 69 GLU N 1 1 3 10753 2 1 69 GLU O O -2.671 -24.952 23.448 1.00 . B B . 69 GLU O 1 1 3 10754 2 1 69 GLU OE1 O -4.936 -26.747 18.636 1.00 . B B . 69 GLU OE1 1 1 3 10755 2 1 69 GLU OE2 O -6.474 -25.641 19.751 1.00 . B B . 69 GLU OE2 1 1 3 10756 2 1 70 ASN C C 0.185 -26.954 25.023 1.00 . B B . 70 ASN C 1 1 3 10757 2 1 70 ASN CA C -1.226 -27.090 24.457 1.00 . B B . 70 ASN CA 1 1 3 10758 2 1 70 ASN CB C -1.702 -28.538 24.588 1.00 . B B . 70 ASN CB 1 1 3 10759 2 1 70 ASN CG C -0.591 -29.538 24.332 1.00 . B B . 70 ASN CG 1 1 3 10760 2 1 70 ASN H H -0.740 -27.175 22.381 1.00 . B B . 70 ASN H 1 1 3 10761 2 1 70 ASN HA H -1.837 -26.496 24.980 1.00 . B B . 70 ASN HA 1 1 3 10762 2 1 70 ASN HB2 H -2.053 -28.678 25.514 1.00 . B B . 70 ASN HB2 1 1 3 10763 2 1 70 ASN HB3 H -2.435 -28.696 23.926 1.00 . B B . 70 ASN HB3 1 1 3 10764 2 1 70 ASN HD21 H -0.526 -29.024 22.376 1.00 . B B . 70 ASN HD21 1 1 3 10765 2 1 70 ASN HD22 H 0.596 -30.253 22.858 1.00 . B B . 70 ASN HD22 1 1 3 10766 2 1 70 ASN N N -1.269 -26.668 23.061 1.00 . B B . 70 ASN N 1 1 3 10767 2 1 70 ASN ND2 N -0.136 -29.611 23.086 1.00 . B B . 70 ASN ND2 1 1 3 10768 2 1 70 ASN O O 0.557 -27.654 25.964 1.00 . B B . 70 ASN O 1 1 3 10769 2 1 70 ASN OD1 O -0.147 -30.237 25.243 1.00 . B B . 70 ASN OD1 1 1 3 10770 2 1 71 SER C C 3.025 -24.781 24.009 1.00 . B B . 71 SER C 1 1 3 10771 2 1 71 SER CA C 2.335 -25.821 24.886 1.00 . B B . 71 SER CA 1 1 3 10772 2 1 71 SER CB C 3.124 -27.131 24.861 1.00 . B B . 71 SER CB 1 1 3 10773 2 1 71 SER H H 0.602 -25.509 23.682 1.00 . B B . 71 SER H 1 1 3 10774 2 1 71 SER HA H 2.305 -25.475 25.824 1.00 . B B . 71 SER HA 1 1 3 10775 2 1 71 SER HB2 H 2.484 -27.898 24.901 1.00 . B B . 71 SER HB2 1 1 3 10776 2 1 71 SER HB3 H 3.650 -27.179 24.012 1.00 . B B . 71 SER HB3 1 1 3 10777 2 1 71 SER HG H 4.516 -28.076 25.922 1.00 . B B . 71 SER HG 1 1 3 10778 2 1 71 SER N N 0.964 -26.048 24.442 1.00 . B B . 71 SER N 1 1 3 10779 2 1 71 SER O O 3.903 -25.095 23.204 1.00 . B B . 71 SER O 1 1 3 10780 2 1 71 SER OG O 4.014 -27.212 25.962 1.00 . B B . 71 SER OG 1 1 3 10781 2 1 72 PRO C C 4.625 -22.093 23.797 1.00 . B B . 72 PRO C 1 1 3 10782 2 1 72 PRO CA C 3.186 -22.400 23.398 1.00 . B B . 72 PRO CA 1 1 3 10783 2 1 72 PRO CB C 2.271 -21.224 23.750 1.00 . B B . 72 PRO CB 1 1 3 10784 2 1 72 PRO CD C 1.578 -23.067 25.106 1.00 . B B . 72 PRO CD 1 1 3 10785 2 1 72 PRO CG C 1.708 -21.569 25.086 1.00 . B B . 72 PRO CG 1 1 3 10786 2 1 72 PRO HA H 3.224 -22.603 22.419 1.00 . B B . 72 PRO HA 1 1 3 10787 2 1 72 PRO HB2 H 2.793 -20.373 23.797 1.00 . B B . 72 PRO HB2 1 1 3 10788 2 1 72 PRO HB3 H 1.541 -21.131 23.073 1.00 . B B . 72 PRO HB3 1 1 3 10789 2 1 72 PRO HD2 H 1.745 -23.428 26.023 1.00 . B B . 72 PRO HD2 1 1 3 10790 2 1 72 PRO HD3 H 0.671 -23.351 24.796 1.00 . B B . 72 PRO HD3 1 1 3 10791 2 1 72 PRO HG2 H 2.324 -21.264 25.812 1.00 . B B . 72 PRO HG2 1 1 3 10792 2 1 72 PRO HG3 H 0.812 -21.141 25.207 1.00 . B B . 72 PRO HG3 1 1 3 10793 2 1 72 PRO N N 2.620 -23.513 24.166 1.00 . B B . 72 PRO N 1 1 3 10794 2 1 72 PRO O O 5.466 -21.798 22.947 1.00 . B B . 72 PRO O 1 1 3 10795 2 1 73 ASP C C 7.168 -23.080 25.352 1.00 . B B . 73 ASP C 1 1 3 10796 2 1 73 ASP CA C 6.241 -21.895 25.606 1.00 . B B . 73 ASP CA 1 1 3 10797 2 1 73 ASP CB C 6.186 -21.587 27.103 1.00 . B B . 73 ASP CB 1 1 3 10798 2 1 73 ASP CG C 5.851 -20.135 27.383 1.00 . B B . 73 ASP CG 1 1 3 10799 2 1 73 ASP H H 4.175 -22.408 25.735 1.00 . B B . 73 ASP H 1 1 3 10800 2 1 73 ASP HA H 6.604 -21.099 25.122 1.00 . B B . 73 ASP HA 1 1 3 10801 2 1 73 ASP HB2 H 5.487 -22.165 27.524 1.00 . B B . 73 ASP HB2 1 1 3 10802 2 1 73 ASP HB3 H 7.077 -21.794 27.506 1.00 . B B . 73 ASP HB3 1 1 3 10803 2 1 73 ASP N N 4.902 -22.164 25.094 1.00 . B B . 73 ASP N 1 1 3 10804 2 1 73 ASP O O 8.377 -22.991 25.565 1.00 . B B . 73 ASP O 1 1 3 10805 2 1 73 ASP OD1 O 6.722 -19.270 27.151 1.00 . B B . 73 ASP OD1 1 1 3 10806 2 1 73 ASP OD2 O 4.719 -19.863 27.833 1.00 . B B . 73 ASP OD2 1 1 3 10807 2 1 74 SER C C 8.155 -25.244 23.321 1.00 . B B . 74 SER C 1 1 3 10808 2 1 74 SER CA C 7.366 -25.392 24.619 1.00 . B B . 74 SER CA 1 1 3 10809 2 1 74 SER CB C 6.443 -26.609 24.531 1.00 . B B . 74 SER CB 1 1 3 10810 2 1 74 SER H H 5.605 -24.196 24.741 1.00 . B B . 74 SER H 1 1 3 10811 2 1 74 SER HA H 8.012 -25.526 25.370 1.00 . B B . 74 SER HA 1 1 3 10812 2 1 74 SER HB2 H 6.401 -27.052 25.427 1.00 . B B . 74 SER HB2 1 1 3 10813 2 1 74 SER HB3 H 5.528 -26.306 24.265 1.00 . B B . 74 SER HB3 1 1 3 10814 2 1 74 SER HG H 6.297 -28.326 23.539 1.00 . B B . 74 SER HG 1 1 3 10815 2 1 74 SER N N 6.593 -24.188 24.897 1.00 . B B . 74 SER N 1 1 3 10816 2 1 74 SER O O 7.757 -24.505 22.421 1.00 . B B . 74 SER O 1 1 3 10817 2 1 74 SER OG O 6.917 -27.542 23.576 1.00 . B B . 74 SER OG 1 1 3 10818 2 1 75 VAL C C 10.374 -27.298 21.491 1.00 . B B . 75 VAL C 1 1 3 10819 2 1 75 VAL CA C 10.121 -25.901 22.046 1.00 . B B . 75 VAL CA 1 1 3 10820 2 1 75 VAL CB C 11.474 -25.229 22.349 1.00 . B B . 75 VAL CB 1 1 3 10821 2 1 75 VAL CG1 C 11.689 -24.029 21.440 1.00 . B B . 75 VAL CG1 1 1 3 10822 2 1 75 VAL CG2 C 11.550 -24.821 23.812 1.00 . B B . 75 VAL CG2 1 1 3 10823 2 1 75 VAL H H 9.547 -26.534 24.000 1.00 . B B . 75 VAL H 1 1 3 10824 2 1 75 VAL HA H 9.631 -25.358 21.364 1.00 . B B . 75 VAL HA 1 1 3 10825 2 1 75 VAL HB H 12.204 -25.889 22.171 1.00 . B B . 75 VAL HB 1 1 3 10826 2 1 75 VAL HG11 H 12.570 -23.605 21.649 1.00 . B B . 75 VAL HG11 1 1 3 10827 2 1 75 VAL HG12 H 10.957 -23.364 21.586 1.00 . B B . 75 VAL HG12 1 1 3 10828 2 1 75 VAL HG13 H 11.682 -24.328 20.486 1.00 . B B . 75 VAL HG13 1 1 3 10829 2 1 75 VAL HG21 H 10.814 -24.176 24.017 1.00 . B B . 75 VAL HG21 1 1 3 10830 2 1 75 VAL HG22 H 12.433 -24.387 23.992 1.00 . B B . 75 VAL HG22 1 1 3 10831 2 1 75 VAL HG23 H 11.453 -25.631 24.390 1.00 . B B . 75 VAL HG23 1 1 3 10832 2 1 75 VAL N N 9.276 -25.952 23.233 1.00 . B B . 75 VAL N 1 1 3 10833 2 1 75 VAL O O 10.822 -28.192 22.209 1.00 . B B . 75 VAL O 1 1 3 10834 2 1 76 VAL C C 11.259 -28.651 18.390 1.00 . B B . 76 VAL C 1 1 3 10835 2 1 76 VAL CA C 10.280 -28.768 19.553 1.00 . B B . 76 VAL CA 1 1 3 10836 2 1 76 VAL CB C 8.949 -29.343 19.033 1.00 . B B . 76 VAL CB 1 1 3 10837 2 1 76 VAL CG1 C 9.119 -30.799 18.625 1.00 . B B . 76 VAL CG1 1 1 3 10838 2 1 76 VAL CG2 C 7.860 -29.200 20.086 1.00 . B B . 76 VAL CG2 1 1 3 10839 2 1 76 VAL H H 9.720 -26.714 19.675 1.00 . B B . 76 VAL H 1 1 3 10840 2 1 76 VAL HA H 10.657 -29.388 20.241 1.00 . B B . 76 VAL HA 1 1 3 10841 2 1 76 VAL HB H 8.673 -28.823 18.225 1.00 . B B . 76 VAL HB 1 1 3 10842 2 1 76 VAL HG11 H 8.247 -31.156 18.290 1.00 . B B . 76 VAL HG11 1 1 3 10843 2 1 76 VAL HG12 H 9.417 -31.335 19.415 1.00 . B B . 76 VAL HG12 1 1 3 10844 2 1 76 VAL HG13 H 9.805 -30.865 17.901 1.00 . B B . 76 VAL HG13 1 1 3 10845 2 1 76 VAL HG21 H 8.127 -29.696 20.912 1.00 . B B . 76 VAL HG21 1 1 3 10846 2 1 76 VAL HG22 H 7.004 -29.577 19.734 1.00 . B B . 76 VAL HG22 1 1 3 10847 2 1 76 VAL HG23 H 7.732 -28.233 20.305 1.00 . B B . 76 VAL HG23 1 1 3 10848 2 1 76 VAL N N 10.083 -27.480 20.206 1.00 . B B . 76 VAL N 1 1 3 10849 2 1 76 VAL O O 11.298 -27.632 17.699 1.00 . B B . 76 VAL O 1 1 3 10850 2 1 77 ILE C C 12.575 -30.626 15.962 1.00 . B B . 77 ILE C 1 1 3 10851 2 1 77 ILE CA C 13.025 -29.714 17.098 1.00 . B B . 77 ILE CA 1 1 3 10852 2 1 77 ILE CB C 14.407 -30.177 17.596 1.00 . B B . 77 ILE CB 1 1 3 10853 2 1 77 ILE CD1 C 15.038 -29.305 19.902 1.00 . B B . 77 ILE CD1 1 1 3 10854 2 1 77 ILE CG1 C 15.078 -29.068 18.409 1.00 . B B . 77 ILE CG1 1 1 3 10855 2 1 77 ILE CG2 C 15.284 -30.585 16.421 1.00 . B B . 77 ILE CG2 1 1 3 10856 2 1 77 ILE H H 11.967 -30.498 18.776 1.00 . B B . 77 ILE H 1 1 3 10857 2 1 77 ILE HA H 13.098 -28.775 16.760 1.00 . B B . 77 ILE HA 1 1 3 10858 2 1 77 ILE HB H 14.283 -30.973 18.189 1.00 . B B . 77 ILE HB 1 1 3 10859 2 1 77 ILE HD11 H 14.087 -29.364 20.205 1.00 . B B . 77 ILE HD11 1 1 3 10860 2 1 77 ILE HD12 H 15.491 -28.548 20.372 1.00 . B B . 77 ILE HD12 1 1 3 10861 2 1 77 ILE HD13 H 15.510 -30.160 20.117 1.00 . B B . 77 ILE HD13 1 1 3 10862 2 1 77 ILE HG12 H 16.034 -29.002 18.125 1.00 . B B . 77 ILE HG12 1 1 3 10863 2 1 77 ILE HG13 H 14.611 -28.206 18.213 1.00 . B B . 77 ILE HG13 1 1 3 10864 2 1 77 ILE HG21 H 16.177 -30.883 16.759 1.00 . B B . 77 ILE HG21 1 1 3 10865 2 1 77 ILE HG22 H 15.404 -29.805 15.807 1.00 . B B . 77 ILE HG22 1 1 3 10866 2 1 77 ILE HG23 H 14.848 -31.336 15.924 1.00 . B B . 77 ILE HG23 1 1 3 10867 2 1 77 ILE N N 12.047 -29.700 18.179 1.00 . B B . 77 ILE N 1 1 3 10868 2 1 77 ILE O O 12.273 -31.801 16.176 1.00 . B B . 77 ILE O 1 1 3 10869 2 1 78 VAL C C 13.332 -31.325 12.787 1.00 . B B . 78 VAL C 1 1 3 10870 2 1 78 VAL CA C 12.122 -30.843 13.580 1.00 . B B . 78 VAL CA 1 1 3 10871 2 1 78 VAL CB C 11.215 -30.010 12.655 1.00 . B B . 78 VAL CB 1 1 3 10872 2 1 78 VAL CG1 C 10.890 -30.784 11.387 1.00 . B B . 78 VAL CG1 1 1 3 10873 2 1 78 VAL CG2 C 9.943 -29.603 13.383 1.00 . B B . 78 VAL CG2 1 1 3 10874 2 1 78 VAL H H 12.789 -29.118 14.642 1.00 . B B . 78 VAL H 1 1 3 10875 2 1 78 VAL HA H 11.609 -31.633 13.915 1.00 . B B . 78 VAL HA 1 1 3 10876 2 1 78 VAL HB H 11.705 -29.178 12.394 1.00 . B B . 78 VAL HB 1 1 3 10877 2 1 78 VAL HG11 H 10.301 -30.229 10.799 1.00 . B B . 78 VAL HG11 1 1 3 10878 2 1 78 VAL HG12 H 10.418 -31.632 11.626 1.00 . B B . 78 VAL HG12 1 1 3 10879 2 1 78 VAL HG13 H 11.737 -31.000 10.901 1.00 . B B . 78 VAL HG13 1 1 3 10880 2 1 78 VAL HG21 H 9.447 -30.422 13.672 1.00 . B B . 78 VAL HG21 1 1 3 10881 2 1 78 VAL HG22 H 9.366 -29.064 12.770 1.00 . B B . 78 VAL HG22 1 1 3 10882 2 1 78 VAL HG23 H 10.179 -29.055 14.186 1.00 . B B . 78 VAL HG23 1 1 3 10883 2 1 78 VAL N N 12.533 -30.078 14.752 1.00 . B B . 78 VAL N 1 1 3 10884 2 1 78 VAL O O 14.180 -30.529 12.384 1.00 . B B . 78 VAL O 1 1 3 10885 2 1 79 ILE C C 14.000 -34.154 10.726 1.00 . B B . 79 ILE C 1 1 3 10886 2 1 79 ILE CA C 14.510 -33.222 11.820 1.00 . B B . 79 ILE CA 1 1 3 10887 2 1 79 ILE CB C 15.460 -34.005 12.745 1.00 . B B . 79 ILE CB 1 1 3 10888 2 1 79 ILE CD1 C 15.533 -35.803 14.544 1.00 . B B . 79 ILE CD1 1 1 3 10889 2 1 79 ILE CG1 C 14.678 -35.037 13.560 1.00 . B B . 79 ILE CG1 1 1 3 10890 2 1 79 ILE CG2 C 16.208 -33.052 13.665 1.00 . B B . 79 ILE CG2 1 1 3 10891 2 1 79 ILE H H 12.684 -33.230 12.920 1.00 . B B . 79 ILE H 1 1 3 10892 2 1 79 ILE HA H 15.013 -32.465 11.402 1.00 . B B . 79 ILE HA 1 1 3 10893 2 1 79 ILE HB H 16.129 -34.489 12.181 1.00 . B B . 79 ILE HB 1 1 3 10894 2 1 79 ILE HD11 H 16.251 -36.294 14.051 1.00 . B B . 79 ILE HD11 1 1 3 10895 2 1 79 ILE HD12 H 14.964 -36.458 15.042 1.00 . B B . 79 ILE HD12 1 1 3 10896 2 1 79 ILE HD13 H 15.950 -35.165 15.191 1.00 . B B . 79 ILE HD13 1 1 3 10897 2 1 79 ILE HG12 H 13.960 -34.561 14.068 1.00 . B B . 79 ILE HG12 1 1 3 10898 2 1 79 ILE HG13 H 14.262 -35.690 12.927 1.00 . B B . 79 ILE HG13 1 1 3 10899 2 1 79 ILE HG21 H 16.820 -33.573 14.259 1.00 . B B . 79 ILE HG21 1 1 3 10900 2 1 79 ILE HG22 H 15.552 -32.545 14.225 1.00 . B B . 79 ILE HG22 1 1 3 10901 2 1 79 ILE HG23 H 16.744 -32.410 13.116 1.00 . B B . 79 ILE HG23 1 1 3 10902 2 1 79 ILE N N 13.405 -32.634 12.566 1.00 . B B . 79 ILE N 1 1 3 10903 2 1 79 ILE O O 13.018 -34.873 10.915 1.00 . B B . 79 ILE O 1 1 3 10904 2 1 80 THR C C 15.497 -35.322 7.588 1.00 . B B . 80 THR C 1 1 3 10905 2 1 80 THR CA C 14.292 -34.983 8.457 1.00 . B B . 80 THR CA 1 1 3 10906 2 1 80 THR CB C 13.219 -34.304 7.585 1.00 . B B . 80 THR CB 1 1 3 10907 2 1 80 THR CG2 C 13.809 -33.131 6.817 1.00 . B B . 80 THR CG2 1 1 3 10908 2 1 80 THR H H 15.465 -33.533 9.489 1.00 . B B . 80 THR H 1 1 3 10909 2 1 80 THR HA H 13.915 -35.825 8.842 1.00 . B B . 80 THR HA 1 1 3 10910 2 1 80 THR HB H 12.497 -33.961 8.187 1.00 . B B . 80 THR HB 1 1 3 10911 2 1 80 THR HG1 H 11.969 -34.803 6.103 1.00 . B B . 80 THR HG1 1 1 3 10912 2 1 80 THR HG21 H 14.172 -32.459 7.462 1.00 . B B . 80 THR HG21 1 1 3 10913 2 1 80 THR HG22 H 13.097 -32.706 6.259 1.00 . B B . 80 THR HG22 1 1 3 10914 2 1 80 THR HG23 H 14.546 -33.457 6.225 1.00 . B B . 80 THR HG23 1 1 3 10915 2 1 80 THR N N 14.675 -34.139 9.581 1.00 . B B . 80 THR N 1 1 3 10916 2 1 80 THR O O 16.379 -34.490 7.380 1.00 . B B . 80 THR O 1 1 3 10917 2 1 80 THR OG1 O 12.664 -35.251 6.665 1.00 . B B . 80 THR OG1 1 1 3 10918 2 1 81 GLY C C 16.420 -36.620 4.781 1.00 . B B . 81 GLY C 1 1 3 10919 2 1 81 GLY CA C 16.631 -36.978 6.239 1.00 . B B . 81 GLY CA 1 1 3 10920 2 1 81 GLY H H 14.785 -37.188 7.282 1.00 . B B . 81 GLY H 1 1 3 10921 2 1 81 GLY HA2 H 17.469 -36.537 6.559 1.00 . B B . 81 GLY HA2 1 1 3 10922 2 1 81 GLY HA3 H 16.727 -37.971 6.315 1.00 . B B . 81 GLY HA3 1 1 3 10923 2 1 81 GLY N N 15.529 -36.551 7.081 1.00 . B B . 81 GLY N 1 1 3 10924 2 1 81 GLY O O 17.374 -36.553 4.006 1.00 . B B . 81 GLY O 1 1 3 10925 2 1 82 HIS C C 15.464 -34.707 2.641 1.00 . B B . 82 HIS C 1 1 3 10926 2 1 82 HIS CA C 14.831 -36.040 3.030 1.00 . B B . 82 HIS CA 1 1 3 10927 2 1 82 HIS CB C 13.314 -35.968 2.854 1.00 . B B . 82 HIS CB 1 1 3 10928 2 1 82 HIS CD2 C 11.634 -37.064 4.497 1.00 . B B . 82 HIS CD2 1 1 3 10929 2 1 82 HIS CE1 C 12.001 -39.162 3.979 1.00 . B B . 82 HIS CE1 1 1 3 10930 2 1 82 HIS CG C 12.579 -37.084 3.529 1.00 . B B . 82 HIS CG 1 1 3 10931 2 1 82 HIS H H 14.432 -36.461 5.082 1.00 . B B . 82 HIS H 1 1 3 10932 2 1 82 HIS HA H 15.196 -36.752 2.430 1.00 . B B . 82 HIS HA 1 1 3 10933 2 1 82 HIS HB2 H 12.992 -35.101 3.235 1.00 . B B . 82 HIS HB2 1 1 3 10934 2 1 82 HIS HB3 H 13.107 -35.999 1.876 1.00 . B B . 82 HIS HB3 1 1 3 10935 2 1 82 HIS HD1 H 13.432 -38.758 2.545 1.00 . B B . 82 HIS HD1 1 1 3 10936 2 1 82 HIS HD2 H 11.256 -36.251 4.939 1.00 . B B . 82 HIS HD2 1 1 3 10937 2 1 82 HIS HE1 H 11.952 -40.161 3.961 1.00 . B B . 82 HIS HE1 1 1 3 10938 2 1 82 HIS N N 15.165 -36.391 4.405 1.00 . B B . 82 HIS N 1 1 3 10939 2 1 82 HIS ND1 N 12.787 -38.414 3.227 1.00 . B B . 82 HIS ND1 1 1 3 10940 2 1 82 HIS NE2 N 11.291 -38.368 4.759 1.00 . B B . 82 HIS NE2 1 1 3 10941 2 1 82 HIS O O 15.779 -34.475 1.474 1.00 . B B . 82 HIS O 1 1 3 10942 2 1 83 GLY C C 15.356 -31.655 2.506 1.00 . B B . 83 GLY C 1 1 3 10943 2 1 83 GLY CA C 16.241 -32.535 3.367 1.00 . B B . 83 GLY CA 1 1 3 10944 2 1 83 GLY H H 15.372 -34.075 4.558 1.00 . B B . 83 GLY H 1 1 3 10945 2 1 83 GLY HA2 H 16.399 -32.074 4.240 1.00 . B B . 83 GLY HA2 1 1 3 10946 2 1 83 GLY HA3 H 17.114 -32.669 2.897 1.00 . B B . 83 GLY HA3 1 1 3 10947 2 1 83 GLY N N 15.647 -33.834 3.627 1.00 . B B . 83 GLY N 1 1 3 10948 2 1 83 GLY O O 14.790 -32.114 1.514 1.00 . B B . 83 GLY O 1 1 3 10949 2 1 84 SER C C 14.420 -28.070 2.814 1.00 . B B . 84 SER C 1 1 3 10950 2 1 84 SER CA C 14.408 -29.442 2.147 1.00 . B B . 84 SER CA 1 1 3 10951 2 1 84 SER CB C 12.972 -29.959 2.045 1.00 . B B . 84 SER CB 1 1 3 10952 2 1 84 SER H H 15.723 -30.075 3.703 1.00 . B B . 84 SER H 1 1 3 10953 2 1 84 SER HA H 14.789 -29.351 1.227 1.00 . B B . 84 SER HA 1 1 3 10954 2 1 84 SER HB2 H 12.965 -30.942 2.231 1.00 . B B . 84 SER HB2 1 1 3 10955 2 1 84 SER HB3 H 12.406 -29.487 2.721 1.00 . B B . 84 SER HB3 1 1 3 10956 2 1 84 SER HG H 11.500 -30.075 0.713 1.00 . B B . 84 SER HG 1 1 3 10957 2 1 84 SER N N 15.235 -30.388 2.888 1.00 . B B . 84 SER N 1 1 3 10958 2 1 84 SER O O 13.981 -27.918 3.954 1.00 . B B . 84 SER O 1 1 3 10959 2 1 84 SER OG O 12.437 -29.729 0.753 1.00 . B B . 84 SER OG 1 1 3 10960 2 1 85 VAL C C 13.604 -25.114 2.774 1.00 . B B . 85 VAL C 1 1 3 10961 2 1 85 VAL CA C 14.996 -25.714 2.615 1.00 . B B . 85 VAL CA 1 1 3 10962 2 1 85 VAL CB C 15.834 -24.804 1.697 1.00 . B B . 85 VAL CB 1 1 3 10963 2 1 85 VAL CG1 C 15.118 -24.574 0.375 1.00 . B B . 85 VAL CG1 1 1 3 10964 2 1 85 VAL CG2 C 16.133 -23.482 2.388 1.00 . B B . 85 VAL CG2 1 1 3 10965 2 1 85 VAL H H 15.270 -27.262 1.175 1.00 . B B . 85 VAL H 1 1 3 10966 2 1 85 VAL HA H 15.436 -25.768 3.511 1.00 . B B . 85 VAL HA 1 1 3 10967 2 1 85 VAL HB H 16.703 -25.260 1.505 1.00 . B B . 85 VAL HB 1 1 3 10968 2 1 85 VAL HG11 H 15.675 -23.982 -0.208 1.00 . B B . 85 VAL HG11 1 1 3 10969 2 1 85 VAL HG12 H 14.235 -24.137 0.545 1.00 . B B . 85 VAL HG12 1 1 3 10970 2 1 85 VAL HG13 H 14.973 -25.451 -0.083 1.00 . B B . 85 VAL HG13 1 1 3 10971 2 1 85 VAL HG21 H 15.275 -23.019 2.609 1.00 . B B . 85 VAL HG21 1 1 3 10972 2 1 85 VAL HG22 H 16.677 -22.903 1.780 1.00 . B B . 85 VAL HG22 1 1 3 10973 2 1 85 VAL HG23 H 16.645 -23.654 3.230 1.00 . B B . 85 VAL HG23 1 1 3 10974 2 1 85 VAL N N 14.927 -27.074 2.095 1.00 . B B . 85 VAL N 1 1 3 10975 2 1 85 VAL O O 13.299 -24.487 3.788 1.00 . B B . 85 VAL O 1 1 3 10976 2 1 86 ASP C C 10.646 -25.308 3.013 1.00 . B B . 86 ASP C 1 1 3 10977 2 1 86 ASP CA C 11.400 -24.792 1.792 1.00 . B B . 86 ASP CA 1 1 3 10978 2 1 86 ASP CB C 10.657 -25.183 0.514 1.00 . B B . 86 ASP CB 1 1 3 10979 2 1 86 ASP CG C 11.137 -24.408 -0.696 1.00 . B B . 86 ASP CG 1 1 3 10980 2 1 86 ASP H H 13.072 -25.830 0.967 1.00 . B B . 86 ASP H 1 1 3 10981 2 1 86 ASP HA H 11.448 -23.795 1.848 1.00 . B B . 86 ASP HA 1 1 3 10982 2 1 86 ASP HB2 H 10.798 -26.159 0.347 1.00 . B B . 86 ASP HB2 1 1 3 10983 2 1 86 ASP HB3 H 9.682 -25.004 0.643 1.00 . B B . 86 ASP HB3 1 1 3 10984 2 1 86 ASP N N 12.763 -25.312 1.765 1.00 . B B . 86 ASP N 1 1 3 10985 2 1 86 ASP O O 10.138 -24.527 3.819 1.00 . B B . 86 ASP O 1 1 3 10986 2 1 86 ASP OD1 O 11.959 -23.484 -0.522 1.00 . B B . 86 ASP OD1 1 1 3 10987 2 1 86 ASP OD2 O 10.692 -24.725 -1.819 1.00 . B B . 86 ASP OD2 1 1 3 10988 2 1 87 THR C C 10.536 -26.877 5.591 1.00 . B B . 87 THR C 1 1 3 10989 2 1 87 THR CA C 9.882 -27.250 4.266 1.00 . B B . 87 THR CA 1 1 3 10990 2 1 87 THR CB C 9.859 -28.784 4.131 1.00 . B B . 87 THR CB 1 1 3 10991 2 1 87 THR CG2 C 9.196 -29.423 5.342 1.00 . B B . 87 THR CG2 1 1 3 10992 2 1 87 THR H H 11.010 -27.211 2.456 1.00 . B B . 87 THR H 1 1 3 10993 2 1 87 THR HA H 8.943 -26.907 4.253 1.00 . B B . 87 THR HA 1 1 3 10994 2 1 87 THR HB H 10.804 -29.107 4.076 1.00 . B B . 87 THR HB 1 1 3 10995 2 1 87 THR HG1 H 9.146 -30.159 2.863 1.00 . B B . 87 THR HG1 1 1 3 10996 2 1 87 THR HG21 H 9.705 -29.180 6.168 1.00 . B B . 87 THR HG21 1 1 3 10997 2 1 87 THR HG22 H 9.192 -30.417 5.234 1.00 . B B . 87 THR HG22 1 1 3 10998 2 1 87 THR HG23 H 8.255 -29.092 5.421 1.00 . B B . 87 THR HG23 1 1 3 10999 2 1 87 THR N N 10.576 -26.629 3.144 1.00 . B B . 87 THR N 1 1 3 11000 2 1 87 THR O O 9.874 -26.828 6.628 1.00 . B B . 87 THR O 1 1 3 11001 2 1 87 THR OG1 O 9.156 -29.162 2.942 1.00 . B B . 87 THR OG1 1 1 3 11002 2 1 88 ALA C C 12.079 -24.920 7.317 1.00 . B B . 88 ALA C 1 1 3 11003 2 1 88 ALA CA C 12.580 -26.243 6.749 1.00 . B B . 88 ALA CA 1 1 3 11004 2 1 88 ALA CB C 14.068 -26.159 6.443 1.00 . B B . 88 ALA CB 1 1 3 11005 2 1 88 ALA H H 12.321 -26.675 4.677 1.00 . B B . 88 ALA H 1 1 3 11006 2 1 88 ALA HA H 12.431 -26.951 7.439 1.00 . B B . 88 ALA HA 1 1 3 11007 2 1 88 ALA HB1 H 14.393 -27.048 6.121 1.00 . B B . 88 ALA HB1 1 1 3 11008 2 1 88 ALA HB2 H 14.565 -25.903 7.272 1.00 . B B . 88 ALA HB2 1 1 3 11009 2 1 88 ALA HB3 H 14.225 -25.470 5.735 1.00 . B B . 88 ALA HB3 1 1 3 11010 2 1 88 ALA N N 11.838 -26.615 5.551 1.00 . B B . 88 ALA N 1 1 3 11011 2 1 88 ALA O O 11.828 -24.803 8.516 1.00 . B B . 88 ALA O 1 1 3 11012 2 1 89 VAL C C 10.108 -22.704 7.553 1.00 . B B . 89 VAL C 1 1 3 11013 2 1 89 VAL CA C 11.464 -22.609 6.863 1.00 . B B . 89 VAL CA 1 1 3 11014 2 1 89 VAL CB C 11.351 -21.649 5.663 1.00 . B B . 89 VAL CB 1 1 3 11015 2 1 89 VAL CG1 C 10.269 -20.610 5.911 1.00 . B B . 89 VAL CG1 1 1 3 11016 2 1 89 VAL CG2 C 12.690 -20.981 5.388 1.00 . B B . 89 VAL CG2 1 1 3 11017 2 1 89 VAL H H 12.158 -24.082 5.486 1.00 . B B . 89 VAL H 1 1 3 11018 2 1 89 VAL HA H 12.138 -22.248 7.507 1.00 . B B . 89 VAL HA 1 1 3 11019 2 1 89 VAL HB H 11.094 -22.179 4.855 1.00 . B B . 89 VAL HB 1 1 3 11020 2 1 89 VAL HG11 H 10.209 -19.996 5.124 1.00 . B B . 89 VAL HG11 1 1 3 11021 2 1 89 VAL HG12 H 10.495 -20.081 6.729 1.00 . B B . 89 VAL HG12 1 1 3 11022 2 1 89 VAL HG13 H 9.390 -21.068 6.043 1.00 . B B . 89 VAL HG13 1 1 3 11023 2 1 89 VAL HG21 H 12.976 -20.462 6.194 1.00 . B B . 89 VAL HG21 1 1 3 11024 2 1 89 VAL HG22 H 12.600 -20.362 4.608 1.00 . B B . 89 VAL HG22 1 1 3 11025 2 1 89 VAL HG23 H 13.375 -21.679 5.182 1.00 . B B . 89 VAL HG23 1 1 3 11026 2 1 89 VAL N N 11.936 -23.925 6.448 1.00 . B B . 89 VAL N 1 1 3 11027 2 1 89 VAL O O 9.969 -22.350 8.724 1.00 . B B . 89 VAL O 1 1 3 11028 2 1 90 LYS C C 7.779 -24.145 8.648 1.00 . B B . 90 LYS C 1 1 3 11029 2 1 90 LYS CA C 7.763 -23.328 7.361 1.00 . B B . 90 LYS CA 1 1 3 11030 2 1 90 LYS CB C 6.847 -23.994 6.332 1.00 . B B . 90 LYS CB 1 1 3 11031 2 1 90 LYS CD C 6.012 -26.353 6.109 1.00 . B B . 90 LYS CD 1 1 3 11032 2 1 90 LYS CE C 5.403 -26.595 4.737 1.00 . B B . 90 LYS CE 1 1 3 11033 2 1 90 LYS CG C 7.220 -25.435 6.028 1.00 . B B . 90 LYS CG 1 1 3 11034 2 1 90 LYS H H 9.286 -23.454 5.873 1.00 . B B . 90 LYS H 1 1 3 11035 2 1 90 LYS HA H 7.412 -22.415 7.569 1.00 . B B . 90 LYS HA 1 1 3 11036 2 1 90 LYS HB2 H 5.911 -23.977 6.684 1.00 . B B . 90 LYS HB2 1 1 3 11037 2 1 90 LYS HB3 H 6.893 -23.470 5.482 1.00 . B B . 90 LYS HB3 1 1 3 11038 2 1 90 LYS HD2 H 6.296 -27.230 6.498 1.00 . B B . 90 LYS HD2 1 1 3 11039 2 1 90 LYS HD3 H 5.324 -25.933 6.700 1.00 . B B . 90 LYS HD3 1 1 3 11040 2 1 90 LYS HE2 H 5.200 -25.712 4.313 1.00 . B B . 90 LYS HE2 1 1 3 11041 2 1 90 LYS HE3 H 6.063 -27.092 4.174 1.00 . B B . 90 LYS HE3 1 1 3 11042 2 1 90 LYS HG2 H 7.603 -25.483 5.106 1.00 . B B . 90 LYS HG2 1 1 3 11043 2 1 90 LYS HG3 H 7.904 -25.740 6.690 1.00 . B B . 90 LYS HG3 1 1 3 11044 2 1 90 LYS HZ1 H 4.339 -28.277 5.238 1.00 . B B . 90 LYS HZ1 1 1 3 11045 2 1 90 LYS HZ2 H 3.777 -27.527 3.901 1.00 . B B . 90 LYS HZ2 1 1 3 11046 2 1 90 LYS HZ3 H 3.477 -26.897 5.377 1.00 . B B . 90 LYS HZ3 1 1 3 11047 2 1 90 LYS N N 9.110 -23.184 6.820 1.00 . B B . 90 LYS N 1 1 3 11048 2 1 90 LYS NZ N 4.146 -27.389 4.820 1.00 . B B . 90 LYS NZ 1 1 3 11049 2 1 90 LYS O O 6.897 -24.003 9.495 1.00 . B B . 90 LYS O 1 1 3 11050 2 1 91 ALA C C 9.620 -25.086 11.102 1.00 . B B . 91 ALA C 1 1 3 11051 2 1 91 ALA CA C 8.918 -25.836 9.976 1.00 . B B . 91 ALA CA 1 1 3 11052 2 1 91 ALA CB C 9.674 -27.114 9.639 1.00 . B B . 91 ALA CB 1 1 3 11053 2 1 91 ALA H H 9.473 -25.069 8.065 1.00 . B B . 91 ALA H 1 1 3 11054 2 1 91 ALA HA H 7.999 -26.076 10.290 1.00 . B B . 91 ALA HA 1 1 3 11055 2 1 91 ALA HB1 H 9.176 -27.621 8.935 1.00 . B B . 91 ALA HB1 1 1 3 11056 2 1 91 ALA HB2 H 9.757 -27.679 10.460 1.00 . B B . 91 ALA HB2 1 1 3 11057 2 1 91 ALA HB3 H 10.586 -26.883 9.300 1.00 . B B . 91 ALA HB3 1 1 3 11058 2 1 91 ALA N N 8.787 -24.999 8.790 1.00 . B B . 91 ALA N 1 1 3 11059 2 1 91 ALA O O 9.582 -25.506 12.259 1.00 . B B . 91 ALA O 1 1 3 11060 2 1 92 ILE C C 10.043 -22.142 12.383 1.00 . B B . 92 ILE C 1 1 3 11061 2 1 92 ILE CA C 10.971 -23.166 11.740 1.00 . B B . 92 ILE CA 1 1 3 11062 2 1 92 ILE CB C 12.167 -22.430 11.106 1.00 . B B . 92 ILE CB 1 1 3 11063 2 1 92 ILE CD1 C 13.901 -23.941 12.198 1.00 . B B . 92 ILE CD1 1 1 3 11064 2 1 92 ILE CG1 C 13.338 -23.394 10.904 1.00 . B B . 92 ILE CG1 1 1 3 11065 2 1 92 ILE CG2 C 12.586 -21.254 11.975 1.00 . B B . 92 ILE CG2 1 1 3 11066 2 1 92 ILE H H 10.256 -23.685 9.800 1.00 . B B . 92 ILE H 1 1 3 11067 2 1 92 ILE HA H 11.309 -23.794 12.441 1.00 . B B . 92 ILE HA 1 1 3 11068 2 1 92 ILE HB H 11.889 -22.078 10.212 1.00 . B B . 92 ILE HB 1 1 3 11069 2 1 92 ILE HD11 H 14.230 -23.186 12.764 1.00 . B B . 92 ILE HD11 1 1 3 11070 2 1 92 ILE HD12 H 14.659 -24.561 11.996 1.00 . B B . 92 ILE HD12 1 1 3 11071 2 1 92 ILE HD13 H 13.186 -24.438 12.689 1.00 . B B . 92 ILE HD13 1 1 3 11072 2 1 92 ILE HG12 H 13.023 -24.162 10.347 1.00 . B B . 92 ILE HG12 1 1 3 11073 2 1 92 ILE HG13 H 14.067 -22.909 10.422 1.00 . B B . 92 ILE HG13 1 1 3 11074 2 1 92 ILE HG21 H 13.362 -20.786 11.552 1.00 . B B . 92 ILE HG21 1 1 3 11075 2 1 92 ILE HG22 H 12.851 -21.586 12.881 1.00 . B B . 92 ILE HG22 1 1 3 11076 2 1 92 ILE HG23 H 11.821 -20.616 12.064 1.00 . B B . 92 ILE HG23 1 1 3 11077 2 1 92 ILE N N 10.261 -23.974 10.757 1.00 . B B . 92 ILE N 1 1 3 11078 2 1 92 ILE O O 10.147 -21.855 13.576 1.00 . B B . 92 ILE O 1 1 3 11079 2 1 93 LYS C C 6.980 -21.280 12.731 1.00 . B B . 93 LYS C 1 1 3 11080 2 1 93 LYS CA C 8.181 -20.603 12.077 1.00 . B B . 93 LYS CA 1 1 3 11081 2 1 93 LYS CB C 7.712 -19.704 10.931 1.00 . B B . 93 LYS CB 1 1 3 11082 2 1 93 LYS CD C 6.972 -19.620 8.532 1.00 . B B . 93 LYS CD 1 1 3 11083 2 1 93 LYS CE C 7.816 -18.626 7.749 1.00 . B B . 93 LYS CE 1 1 3 11084 2 1 93 LYS CG C 7.802 -20.363 9.565 1.00 . B B . 93 LYS CG 1 1 3 11085 2 1 93 LYS H H 9.097 -21.868 10.625 1.00 . B B . 93 LYS H 1 1 3 11086 2 1 93 LYS HA H 8.643 -20.043 12.764 1.00 . B B . 93 LYS HA 1 1 3 11087 2 1 93 LYS HB2 H 6.759 -19.451 11.098 1.00 . B B . 93 LYS HB2 1 1 3 11088 2 1 93 LYS HB3 H 8.279 -18.881 10.923 1.00 . B B . 93 LYS HB3 1 1 3 11089 2 1 93 LYS HD2 H 6.576 -20.282 7.896 1.00 . B B . 93 LYS HD2 1 1 3 11090 2 1 93 LYS HD3 H 6.238 -19.126 8.999 1.00 . B B . 93 LYS HD3 1 1 3 11091 2 1 93 LYS HE2 H 8.101 -17.890 8.363 1.00 . B B . 93 LYS HE2 1 1 3 11092 2 1 93 LYS HE3 H 8.624 -19.096 7.395 1.00 . B B . 93 LYS HE3 1 1 3 11093 2 1 93 LYS HG2 H 8.757 -20.370 9.270 1.00 . B B . 93 LYS HG2 1 1 3 11094 2 1 93 LYS HG3 H 7.468 -21.303 9.635 1.00 . B B . 93 LYS HG3 1 1 3 11095 2 1 93 LYS HZ1 H 6.777 -18.765 5.984 1.00 . B B . 93 LYS HZ1 1 1 3 11096 2 1 93 LYS HZ2 H 7.648 -17.391 6.118 1.00 . B B . 93 LYS HZ2 1 1 3 11097 2 1 93 LYS HZ3 H 6.254 -17.559 6.952 1.00 . B B . 93 LYS HZ3 1 1 3 11098 2 1 93 LYS N N 9.132 -21.594 11.586 1.00 . B B . 93 LYS N 1 1 3 11099 2 1 93 LYS NZ N 7.062 -18.037 6.607 1.00 . B B . 93 LYS NZ 1 1 3 11100 2 1 93 LYS O O 6.183 -20.632 13.409 1.00 . B B . 93 LYS O 1 1 3 11101 2 1 94 LYS C C 6.004 -23.644 14.571 1.00 . B B . 94 LYS C 1 1 3 11102 2 1 94 LYS CA C 5.756 -23.352 13.095 1.00 . B B . 94 LYS CA 1 1 3 11103 2 1 94 LYS CB C 5.568 -24.663 12.328 1.00 . B B . 94 LYS CB 1 1 3 11104 2 1 94 LYS CD C 3.214 -25.005 11.520 1.00 . B B . 94 LYS CD 1 1 3 11105 2 1 94 LYS CE C 3.534 -25.712 10.211 1.00 . B B . 94 LYS CE 1 1 3 11106 2 1 94 LYS CG C 4.234 -25.338 12.596 1.00 . B B . 94 LYS CG 1 1 3 11107 2 1 94 LYS H H 7.537 -23.056 11.962 1.00 . B B . 94 LYS H 1 1 3 11108 2 1 94 LYS HA H 4.923 -22.804 13.016 1.00 . B B . 94 LYS HA 1 1 3 11109 2 1 94 LYS HB2 H 5.633 -24.469 11.349 1.00 . B B . 94 LYS HB2 1 1 3 11110 2 1 94 LYS HB3 H 6.299 -25.292 12.593 1.00 . B B . 94 LYS HB3 1 1 3 11111 2 1 94 LYS HD2 H 2.308 -25.292 11.831 1.00 . B B . 94 LYS HD2 1 1 3 11112 2 1 94 LYS HD3 H 3.216 -24.017 11.365 1.00 . B B . 94 LYS HD3 1 1 3 11113 2 1 94 LYS HE2 H 4.499 -25.566 9.992 1.00 . B B . 94 LYS HE2 1 1 3 11114 2 1 94 LYS HE3 H 3.361 -26.691 10.322 1.00 . B B . 94 LYS HE3 1 1 3 11115 2 1 94 LYS HG2 H 4.370 -26.328 12.619 1.00 . B B . 94 LYS HG2 1 1 3 11116 2 1 94 LYS HG3 H 3.885 -25.028 13.481 1.00 . B B . 94 LYS HG3 1 1 3 11117 2 1 94 LYS HZ1 H 1.736 -25.348 9.294 1.00 . B B . 94 LYS HZ1 1 1 3 11118 2 1 94 LYS HZ2 H 2.942 -25.688 8.247 1.00 . B B . 94 LYS HZ2 1 1 3 11119 2 1 94 LYS HZ3 H 2.873 -24.223 8.964 1.00 . B B . 94 LYS HZ3 1 1 3 11120 2 1 94 LYS N N 6.857 -22.586 12.524 1.00 . B B . 94 LYS N 1 1 3 11121 2 1 94 LYS NZ N 2.703 -25.201 9.087 1.00 . B B . 94 LYS NZ 1 1 3 11122 2 1 94 LYS O O 5.267 -23.178 15.439 1.00 . B B . 94 LYS O 1 1 3 11123 2 1 95 GLY C C 8.717 -25.455 16.342 1.00 . B B . 95 GLY C 1 1 3 11124 2 1 95 GLY CA C 7.376 -24.759 16.221 1.00 . B B . 95 GLY CA 1 1 3 11125 2 1 95 GLY H H 7.614 -24.772 14.104 1.00 . B B . 95 GLY H 1 1 3 11126 2 1 95 GLY HA2 H 7.401 -23.919 16.762 1.00 . B B . 95 GLY HA2 1 1 3 11127 2 1 95 GLY HA3 H 6.666 -25.366 16.579 1.00 . B B . 95 GLY HA3 1 1 3 11128 2 1 95 GLY N N 7.048 -24.419 14.849 1.00 . B B . 95 GLY N 1 1 3 11129 2 1 95 GLY O O 9.011 -26.076 17.362 1.00 . B B . 95 GLY O 1 1 3 11130 2 1 96 ALA C C 11.939 -24.960 15.616 1.00 . B B . 96 ALA C 1 1 3 11131 2 1 96 ALA CA C 10.849 -25.976 15.291 1.00 . B B . 96 ALA CA 1 1 3 11132 2 1 96 ALA CB C 11.117 -26.628 13.943 1.00 . B B . 96 ALA CB 1 1 3 11133 2 1 96 ALA H H 9.234 -24.834 14.495 1.00 . B B . 96 ALA H 1 1 3 11134 2 1 96 ALA HA H 10.863 -26.681 16.000 1.00 . B B . 96 ALA HA 1 1 3 11135 2 1 96 ALA HB1 H 10.424 -27.327 13.767 1.00 . B B . 96 ALA HB1 1 1 3 11136 2 1 96 ALA HB2 H 12.023 -27.052 13.951 1.00 . B B . 96 ALA HB2 1 1 3 11137 2 1 96 ALA HB3 H 11.081 -25.934 13.224 1.00 . B B . 96 ALA HB3 1 1 3 11138 2 1 96 ALA N N 9.532 -25.352 15.297 1.00 . B B . 96 ALA N 1 1 3 11139 2 1 96 ALA O O 12.144 -23.997 14.877 1.00 . B B . 96 ALA O 1 1 3 11140 2 1 97 TYR C C 14.902 -24.383 16.213 1.00 . B B . 97 TYR C 1 1 3 11141 2 1 97 TYR CA C 13.702 -24.284 17.150 1.00 . B B . 97 TYR CA 1 1 3 11142 2 1 97 TYR CB C 14.131 -24.608 18.582 1.00 . B B . 97 TYR CB 1 1 3 11143 2 1 97 TYR CD1 C 15.407 -22.464 18.969 1.00 . B B . 97 TYR CD1 1 1 3 11144 2 1 97 TYR CD2 C 16.473 -24.522 19.523 1.00 . B B . 97 TYR CD2 1 1 3 11145 2 1 97 TYR CE1 C 16.528 -21.768 19.379 1.00 . B B . 97 TYR CE1 1 1 3 11146 2 1 97 TYR CE2 C 17.597 -23.834 19.937 1.00 . B B . 97 TYR CE2 1 1 3 11147 2 1 97 TYR CG C 15.360 -23.851 19.033 1.00 . B B . 97 TYR CG 1 1 3 11148 2 1 97 TYR CZ C 17.620 -22.457 19.862 1.00 . B B . 97 TYR CZ 1 1 3 11149 2 1 97 TYR H H 12.421 -25.983 17.284 1.00 . B B . 97 TYR H 1 1 3 11150 2 1 97 TYR HA H 13.351 -23.348 17.117 1.00 . B B . 97 TYR HA 1 1 3 11151 2 1 97 TYR HB2 H 13.376 -24.380 19.197 1.00 . B B . 97 TYR HB2 1 1 3 11152 2 1 97 TYR HB3 H 14.324 -25.587 18.640 1.00 . B B . 97 TYR HB3 1 1 3 11153 2 1 97 TYR HD1 H 14.616 -21.961 18.620 1.00 . B B . 97 TYR HD1 1 1 3 11154 2 1 97 TYR HD2 H 16.460 -25.520 19.577 1.00 . B B . 97 TYR HD2 1 1 3 11155 2 1 97 TYR HE1 H 16.547 -20.770 19.326 1.00 . B B . 97 TYR HE1 1 1 3 11156 2 1 97 TYR HE2 H 18.390 -24.332 20.289 1.00 . B B . 97 TYR HE2 1 1 3 11157 2 1 97 TYR HH H 18.588 -20.786 20.152 1.00 . B B . 97 TYR HH 1 1 3 11158 2 1 97 TYR N N 12.635 -25.181 16.726 1.00 . B B . 97 TYR N 1 1 3 11159 2 1 97 TYR O O 15.579 -23.390 15.947 1.00 . B B . 97 TYR O 1 1 3 11160 2 1 97 TYR OH O 18.738 -21.767 20.273 1.00 . B B . 97 TYR OH 1 1 3 11161 2 1 98 GLU C C 15.967 -26.956 13.840 1.00 . B B . 98 GLU C 1 1 3 11162 2 1 98 GLU CA C 16.277 -25.818 14.808 1.00 . B B . 98 GLU CA 1 1 3 11163 2 1 98 GLU CB C 17.547 -26.138 15.599 1.00 . B B . 98 GLU CB 1 1 3 11164 2 1 98 GLU CD C 18.978 -24.188 14.872 1.00 . B B . 98 GLU CD 1 1 3 11165 2 1 98 GLU CG C 18.824 -25.696 14.905 1.00 . B B . 98 GLU CG 1 1 3 11166 2 1 98 GLU H H 14.570 -26.356 15.970 1.00 . B B . 98 GLU H 1 1 3 11167 2 1 98 GLU HA H 16.424 -24.982 14.279 1.00 . B B . 98 GLU HA 1 1 3 11168 2 1 98 GLU HB2 H 17.493 -25.676 16.484 1.00 . B B . 98 GLU HB2 1 1 3 11169 2 1 98 GLU HB3 H 17.590 -27.127 15.740 1.00 . B B . 98 GLU HB3 1 1 3 11170 2 1 98 GLU HG2 H 19.605 -26.087 15.392 1.00 . B B . 98 GLU HG2 1 1 3 11171 2 1 98 GLU HG3 H 18.812 -26.037 13.965 1.00 . B B . 98 GLU HG3 1 1 3 11172 2 1 98 GLU N N 15.158 -25.588 15.716 1.00 . B B . 98 GLU N 1 1 3 11173 2 1 98 GLU O O 15.245 -27.894 14.178 1.00 . B B . 98 GLU O 1 1 3 11174 2 1 98 GLU OE1 O 18.122 -23.491 15.455 1.00 . B B . 98 GLU OE1 1 1 3 11175 2 1 98 GLU OE2 O 19.957 -23.706 14.263 1.00 . B B . 98 GLU OE2 1 1 3 11176 2 1 99 PHE C C 17.596 -28.622 11.297 1.00 . B B . 99 PHE C 1 1 3 11177 2 1 99 PHE CA C 16.299 -27.885 11.615 1.00 . B B . 99 PHE CA 1 1 3 11178 2 1 99 PHE CB C 15.734 -27.252 10.342 1.00 . B B . 99 PHE CB 1 1 3 11179 2 1 99 PHE CD1 C 15.696 -28.964 8.507 1.00 . B B . 99 PHE CD1 1 1 3 11180 2 1 99 PHE CD2 C 13.640 -28.405 9.579 1.00 . B B . 99 PHE CD2 1 1 3 11181 2 1 99 PHE CE1 C 15.030 -29.860 7.693 1.00 . B B . 99 PHE CE1 1 1 3 11182 2 1 99 PHE CE2 C 12.969 -29.301 8.768 1.00 . B B . 99 PHE CE2 1 1 3 11183 2 1 99 PHE CG C 15.009 -28.226 9.458 1.00 . B B . 99 PHE CG 1 1 3 11184 2 1 99 PHE CZ C 13.666 -30.030 7.824 1.00 . B B . 99 PHE CZ 1 1 3 11185 2 1 99 PHE H H 17.095 -26.077 12.420 1.00 . B B . 99 PHE H 1 1 3 11186 2 1 99 PHE HA H 15.639 -28.545 11.973 1.00 . B B . 99 PHE HA 1 1 3 11187 2 1 99 PHE HB2 H 15.096 -26.528 10.605 1.00 . B B . 99 PHE HB2 1 1 3 11188 2 1 99 PHE HB3 H 16.491 -26.857 9.822 1.00 . B B . 99 PHE HB3 1 1 3 11189 2 1 99 PHE HD1 H 16.684 -28.847 8.409 1.00 . B B . 99 PHE HD1 1 1 3 11190 2 1 99 PHE HD2 H 13.132 -27.880 10.261 1.00 . B B . 99 PHE HD2 1 1 3 11191 2 1 99 PHE HE1 H 15.536 -30.385 7.009 1.00 . B B . 99 PHE HE1 1 1 3 11192 2 1 99 PHE HE2 H 11.981 -29.421 8.864 1.00 . B B . 99 PHE HE2 1 1 3 11193 2 1 99 PHE HZ H 13.184 -30.680 7.237 1.00 . B B . 99 PHE HZ 1 1 3 11194 2 1 99 PHE N N 16.517 -26.865 12.634 1.00 . B B . 99 PHE N 1 1 3 11195 2 1 99 PHE O O 18.542 -28.038 10.768 1.00 . B B . 99 PHE O 1 1 3 11196 2 1 100 LEU C C 18.460 -31.955 10.540 1.00 . B B . 100 LEU C 1 1 3 11197 2 1 100 LEU CA C 18.815 -30.728 11.376 1.00 . B B . 100 LEU CA 1 1 3 11198 2 1 100 LEU CB C 19.446 -31.164 12.699 1.00 . B B . 100 LEU CB 1 1 3 11199 2 1 100 LEU CD1 C 20.056 -30.481 15.033 1.00 . B B . 100 LEU CD1 1 1 3 11200 2 1 100 LEU CD2 C 21.386 -29.625 13.095 1.00 . B B . 100 LEU CD2 1 1 3 11201 2 1 100 LEU CG C 20.004 -30.043 13.577 1.00 . B B . 100 LEU CG 1 1 3 11202 2 1 100 LEU H H 16.831 -30.327 12.053 1.00 . B B . 100 LEU H 1 1 3 11203 2 1 100 LEU HA H 19.474 -30.176 10.865 1.00 . B B . 100 LEU HA 1 1 3 11204 2 1 100 LEU HB2 H 18.747 -31.647 13.227 1.00 . B B . 100 LEU HB2 1 1 3 11205 2 1 100 LEU HB3 H 20.197 -31.790 12.488 1.00 . B B . 100 LEU HB3 1 1 3 11206 2 1 100 LEU HD11 H 20.423 -29.738 15.592 1.00 . B B . 100 LEU HD11 1 1 3 11207 2 1 100 LEU HD12 H 20.646 -31.284 15.119 1.00 . B B . 100 LEU HD12 1 1 3 11208 2 1 100 LEU HD13 H 19.134 -30.710 15.346 1.00 . B B . 100 LEU HD13 1 1 3 11209 2 1 100 LEU HD21 H 22.006 -30.409 13.137 1.00 . B B . 100 LEU HD21 1 1 3 11210 2 1 100 LEU HD22 H 21.736 -28.892 13.679 1.00 . B B . 100 LEU HD22 1 1 3 11211 2 1 100 LEU HD23 H 21.326 -29.299 12.152 1.00 . B B . 100 LEU HD23 1 1 3 11212 2 1 100 LEU HG H 19.394 -29.254 13.507 1.00 . B B . 100 LEU HG 1 1 3 11213 2 1 100 LEU N N 17.633 -29.909 11.625 1.00 . B B . 100 LEU N 1 1 3 11214 2 1 100 LEU O O 17.466 -32.630 10.803 1.00 . B B . 100 LEU O 1 1 3 11215 2 1 101 GLU C C 19.224 -34.692 9.428 1.00 . B B . 101 GLU C 1 1 3 11216 2 1 101 GLU CA C 19.056 -33.383 8.662 1.00 . B B . 101 GLU CA 1 1 3 11217 2 1 101 GLU CB C 20.021 -33.347 7.475 1.00 . B B . 101 GLU CB 1 1 3 11218 2 1 101 GLU CD C 19.971 -33.138 4.958 1.00 . B B . 101 GLU CD 1 1 3 11219 2 1 101 GLU CG C 19.487 -32.575 6.280 1.00 . B B . 101 GLU CG 1 1 3 11220 2 1 101 GLU H H 20.074 -31.649 9.372 1.00 . B B . 101 GLU H 1 1 3 11221 2 1 101 GLU HA H 18.117 -33.333 8.322 1.00 . B B . 101 GLU HA 1 1 3 11222 2 1 101 GLU HB2 H 20.873 -32.917 7.774 1.00 . B B . 101 GLU HB2 1 1 3 11223 2 1 101 GLU HB3 H 20.204 -34.287 7.188 1.00 . B B . 101 GLU HB3 1 1 3 11224 2 1 101 GLU HG2 H 18.488 -32.611 6.296 1.00 . B B . 101 GLU HG2 1 1 3 11225 2 1 101 GLU HG3 H 19.788 -31.624 6.353 1.00 . B B . 101 GLU HG3 1 1 3 11226 2 1 101 GLU N N 19.282 -32.237 9.534 1.00 . B B . 101 GLU N 1 1 3 11227 2 1 101 GLU O O 19.474 -34.691 10.634 1.00 . B B . 101 GLU O 1 1 3 11228 2 1 101 GLU OE1 O 20.978 -33.876 4.960 1.00 . B B . 101 GLU OE1 1 1 3 11229 2 1 101 GLU OE2 O 19.343 -32.840 3.921 1.00 . B B . 101 GLU OE2 1 1 3 11230 2 1 102 LYS C C 20.573 -37.267 10.021 1.00 . B B . 102 LYS C 1 1 3 11231 2 1 102 LYS CA C 19.219 -37.124 9.332 1.00 . B B . 102 LYS CA 1 1 3 11232 2 1 102 LYS CB C 19.055 -38.219 8.275 1.00 . B B . 102 LYS CB 1 1 3 11233 2 1 102 LYS CD C 17.858 -39.986 9.599 1.00 . B B . 102 LYS CD 1 1 3 11234 2 1 102 LYS CE C 17.223 -39.397 10.849 1.00 . B B . 102 LYS CE 1 1 3 11235 2 1 102 LYS CG C 17.776 -39.023 8.426 1.00 . B B . 102 LYS CG 1 1 3 11236 2 1 102 LYS H H 18.879 -35.742 7.743 1.00 . B B . 102 LYS H 1 1 3 11237 2 1 102 LYS HA H 18.501 -37.222 10.021 1.00 . B B . 102 LYS HA 1 1 3 11238 2 1 102 LYS HB2 H 19.053 -37.789 7.372 1.00 . B B . 102 LYS HB2 1 1 3 11239 2 1 102 LYS HB3 H 19.832 -38.845 8.345 1.00 . B B . 102 LYS HB3 1 1 3 11240 2 1 102 LYS HD2 H 17.380 -40.831 9.359 1.00 . B B . 102 LYS HD2 1 1 3 11241 2 1 102 LYS HD3 H 18.819 -40.188 9.787 1.00 . B B . 102 LYS HD3 1 1 3 11242 2 1 102 LYS HE2 H 17.947 -39.057 11.450 1.00 . B B . 102 LYS HE2 1 1 3 11243 2 1 102 LYS HE3 H 16.627 -38.640 10.583 1.00 . B B . 102 LYS HE3 1 1 3 11244 2 1 102 LYS HG2 H 17.013 -38.394 8.575 1.00 . B B . 102 LYS HG2 1 1 3 11245 2 1 102 LYS HG3 H 17.620 -39.545 7.588 1.00 . B B . 102 LYS HG3 1 1 3 11246 2 1 102 LYS HZ1 H 15.686 -40.750 10.999 1.00 . B B . 102 LYS HZ1 1 1 3 11247 2 1 102 LYS HZ2 H 16.017 -39.984 12.403 1.00 . B B . 102 LYS HZ2 1 1 3 11248 2 1 102 LYS HZ3 H 17.006 -41.167 11.866 1.00 . B B . 102 LYS HZ3 1 1 3 11249 2 1 102 LYS N N 19.083 -35.807 8.720 1.00 . B B . 102 LYS N 1 1 3 11250 2 1 102 LYS NZ N 16.417 -40.407 11.590 1.00 . B B . 102 LYS NZ 1 1 3 11251 2 1 102 LYS O O 20.663 -37.404 11.241 1.00 . B B . 102 LYS O 1 1 3 11252 2 1 103 PRO C C 23.449 -36.129 10.535 1.00 . B B . 103 PRO C 1 1 3 11253 2 1 103 PRO CA C 23.018 -37.354 9.735 1.00 . B B . 103 PRO CA 1 1 3 11254 2 1 103 PRO CB C 23.862 -37.488 8.465 1.00 . B B . 103 PRO CB 1 1 3 11255 2 1 103 PRO CD C 21.616 -37.071 7.760 1.00 . B B . 103 PRO CD 1 1 3 11256 2 1 103 PRO CG C 23.056 -36.823 7.403 1.00 . B B . 103 PRO CG 1 1 3 11257 2 1 103 PRO HA H 23.114 -38.124 10.366 1.00 . B B . 103 PRO HA 1 1 3 11258 2 1 103 PRO HB2 H 24.744 -37.029 8.578 1.00 . B B . 103 PRO HB2 1 1 3 11259 2 1 103 PRO HB3 H 24.013 -38.451 8.242 1.00 . B B . 103 PRO HB3 1 1 3 11260 2 1 103 PRO HD2 H 21.044 -36.294 7.499 1.00 . B B . 103 PRO HD2 1 1 3 11261 2 1 103 PRO HD3 H 21.275 -37.900 7.317 1.00 . B B . 103 PRO HD3 1 1 3 11262 2 1 103 PRO HG2 H 23.246 -35.841 7.386 1.00 . B B . 103 PRO HG2 1 1 3 11263 2 1 103 PRO HG3 H 23.265 -37.219 6.509 1.00 . B B . 103 PRO HG3 1 1 3 11264 2 1 103 PRO N N 21.650 -37.232 9.223 1.00 . B B . 103 PRO N 1 1 3 11265 2 1 103 PRO O O 23.350 -34.998 10.059 1.00 . B B . 103 PRO O 1 1 3 11266 2 1 104 PHE C C 25.389 -35.779 13.642 1.00 . B B . 104 PHE C 1 1 3 11267 2 1 104 PHE CA C 24.375 -35.277 12.618 1.00 . B B . 104 PHE CA 1 1 3 11268 2 1 104 PHE CB C 23.181 -34.643 13.334 1.00 . B B . 104 PHE CB 1 1 3 11269 2 1 104 PHE CD1 C 22.374 -36.824 14.276 1.00 . B B . 104 PHE CD1 1 1 3 11270 2 1 104 PHE CD2 C 20.769 -35.336 13.330 1.00 . B B . 104 PHE CD2 1 1 3 11271 2 1 104 PHE CE1 C 21.369 -37.726 14.570 1.00 . B B . 104 PHE CE1 1 1 3 11272 2 1 104 PHE CE2 C 19.759 -36.234 13.622 1.00 . B B . 104 PHE CE2 1 1 3 11273 2 1 104 PHE CG C 22.086 -35.621 13.653 1.00 . B B . 104 PHE CG 1 1 3 11274 2 1 104 PHE CZ C 20.060 -37.430 14.244 1.00 . B B . 104 PHE CZ 1 1 3 11275 2 1 104 PHE H H 23.986 -37.304 12.082 1.00 . B B . 104 PHE H 1 1 3 11276 2 1 104 PHE HA H 24.818 -34.586 12.046 1.00 . B B . 104 PHE HA 1 1 3 11277 2 1 104 PHE HB2 H 23.503 -34.239 14.190 1.00 . B B . 104 PHE HB2 1 1 3 11278 2 1 104 PHE HB3 H 22.804 -33.926 12.747 1.00 . B B . 104 PHE HB3 1 1 3 11279 2 1 104 PHE HD1 H 23.320 -37.042 14.516 1.00 . B B . 104 PHE HD1 1 1 3 11280 2 1 104 PHE HD2 H 20.546 -34.471 12.881 1.00 . B B . 104 PHE HD2 1 1 3 11281 2 1 104 PHE HE1 H 21.589 -38.592 15.018 1.00 . B B . 104 PHE HE1 1 1 3 11282 2 1 104 PHE HE2 H 18.812 -36.018 13.383 1.00 . B B . 104 PHE HE2 1 1 3 11283 2 1 104 PHE HZ H 19.331 -38.081 14.458 1.00 . B B . 104 PHE HZ 1 1 3 11284 2 1 104 PHE N N 23.929 -36.362 11.752 1.00 . B B . 104 PHE N 1 1 3 11285 2 1 104 PHE O O 25.427 -36.967 13.962 1.00 . B B . 104 PHE O 1 1 3 11286 2 1 105 SER C C 26.840 -34.706 16.521 1.00 . B B . 105 SER C 1 1 3 11287 2 1 105 SER CA C 27.226 -35.216 15.136 1.00 . B B . 105 SER CA 1 1 3 11288 2 1 105 SER CB C 28.582 -34.639 14.727 1.00 . B B . 105 SER CB 1 1 3 11289 2 1 105 SER H H 26.126 -33.915 13.853 1.00 . B B . 105 SER H 1 1 3 11290 2 1 105 SER HA H 27.293 -36.213 15.172 1.00 . B B . 105 SER HA 1 1 3 11291 2 1 105 SER HB2 H 28.692 -33.737 15.144 1.00 . B B . 105 SER HB2 1 1 3 11292 2 1 105 SER HB3 H 29.307 -35.247 15.051 1.00 . B B . 105 SER HB3 1 1 3 11293 2 1 105 SER HG H 29.573 -34.134 13.079 1.00 . B B . 105 SER HG 1 1 3 11294 2 1 105 SER N N 26.209 -34.866 14.152 1.00 . B B . 105 SER N 1 1 3 11295 2 1 105 SER O O 26.181 -33.674 16.654 1.00 . B B . 105 SER O 1 1 3 11296 2 1 105 SER OG O 28.679 -34.513 13.319 1.00 . B B . 105 SER OG 1 1 3 11297 2 1 106 VAL C C 27.279 -33.590 19.177 1.00 . B B . 106 VAL C 1 1 3 11298 2 1 106 VAL CA C 26.955 -35.058 18.927 1.00 . B B . 106 VAL CA 1 1 3 11299 2 1 106 VAL CB C 27.739 -35.924 19.931 1.00 . B B . 106 VAL CB 1 1 3 11300 2 1 106 VAL CG1 C 29.197 -36.039 19.512 1.00 . B B . 106 VAL CG1 1 1 3 11301 2 1 106 VAL CG2 C 27.622 -35.350 21.335 1.00 . B B . 106 VAL CG2 1 1 3 11302 2 1 106 VAL H H 27.786 -36.265 17.378 1.00 . B B . 106 VAL H 1 1 3 11303 2 1 106 VAL HA H 25.976 -35.208 19.062 1.00 . B B . 106 VAL HA 1 1 3 11304 2 1 106 VAL HB H 27.343 -36.842 19.936 1.00 . B B . 106 VAL HB 1 1 3 11305 2 1 106 VAL HG11 H 29.691 -36.603 20.173 1.00 . B B . 106 VAL HG11 1 1 3 11306 2 1 106 VAL HG12 H 29.608 -35.128 19.480 1.00 . B B . 106 VAL HG12 1 1 3 11307 2 1 106 VAL HG13 H 29.252 -36.461 18.607 1.00 . B B . 106 VAL HG13 1 1 3 11308 2 1 106 VAL HG21 H 27.993 -34.422 21.348 1.00 . B B . 106 VAL HG21 1 1 3 11309 2 1 106 VAL HG22 H 28.136 -35.923 21.974 1.00 . B B . 106 VAL HG22 1 1 3 11310 2 1 106 VAL HG23 H 26.660 -35.328 21.607 1.00 . B B . 106 VAL HG23 1 1 3 11311 2 1 106 VAL N N 27.255 -35.436 17.551 1.00 . B B . 106 VAL N 1 1 3 11312 2 1 106 VAL O O 26.655 -32.940 20.015 1.00 . B B . 106 VAL O 1 1 3 11313 2 1 107 GLU C C 27.525 -30.739 18.221 1.00 . B B . 107 GLU C 1 1 3 11314 2 1 107 GLU CA C 28.668 -31.681 18.587 1.00 . B B . 107 GLU CA 1 1 3 11315 2 1 107 GLU CB C 29.885 -31.389 17.707 1.00 . B B . 107 GLU CB 1 1 3 11316 2 1 107 GLU CD C 31.486 -29.647 16.823 1.00 . B B . 107 GLU CD 1 1 3 11317 2 1 107 GLU CG C 30.399 -29.965 17.831 1.00 . B B . 107 GLU CG 1 1 3 11318 2 1 107 GLU H H 28.731 -33.653 17.779 1.00 . B B . 107 GLU H 1 1 3 11319 2 1 107 GLU HA H 28.912 -31.527 19.544 1.00 . B B . 107 GLU HA 1 1 3 11320 2 1 107 GLU HB2 H 30.621 -32.014 17.968 1.00 . B B . 107 GLU HB2 1 1 3 11321 2 1 107 GLU HB3 H 29.631 -31.551 16.753 1.00 . B B . 107 GLU HB3 1 1 3 11322 2 1 107 GLU HG2 H 29.635 -29.335 17.688 1.00 . B B . 107 GLU HG2 1 1 3 11323 2 1 107 GLU HG3 H 30.769 -29.837 18.751 1.00 . B B . 107 GLU HG3 1 1 3 11324 2 1 107 GLU N N 28.261 -33.073 18.444 1.00 . B B . 107 GLU N 1 1 3 11325 2 1 107 GLU O O 27.251 -29.772 18.933 1.00 . B B . 107 GLU O 1 1 3 11326 2 1 107 GLU OE1 O 31.188 -29.644 15.610 1.00 . B B . 107 GLU OE1 1 1 3 11327 2 1 107 GLU OE2 O 32.635 -29.400 17.246 1.00 . B B . 107 GLU OE2 1 1 3 11328 2 1 108 ARG C C 24.444 -30.635 17.309 1.00 . B B . 108 ARG C 1 1 3 11329 2 1 108 ARG CA C 25.749 -30.207 16.644 1.00 . B B . 108 ARG CA 1 1 3 11330 2 1 108 ARG CB C 25.614 -30.302 15.123 1.00 . B B . 108 ARG CB 1 1 3 11331 2 1 108 ARG CD C 24.250 -28.193 15.042 1.00 . B B . 108 ARG CD 1 1 3 11332 2 1 108 ARG CG C 24.360 -29.638 14.580 1.00 . B B . 108 ARG CG 1 1 3 11333 2 1 108 ARG CZ C 25.356 -26.047 14.575 1.00 . B B . 108 ARG CZ 1 1 3 11334 2 1 108 ARG H H 27.131 -31.829 16.571 1.00 . B B . 108 ARG H 1 1 3 11335 2 1 108 ARG HA H 25.938 -29.258 16.897 1.00 . B B . 108 ARG HA 1 1 3 11336 2 1 108 ARG HB2 H 26.410 -29.862 14.707 1.00 . B B . 108 ARG HB2 1 1 3 11337 2 1 108 ARG HB3 H 25.596 -31.269 14.867 1.00 . B B . 108 ARG HB3 1 1 3 11338 2 1 108 ARG HD2 H 23.389 -27.811 14.705 1.00 . B B . 108 ARG HD2 1 1 3 11339 2 1 108 ARG HD3 H 24.256 -28.172 16.042 1.00 . B B . 108 ARG HD3 1 1 3 11340 2 1 108 ARG HE H 26.154 -27.840 14.166 1.00 . B B . 108 ARG HE 1 1 3 11341 2 1 108 ARG HG2 H 24.388 -29.658 13.581 1.00 . B B . 108 ARG HG2 1 1 3 11342 2 1 108 ARG HG3 H 23.559 -30.144 14.901 1.00 . B B . 108 ARG HG3 1 1 3 11343 2 1 108 ARG HH11 H 23.529 -25.896 15.425 1.00 . B B . 108 ARG HH11 1 1 3 11344 2 1 108 ARG HH12 H 24.319 -24.391 15.091 1.00 . B B . 108 ARG HH12 1 1 3 11345 2 1 108 ARG HH21 H 27.184 -25.866 13.731 1.00 . B B . 108 ARG HH21 1 1 3 11346 2 1 108 ARG HH22 H 26.398 -24.374 14.127 1.00 . B B . 108 ARG HH22 1 1 3 11347 2 1 108 ARG N N 26.861 -31.028 17.106 1.00 . B B . 108 ARG N 1 1 3 11348 2 1 108 ARG NE N 25.355 -27.375 14.547 1.00 . B B . 108 ARG NE 1 1 3 11349 2 1 108 ARG NH1 N 24.316 -25.391 15.071 1.00 . B B . 108 ARG NH1 1 1 3 11350 2 1 108 ARG NH2 N 26.398 -25.374 14.106 1.00 . B B . 108 ARG NH2 1 1 3 11351 2 1 108 ARG O O 23.549 -29.818 17.527 1.00 . B B . 108 ARG O 1 1 3 11352 2 1 109 PHE C C 23.010 -31.934 19.693 1.00 . B B . 109 PHE C 1 1 3 11353 2 1 109 PHE CA C 23.147 -32.459 18.267 1.00 . B B . 109 PHE CA 1 1 3 11354 2 1 109 PHE CB C 23.192 -33.988 18.277 1.00 . B B . 109 PHE CB 1 1 3 11355 2 1 109 PHE CD1 C 23.637 -34.783 20.615 1.00 . B B . 109 PHE CD1 1 1 3 11356 2 1 109 PHE CD2 C 21.420 -34.972 19.756 1.00 . B B . 109 PHE CD2 1 1 3 11357 2 1 109 PHE CE1 C 23.225 -35.339 21.811 1.00 . B B . 109 PHE CE1 1 1 3 11358 2 1 109 PHE CE2 C 21.002 -35.528 20.950 1.00 . B B . 109 PHE CE2 1 1 3 11359 2 1 109 PHE CG C 22.741 -34.593 19.575 1.00 . B B . 109 PHE CG 1 1 3 11360 2 1 109 PHE CZ C 21.906 -35.713 21.979 1.00 . B B . 109 PHE CZ 1 1 3 11361 2 1 109 PHE H H 25.106 -32.535 17.427 1.00 . B B . 109 PHE H 1 1 3 11362 2 1 109 PHE HA H 22.352 -32.159 17.740 1.00 . B B . 109 PHE HA 1 1 3 11363 2 1 109 PHE HB2 H 22.598 -34.327 17.547 1.00 . B B . 109 PHE HB2 1 1 3 11364 2 1 109 PHE HB3 H 24.133 -34.278 18.103 1.00 . B B . 109 PHE HB3 1 1 3 11365 2 1 109 PHE HD1 H 24.593 -34.514 20.498 1.00 . B B . 109 PHE HD1 1 1 3 11366 2 1 109 PHE HD2 H 20.762 -34.842 19.014 1.00 . B B . 109 PHE HD2 1 1 3 11367 2 1 109 PHE HE1 H 23.881 -35.470 22.554 1.00 . B B . 109 PHE HE1 1 1 3 11368 2 1 109 PHE HE2 H 20.046 -35.796 21.069 1.00 . B B . 109 PHE HE2 1 1 3 11369 2 1 109 PHE HZ H 21.606 -36.117 22.843 1.00 . B B . 109 PHE HZ 1 1 3 11370 2 1 109 PHE N N 24.343 -31.921 17.629 1.00 . B B . 109 PHE N 1 1 3 11371 2 1 109 PHE O O 21.949 -31.448 20.089 1.00 . B B . 109 PHE O 1 1 3 11372 2 1 110 LEU C C 23.892 -30.061 21.913 1.00 . B B . 110 LEU C 1 1 3 11373 2 1 110 LEU CA C 24.090 -31.572 21.844 1.00 . B B . 110 LEU CA 1 1 3 11374 2 1 110 LEU CB C 25.402 -31.957 22.531 1.00 . B B . 110 LEU CB 1 1 3 11375 2 1 110 LEU CD1 C 26.630 -29.848 23.103 1.00 . B B . 110 LEU CD1 1 1 3 11376 2 1 110 LEU CD2 C 27.901 -31.871 22.361 1.00 . B B . 110 LEU CD2 1 1 3 11377 2 1 110 LEU CG C 26.611 -31.078 22.209 1.00 . B B . 110 LEU CG 1 1 3 11378 2 1 110 LEU H H 24.921 -32.439 20.081 1.00 . B B . 110 LEU H 1 1 3 11379 2 1 110 LEU HA H 23.329 -32.013 22.319 1.00 . B B . 110 LEU HA 1 1 3 11380 2 1 110 LEU HB2 H 25.252 -31.921 23.519 1.00 . B B . 110 LEU HB2 1 1 3 11381 2 1 110 LEU HB3 H 25.625 -32.894 22.262 1.00 . B B . 110 LEU HB3 1 1 3 11382 2 1 110 LEU HD11 H 27.426 -29.285 22.879 1.00 . B B . 110 LEU HD11 1 1 3 11383 2 1 110 LEU HD12 H 26.682 -30.132 24.060 1.00 . B B . 110 LEU HD12 1 1 3 11384 2 1 110 LEU HD13 H 25.795 -29.317 22.958 1.00 . B B . 110 LEU HD13 1 1 3 11385 2 1 110 LEU HD21 H 27.981 -32.201 23.301 1.00 . B B . 110 LEU HD21 1 1 3 11386 2 1 110 LEU HD22 H 28.681 -31.283 22.147 1.00 . B B . 110 LEU HD22 1 1 3 11387 2 1 110 LEU HD23 H 27.890 -32.650 21.734 1.00 . B B . 110 LEU HD23 1 1 3 11388 2 1 110 LEU HG H 26.538 -30.774 21.259 1.00 . B B . 110 LEU HG 1 1 3 11389 2 1 110 LEU N N 24.089 -32.035 20.461 1.00 . B B . 110 LEU N 1 1 3 11390 2 1 110 LEU O O 23.180 -29.556 22.782 1.00 . B B . 110 LEU O 1 1 3 11391 2 1 111 LEU C C 22.963 -27.458 20.768 1.00 . B B . 111 LEU C 1 1 3 11392 2 1 111 LEU CA C 24.415 -27.890 20.942 1.00 . B B . 111 LEU CA 1 1 3 11393 2 1 111 LEU CB C 25.265 -27.332 19.800 1.00 . B B . 111 LEU CB 1 1 3 11394 2 1 111 LEU CD1 C 26.824 -25.490 19.123 1.00 . B B . 111 LEU CD1 1 1 3 11395 2 1 111 LEU CD2 C 24.358 -25.079 19.182 1.00 . B B . 111 LEU CD2 1 1 3 11396 2 1 111 LEU CG C 25.518 -25.824 19.825 1.00 . B B . 111 LEU CG 1 1 3 11397 2 1 111 LEU H H 25.086 -29.813 20.309 1.00 . B B . 111 LEU H 1 1 3 11398 2 1 111 LEU HA H 24.752 -27.525 21.810 1.00 . B B . 111 LEU HA 1 1 3 11399 2 1 111 LEU HB2 H 26.153 -27.791 19.827 1.00 . B B . 111 LEU HB2 1 1 3 11400 2 1 111 LEU HB3 H 24.803 -27.550 18.940 1.00 . B B . 111 LEU HB3 1 1 3 11401 2 1 111 LEU HD11 H 26.973 -24.502 19.149 1.00 . B B . 111 LEU HD11 1 1 3 11402 2 1 111 LEU HD12 H 26.779 -25.795 18.172 1.00 . B B . 111 LEU HD12 1 1 3 11403 2 1 111 LEU HD13 H 27.580 -25.953 19.586 1.00 . B B . 111 LEU HD13 1 1 3 11404 2 1 111 LEU HD21 H 24.256 -25.375 18.232 1.00 . B B . 111 LEU HD21 1 1 3 11405 2 1 111 LEU HD22 H 24.538 -24.096 19.206 1.00 . B B . 111 LEU HD22 1 1 3 11406 2 1 111 LEU HD23 H 23.516 -25.275 19.684 1.00 . B B . 111 LEU HD23 1 1 3 11407 2 1 111 LEU HG H 25.591 -25.531 20.778 1.00 . B B . 111 LEU HG 1 1 3 11408 2 1 111 LEU N N 24.523 -29.344 20.989 1.00 . B B . 111 LEU N 1 1 3 11409 2 1 111 LEU O O 22.554 -26.404 21.256 1.00 . B B . 111 LEU O 1 1 3 11410 2 1 112 THR C C 19.993 -27.959 21.140 1.00 . B B . 112 THR C 1 1 3 11411 2 1 112 THR CA C 20.778 -27.984 19.833 1.00 . B B . 112 THR CA 1 1 3 11412 2 1 112 THR CB C 20.139 -29.015 18.884 1.00 . B B . 112 THR CB 1 1 3 11413 2 1 112 THR CG2 C 18.802 -28.513 18.360 1.00 . B B . 112 THR CG2 1 1 3 11414 2 1 112 THR H H 22.575 -29.123 19.701 1.00 . B B . 112 THR H 1 1 3 11415 2 1 112 THR HA H 20.740 -27.080 19.406 1.00 . B B . 112 THR HA 1 1 3 11416 2 1 112 THR HB H 19.983 -29.859 19.397 1.00 . B B . 112 THR HB 1 1 3 11417 2 1 112 THR HG1 H 20.597 -29.950 17.174 1.00 . B B . 112 THR HG1 1 1 3 11418 2 1 112 THR HG21 H 18.181 -28.354 19.128 1.00 . B B . 112 THR HG21 1 1 3 11419 2 1 112 THR HG22 H 18.406 -29.197 17.747 1.00 . B B . 112 THR HG22 1 1 3 11420 2 1 112 THR HG23 H 18.939 -27.658 17.860 1.00 . B B . 112 THR HG23 1 1 3 11421 2 1 112 THR N N 22.185 -28.280 20.071 1.00 . B B . 112 THR N 1 1 3 11422 2 1 112 THR O O 19.247 -27.017 21.408 1.00 . B B . 112 THR O 1 1 3 11423 2 1 112 THR OG1 O 21.019 -29.280 17.785 1.00 . B B . 112 THR OG1 1 1 3 11424 2 1 113 ILE C C 19.895 -27.967 24.165 1.00 . B B . 113 ILE C 1 1 3 11425 2 1 113 ILE CA C 19.475 -29.094 23.228 1.00 . B B . 113 ILE CA 1 1 3 11426 2 1 113 ILE CB C 19.746 -30.445 23.915 1.00 . B B . 113 ILE CB 1 1 3 11427 2 1 113 ILE CD1 C 17.689 -31.608 22.968 1.00 . B B . 113 ILE CD1 1 1 3 11428 2 1 113 ILE CG1 C 19.199 -31.593 23.065 1.00 . B B . 113 ILE CG1 1 1 3 11429 2 1 113 ILE CG2 C 19.127 -30.466 25.305 1.00 . B B . 113 ILE CG2 1 1 3 11430 2 1 113 ILE H H 20.785 -29.734 21.672 1.00 . B B . 113 ILE H 1 1 3 11431 2 1 113 ILE HA H 18.497 -29.017 23.035 1.00 . B B . 113 ILE HA 1 1 3 11432 2 1 113 ILE HB H 20.735 -30.564 24.008 1.00 . B B . 113 ILE HB 1 1 3 11433 2 1 113 ILE HD11 H 17.297 -31.701 23.883 1.00 . B B . 113 ILE HD11 1 1 3 11434 2 1 113 ILE HD12 H 17.399 -32.379 22.401 1.00 . B B . 113 ILE HD12 1 1 3 11435 2 1 113 ILE HD13 H 17.373 -30.754 22.555 1.00 . B B . 113 ILE HD13 1 1 3 11436 2 1 113 ILE HG12 H 19.574 -31.510 22.142 1.00 . B B . 113 ILE HG12 1 1 3 11437 2 1 113 ILE HG13 H 19.498 -32.457 23.470 1.00 . B B . 113 ILE HG13 1 1 3 11438 2 1 113 ILE HG21 H 19.311 -31.348 25.739 1.00 . B B . 113 ILE HG21 1 1 3 11439 2 1 113 ILE HG22 H 18.139 -30.330 25.232 1.00 . B B . 113 ILE HG22 1 1 3 11440 2 1 113 ILE HG23 H 19.524 -29.734 25.858 1.00 . B B . 113 ILE HG23 1 1 3 11441 2 1 113 ILE N N 20.166 -28.999 21.948 1.00 . B B . 113 ILE N 1 1 3 11442 2 1 113 ILE O O 19.064 -27.181 24.622 1.00 . B B . 113 ILE O 1 1 3 11443 2 1 114 LYS C C 21.099 -25.502 25.017 1.00 . B B . 114 LYS C 1 1 3 11444 2 1 114 LYS CA C 21.725 -26.858 25.327 1.00 . B B . 114 LYS CA 1 1 3 11445 2 1 114 LYS CB C 23.246 -26.774 25.185 1.00 . B B . 114 LYS CB 1 1 3 11446 2 1 114 LYS CD C 25.359 -25.553 25.782 1.00 . B B . 114 LYS CD 1 1 3 11447 2 1 114 LYS CE C 25.549 -24.902 24.421 1.00 . B B . 114 LYS CE 1 1 3 11448 2 1 114 LYS CG C 23.887 -25.749 26.105 1.00 . B B . 114 LYS CG 1 1 3 11449 2 1 114 LYS H H 21.817 -28.560 24.045 1.00 . B B . 114 LYS H 1 1 3 11450 2 1 114 LYS HA H 21.497 -27.105 26.269 1.00 . B B . 114 LYS HA 1 1 3 11451 2 1 114 LYS HB2 H 23.633 -27.672 25.394 1.00 . B B . 114 LYS HB2 1 1 3 11452 2 1 114 LYS HB3 H 23.462 -26.529 24.240 1.00 . B B . 114 LYS HB3 1 1 3 11453 2 1 114 LYS HD2 H 25.770 -24.969 26.482 1.00 . B B . 114 LYS HD2 1 1 3 11454 2 1 114 LYS HD3 H 25.813 -26.444 25.782 1.00 . B B . 114 LYS HD3 1 1 3 11455 2 1 114 LYS HE2 H 25.225 -25.531 23.714 1.00 . B B . 114 LYS HE2 1 1 3 11456 2 1 114 LYS HE3 H 25.013 -24.058 24.388 1.00 . B B . 114 LYS HE3 1 1 3 11457 2 1 114 LYS HG2 H 23.412 -24.875 25.999 1.00 . B B . 114 LYS HG2 1 1 3 11458 2 1 114 LYS HG3 H 23.801 -26.063 27.051 1.00 . B B . 114 LYS HG3 1 1 3 11459 2 1 114 LYS HZ1 H 27.309 -23.942 24.856 1.00 . B B . 114 LYS HZ1 1 1 3 11460 2 1 114 LYS HZ2 H 27.061 -24.150 23.256 1.00 . B B . 114 LYS HZ2 1 1 3 11461 2 1 114 LYS HZ3 H 27.522 -25.413 24.182 1.00 . B B . 114 LYS HZ3 1 1 3 11462 2 1 114 LYS N N 21.191 -27.891 24.447 1.00 . B B . 114 LYS N 1 1 3 11463 2 1 114 LYS NZ N 26.977 -24.575 24.157 1.00 . B B . 114 LYS NZ 1 1 3 11464 2 1 114 LYS O O 20.709 -24.765 25.923 1.00 . B B . 114 LYS O 1 1 3 11465 2 1 115 HIS C C 18.900 -23.962 23.370 1.00 . B B . 115 HIS C 1 1 3 11466 2 1 115 HIS CA C 20.424 -23.913 23.301 1.00 . B B . 115 HIS CA 1 1 3 11467 2 1 115 HIS CB C 20.871 -23.579 21.877 1.00 . B B . 115 HIS CB 1 1 3 11468 2 1 115 HIS CD2 C 23.413 -23.856 22.311 1.00 . B B . 115 HIS CD2 1 1 3 11469 2 1 115 HIS CE1 C 24.128 -22.159 21.121 1.00 . B B . 115 HIS CE1 1 1 3 11470 2 1 115 HIS CG C 22.329 -23.254 21.768 1.00 . B B . 115 HIS CG 1 1 3 11471 2 1 115 HIS H H 21.341 -25.822 23.040 1.00 . B B . 115 HIS H 1 1 3 11472 2 1 115 HIS HA H 20.747 -23.198 23.921 1.00 . B B . 115 HIS HA 1 1 3 11473 2 1 115 HIS HB2 H 20.678 -24.367 21.292 1.00 . B B . 115 HIS HB2 1 1 3 11474 2 1 115 HIS HB3 H 20.346 -22.790 21.558 1.00 . B B . 115 HIS HB3 1 1 3 11475 2 1 115 HIS HD1 H 22.250 -21.552 20.505 1.00 . B B . 115 HIS HD1 1 1 3 11476 2 1 115 HIS HD2 H 23.409 -24.660 22.905 1.00 . B B . 115 HIS HD2 1 1 3 11477 2 1 115 HIS HE1 H 24.727 -21.491 20.680 1.00 . B B . 115 HIS HE1 1 1 3 11478 2 1 115 HIS N N 21.005 -25.180 23.730 1.00 . B B . 115 HIS N 1 1 3 11479 2 1 115 HIS ND1 N 22.810 -22.194 21.029 1.00 . B B . 115 HIS ND1 1 1 3 11480 2 1 115 HIS NE2 N 24.519 -23.156 21.894 1.00 . B B . 115 HIS NE2 1 1 3 11481 2 1 115 HIS O O 18.245 -22.941 23.574 1.00 . B B . 115 HIS O 1 1 3 11482 2 1 116 ALA C C 16.312 -24.773 24.529 1.00 . B B . 116 ALA C 1 1 3 11483 2 1 116 ALA CA C 16.898 -25.340 23.241 1.00 . B B . 116 ALA CA 1 1 3 11484 2 1 116 ALA CB C 16.548 -26.814 23.102 1.00 . B B . 116 ALA CB 1 1 3 11485 2 1 116 ALA H H 18.931 -25.949 23.033 1.00 . B B . 116 ALA H 1 1 3 11486 2 1 116 ALA HA H 16.498 -24.840 22.473 1.00 . B B . 116 ALA HA 1 1 3 11487 2 1 116 ALA HB1 H 16.894 -27.158 22.229 1.00 . B B . 116 ALA HB1 1 1 3 11488 2 1 116 ALA HB2 H 15.555 -26.926 23.134 1.00 . B B . 116 ALA HB2 1 1 3 11489 2 1 116 ALA HB3 H 16.965 -27.328 23.852 1.00 . B B . 116 ALA HB3 1 1 3 11490 2 1 116 ALA N N 18.344 -25.157 23.197 1.00 . B B . 116 ALA N 1 1 3 11491 2 1 116 ALA O O 15.290 -24.088 24.510 1.00 . B B . 116 ALA O 1 1 3 11492 2 1 117 PHE C C 16.798 -23.096 27.112 1.00 . B B . 117 PHE C 1 1 3 11493 2 1 117 PHE CA C 16.508 -24.585 26.948 1.00 . B B . 117 PHE CA 1 1 3 11494 2 1 117 PHE CB C 17.182 -25.374 28.073 1.00 . B B . 117 PHE CB 1 1 3 11495 2 1 117 PHE CD1 C 16.816 -27.831 27.718 1.00 . B B . 117 PHE CD1 1 1 3 11496 2 1 117 PHE CD2 C 15.514 -26.719 29.378 1.00 . B B . 117 PHE CD2 1 1 3 11497 2 1 117 PHE CE1 C 16.181 -29.023 28.013 1.00 . B B . 117 PHE CE1 1 1 3 11498 2 1 117 PHE CE2 C 14.877 -27.908 29.678 1.00 . B B . 117 PHE CE2 1 1 3 11499 2 1 117 PHE CG C 16.490 -26.667 28.396 1.00 . B B . 117 PHE CG 1 1 3 11500 2 1 117 PHE CZ C 15.209 -29.061 28.994 1.00 . B B . 117 PHE CZ 1 1 3 11501 2 1 117 PHE H H 17.792 -25.625 25.600 1.00 . B B . 117 PHE H 1 1 3 11502 2 1 117 PHE HA H 15.519 -24.723 26.999 1.00 . B B . 117 PHE HA 1 1 3 11503 2 1 117 PHE HB2 H 18.121 -25.578 27.797 1.00 . B B . 117 PHE HB2 1 1 3 11504 2 1 117 PHE HB3 H 17.191 -24.806 28.896 1.00 . B B . 117 PHE HB3 1 1 3 11505 2 1 117 PHE HD1 H 17.519 -27.808 27.007 1.00 . B B . 117 PHE HD1 1 1 3 11506 2 1 117 PHE HD2 H 15.268 -25.887 29.875 1.00 . B B . 117 PHE HD2 1 1 3 11507 2 1 117 PHE HE1 H 16.425 -29.856 27.517 1.00 . B B . 117 PHE HE1 1 1 3 11508 2 1 117 PHE HE2 H 14.176 -27.934 30.390 1.00 . B B . 117 PHE HE2 1 1 3 11509 2 1 117 PHE HZ H 14.747 -29.921 29.208 1.00 . B B . 117 PHE HZ 1 1 3 11510 2 1 117 PHE N N 16.966 -25.064 25.649 1.00 . B B . 117 PHE N 1 1 3 11511 2 1 117 PHE O O 15.881 -22.286 27.237 1.00 . B B . 117 PHE O 1 1 3 11512 2 1 118 GLU C C 17.562 -20.426 26.482 1.00 . B B . 118 GLU C 1 1 3 11513 2 1 118 GLU CA C 18.491 -21.354 27.260 1.00 . B B . 118 GLU CA 1 1 3 11514 2 1 118 GLU CB C 19.932 -21.170 26.781 1.00 . B B . 118 GLU CB 1 1 3 11515 2 1 118 GLU CD C 22.374 -21.713 27.134 1.00 . B B . 118 GLU CD 1 1 3 11516 2 1 118 GLU CG C 20.958 -21.878 27.650 1.00 . B B . 118 GLU CG 1 1 3 11517 2 1 118 GLU H H 18.779 -23.452 27.003 1.00 . B B . 118 GLU H 1 1 3 11518 2 1 118 GLU HA H 18.437 -21.118 28.230 1.00 . B B . 118 GLU HA 1 1 3 11519 2 1 118 GLU HB2 H 20.004 -21.530 25.851 1.00 . B B . 118 GLU HB2 1 1 3 11520 2 1 118 GLU HB3 H 20.141 -20.192 26.778 1.00 . B B . 118 GLU HB3 1 1 3 11521 2 1 118 GLU HG2 H 20.909 -21.501 28.575 1.00 . B B . 118 GLU HG2 1 1 3 11522 2 1 118 GLU HG3 H 20.738 -22.853 27.675 1.00 . B B . 118 GLU HG3 1 1 3 11523 2 1 118 GLU N N 18.080 -22.745 27.110 1.00 . B B . 118 GLU N 1 1 3 11524 2 1 118 GLU O O 17.154 -19.379 26.982 1.00 . B B . 118 GLU O 1 1 3 11525 2 1 118 GLU OE1 O 22.747 -22.435 26.185 1.00 . B B . 118 GLU OE1 1 1 3 11526 2 1 118 GLU OE2 O 23.109 -20.863 27.678 1.00 . B B . 118 GLU OE2 1 1 3 11527 2 1 119 GLU C C 14.949 -19.951 24.996 1.00 . B B . 119 GLU C 1 1 3 11528 2 1 119 GLU CA C 16.355 -20.022 24.407 1.00 . B B . 119 GLU CA 1 1 3 11529 2 1 119 GLU CB C 16.300 -20.610 22.996 1.00 . B B . 119 GLU CB 1 1 3 11530 2 1 119 GLU CD C 14.952 -18.629 22.196 1.00 . B B . 119 GLU CD 1 1 3 11531 2 1 119 GLU CG C 15.104 -20.138 22.186 1.00 . B B . 119 GLU CG 1 1 3 11532 2 1 119 GLU H H 17.599 -21.682 24.905 1.00 . B B . 119 GLU H 1 1 3 11533 2 1 119 GLU HA H 16.727 -19.095 24.360 1.00 . B B . 119 GLU HA 1 1 3 11534 2 1 119 GLU HB2 H 17.134 -20.346 22.511 1.00 . B B . 119 GLU HB2 1 1 3 11535 2 1 119 GLU HB3 H 16.258 -21.606 23.070 1.00 . B B . 119 GLU HB3 1 1 3 11536 2 1 119 GLU HG2 H 15.218 -20.442 21.240 1.00 . B B . 119 GLU HG2 1 1 3 11537 2 1 119 GLU HG3 H 14.276 -20.546 22.570 1.00 . B B . 119 GLU HG3 1 1 3 11538 2 1 119 GLU N N 17.234 -20.819 25.255 1.00 . B B . 119 GLU N 1 1 3 11539 2 1 119 GLU O O 14.395 -18.867 25.179 1.00 . B B . 119 GLU O 1 1 3 11540 2 1 119 GLU OE1 O 15.985 -17.928 22.191 1.00 . B B . 119 GLU OE1 1 1 3 11541 2 1 119 GLU OE2 O 13.799 -18.150 22.208 1.00 . B B . 119 GLU OE2 1 1 3 11542 2 1 120 TYR C C 12.898 -20.248 27.050 1.00 . B B . 120 TYR C 1 1 3 11543 2 1 120 TYR CA C 13.036 -21.185 25.855 1.00 . B B . 120 TYR CA 1 1 3 11544 2 1 120 TYR CB C 12.713 -22.619 26.277 1.00 . B B . 120 TYR CB 1 1 3 11545 2 1 120 TYR CD1 C 13.055 -22.887 28.764 1.00 . B B . 120 TYR CD1 1 1 3 11546 2 1 120 TYR CD2 C 10.824 -22.681 27.951 1.00 . B B . 120 TYR CD2 1 1 3 11547 2 1 120 TYR CE1 C 12.579 -22.990 30.057 1.00 . B B . 120 TYR CE1 1 1 3 11548 2 1 120 TYR CE2 C 10.339 -22.781 29.241 1.00 . B B . 120 TYR CE2 1 1 3 11549 2 1 120 TYR CG C 12.187 -22.731 27.690 1.00 . B B . 120 TYR CG 1 1 3 11550 2 1 120 TYR CZ C 11.220 -22.936 30.290 1.00 . B B . 120 TYR CZ 1 1 3 11551 2 1 120 TYR H H 14.881 -21.961 25.120 1.00 . B B . 120 TYR H 1 1 3 11552 2 1 120 TYR HA H 12.387 -20.897 25.150 1.00 . B B . 120 TYR HA 1 1 3 11553 2 1 120 TYR HB2 H 12.022 -22.984 25.653 1.00 . B B . 120 TYR HB2 1 1 3 11554 2 1 120 TYR HB3 H 13.548 -23.165 26.207 1.00 . B B . 120 TYR HB3 1 1 3 11555 2 1 120 TYR HD1 H 14.040 -22.925 28.598 1.00 . B B . 120 TYR HD1 1 1 3 11556 2 1 120 TYR HD2 H 10.182 -22.571 27.192 1.00 . B B . 120 TYR HD2 1 1 3 11557 2 1 120 TYR HE1 H 13.216 -23.103 30.820 1.00 . B B . 120 TYR HE1 1 1 3 11558 2 1 120 TYR HE2 H 9.355 -22.741 29.413 1.00 . B B . 120 TYR HE2 1 1 3 11559 2 1 120 TYR HH H 9.744 -22.980 31.568 1.00 . B B . 120 TYR HH 1 1 3 11560 2 1 120 TYR N N 14.378 -21.114 25.290 1.00 . B B . 120 TYR N 1 1 3 11561 2 1 120 TYR O O 11.847 -19.641 27.260 1.00 . B B . 120 TYR O 1 1 3 11562 2 1 120 TYR OH O 10.742 -23.038 31.577 1.00 . B B . 120 TYR OH 1 1 3 11563 2 1 121 SER C C 14.069 -17.805 28.609 1.00 . B B . 121 SER C 1 1 3 11564 2 1 121 SER CA C 13.966 -19.274 29.009 1.00 . B B . 121 SER CA 1 1 3 11565 2 1 121 SER CB C 15.123 -19.644 29.939 1.00 . B B . 121 SER CB 1 1 3 11566 2 1 121 SER H H 14.793 -20.651 27.607 1.00 . B B . 121 SER H 1 1 3 11567 2 1 121 SER HXT H 14.011 -17.087 29.303 1.00 . B B . 121 SER HXT 1 1 3 11568 2 1 121 SER HA H 13.102 -19.411 29.493 1.00 . B B . 121 SER HA 1 1 3 11569 2 1 121 SER HB2 H 15.004 -20.587 30.249 1.00 . B B . 121 SER HB2 1 1 3 11570 2 1 121 SER HB3 H 15.984 -19.564 29.437 1.00 . B B . 121 SER HB3 1 1 3 11571 2 1 121 SER HG H 15.927 -19.050 31.658 1.00 . B B . 121 SER HG 1 1 3 11572 2 1 121 SER N N 13.967 -20.134 27.832 1.00 . B B . 121 SER N 1 1 3 11573 2 1 121 SER O O 14.224 -17.513 27.424 1.00 . B B . 121 SER O 1 1 3 11574 2 1 121 SER OG O 15.164 -18.788 31.068 1.00 . B B . 121 SER OG 1 1 4 11575 1 1 1 MET C C 3.245 -0.669 -0.646 1.00 . A A . 1 MET C 1 1 4 11576 1 1 1 MET CA C 2.505 0.634 -0.359 1.00 . A A . 1 MET CA 1 1 4 11577 1 1 1 MET CB C 3.122 1.774 -1.171 1.00 . A A . 1 MET CB 1 1 4 11578 1 1 1 MET CE C 0.941 3.900 -3.900 1.00 . A A . 1 MET CE 1 1 4 11579 1 1 1 MET CG C 2.422 2.024 -2.497 1.00 . A A . 1 MET CG 1 1 4 11580 1 1 1 MET H1 H 2.051 1.805 1.230 1.00 . A A . 1 MET H1 1 1 4 11581 1 1 1 MET H2 H 3.491 1.047 1.361 1.00 . A A . 1 MET H2 1 1 4 11582 1 1 1 MET H3 H 2.105 0.211 1.581 1.00 . A A . 1 MET H3 1 1 4 11583 1 1 1 MET HA H 1.549 0.522 -0.628 1.00 . A A . 1 MET HA 1 1 4 11584 1 1 1 MET HB2 H 3.076 2.611 -0.626 1.00 . A A . 1 MET HB2 1 1 4 11585 1 1 1 MET HB3 H 4.079 1.549 -1.356 1.00 . A A . 1 MET HB3 1 1 4 11586 1 1 1 MET HE1 H 0.942 3.261 -4.669 1.00 . A A . 1 MET HE1 1 1 4 11587 1 1 1 MET HE2 H 0.842 4.834 -4.244 1.00 . A A . 1 MET HE2 1 1 4 11588 1 1 1 MET HE3 H 0.177 3.687 -3.291 1.00 . A A . 1 MET HE3 1 1 4 11589 1 1 1 MET HG2 H 2.865 1.471 -3.202 1.00 . A A . 1 MET HG2 1 1 4 11590 1 1 1 MET HG3 H 1.464 1.749 -2.410 1.00 . A A . 1 MET HG3 1 1 4 11591 1 1 1 MET N N 2.541 0.949 1.065 1.00 . A A . 1 MET N 1 1 4 11592 1 1 1 MET O O 3.766 -1.313 0.265 1.00 . A A . 1 MET O 1 1 4 11593 1 1 1 MET SD S 2.482 3.755 -2.999 1.00 . A A . 1 MET SD 1 1 4 11594 1 1 2 LYS C C 5.429 -2.004 -2.659 1.00 . A A . 2 LYS C 1 1 4 11595 1 1 2 LYS CA C 3.966 -2.276 -2.326 1.00 . A A . 2 LYS CA 1 1 4 11596 1 1 2 LYS CB C 3.262 -2.892 -3.538 1.00 . A A . 2 LYS CB 1 1 4 11597 1 1 2 LYS CD C 1.229 -4.221 -2.900 1.00 . A A . 2 LYS CD 1 1 4 11598 1 1 2 LYS CE C 1.825 -4.552 -1.540 1.00 . A A . 2 LYS CE 1 1 4 11599 1 1 2 LYS CG C 1.748 -2.893 -3.427 1.00 . A A . 2 LYS CG 1 1 4 11600 1 1 2 LYS H H 2.847 -0.484 -2.613 1.00 . A A . 2 LYS H 1 1 4 11601 1 1 2 LYS HA H 3.929 -2.921 -1.562 1.00 . A A . 2 LYS HA 1 1 4 11602 1 1 2 LYS HB2 H 3.519 -2.370 -4.351 1.00 . A A . 2 LYS HB2 1 1 4 11603 1 1 2 LYS HB3 H 3.572 -3.838 -3.637 1.00 . A A . 2 LYS HB3 1 1 4 11604 1 1 2 LYS HD2 H 0.234 -4.170 -2.815 1.00 . A A . 2 LYS HD2 1 1 4 11605 1 1 2 LYS HD3 H 1.472 -4.944 -3.546 1.00 . A A . 2 LYS HD3 1 1 4 11606 1 1 2 LYS HE2 H 1.454 -5.427 -1.228 1.00 . A A . 2 LYS HE2 1 1 4 11607 1 1 2 LYS HE3 H 2.818 -4.625 -1.631 1.00 . A A . 2 LYS HE3 1 1 4 11608 1 1 2 LYS HG2 H 1.468 -2.164 -2.803 1.00 . A A . 2 LYS HG2 1 1 4 11609 1 1 2 LYS HG3 H 1.356 -2.727 -4.332 1.00 . A A . 2 LYS HG3 1 1 4 11610 1 1 2 LYS HZ1 H 1.883 -2.629 -0.827 1.00 . A A . 2 LYS HZ1 1 1 4 11611 1 1 2 LYS HZ2 H 1.917 -3.759 0.351 1.00 . A A . 2 LYS HZ2 1 1 4 11612 1 1 2 LYS HZ3 H 0.518 -3.430 -0.424 1.00 . A A . 2 LYS HZ3 1 1 4 11613 1 1 2 LYS N N 3.289 -1.051 -1.918 1.00 . A A . 2 LYS N 1 1 4 11614 1 1 2 LYS NZ N 1.510 -3.507 -0.527 1.00 . A A . 2 LYS NZ 1 1 4 11615 1 1 2 LYS O O 5.937 -2.456 -3.685 1.00 . A A . 2 LYS O 1 1 4 11616 1 1 3 ARG C C 8.402 -2.117 -1.626 1.00 . A A . 3 ARG C 1 1 4 11617 1 1 3 ARG CA C 7.508 -0.934 -1.984 1.00 . A A . 3 ARG CA 1 1 4 11618 1 1 3 ARG CB C 7.893 0.283 -1.141 1.00 . A A . 3 ARG CB 1 1 4 11619 1 1 3 ARG CD C 7.811 2.789 -0.970 1.00 . A A . 3 ARG CD 1 1 4 11620 1 1 3 ARG CG C 7.853 1.594 -1.909 1.00 . A A . 3 ARG CG 1 1 4 11621 1 1 3 ARG CZ C 7.389 5.200 -1.206 1.00 . A A . 3 ARG CZ 1 1 4 11622 1 1 3 ARG H H 5.634 -0.928 -0.966 1.00 . A A . 3 ARG H 1 1 4 11623 1 1 3 ARG HA H 7.640 -0.717 -2.951 1.00 . A A . 3 ARG HA 1 1 4 11624 1 1 3 ARG HB2 H 7.257 0.348 -0.372 1.00 . A A . 3 ARG HB2 1 1 4 11625 1 1 3 ARG HB3 H 8.822 0.147 -0.796 1.00 . A A . 3 ARG HB3 1 1 4 11626 1 1 3 ARG HD2 H 7.302 2.535 -0.147 1.00 . A A . 3 ARG HD2 1 1 4 11627 1 1 3 ARG HD3 H 8.747 3.036 -0.720 1.00 . A A . 3 ARG HD3 1 1 4 11628 1 1 3 ARG HE H 6.521 3.786 -2.332 1.00 . A A . 3 ARG HE 1 1 4 11629 1 1 3 ARG HG2 H 8.670 1.660 -2.482 1.00 . A A . 3 ARG HG2 1 1 4 11630 1 1 3 ARG HG3 H 7.037 1.607 -2.488 1.00 . A A . 3 ARG HG3 1 1 4 11631 1 1 3 ARG HH11 H 8.709 4.706 0.242 1.00 . A A . 3 ARG HH11 1 1 4 11632 1 1 3 ARG HH12 H 8.402 6.402 0.064 1.00 . A A . 3 ARG HH12 1 1 4 11633 1 1 3 ARG HH21 H 6.123 6.009 -2.558 1.00 . A A . 3 ARG HH21 1 1 4 11634 1 1 3 ARG HH22 H 6.931 7.142 -1.528 1.00 . A A . 3 ARG HH22 1 1 4 11635 1 1 3 ARG N N 6.103 -1.265 -1.783 1.00 . A A . 3 ARG N 1 1 4 11636 1 1 3 ARG NE N 7.166 3.946 -1.585 1.00 . A A . 3 ARG NE 1 1 4 11637 1 1 3 ARG NH1 N 8.236 5.457 -0.219 1.00 . A A . 3 ARG NH1 1 1 4 11638 1 1 3 ARG NH2 N 6.763 6.199 -1.814 1.00 . A A . 3 ARG NH2 1 1 4 11639 1 1 3 ARG O O 8.197 -2.778 -0.608 1.00 . A A . 3 ARG O 1 1 4 11640 1 1 4 VAL C C 11.711 -3.151 -2.774 1.00 . A A . 4 VAL C 1 1 4 11641 1 1 4 VAL CA C 10.320 -3.482 -2.244 1.00 . A A . 4 VAL CA 1 1 4 11642 1 1 4 VAL CB C 9.824 -4.778 -2.912 1.00 . A A . 4 VAL CB 1 1 4 11643 1 1 4 VAL CG1 C 10.614 -5.976 -2.408 1.00 . A A . 4 VAL CG1 1 1 4 11644 1 1 4 VAL CG2 C 8.335 -4.969 -2.664 1.00 . A A . 4 VAL CG2 1 1 4 11645 1 1 4 VAL H H 9.510 -1.805 -3.282 1.00 . A A . 4 VAL H 1 1 4 11646 1 1 4 VAL HA H 10.367 -3.622 -1.255 1.00 . A A . 4 VAL HA 1 1 4 11647 1 1 4 VAL HB H 9.970 -4.702 -3.898 1.00 . A A . 4 VAL HB 1 1 4 11648 1 1 4 VAL HG11 H 10.279 -6.807 -2.852 1.00 . A A . 4 VAL HG11 1 1 4 11649 1 1 4 VAL HG12 H 10.500 -6.058 -1.418 1.00 . A A . 4 VAL HG12 1 1 4 11650 1 1 4 VAL HG13 H 11.583 -5.851 -2.623 1.00 . A A . 4 VAL HG13 1 1 4 11651 1 1 4 VAL HG21 H 8.165 -5.025 -1.680 1.00 . A A . 4 VAL HG21 1 1 4 11652 1 1 4 VAL HG22 H 8.029 -5.813 -3.103 1.00 . A A . 4 VAL HG22 1 1 4 11653 1 1 4 VAL HG23 H 7.831 -4.194 -3.045 1.00 . A A . 4 VAL HG23 1 1 4 11654 1 1 4 VAL N N 9.395 -2.379 -2.471 1.00 . A A . 4 VAL N 1 1 4 11655 1 1 4 VAL O O 11.856 -2.591 -3.862 1.00 . A A . 4 VAL O 1 1 4 11656 1 1 5 LEU C C 14.901 -4.542 -2.505 1.00 . A A . 5 LEU C 1 1 4 11657 1 1 5 LEU CA C 14.113 -3.240 -2.391 1.00 . A A . 5 LEU CA 1 1 4 11658 1 1 5 LEU CB C 14.785 -2.311 -1.378 1.00 . A A . 5 LEU CB 1 1 4 11659 1 1 5 LEU CD1 C 16.628 -0.920 -2.353 1.00 . A A . 5 LEU CD1 1 1 4 11660 1 1 5 LEU CD2 C 16.954 -2.055 -0.148 1.00 . A A . 5 LEU CD2 1 1 4 11661 1 1 5 LEU CG C 16.299 -2.148 -1.518 1.00 . A A . 5 LEU CG 1 1 4 11662 1 1 5 LEU H H 12.550 -3.952 -1.127 1.00 . A A . 5 LEU H 1 1 4 11663 1 1 5 LEU HA H 14.104 -2.796 -3.287 1.00 . A A . 5 LEU HA 1 1 4 11664 1 1 5 LEU HB2 H 14.370 -1.406 -1.471 1.00 . A A . 5 LEU HB2 1 1 4 11665 1 1 5 LEU HB3 H 14.600 -2.671 -0.464 1.00 . A A . 5 LEU HB3 1 1 4 11666 1 1 5 LEU HD11 H 17.620 -0.828 -2.435 1.00 . A A . 5 LEU HD11 1 1 4 11667 1 1 5 LEU HD12 H 16.254 -0.105 -1.910 1.00 . A A . 5 LEU HD12 1 1 4 11668 1 1 5 LEU HD13 H 16.227 -1.018 -3.264 1.00 . A A . 5 LEU HD13 1 1 4 11669 1 1 5 LEU HD21 H 16.587 -1.266 0.345 1.00 . A A . 5 LEU HD21 1 1 4 11670 1 1 5 LEU HD22 H 17.942 -1.949 -0.257 1.00 . A A . 5 LEU HD22 1 1 4 11671 1 1 5 LEU HD23 H 16.764 -2.889 0.370 1.00 . A A . 5 LEU HD23 1 1 4 11672 1 1 5 LEU HG H 16.662 -2.954 -1.986 1.00 . A A . 5 LEU HG 1 1 4 11673 1 1 5 LEU N N 12.732 -3.500 -2.000 1.00 . A A . 5 LEU N 1 1 4 11674 1 1 5 LEU O O 15.128 -5.231 -1.510 1.00 . A A . 5 LEU O 1 1 4 11675 1 1 6 VAL C C 17.581 -5.801 -3.977 1.00 . A A . 6 VAL C 1 1 4 11676 1 1 6 VAL CA C 16.083 -6.087 -3.967 1.00 . A A . 6 VAL CA 1 1 4 11677 1 1 6 VAL CB C 15.688 -6.741 -5.304 1.00 . A A . 6 VAL CB 1 1 4 11678 1 1 6 VAL CG1 C 16.136 -8.194 -5.342 1.00 . A A . 6 VAL CG1 1 1 4 11679 1 1 6 VAL CG2 C 14.187 -6.632 -5.527 1.00 . A A . 6 VAL CG2 1 1 4 11680 1 1 6 VAL H H 15.102 -4.267 -4.491 1.00 . A A . 6 VAL H 1 1 4 11681 1 1 6 VAL HA H 15.871 -6.718 -3.220 1.00 . A A . 6 VAL HA 1 1 4 11682 1 1 6 VAL HB H 16.151 -6.253 -6.044 1.00 . A A . 6 VAL HB 1 1 4 11683 1 1 6 VAL HG11 H 15.872 -8.602 -6.216 1.00 . A A . 6 VAL HG11 1 1 4 11684 1 1 6 VAL HG12 H 15.701 -8.697 -4.595 1.00 . A A . 6 VAL HG12 1 1 4 11685 1 1 6 VAL HG13 H 17.130 -8.240 -5.240 1.00 . A A . 6 VAL HG13 1 1 4 11686 1 1 6 VAL HG21 H 13.705 -7.096 -4.784 1.00 . A A . 6 VAL HG21 1 1 4 11687 1 1 6 VAL HG22 H 13.947 -7.061 -6.398 1.00 . A A . 6 VAL HG22 1 1 4 11688 1 1 6 VAL HG23 H 13.922 -5.668 -5.546 1.00 . A A . 6 VAL HG23 1 1 4 11689 1 1 6 VAL N N 15.318 -4.870 -3.723 1.00 . A A . 6 VAL N 1 1 4 11690 1 1 6 VAL O O 18.097 -5.171 -4.900 1.00 . A A . 6 VAL O 1 1 4 11691 1 1 7 VAL C C 20.482 -7.270 -3.370 1.00 . A A . 7 VAL C 1 1 4 11692 1 1 7 VAL CA C 19.714 -6.066 -2.835 1.00 . A A . 7 VAL CA 1 1 4 11693 1 1 7 VAL CB C 20.135 -5.811 -1.375 1.00 . A A . 7 VAL CB 1 1 4 11694 1 1 7 VAL CG1 C 21.593 -5.383 -1.307 1.00 . A A . 7 VAL CG1 1 1 4 11695 1 1 7 VAL CG2 C 19.233 -4.765 -0.736 1.00 . A A . 7 VAL CG2 1 1 4 11696 1 1 7 VAL H H 17.797 -6.775 -2.225 1.00 . A A . 7 VAL H 1 1 4 11697 1 1 7 VAL HA H 19.936 -5.261 -3.385 1.00 . A A . 7 VAL HA 1 1 4 11698 1 1 7 VAL HB H 20.037 -6.664 -0.862 1.00 . A A . 7 VAL HB 1 1 4 11699 1 1 7 VAL HG11 H 21.849 -5.222 -0.354 1.00 . A A . 7 VAL HG11 1 1 4 11700 1 1 7 VAL HG12 H 21.719 -4.541 -1.832 1.00 . A A . 7 VAL HG12 1 1 4 11701 1 1 7 VAL HG13 H 22.171 -6.104 -1.690 1.00 . A A . 7 VAL HG13 1 1 4 11702 1 1 7 VAL HG21 H 19.300 -3.909 -1.248 1.00 . A A . 7 VAL HG21 1 1 4 11703 1 1 7 VAL HG22 H 19.519 -4.611 0.210 1.00 . A A . 7 VAL HG22 1 1 4 11704 1 1 7 VAL HG23 H 18.286 -5.087 -0.750 1.00 . A A . 7 VAL HG23 1 1 4 11705 1 1 7 VAL N N 18.274 -6.270 -2.944 1.00 . A A . 7 VAL N 1 1 4 11706 1 1 7 VAL O O 20.427 -8.358 -2.798 1.00 . A A . 7 VAL O 1 1 4 11707 1 1 8 ASP C C 23.001 -7.566 -6.063 1.00 . A A . 8 ASP C 1 1 4 11708 1 1 8 ASP CA C 21.978 -8.134 -5.084 1.00 . A A . 8 ASP CA 1 1 4 11709 1 1 8 ASP CB C 21.057 -9.119 -5.804 1.00 . A A . 8 ASP CB 1 1 4 11710 1 1 8 ASP CG C 21.825 -10.216 -6.515 1.00 . A A . 8 ASP CG 1 1 4 11711 1 1 8 ASP H H 21.200 -6.158 -4.890 1.00 . A A . 8 ASP H 1 1 4 11712 1 1 8 ASP HA H 22.468 -8.617 -4.358 1.00 . A A . 8 ASP HA 1 1 4 11713 1 1 8 ASP HB2 H 20.447 -9.538 -5.131 1.00 . A A . 8 ASP HB2 1 1 4 11714 1 1 8 ASP HB3 H 20.515 -8.617 -6.479 1.00 . A A . 8 ASP HB3 1 1 4 11715 1 1 8 ASP N N 21.197 -7.066 -4.471 1.00 . A A . 8 ASP N 1 1 4 11716 1 1 8 ASP O O 22.657 -6.790 -6.955 1.00 . A A . 8 ASP O 1 1 4 11717 1 1 8 ASP OD1 O 23.023 -10.394 -6.212 1.00 . A A . 8 ASP OD1 1 1 4 11718 1 1 8 ASP OD2 O 21.228 -10.896 -7.375 1.00 . A A . 8 ASP OD2 1 1 4 11719 1 1 9 ASP C C 25.205 -8.090 -8.154 1.00 . A A . 9 ASP C 1 1 4 11720 1 1 9 ASP CA C 25.332 -7.487 -6.758 1.00 . A A . 9 ASP CA 1 1 4 11721 1 1 9 ASP CB C 26.693 -7.839 -6.158 1.00 . A A . 9 ASP CB 1 1 4 11722 1 1 9 ASP CG C 27.045 -9.303 -6.339 1.00 . A A . 9 ASP CG 1 1 4 11723 1 1 9 ASP H H 24.474 -8.589 -5.146 1.00 . A A . 9 ASP H 1 1 4 11724 1 1 9 ASP HA H 25.258 -6.493 -6.834 1.00 . A A . 9 ASP HA 1 1 4 11725 1 1 9 ASP HB2 H 27.394 -7.283 -6.605 1.00 . A A . 9 ASP HB2 1 1 4 11726 1 1 9 ASP HB3 H 26.676 -7.632 -5.180 1.00 . A A . 9 ASP HB3 1 1 4 11727 1 1 9 ASP N N 24.258 -7.957 -5.890 1.00 . A A . 9 ASP N 1 1 4 11728 1 1 9 ASP O O 26.119 -7.983 -8.971 1.00 . A A . 9 ASP O 1 1 4 11729 1 1 9 ASP OD1 O 26.545 -10.135 -5.553 1.00 . A A . 9 ASP OD1 1 1 4 11730 1 1 9 ASP OD2 O 27.819 -9.616 -7.267 1.00 . A A . 9 ASP OD2 1 1 4 11731 1 1 10 GLU C C 22.706 -8.626 -10.462 1.00 . A A . 10 GLU C 1 1 4 11732 1 1 10 GLU CA C 23.824 -9.347 -9.714 1.00 . A A . 10 GLU CA 1 1 4 11733 1 1 10 GLU CB C 23.463 -10.824 -9.536 1.00 . A A . 10 GLU CB 1 1 4 11734 1 1 10 GLU CD C 25.246 -11.573 -11.161 1.00 . A A . 10 GLU CD 1 1 4 11735 1 1 10 GLU CG C 23.791 -11.681 -10.747 1.00 . A A . 10 GLU CG 1 1 4 11736 1 1 10 GLU H H 23.363 -8.778 -7.711 1.00 . A A . 10 GLU H 1 1 4 11737 1 1 10 GLU HA H 24.663 -9.278 -10.254 1.00 . A A . 10 GLU HA 1 1 4 11738 1 1 10 GLU HB2 H 23.969 -11.180 -8.750 1.00 . A A . 10 GLU HB2 1 1 4 11739 1 1 10 GLU HB3 H 22.481 -10.890 -9.359 1.00 . A A . 10 GLU HB3 1 1 4 11740 1 1 10 GLU HG2 H 23.591 -12.636 -10.527 1.00 . A A . 10 GLU HG2 1 1 4 11741 1 1 10 GLU HG3 H 23.218 -11.387 -11.512 1.00 . A A . 10 GLU HG3 1 1 4 11742 1 1 10 GLU N N 24.068 -8.725 -8.418 1.00 . A A . 10 GLU N 1 1 4 11743 1 1 10 GLU O O 21.541 -9.013 -10.380 1.00 . A A . 10 GLU O 1 1 4 11744 1 1 10 GLU OE1 O 26.114 -11.504 -10.266 1.00 . A A . 10 GLU OE1 1 1 4 11745 1 1 10 GLU OE2 O 25.516 -11.559 -12.380 1.00 . A A . 10 GLU OE2 1 1 4 11746 1 1 11 GLU C C 21.315 -7.695 -12.905 1.00 . A A . 11 GLU C 1 1 4 11747 1 1 11 GLU CA C 22.100 -6.799 -11.951 1.00 . A A . 11 GLU CA 1 1 4 11748 1 1 11 GLU CB C 22.803 -5.691 -12.737 1.00 . A A . 11 GLU CB 1 1 4 11749 1 1 11 GLU CD C 21.790 -3.538 -11.889 1.00 . A A . 11 GLU CD 1 1 4 11750 1 1 11 GLU CG C 21.906 -4.505 -13.051 1.00 . A A . 11 GLU CG 1 1 4 11751 1 1 11 GLU H H 24.036 -7.311 -11.216 1.00 . A A . 11 GLU H 1 1 4 11752 1 1 11 GLU HA H 21.459 -6.385 -11.305 1.00 . A A . 11 GLU HA 1 1 4 11753 1 1 11 GLU HB2 H 23.580 -5.366 -12.198 1.00 . A A . 11 GLU HB2 1 1 4 11754 1 1 11 GLU HB3 H 23.132 -6.075 -13.599 1.00 . A A . 11 GLU HB3 1 1 4 11755 1 1 11 GLU HG2 H 22.284 -4.017 -13.837 1.00 . A A . 11 GLU HG2 1 1 4 11756 1 1 11 GLU HG3 H 20.993 -4.845 -13.277 1.00 . A A . 11 GLU HG3 1 1 4 11757 1 1 11 GLU N N 23.072 -7.575 -11.190 1.00 . A A . 11 GLU N 1 1 4 11758 1 1 11 GLU O O 20.211 -7.353 -13.327 1.00 . A A . 11 GLU O 1 1 4 11759 1 1 11 GLU OE1 O 22.840 -3.101 -11.372 1.00 . A A . 11 GLU OE1 1 1 4 11760 1 1 11 GLU OE2 O 20.649 -3.217 -11.496 1.00 . A A . 11 GLU OE2 1 1 4 11761 1 1 12 SER C C 19.990 -10.372 -13.518 1.00 . A A . 12 SER C 1 1 4 11762 1 1 12 SER CA C 21.252 -9.788 -14.147 1.00 . A A . 12 SER CA 1 1 4 11763 1 1 12 SER CB C 22.220 -10.913 -14.515 1.00 . A A . 12 SER CB 1 1 4 11764 1 1 12 SER H H 22.792 -9.067 -12.859 1.00 . A A . 12 SER H 1 1 4 11765 1 1 12 SER HA H 20.994 -9.295 -14.978 1.00 . A A . 12 SER HA 1 1 4 11766 1 1 12 SER HB2 H 23.012 -10.522 -14.985 1.00 . A A . 12 SER HB2 1 1 4 11767 1 1 12 SER HB3 H 22.521 -11.371 -13.679 1.00 . A A . 12 SER HB3 1 1 4 11768 1 1 12 SER HG H 22.253 -12.585 -15.590 1.00 . A A . 12 SER HG 1 1 4 11769 1 1 12 SER N N 21.894 -8.844 -13.239 1.00 . A A . 12 SER N 1 1 4 11770 1 1 12 SER O O 18.965 -10.522 -14.183 1.00 . A A . 12 SER O 1 1 4 11771 1 1 12 SER OG O 21.600 -11.862 -15.365 1.00 . A A . 12 SER OG 1 1 4 11772 1 1 13 ILE C C 17.917 -10.193 -11.167 1.00 . A A . 13 ILE C 1 1 4 11773 1 1 13 ILE CA C 18.941 -11.268 -11.515 1.00 . A A . 13 ILE CA 1 1 4 11774 1 1 13 ILE CB C 19.389 -11.971 -10.220 1.00 . A A . 13 ILE CB 1 1 4 11775 1 1 13 ILE CD1 C 19.035 -14.304 -11.173 1.00 . A A . 13 ILE CD1 1 1 4 11776 1 1 13 ILE CG1 C 20.008 -13.333 -10.541 1.00 . A A . 13 ILE CG1 1 1 4 11777 1 1 13 ILE CG2 C 18.213 -12.128 -9.268 1.00 . A A . 13 ILE CG2 1 1 4 11778 1 1 13 ILE H H 20.937 -10.556 -11.748 1.00 . A A . 13 ILE H 1 1 4 11779 1 1 13 ILE HA H 18.521 -11.941 -12.124 1.00 . A A . 13 ILE HA 1 1 4 11780 1 1 13 ILE HB H 20.083 -11.406 -9.773 1.00 . A A . 13 ILE HB 1 1 4 11781 1 1 13 ILE HD11 H 18.269 -14.463 -10.549 1.00 . A A . 13 ILE HD11 1 1 4 11782 1 1 13 ILE HD12 H 19.500 -15.170 -11.357 1.00 . A A . 13 ILE HD12 1 1 4 11783 1 1 13 ILE HD13 H 18.692 -13.922 -12.031 1.00 . A A . 13 ILE HD13 1 1 4 11784 1 1 13 ILE HG12 H 20.771 -13.193 -11.173 1.00 . A A . 13 ILE HG12 1 1 4 11785 1 1 13 ILE HG13 H 20.348 -13.734 -9.691 1.00 . A A . 13 ILE HG13 1 1 4 11786 1 1 13 ILE HG21 H 18.518 -12.585 -8.433 1.00 . A A . 13 ILE HG21 1 1 4 11787 1 1 13 ILE HG22 H 17.500 -12.676 -9.706 1.00 . A A . 13 ILE HG22 1 1 4 11788 1 1 13 ILE HG23 H 17.846 -11.226 -9.039 1.00 . A A . 13 ILE HG23 1 1 4 11789 1 1 13 ILE N N 20.075 -10.701 -12.233 1.00 . A A . 13 ILE N 1 1 4 11790 1 1 13 ILE O O 16.748 -10.288 -11.543 1.00 . A A . 13 ILE O 1 1 4 11791 1 1 14 THR C C 16.698 -7.540 -11.241 1.00 . A A . 14 THR C 1 1 4 11792 1 1 14 THR CA C 17.487 -8.073 -10.050 1.00 . A A . 14 THR CA 1 1 4 11793 1 1 14 THR CB C 18.284 -6.917 -9.417 1.00 . A A . 14 THR CB 1 1 4 11794 1 1 14 THR CG2 C 18.792 -7.302 -8.036 1.00 . A A . 14 THR CG2 1 1 4 11795 1 1 14 THR H H 19.324 -9.146 -10.173 1.00 . A A . 14 THR H 1 1 4 11796 1 1 14 THR HA H 16.852 -8.442 -9.371 1.00 . A A . 14 THR HA 1 1 4 11797 1 1 14 THR HB H 17.674 -6.130 -9.323 1.00 . A A . 14 THR HB 1 1 4 11798 1 1 14 THR HG1 H 19.901 -5.815 -9.840 1.00 . A A . 14 THR HG1 1 1 4 11799 1 1 14 THR HG21 H 18.016 -7.520 -7.444 1.00 . A A . 14 THR HG21 1 1 4 11800 1 1 14 THR HG22 H 19.306 -6.539 -7.644 1.00 . A A . 14 THR HG22 1 1 4 11801 1 1 14 THR HG23 H 19.389 -8.101 -8.111 1.00 . A A . 14 THR HG23 1 1 4 11802 1 1 14 THR N N 18.363 -9.167 -10.448 1.00 . A A . 14 THR N 1 1 4 11803 1 1 14 THR O O 15.537 -7.153 -11.105 1.00 . A A . 14 THR O 1 1 4 11804 1 1 14 THR OG1 O 19.389 -6.566 -10.258 1.00 . A A . 14 THR OG1 1 1 4 11805 1 1 15 SER C C 15.445 -7.850 -13.943 1.00 . A A . 15 SER C 1 1 4 11806 1 1 15 SER CA C 16.693 -7.034 -13.622 1.00 . A A . 15 SER CA 1 1 4 11807 1 1 15 SER CB C 17.670 -7.091 -14.798 1.00 . A A . 15 SER CB 1 1 4 11808 1 1 15 SER H H 18.278 -7.854 -12.453 1.00 . A A . 15 SER H 1 1 4 11809 1 1 15 SER HA H 16.420 -6.084 -13.469 1.00 . A A . 15 SER HA 1 1 4 11810 1 1 15 SER HB2 H 18.336 -6.351 -14.705 1.00 . A A . 15 SER HB2 1 1 4 11811 1 1 15 SER HB3 H 18.145 -7.971 -14.786 1.00 . A A . 15 SER HB3 1 1 4 11812 1 1 15 SER HG H 17.648 -6.990 -16.784 1.00 . A A . 15 SER HG 1 1 4 11813 1 1 15 SER N N 17.335 -7.523 -12.407 1.00 . A A . 15 SER N 1 1 4 11814 1 1 15 SER O O 14.421 -7.303 -14.354 1.00 . A A . 15 SER O 1 1 4 11815 1 1 15 SER OG O 16.989 -6.949 -16.033 1.00 . A A . 15 SER OG 1 1 4 11816 1 1 16 SER C C 13.370 -9.965 -12.919 1.00 . A A . 16 SER C 1 1 4 11817 1 1 16 SER CA C 14.418 -10.055 -14.024 1.00 . A A . 16 SER CA 1 1 4 11818 1 1 16 SER CB C 14.910 -11.498 -14.159 1.00 . A A . 16 SER CB 1 1 4 11819 1 1 16 SER H H 16.397 -9.546 -13.414 1.00 . A A . 16 SER H 1 1 4 11820 1 1 16 SER HA H 13.996 -9.771 -14.885 1.00 . A A . 16 SER HA 1 1 4 11821 1 1 16 SER HB2 H 15.253 -11.811 -13.273 1.00 . A A . 16 SER HB2 1 1 4 11822 1 1 16 SER HB3 H 14.147 -12.078 -14.445 1.00 . A A . 16 SER HB3 1 1 4 11823 1 1 16 SER HG H 16.252 -12.544 -15.186 1.00 . A A . 16 SER HG 1 1 4 11824 1 1 16 SER N N 15.538 -9.162 -13.752 1.00 . A A . 16 SER N 1 1 4 11825 1 1 16 SER O O 12.193 -9.713 -13.182 1.00 . A A . 16 SER O 1 1 4 11826 1 1 16 SER OG O 15.949 -11.594 -15.117 1.00 . A A . 16 SER OG 1 1 4 11827 1 1 17 LEU C C 12.198 -8.764 -10.464 1.00 . A A . 17 LEU C 1 1 4 11828 1 1 17 LEU CA C 12.906 -10.114 -10.534 1.00 . A A . 17 LEU CA 1 1 4 11829 1 1 17 LEU CB C 13.681 -10.363 -9.240 1.00 . A A . 17 LEU CB 1 1 4 11830 1 1 17 LEU CD1 C 13.909 -12.720 -10.062 1.00 . A A . 17 LEU CD1 1 1 4 11831 1 1 17 LEU CD2 C 15.109 -12.000 -7.989 1.00 . A A . 17 LEU CD2 1 1 4 11832 1 1 17 LEU CG C 13.855 -11.827 -8.832 1.00 . A A . 17 LEU CG 1 1 4 11833 1 1 17 LEU H H 14.773 -10.373 -11.532 1.00 . A A . 17 LEU H 1 1 4 11834 1 1 17 LEU HA H 12.215 -10.829 -10.645 1.00 . A A . 17 LEU HA 1 1 4 11835 1 1 17 LEU HB2 H 14.592 -9.966 -9.348 1.00 . A A . 17 LEU HB2 1 1 4 11836 1 1 17 LEU HB3 H 13.198 -9.895 -8.500 1.00 . A A . 17 LEU HB3 1 1 4 11837 1 1 17 LEU HD11 H 14.023 -13.672 -9.778 1.00 . A A . 17 LEU HD11 1 1 4 11838 1 1 17 LEU HD12 H 14.681 -12.449 -10.637 1.00 . A A . 17 LEU HD12 1 1 4 11839 1 1 17 LEU HD13 H 13.059 -12.626 -10.580 1.00 . A A . 17 LEU HD13 1 1 4 11840 1 1 17 LEU HD21 H 15.908 -11.713 -8.517 1.00 . A A . 17 LEU HD21 1 1 4 11841 1 1 17 LEU HD22 H 15.208 -12.961 -7.731 1.00 . A A . 17 LEU HD22 1 1 4 11842 1 1 17 LEU HD23 H 15.036 -11.440 -7.164 1.00 . A A . 17 LEU HD23 1 1 4 11843 1 1 17 LEU HG H 13.066 -12.098 -8.281 1.00 . A A . 17 LEU HG 1 1 4 11844 1 1 17 LEU N N 13.805 -10.172 -11.681 1.00 . A A . 17 LEU N 1 1 4 11845 1 1 17 LEU O O 11.118 -8.648 -9.886 1.00 . A A . 17 LEU O 1 1 4 11846 1 1 18 SER C C 11.099 -6.304 -12.069 1.00 . A A . 18 SER C 1 1 4 11847 1 1 18 SER CA C 12.243 -6.406 -11.064 1.00 . A A . 18 SER CA 1 1 4 11848 1 1 18 SER CB C 13.321 -5.372 -11.396 1.00 . A A . 18 SER CB 1 1 4 11849 1 1 18 SER H H 13.688 -7.908 -11.517 1.00 . A A . 18 SER H 1 1 4 11850 1 1 18 SER HA H 11.881 -6.220 -10.151 1.00 . A A . 18 SER HA 1 1 4 11851 1 1 18 SER HB2 H 13.865 -5.704 -12.167 1.00 . A A . 18 SER HB2 1 1 4 11852 1 1 18 SER HB3 H 12.881 -4.509 -11.645 1.00 . A A . 18 SER HB3 1 1 4 11853 1 1 18 SER HG H 14.869 -4.474 -10.529 1.00 . A A . 18 SER HG 1 1 4 11854 1 1 18 SER N N 12.813 -7.748 -11.060 1.00 . A A . 18 SER N 1 1 4 11855 1 1 18 SER O O 10.168 -5.521 -11.889 1.00 . A A . 18 SER O 1 1 4 11856 1 1 18 SER OG O 14.175 -5.152 -10.287 1.00 . A A . 18 SER OG 1 1 4 11857 1 1 19 ALA C C 8.839 -7.676 -13.628 1.00 . A A . 19 ALA C 1 1 4 11858 1 1 19 ALA CA C 10.149 -7.107 -14.161 1.00 . A A . 19 ALA CA 1 1 4 11859 1 1 19 ALA CB C 10.619 -7.900 -15.371 1.00 . A A . 19 ALA CB 1 1 4 11860 1 1 19 ALA H H 11.962 -7.718 -13.218 1.00 . A A . 19 ALA H 1 1 4 11861 1 1 19 ALA HA H 9.984 -6.161 -14.439 1.00 . A A . 19 ALA HA 1 1 4 11862 1 1 19 ALA HB1 H 11.451 -7.485 -15.740 1.00 . A A . 19 ALA HB1 1 1 4 11863 1 1 19 ALA HB2 H 9.905 -7.895 -16.071 1.00 . A A . 19 ALA HB2 1 1 4 11864 1 1 19 ALA HB3 H 10.811 -8.843 -15.098 1.00 . A A . 19 ALA HB3 1 1 4 11865 1 1 19 ALA N N 11.178 -7.104 -13.128 1.00 . A A . 19 ALA N 1 1 4 11866 1 1 19 ALA O O 7.766 -7.125 -13.877 1.00 . A A . 19 ALA O 1 1 4 11867 1 1 20 ILE C C 7.175 -8.598 -11.185 1.00 . A A . 20 ILE C 1 1 4 11868 1 1 20 ILE CA C 7.754 -9.423 -12.329 1.00 . A A . 20 ILE CA 1 1 4 11869 1 1 20 ILE CB C 8.077 -10.838 -11.814 1.00 . A A . 20 ILE CB 1 1 4 11870 1 1 20 ILE CD1 C 8.606 -11.531 -14.206 1.00 . A A . 20 ILE CD1 1 1 4 11871 1 1 20 ILE CG1 C 9.054 -11.538 -12.761 1.00 . A A . 20 ILE CG1 1 1 4 11872 1 1 20 ILE CG2 C 6.800 -11.652 -11.666 1.00 . A A . 20 ILE CG2 1 1 4 11873 1 1 20 ILE H H 9.834 -9.180 -12.730 1.00 . A A . 20 ILE H 1 1 4 11874 1 1 20 ILE HA H 7.079 -9.490 -13.064 1.00 . A A . 20 ILE HA 1 1 4 11875 1 1 20 ILE HB H 8.508 -10.761 -10.915 1.00 . A A . 20 ILE HB 1 1 4 11876 1 1 20 ILE HD11 H 7.726 -12.000 -14.285 1.00 . A A . 20 ILE HD11 1 1 4 11877 1 1 20 ILE HD12 H 9.286 -12.002 -14.768 1.00 . A A . 20 ILE HD12 1 1 4 11878 1 1 20 ILE HD13 H 8.510 -10.587 -14.521 1.00 . A A . 20 ILE HD13 1 1 4 11879 1 1 20 ILE HG12 H 9.938 -11.075 -12.702 1.00 . A A . 20 ILE HG12 1 1 4 11880 1 1 20 ILE HG13 H 9.155 -12.488 -12.466 1.00 . A A . 20 ILE HG13 1 1 4 11881 1 1 20 ILE HG21 H 7.024 -12.567 -11.331 1.00 . A A . 20 ILE HG21 1 1 4 11882 1 1 20 ILE HG22 H 6.346 -11.724 -12.554 1.00 . A A . 20 ILE HG22 1 1 4 11883 1 1 20 ILE HG23 H 6.190 -11.200 -11.015 1.00 . A A . 20 ILE HG23 1 1 4 11884 1 1 20 ILE N N 8.933 -8.780 -12.896 1.00 . A A . 20 ILE N 1 1 4 11885 1 1 20 ILE O O 5.960 -8.566 -10.980 1.00 . A A . 20 ILE O 1 1 4 11886 1 1 21 LEU C C 6.813 -5.905 -9.800 1.00 . A A . 21 LEU C 1 1 4 11887 1 1 21 LEU CA C 7.627 -7.102 -9.318 1.00 . A A . 21 LEU CA 1 1 4 11888 1 1 21 LEU CB C 8.844 -6.620 -8.527 1.00 . A A . 21 LEU CB 1 1 4 11889 1 1 21 LEU CD1 C 9.742 -7.846 -6.533 1.00 . A A . 21 LEU CD1 1 1 4 11890 1 1 21 LEU CD2 C 9.039 -5.455 -6.316 1.00 . A A . 21 LEU CD2 1 1 4 11891 1 1 21 LEU CG C 8.764 -6.782 -7.009 1.00 . A A . 21 LEU CG 1 1 4 11892 1 1 21 LEU H H 9.025 -7.996 -10.659 1.00 . A A . 21 LEU H 1 1 4 11893 1 1 21 LEU HA H 7.048 -7.659 -8.722 1.00 . A A . 21 LEU HA 1 1 4 11894 1 1 21 LEU HB2 H 9.640 -7.133 -8.848 1.00 . A A . 21 LEU HB2 1 1 4 11895 1 1 21 LEU HB3 H 8.972 -5.648 -8.724 1.00 . A A . 21 LEU HB3 1 1 4 11896 1 1 21 LEU HD11 H 9.677 -7.939 -5.540 1.00 . A A . 21 LEU HD11 1 1 4 11897 1 1 21 LEU HD12 H 10.673 -7.579 -6.782 1.00 . A A . 21 LEU HD12 1 1 4 11898 1 1 21 LEU HD13 H 9.520 -8.720 -6.964 1.00 . A A . 21 LEU HD13 1 1 4 11899 1 1 21 LEU HD21 H 9.954 -5.134 -6.560 1.00 . A A . 21 LEU HD21 1 1 4 11900 1 1 21 LEU HD22 H 8.983 -5.578 -5.325 1.00 . A A . 21 LEU HD22 1 1 4 11901 1 1 21 LEU HD23 H 8.361 -4.780 -6.607 1.00 . A A . 21 LEU HD23 1 1 4 11902 1 1 21 LEU HG H 7.838 -7.076 -6.771 1.00 . A A . 21 LEU HG 1 1 4 11903 1 1 21 LEU N N 8.051 -7.930 -10.442 1.00 . A A . 21 LEU N 1 1 4 11904 1 1 21 LEU O O 5.742 -5.617 -9.268 1.00 . A A . 21 LEU O 1 1 4 11905 1 1 22 GLU C C 5.334 -4.452 -12.029 1.00 . A A . 22 GLU C 1 1 4 11906 1 1 22 GLU CA C 6.648 -4.050 -11.366 1.00 . A A . 22 GLU CA 1 1 4 11907 1 1 22 GLU CB C 7.548 -3.340 -12.381 1.00 . A A . 22 GLU CB 1 1 4 11908 1 1 22 GLU CD C 6.806 -1.084 -13.239 1.00 . A A . 22 GLU CD 1 1 4 11909 1 1 22 GLU CG C 7.607 -1.834 -12.193 1.00 . A A . 22 GLU CG 1 1 4 11910 1 1 22 GLU H H 8.204 -5.499 -11.202 1.00 . A A . 22 GLU H 1 1 4 11911 1 1 22 GLU HA H 6.445 -3.423 -10.614 1.00 . A A . 22 GLU HA 1 1 4 11912 1 1 22 GLU HB2 H 8.474 -3.706 -12.292 1.00 . A A . 22 GLU HB2 1 1 4 11913 1 1 22 GLU HB3 H 7.200 -3.530 -13.299 1.00 . A A . 22 GLU HB3 1 1 4 11914 1 1 22 GLU HG2 H 7.243 -1.610 -11.289 1.00 . A A . 22 GLU HG2 1 1 4 11915 1 1 22 GLU HG3 H 8.562 -1.541 -12.250 1.00 . A A . 22 GLU HG3 1 1 4 11916 1 1 22 GLU N N 7.329 -5.214 -10.812 1.00 . A A . 22 GLU N 1 1 4 11917 1 1 22 GLU O O 4.435 -3.629 -12.197 1.00 . A A . 22 GLU O 1 1 4 11918 1 1 22 GLU OE1 O 5.905 -1.698 -13.848 1.00 . A A . 22 GLU OE1 1 1 4 11919 1 1 22 GLU OE2 O 7.079 0.117 -13.448 1.00 . A A . 22 GLU OE2 1 1 4 11920 1 1 23 GLU C C 2.879 -6.339 -12.053 1.00 . A A . 23 GLU C 1 1 4 11921 1 1 23 GLU CA C 4.029 -6.234 -13.050 1.00 . A A . 23 GLU CA 1 1 4 11922 1 1 23 GLU CB C 4.301 -7.603 -13.677 1.00 . A A . 23 GLU CB 1 1 4 11923 1 1 23 GLU CD C 3.221 -9.728 -14.512 1.00 . A A . 23 GLU CD 1 1 4 11924 1 1 23 GLU CG C 3.153 -8.585 -13.518 1.00 . A A . 23 GLU CG 1 1 4 11925 1 1 23 GLU H H 5.999 -6.344 -12.239 1.00 . A A . 23 GLU H 1 1 4 11926 1 1 23 GLU HA H 3.768 -5.591 -13.770 1.00 . A A . 23 GLU HA 1 1 4 11927 1 1 23 GLU HB2 H 4.474 -7.474 -14.654 1.00 . A A . 23 GLU HB2 1 1 4 11928 1 1 23 GLU HB3 H 5.113 -7.993 -13.243 1.00 . A A . 23 GLU HB3 1 1 4 11929 1 1 23 GLU HG2 H 3.181 -8.963 -12.593 1.00 . A A . 23 GLU HG2 1 1 4 11930 1 1 23 GLU HG3 H 2.292 -8.095 -13.652 1.00 . A A . 23 GLU HG3 1 1 4 11931 1 1 23 GLU N N 5.232 -5.723 -12.404 1.00 . A A . 23 GLU N 1 1 4 11932 1 1 23 GLU O O 1.741 -5.989 -12.364 1.00 . A A . 23 GLU O 1 1 4 11933 1 1 23 GLU OE1 O 3.665 -9.494 -15.656 1.00 . A A . 23 GLU OE1 1 1 4 11934 1 1 23 GLU OE2 O 2.831 -10.857 -14.146 1.00 . A A . 23 GLU OE2 1 1 4 11935 1 1 24 GLU C C 1.830 -5.628 -9.188 1.00 . A A . 24 GLU C 1 1 4 11936 1 1 24 GLU CA C 2.177 -6.977 -9.811 1.00 . A A . 24 GLU CA 1 1 4 11937 1 1 24 GLU CB C 2.672 -7.939 -8.729 1.00 . A A . 24 GLU CB 1 1 4 11938 1 1 24 GLU CD C 1.412 -9.832 -9.827 1.00 . A A . 24 GLU CD 1 1 4 11939 1 1 24 GLU CG C 2.708 -9.391 -9.175 1.00 . A A . 24 GLU CG 1 1 4 11940 1 1 24 GLU H H 4.130 -7.091 -10.662 1.00 . A A . 24 GLU H 1 1 4 11941 1 1 24 GLU HA H 1.352 -7.355 -10.231 1.00 . A A . 24 GLU HA 1 1 4 11942 1 1 24 GLU HB2 H 3.597 -7.667 -8.464 1.00 . A A . 24 GLU HB2 1 1 4 11943 1 1 24 GLU HB3 H 2.063 -7.866 -7.939 1.00 . A A . 24 GLU HB3 1 1 4 11944 1 1 24 GLU HG2 H 3.453 -9.506 -9.833 1.00 . A A . 24 GLU HG2 1 1 4 11945 1 1 24 GLU HG3 H 2.877 -9.968 -8.376 1.00 . A A . 24 GLU HG3 1 1 4 11946 1 1 24 GLU N N 3.185 -6.824 -10.854 1.00 . A A . 24 GLU N 1 1 4 11947 1 1 24 GLU O O 1.006 -5.545 -8.279 1.00 . A A . 24 GLU O 1 1 4 11948 1 1 24 GLU OE1 O 0.351 -9.713 -9.180 1.00 . A A . 24 GLU OE1 1 1 4 11949 1 1 24 GLU OE2 O 1.460 -10.298 -10.985 1.00 . A A . 24 GLU OE2 1 1 4 11950 1 1 25 GLY C C 3.235 -2.819 -8.128 1.00 . A A . 25 GLY C 1 1 4 11951 1 1 25 GLY CA C 2.213 -3.240 -9.166 1.00 . A A . 25 GLY CA 1 1 4 11952 1 1 25 GLY H H 3.128 -4.697 -10.425 1.00 . A A . 25 GLY H 1 1 4 11953 1 1 25 GLY HA2 H 2.240 -2.589 -9.925 1.00 . A A . 25 GLY HA2 1 1 4 11954 1 1 25 GLY HA3 H 1.305 -3.227 -8.747 1.00 . A A . 25 GLY HA3 1 1 4 11955 1 1 25 GLY N N 2.467 -4.572 -9.685 1.00 . A A . 25 GLY N 1 1 4 11956 1 1 25 GLY O O 3.251 -1.666 -7.695 1.00 . A A . 25 GLY O 1 1 4 11957 1 1 26 TYR C C 6.224 -2.609 -7.317 1.00 . A A . 26 TYR C 1 1 4 11958 1 1 26 TYR CA C 5.114 -3.475 -6.729 1.00 . A A . 26 TYR CA 1 1 4 11959 1 1 26 TYR CB C 5.702 -4.781 -6.191 1.00 . A A . 26 TYR CB 1 1 4 11960 1 1 26 TYR CD1 C 3.345 -5.510 -5.652 1.00 . A A . 26 TYR CD1 1 1 4 11961 1 1 26 TYR CD2 C 5.003 -7.196 -5.952 1.00 . A A . 26 TYR CD2 1 1 4 11962 1 1 26 TYR CE1 C 2.393 -6.481 -5.410 1.00 . A A . 26 TYR CE1 1 1 4 11963 1 1 26 TYR CE2 C 4.057 -8.174 -5.712 1.00 . A A . 26 TYR CE2 1 1 4 11964 1 1 26 TYR CG C 4.664 -5.849 -5.927 1.00 . A A . 26 TYR CG 1 1 4 11965 1 1 26 TYR CZ C 2.754 -7.812 -5.441 1.00 . A A . 26 TYR CZ 1 1 4 11966 1 1 26 TYR H H 4.025 -4.673 -8.117 1.00 . A A . 26 TYR H 1 1 4 11967 1 1 26 TYR HA H 4.686 -2.974 -5.977 1.00 . A A . 26 TYR HA 1 1 4 11968 1 1 26 TYR HB2 H 6.355 -5.134 -6.862 1.00 . A A . 26 TYR HB2 1 1 4 11969 1 1 26 TYR HB3 H 6.178 -4.584 -5.334 1.00 . A A . 26 TYR HB3 1 1 4 11970 1 1 26 TYR HD1 H 3.080 -4.546 -5.629 1.00 . A A . 26 TYR HD1 1 1 4 11971 1 1 26 TYR HD2 H 5.947 -7.462 -6.147 1.00 . A A . 26 TYR HD2 1 1 4 11972 1 1 26 TYR HE1 H 1.448 -6.221 -5.213 1.00 . A A . 26 TYR HE1 1 1 4 11973 1 1 26 TYR HE2 H 4.316 -9.140 -5.735 1.00 . A A . 26 TYR HE2 1 1 4 11974 1 1 26 TYR HH H 2.237 -9.686 -5.261 1.00 . A A . 26 TYR HH 1 1 4 11975 1 1 26 TYR N N 4.088 -3.755 -7.726 1.00 . A A . 26 TYR N 1 1 4 11976 1 1 26 TYR O O 6.319 -2.443 -8.533 1.00 . A A . 26 TYR O 1 1 4 11977 1 1 26 TYR OH O 1.810 -8.784 -5.200 1.00 . A A . 26 TYR OH 1 1 4 11978 1 1 27 HIS C C 9.510 -1.850 -6.532 1.00 . A A . 27 HIS C 1 1 4 11979 1 1 27 HIS CA C 8.167 -1.211 -6.876 1.00 . A A . 27 HIS CA 1 1 4 11980 1 1 27 HIS CB C 8.064 0.168 -6.224 1.00 . A A . 27 HIS CB 1 1 4 11981 1 1 27 HIS CD2 C 6.579 1.808 -7.577 1.00 . A A . 27 HIS CD2 1 1 4 11982 1 1 27 HIS CE1 C 4.713 1.550 -6.457 1.00 . A A . 27 HIS CE1 1 1 4 11983 1 1 27 HIS CG C 6.817 0.912 -6.591 1.00 . A A . 27 HIS CG 1 1 4 11984 1 1 27 HIS H H 6.932 -2.233 -5.468 1.00 . A A . 27 HIS H 1 1 4 11985 1 1 27 HIS HA H 8.109 -1.108 -7.869 1.00 . A A . 27 HIS HA 1 1 4 11986 1 1 27 HIS HB2 H 8.081 0.050 -5.231 1.00 . A A . 27 HIS HB2 1 1 4 11987 1 1 27 HIS HB3 H 8.853 0.712 -6.510 1.00 . A A . 27 HIS HB3 1 1 4 11988 1 1 27 HIS HD1 H 5.483 0.178 -5.116 1.00 . A A . 27 HIS HD1 1 1 4 11989 1 1 27 HIS HD2 H 7.238 2.132 -8.256 1.00 . A A . 27 HIS HD2 1 1 4 11990 1 1 27 HIS HE1 H 3.764 1.639 -6.156 1.00 . A A . 27 HIS HE1 1 1 4 11991 1 1 27 HIS N N 7.062 -2.060 -6.444 1.00 . A A . 27 HIS N 1 1 4 11992 1 1 27 HIS ND1 N 5.629 0.773 -5.906 1.00 . A A . 27 HIS ND1 1 1 4 11993 1 1 27 HIS NE2 N 5.264 2.189 -7.472 1.00 . A A . 27 HIS NE2 1 1 4 11994 1 1 27 HIS O O 10.076 -1.624 -5.463 1.00 . A A . 27 HIS O 1 1 4 11995 1 1 28 PRO C C 12.496 -2.398 -7.315 1.00 . A A . 28 PRO C 1 1 4 11996 1 1 28 PRO CA C 11.312 -3.357 -7.275 1.00 . A A . 28 PRO CA 1 1 4 11997 1 1 28 PRO CB C 11.367 -4.324 -8.461 1.00 . A A . 28 PRO CB 1 1 4 11998 1 1 28 PRO CD C 9.410 -2.984 -8.756 1.00 . A A . 28 PRO CD 1 1 4 11999 1 1 28 PRO CG C 10.503 -3.698 -9.501 1.00 . A A . 28 PRO CG 1 1 4 12000 1 1 28 PRO HA H 11.371 -3.807 -6.384 1.00 . A A . 28 PRO HA 1 1 4 12001 1 1 28 PRO HB2 H 12.305 -4.421 -8.794 1.00 . A A . 28 PRO HB2 1 1 4 12002 1 1 28 PRO HB3 H 11.011 -5.222 -8.201 1.00 . A A . 28 PRO HB3 1 1 4 12003 1 1 28 PRO HD2 H 9.137 -2.149 -9.235 1.00 . A A . 28 PRO HD2 1 1 4 12004 1 1 28 PRO HD3 H 8.613 -3.576 -8.636 1.00 . A A . 28 PRO HD3 1 1 4 12005 1 1 28 PRO HG2 H 11.032 -3.049 -10.048 1.00 . A A . 28 PRO HG2 1 1 4 12006 1 1 28 PRO HG3 H 10.115 -4.400 -10.099 1.00 . A A . 28 PRO HG3 1 1 4 12007 1 1 28 PRO N N 10.031 -2.668 -7.458 1.00 . A A . 28 PRO N 1 1 4 12008 1 1 28 PRO O O 12.488 -1.416 -8.058 1.00 . A A . 28 PRO O 1 1 4 12009 1 1 29 ASP C C 15.971 -2.703 -6.524 1.00 . A A . 29 ASP C 1 1 4 12010 1 1 29 ASP CA C 14.707 -1.851 -6.456 1.00 . A A . 29 ASP CA 1 1 4 12011 1 1 29 ASP CB C 14.709 -1.013 -5.176 1.00 . A A . 29 ASP CB 1 1 4 12012 1 1 29 ASP CG C 14.680 0.476 -5.460 1.00 . A A . 29 ASP CG 1 1 4 12013 1 1 29 ASP H H 13.461 -3.500 -5.930 1.00 . A A . 29 ASP H 1 1 4 12014 1 1 29 ASP HA H 14.695 -1.239 -7.246 1.00 . A A . 29 ASP HA 1 1 4 12015 1 1 29 ASP HB2 H 13.903 -1.252 -4.634 1.00 . A A . 29 ASP HB2 1 1 4 12016 1 1 29 ASP HB3 H 15.536 -1.224 -4.655 1.00 . A A . 29 ASP HB3 1 1 4 12017 1 1 29 ASP N N 13.514 -2.688 -6.511 1.00 . A A . 29 ASP N 1 1 4 12018 1 1 29 ASP O O 15.933 -3.911 -6.286 1.00 . A A . 29 ASP O 1 1 4 12019 1 1 29 ASP OD1 O 13.918 0.894 -6.355 1.00 . A A . 29 ASP OD1 1 1 4 12020 1 1 29 ASP OD2 O 15.421 1.222 -4.786 1.00 . A A . 29 ASP OD2 1 1 4 12021 1 1 30 THR C C 19.437 -2.079 -6.109 1.00 . A A . 30 THR C 1 1 4 12022 1 1 30 THR CA C 18.366 -2.764 -6.951 1.00 . A A . 30 THR CA 1 1 4 12023 1 1 30 THR CB C 18.850 -2.841 -8.411 1.00 . A A . 30 THR CB 1 1 4 12024 1 1 30 THR CG2 C 17.744 -3.353 -9.321 1.00 . A A . 30 THR CG2 1 1 4 12025 1 1 30 THR H H 17.058 -1.082 -7.030 1.00 . A A . 30 THR H 1 1 4 12026 1 1 30 THR HA H 18.216 -3.691 -6.607 1.00 . A A . 30 THR HA 1 1 4 12027 1 1 30 THR HB H 19.619 -3.479 -8.453 1.00 . A A . 30 THR HB 1 1 4 12028 1 1 30 THR HG1 H 19.592 -1.608 -9.802 1.00 . A A . 30 THR HG1 1 1 4 12029 1 1 30 THR HG21 H 17.465 -4.267 -9.026 1.00 . A A . 30 THR HG21 1 1 4 12030 1 1 30 THR HG22 H 18.079 -3.395 -10.262 1.00 . A A . 30 THR HG22 1 1 4 12031 1 1 30 THR HG23 H 16.960 -2.734 -9.274 1.00 . A A . 30 THR HG23 1 1 4 12032 1 1 30 THR N N 17.091 -2.065 -6.850 1.00 . A A . 30 THR N 1 1 4 12033 1 1 30 THR O O 19.457 -0.854 -5.990 1.00 . A A . 30 THR O 1 1 4 12034 1 1 30 THR OG1 O 19.280 -1.549 -8.854 1.00 . A A . 30 THR OG1 1 1 4 12035 1 1 31 ALA C C 22.614 -3.271 -4.715 1.00 . A A . 31 ALA C 1 1 4 12036 1 1 31 ALA CA C 21.400 -2.347 -4.697 1.00 . A A . 31 ALA CA 1 1 4 12037 1 1 31 ALA CB C 20.914 -2.141 -3.270 1.00 . A A . 31 ALA CB 1 1 4 12038 1 1 31 ALA H H 20.254 -3.866 -5.659 1.00 . A A . 31 ALA H 1 1 4 12039 1 1 31 ALA HA H 21.677 -1.464 -5.075 1.00 . A A . 31 ALA HA 1 1 4 12040 1 1 31 ALA HB1 H 20.151 -1.495 -3.267 1.00 . A A . 31 ALA HB1 1 1 4 12041 1 1 31 ALA HB2 H 21.660 -1.778 -2.712 1.00 . A A . 31 ALA HB2 1 1 4 12042 1 1 31 ALA HB3 H 20.611 -3.015 -2.891 1.00 . A A . 31 ALA HB3 1 1 4 12043 1 1 31 ALA N N 20.325 -2.877 -5.526 1.00 . A A . 31 ALA N 1 1 4 12044 1 1 31 ALA O O 22.521 -4.444 -4.353 1.00 . A A . 31 ALA O 1 1 4 12045 1 1 32 LYS C C 25.760 -3.413 -3.895 1.00 . A A . 32 LYS C 1 1 4 12046 1 1 32 LYS CA C 24.986 -3.509 -5.206 1.00 . A A . 32 LYS CA 1 1 4 12047 1 1 32 LYS CB C 25.860 -3.018 -6.363 1.00 . A A . 32 LYS CB 1 1 4 12048 1 1 32 LYS CD C 26.636 -0.630 -6.362 1.00 . A A . 32 LYS CD 1 1 4 12049 1 1 32 LYS CE C 25.887 0.126 -5.276 1.00 . A A . 32 LYS CE 1 1 4 12050 1 1 32 LYS CG C 26.951 -2.053 -5.934 1.00 . A A . 32 LYS CG 1 1 4 12051 1 1 32 LYS H H 23.765 -1.775 -5.421 1.00 . A A . 32 LYS H 1 1 4 12052 1 1 32 LYS HA H 24.743 -4.466 -5.362 1.00 . A A . 32 LYS HA 1 1 4 12053 1 1 32 LYS HB2 H 26.291 -3.812 -6.792 1.00 . A A . 32 LYS HB2 1 1 4 12054 1 1 32 LYS HB3 H 25.273 -2.556 -7.028 1.00 . A A . 32 LYS HB3 1 1 4 12055 1 1 32 LYS HD2 H 27.493 -0.153 -6.558 1.00 . A A . 32 LYS HD2 1 1 4 12056 1 1 32 LYS HD3 H 26.072 -0.656 -7.187 1.00 . A A . 32 LYS HD3 1 1 4 12057 1 1 32 LYS HE2 H 25.343 -0.524 -4.746 1.00 . A A . 32 LYS HE2 1 1 4 12058 1 1 32 LYS HE3 H 26.551 0.573 -4.676 1.00 . A A . 32 LYS HE3 1 1 4 12059 1 1 32 LYS HG2 H 27.036 -2.081 -4.938 1.00 . A A . 32 LYS HG2 1 1 4 12060 1 1 32 LYS HG3 H 27.815 -2.334 -6.351 1.00 . A A . 32 LYS HG3 1 1 4 12061 1 1 32 LYS HZ1 H 25.516 1.820 -6.374 1.00 . A A . 32 LYS HZ1 1 1 4 12062 1 1 32 LYS HZ2 H 24.507 1.635 -5.104 1.00 . A A . 32 LYS HZ2 1 1 4 12063 1 1 32 LYS HZ3 H 24.308 0.723 -6.443 1.00 . A A . 32 LYS HZ3 1 1 4 12064 1 1 32 LYS N N 23.753 -2.734 -5.140 1.00 . A A . 32 LYS N 1 1 4 12065 1 1 32 LYS NZ N 24.980 1.161 -5.846 1.00 . A A . 32 LYS NZ 1 1 4 12066 1 1 32 LYS O O 26.722 -4.149 -3.674 1.00 . A A . 32 LYS O 1 1 4 12067 1 1 33 THR C C 24.960 -2.090 -0.630 1.00 . A A . 33 THR C 1 1 4 12068 1 1 33 THR CA C 25.985 -2.310 -1.737 1.00 . A A . 33 THR CA 1 1 4 12069 1 1 33 THR CB C 26.953 -1.112 -1.770 1.00 . A A . 33 THR CB 1 1 4 12070 1 1 33 THR CG2 C 28.222 -1.462 -2.533 1.00 . A A . 33 THR CG2 1 1 4 12071 1 1 33 THR H H 24.546 -1.932 -3.265 1.00 . A A . 33 THR H 1 1 4 12072 1 1 33 THR HA H 26.503 -3.144 -1.547 1.00 . A A . 33 THR HA 1 1 4 12073 1 1 33 THR HB H 27.200 -0.883 -0.828 1.00 . A A . 33 THR HB 1 1 4 12074 1 1 33 THR HG1 H 26.951 0.788 -2.401 1.00 . A A . 33 THR HG1 1 1 4 12075 1 1 33 THR HG21 H 28.678 -2.232 -2.087 1.00 . A A . 33 THR HG21 1 1 4 12076 1 1 33 THR HG22 H 28.835 -0.672 -2.542 1.00 . A A . 33 THR HG22 1 1 4 12077 1 1 33 THR HG23 H 27.988 -1.713 -3.472 1.00 . A A . 33 THR HG23 1 1 4 12078 1 1 33 THR N N 25.333 -2.501 -3.027 1.00 . A A . 33 THR N 1 1 4 12079 1 1 33 THR O O 23.979 -1.368 -0.813 1.00 . A A . 33 THR O 1 1 4 12080 1 1 33 THR OG1 O 26.317 0.015 -2.384 1.00 . A A . 33 THR OG1 1 1 4 12081 1 1 34 LEU C C 24.287 -1.159 2.191 1.00 . A A . 34 LEU C 1 1 4 12082 1 1 34 LEU CA C 24.291 -2.588 1.656 1.00 . A A . 34 LEU CA 1 1 4 12083 1 1 34 LEU CB C 24.697 -3.559 2.767 1.00 . A A . 34 LEU CB 1 1 4 12084 1 1 34 LEU CD1 C 25.875 -5.676 3.410 1.00 . A A . 34 LEU CD1 1 1 4 12085 1 1 34 LEU CD2 C 23.857 -5.770 1.934 1.00 . A A . 34 LEU CD2 1 1 4 12086 1 1 34 LEU CG C 25.092 -4.966 2.316 1.00 . A A . 34 LEU CG 1 1 4 12087 1 1 34 LEU H H 26.009 -3.289 0.604 1.00 . A A . 34 LEU H 1 1 4 12088 1 1 34 LEU HA H 23.367 -2.812 1.346 1.00 . A A . 34 LEU HA 1 1 4 12089 1 1 34 LEU HB2 H 25.478 -3.162 3.250 1.00 . A A . 34 LEU HB2 1 1 4 12090 1 1 34 LEU HB3 H 23.924 -3.645 3.396 1.00 . A A . 34 LEU HB3 1 1 4 12091 1 1 34 LEU HD11 H 26.125 -6.593 3.100 1.00 . A A . 34 LEU HD11 1 1 4 12092 1 1 34 LEU HD12 H 25.311 -5.745 4.233 1.00 . A A . 34 LEU HD12 1 1 4 12093 1 1 34 LEU HD13 H 26.704 -5.157 3.618 1.00 . A A . 34 LEU HD13 1 1 4 12094 1 1 34 LEU HD21 H 23.248 -5.841 2.724 1.00 . A A . 34 LEU HD21 1 1 4 12095 1 1 34 LEU HD22 H 24.132 -6.686 1.642 1.00 . A A . 34 LEU HD22 1 1 4 12096 1 1 34 LEU HD23 H 23.379 -5.311 1.185 1.00 . A A . 34 LEU HD23 1 1 4 12097 1 1 34 LEU HG H 25.678 -4.887 1.510 1.00 . A A . 34 LEU HG 1 1 4 12098 1 1 34 LEU N N 25.194 -2.716 0.518 1.00 . A A . 34 LEU N 1 1 4 12099 1 1 34 LEU O O 23.232 -0.538 2.323 1.00 . A A . 34 LEU O 1 1 4 12100 1 1 35 ARG C C 24.670 1.669 2.282 1.00 . A A . 35 ARG C 1 1 4 12101 1 1 35 ARG CA C 25.607 0.712 3.013 1.00 . A A . 35 ARG CA 1 1 4 12102 1 1 35 ARG CB C 27.053 1.193 2.877 1.00 . A A . 35 ARG CB 1 1 4 12103 1 1 35 ARG CD C 27.704 2.386 0.762 1.00 . A A . 35 ARG CD 1 1 4 12104 1 1 35 ARG CG C 27.614 1.044 1.472 1.00 . A A . 35 ARG CG 1 1 4 12105 1 1 35 ARG CZ C 29.014 3.349 -1.081 1.00 . A A . 35 ARG CZ 1 1 4 12106 1 1 35 ARG H H 26.295 -1.200 2.365 1.00 . A A . 35 ARG H 1 1 4 12107 1 1 35 ARG HA H 25.356 0.700 3.981 1.00 . A A . 35 ARG HA 1 1 4 12108 1 1 35 ARG HB2 H 27.090 2.159 3.131 1.00 . A A . 35 ARG HB2 1 1 4 12109 1 1 35 ARG HB3 H 27.623 0.661 3.503 1.00 . A A . 35 ARG HB3 1 1 4 12110 1 1 35 ARG HD2 H 26.890 2.505 0.193 1.00 . A A . 35 ARG HD2 1 1 4 12111 1 1 35 ARG HD3 H 27.741 3.112 1.448 1.00 . A A . 35 ARG HD3 1 1 4 12112 1 1 35 ARG HE H 29.648 1.851 0.092 1.00 . A A . 35 ARG HE 1 1 4 12113 1 1 35 ARG HG2 H 28.529 0.644 1.528 1.00 . A A . 35 ARG HG2 1 1 4 12114 1 1 35 ARG HG3 H 27.017 0.438 0.946 1.00 . A A . 35 ARG HG3 1 1 4 12115 1 1 35 ARG HH11 H 27.195 4.184 -0.805 1.00 . A A . 35 ARG HH11 1 1 4 12116 1 1 35 ARG HH12 H 28.130 4.852 -2.101 1.00 . A A . 35 ARG HH12 1 1 4 12117 1 1 35 ARG HH21 H 30.867 2.733 -1.607 1.00 . A A . 35 ARG HH21 1 1 4 12118 1 1 35 ARG HH22 H 30.218 4.028 -2.557 1.00 . A A . 35 ARG HH22 1 1 4 12119 1 1 35 ARG N N 25.474 -0.644 2.495 1.00 . A A . 35 ARG N 1 1 4 12120 1 1 35 ARG NE N 28.889 2.478 -0.086 1.00 . A A . 35 ARG NE 1 1 4 12121 1 1 35 ARG NH1 N 28.033 4.198 -1.351 1.00 . A A . 35 ARG NH1 1 1 4 12122 1 1 35 ARG NH2 N 30.124 3.372 -1.808 1.00 . A A . 35 ARG NH2 1 1 4 12123 1 1 35 ARG O O 24.076 2.558 2.892 1.00 . A A . 35 ARG O 1 1 4 12124 1 1 36 GLU C C 22.209 2.052 0.458 1.00 . A A . 36 GLU C 1 1 4 12125 1 1 36 GLU CA C 23.680 2.328 0.159 1.00 . A A . 36 GLU CA 1 1 4 12126 1 1 36 GLU CB C 23.960 2.101 -1.328 1.00 . A A . 36 GLU CB 1 1 4 12127 1 1 36 GLU CD C 22.960 4.165 -2.388 1.00 . A A . 36 GLU CD 1 1 4 12128 1 1 36 GLU CG C 22.881 2.657 -2.243 1.00 . A A . 36 GLU CG 1 1 4 12129 1 1 36 GLU H H 25.053 0.739 0.534 1.00 . A A . 36 GLU H 1 1 4 12130 1 1 36 GLU HA H 23.877 3.281 0.388 1.00 . A A . 36 GLU HA 1 1 4 12131 1 1 36 GLU HB2 H 24.827 2.543 -1.557 1.00 . A A . 36 GLU HB2 1 1 4 12132 1 1 36 GLU HB3 H 24.034 1.117 -1.489 1.00 . A A . 36 GLU HB3 1 1 4 12133 1 1 36 GLU HG2 H 22.983 2.243 -3.147 1.00 . A A . 36 GLU HG2 1 1 4 12134 1 1 36 GLU HG3 H 21.986 2.418 -1.865 1.00 . A A . 36 GLU HG3 1 1 4 12135 1 1 36 GLU N N 24.544 1.480 0.972 1.00 . A A . 36 GLU N 1 1 4 12136 1 1 36 GLU O O 21.392 2.971 0.506 1.00 . A A . 36 GLU O 1 1 4 12137 1 1 36 GLU OE1 O 23.610 4.810 -1.539 1.00 . A A . 36 GLU OE1 1 1 4 12138 1 1 36 GLU OE2 O 22.372 4.699 -3.352 1.00 . A A . 36 GLU OE2 1 1 4 12139 1 1 37 ALA C C 20.121 0.771 2.377 1.00 . A A . 37 ALA C 1 1 4 12140 1 1 37 ALA CA C 20.509 0.383 0.954 1.00 . A A . 37 ALA CA 1 1 4 12141 1 1 37 ALA CB C 20.337 -1.114 0.748 1.00 . A A . 37 ALA CB 1 1 4 12142 1 1 37 ALA H H 22.590 0.078 0.604 1.00 . A A . 37 ALA H 1 1 4 12143 1 1 37 ALA HA H 19.902 0.868 0.324 1.00 . A A . 37 ALA HA 1 1 4 12144 1 1 37 ALA HB1 H 20.546 -1.346 -0.202 1.00 . A A . 37 ALA HB1 1 1 4 12145 1 1 37 ALA HB2 H 19.393 -1.373 0.954 1.00 . A A . 37 ALA HB2 1 1 4 12146 1 1 37 ALA HB3 H 20.958 -1.608 1.356 1.00 . A A . 37 ALA HB3 1 1 4 12147 1 1 37 ALA N N 21.880 0.780 0.658 1.00 . A A . 37 ALA N 1 1 4 12148 1 1 37 ALA O O 18.939 0.902 2.693 1.00 . A A . 37 ALA O 1 1 4 12149 1 1 38 GLU C C 20.504 2.796 4.733 1.00 . A A . 38 GLU C 1 1 4 12150 1 1 38 GLU CA C 20.884 1.322 4.621 1.00 . A A . 38 GLU CA 1 1 4 12151 1 1 38 GLU CB C 22.126 1.039 5.469 1.00 . A A . 38 GLU CB 1 1 4 12152 1 1 38 GLU CD C 24.043 -0.576 5.790 1.00 . A A . 38 GLU CD 1 1 4 12153 1 1 38 GLU CG C 22.583 -0.409 5.413 1.00 . A A . 38 GLU CG 1 1 4 12154 1 1 38 GLU H H 22.063 0.829 2.913 1.00 . A A . 38 GLU H 1 1 4 12155 1 1 38 GLU HA H 20.123 0.770 4.962 1.00 . A A . 38 GLU HA 1 1 4 12156 1 1 38 GLU HB2 H 22.872 1.619 5.141 1.00 . A A . 38 GLU HB2 1 1 4 12157 1 1 38 GLU HB3 H 21.919 1.268 6.420 1.00 . A A . 38 GLU HB3 1 1 4 12158 1 1 38 GLU HG2 H 22.026 -0.945 6.047 1.00 . A A . 38 GLU HG2 1 1 4 12159 1 1 38 GLU HG3 H 22.452 -0.750 4.482 1.00 . A A . 38 GLU HG3 1 1 4 12160 1 1 38 GLU N N 21.123 0.951 3.231 1.00 . A A . 38 GLU N 1 1 4 12161 1 1 38 GLU O O 19.623 3.165 5.510 1.00 . A A . 38 GLU O 1 1 4 12162 1 1 38 GLU OE1 O 24.458 -0.007 6.821 1.00 . A A . 38 GLU OE1 1 1 4 12163 1 1 38 GLU OE2 O 24.769 -1.276 5.054 1.00 . A A . 38 GLU OE2 1 1 4 12164 1 1 39 LYS C C 19.471 5.358 3.548 1.00 . A A . 39 LYS C 1 1 4 12165 1 1 39 LYS CA C 20.910 5.069 3.962 1.00 . A A . 39 LYS CA 1 1 4 12166 1 1 39 LYS CB C 21.877 5.794 3.022 1.00 . A A . 39 LYS CB 1 1 4 12167 1 1 39 LYS CD C 24.034 5.943 4.301 1.00 . A A . 39 LYS CD 1 1 4 12168 1 1 39 LYS CE C 23.726 5.368 5.675 1.00 . A A . 39 LYS CE 1 1 4 12169 1 1 39 LYS CG C 22.849 6.713 3.741 1.00 . A A . 39 LYS CG 1 1 4 12170 1 1 39 LYS H H 21.882 3.274 3.342 1.00 . A A . 39 LYS H 1 1 4 12171 1 1 39 LYS HA H 21.046 5.404 4.895 1.00 . A A . 39 LYS HA 1 1 4 12172 1 1 39 LYS HB2 H 22.403 5.108 2.520 1.00 . A A . 39 LYS HB2 1 1 4 12173 1 1 39 LYS HB3 H 21.342 6.341 2.379 1.00 . A A . 39 LYS HB3 1 1 4 12174 1 1 39 LYS HD2 H 24.258 5.194 3.678 1.00 . A A . 39 LYS HD2 1 1 4 12175 1 1 39 LYS HD3 H 24.817 6.561 4.375 1.00 . A A . 39 LYS HD3 1 1 4 12176 1 1 39 LYS HE2 H 22.814 5.669 5.954 1.00 . A A . 39 LYS HE2 1 1 4 12177 1 1 39 LYS HE3 H 23.746 4.370 5.619 1.00 . A A . 39 LYS HE3 1 1 4 12178 1 1 39 LYS HG2 H 23.184 7.400 3.096 1.00 . A A . 39 LYS HG2 1 1 4 12179 1 1 39 LYS HG3 H 22.371 7.166 4.494 1.00 . A A . 39 LYS HG3 1 1 4 12180 1 1 39 LYS HZ1 H 25.629 5.512 6.430 1.00 . A A . 39 LYS HZ1 1 1 4 12181 1 1 39 LYS HZ2 H 24.479 5.416 7.584 1.00 . A A . 39 LYS HZ2 1 1 4 12182 1 1 39 LYS HZ3 H 24.698 6.811 6.764 1.00 . A A . 39 LYS HZ3 1 1 4 12183 1 1 39 LYS N N 21.176 3.635 3.952 1.00 . A A . 39 LYS N 1 1 4 12184 1 1 39 LYS NZ N 24.714 5.813 6.697 1.00 . A A . 39 LYS NZ 1 1 4 12185 1 1 39 LYS O O 18.761 6.111 4.216 1.00 . A A . 39 LYS O 1 1 4 12186 1 1 40 LYS C C 16.676 4.222 2.826 1.00 . A A . 40 LYS C 1 1 4 12187 1 1 40 LYS CA C 17.688 4.944 1.943 1.00 . A A . 40 LYS CA 1 1 4 12188 1 1 40 LYS CB C 17.579 4.437 0.503 1.00 . A A . 40 LYS CB 1 1 4 12189 1 1 40 LYS CD C 17.881 2.530 -1.104 1.00 . A A . 40 LYS CD 1 1 4 12190 1 1 40 LYS CE C 18.970 3.231 -1.901 1.00 . A A . 40 LYS CE 1 1 4 12191 1 1 40 LYS CG C 17.894 2.959 0.354 1.00 . A A . 40 LYS CG 1 1 4 12192 1 1 40 LYS H H 19.669 4.154 1.944 1.00 . A A . 40 LYS H 1 1 4 12193 1 1 40 LYS HA H 17.484 5.923 1.962 1.00 . A A . 40 LYS HA 1 1 4 12194 1 1 40 LYS HB2 H 16.645 4.595 0.182 1.00 . A A . 40 LYS HB2 1 1 4 12195 1 1 40 LYS HB3 H 18.219 4.955 -0.064 1.00 . A A . 40 LYS HB3 1 1 4 12196 1 1 40 LYS HD2 H 18.027 1.542 -1.153 1.00 . A A . 40 LYS HD2 1 1 4 12197 1 1 40 LYS HD3 H 16.991 2.756 -1.501 1.00 . A A . 40 LYS HD3 1 1 4 12198 1 1 40 LYS HE2 H 18.747 4.204 -1.967 1.00 . A A . 40 LYS HE2 1 1 4 12199 1 1 40 LYS HE3 H 19.842 3.120 -1.424 1.00 . A A . 40 LYS HE3 1 1 4 12200 1 1 40 LYS HG2 H 18.800 2.780 0.737 1.00 . A A . 40 LYS HG2 1 1 4 12201 1 1 40 LYS HG3 H 17.209 2.429 0.854 1.00 . A A . 40 LYS HG3 1 1 4 12202 1 1 40 LYS HZ1 H 19.328 1.700 -3.220 1.00 . A A . 40 LYS HZ1 1 1 4 12203 1 1 40 LYS HZ2 H 19.823 3.157 -3.766 1.00 . A A . 40 LYS HZ2 1 1 4 12204 1 1 40 LYS HZ3 H 18.233 2.783 -3.763 1.00 . A A . 40 LYS HZ3 1 1 4 12205 1 1 40 LYS N N 19.044 4.754 2.444 1.00 . A A . 40 LYS N 1 1 4 12206 1 1 40 LYS NZ N 19.099 2.672 -3.275 1.00 . A A . 40 LYS NZ 1 1 4 12207 1 1 40 LYS O O 15.580 4.728 3.071 1.00 . A A . 40 LYS O 1 1 4 12208 1 1 41 ILE C C 15.753 3.042 5.392 1.00 . A A . 41 ILE C 1 1 4 12209 1 1 41 ILE CA C 16.174 2.250 4.159 1.00 . A A . 41 ILE CA 1 1 4 12210 1 1 41 ILE CB C 16.856 0.944 4.610 1.00 . A A . 41 ILE CB 1 1 4 12211 1 1 41 ILE CD1 C 17.402 -1.416 3.828 1.00 . A A . 41 ILE CD1 1 1 4 12212 1 1 41 ILE CG1 C 16.548 -0.184 3.624 1.00 . A A . 41 ILE CG1 1 1 4 12213 1 1 41 ILE CG2 C 16.403 0.568 6.012 1.00 . A A . 41 ILE CG2 1 1 4 12214 1 1 41 ILE H H 17.953 2.681 3.065 1.00 . A A . 41 ILE H 1 1 4 12215 1 1 41 ILE HA H 15.364 2.025 3.617 1.00 . A A . 41 ILE HA 1 1 4 12216 1 1 41 ILE HB H 17.845 1.088 4.626 1.00 . A A . 41 ILE HB 1 1 4 12217 1 1 41 ILE HD11 H 18.366 -1.176 3.715 1.00 . A A . 41 ILE HD11 1 1 4 12218 1 1 41 ILE HD12 H 17.151 -2.111 3.155 1.00 . A A . 41 ILE HD12 1 1 4 12219 1 1 41 ILE HD13 H 17.254 -1.776 4.749 1.00 . A A . 41 ILE HD13 1 1 4 12220 1 1 41 ILE HG12 H 15.588 -0.444 3.730 1.00 . A A . 41 ILE HG12 1 1 4 12221 1 1 41 ILE HG13 H 16.701 0.157 2.696 1.00 . A A . 41 ILE HG13 1 1 4 12222 1 1 41 ILE HG21 H 16.853 -0.280 6.292 1.00 . A A . 41 ILE HG21 1 1 4 12223 1 1 41 ILE HG22 H 15.412 0.437 6.019 1.00 . A A . 41 ILE HG22 1 1 4 12224 1 1 41 ILE HG23 H 16.646 1.300 6.649 1.00 . A A . 41 ILE HG23 1 1 4 12225 1 1 41 ILE N N 17.050 3.039 3.301 1.00 . A A . 41 ILE N 1 1 4 12226 1 1 41 ILE O O 14.659 2.849 5.924 1.00 . A A . 41 ILE O 1 1 4 12227 1 1 42 LYS C C 15.842 6.141 6.593 1.00 . A A . 42 LYS C 1 1 4 12228 1 1 42 LYS CA C 16.345 4.762 7.009 1.00 . A A . 42 LYS CA 1 1 4 12229 1 1 42 LYS CB C 17.600 4.904 7.873 1.00 . A A . 42 LYS CB 1 1 4 12230 1 1 42 LYS CD C 19.696 3.609 8.361 1.00 . A A . 42 LYS CD 1 1 4 12231 1 1 42 LYS CE C 20.218 3.971 9.744 1.00 . A A . 42 LYS CE 1 1 4 12232 1 1 42 LYS CG C 18.178 3.576 8.331 1.00 . A A . 42 LYS CG 1 1 4 12233 1 1 42 LYS H H 17.499 4.046 5.366 1.00 . A A . 42 LYS H 1 1 4 12234 1 1 42 LYS HA H 15.629 4.311 7.543 1.00 . A A . 42 LYS HA 1 1 4 12235 1 1 42 LYS HB2 H 18.297 5.385 7.341 1.00 . A A . 42 LYS HB2 1 1 4 12236 1 1 42 LYS HB3 H 17.367 5.443 8.682 1.00 . A A . 42 LYS HB3 1 1 4 12237 1 1 42 LYS HD2 H 20.046 2.707 8.107 1.00 . A A . 42 LYS HD2 1 1 4 12238 1 1 42 LYS HD3 H 20.019 4.289 7.703 1.00 . A A . 42 LYS HD3 1 1 4 12239 1 1 42 LYS HE2 H 19.796 4.830 10.034 1.00 . A A . 42 LYS HE2 1 1 4 12240 1 1 42 LYS HE3 H 19.970 3.244 10.384 1.00 . A A . 42 LYS HE3 1 1 4 12241 1 1 42 LYS HG2 H 17.839 3.374 9.250 1.00 . A A . 42 LYS HG2 1 1 4 12242 1 1 42 LYS HG3 H 17.881 2.858 7.701 1.00 . A A . 42 LYS HG3 1 1 4 12243 1 1 42 LYS HZ1 H 22.130 3.279 9.468 1.00 . A A . 42 LYS HZ1 1 1 4 12244 1 1 42 LYS HZ2 H 22.003 4.372 10.675 1.00 . A A . 42 LYS HZ2 1 1 4 12245 1 1 42 LYS HZ3 H 21.956 4.865 9.119 1.00 . A A . 42 LYS HZ3 1 1 4 12246 1 1 42 LYS N N 16.626 3.936 5.841 1.00 . A A . 42 LYS N 1 1 4 12247 1 1 42 LYS NZ N 21.698 4.135 9.752 1.00 . A A . 42 LYS NZ 1 1 4 12248 1 1 42 LYS O O 15.496 6.965 7.438 1.00 . A A . 42 LYS O 1 1 4 12249 1 1 43 GLU C C 13.980 7.513 4.087 1.00 . A A . 43 GLU C 1 1 4 12250 1 1 43 GLU CA C 15.342 7.661 4.760 1.00 . A A . 43 GLU CA 1 1 4 12251 1 1 43 GLU CB C 16.357 8.224 3.764 1.00 . A A . 43 GLU CB 1 1 4 12252 1 1 43 GLU CD C 17.102 8.352 1.353 1.00 . A A . 43 GLU CD 1 1 4 12253 1 1 43 GLU CG C 15.990 7.970 2.312 1.00 . A A . 43 GLU CG 1 1 4 12254 1 1 43 GLU H H 16.097 5.669 4.650 1.00 . A A . 43 GLU H 1 1 4 12255 1 1 43 GLU HA H 15.250 8.297 5.526 1.00 . A A . 43 GLU HA 1 1 4 12256 1 1 43 GLU HB2 H 16.424 9.212 3.905 1.00 . A A . 43 GLU HB2 1 1 4 12257 1 1 43 GLU HB3 H 17.245 7.801 3.944 1.00 . A A . 43 GLU HB3 1 1 4 12258 1 1 43 GLU HG2 H 15.789 6.997 2.198 1.00 . A A . 43 GLU HG2 1 1 4 12259 1 1 43 GLU HG3 H 15.176 8.507 2.089 1.00 . A A . 43 GLU HG3 1 1 4 12260 1 1 43 GLU N N 15.803 6.382 5.287 1.00 . A A . 43 GLU N 1 1 4 12261 1 1 43 GLU O O 13.457 8.463 3.502 1.00 . A A . 43 GLU O 1 1 4 12262 1 1 43 GLU OE1 O 18.250 8.520 1.815 1.00 . A A . 43 GLU OE1 1 1 4 12263 1 1 43 GLU OE2 O 16.823 8.485 0.144 1.00 . A A . 43 GLU OE2 1 1 4 12264 1 1 44 LEU C C 11.440 4.849 4.246 1.00 . A A . 44 LEU C 1 1 4 12265 1 1 44 LEU CA C 12.111 6.041 3.572 1.00 . A A . 44 LEU CA 1 1 4 12266 1 1 44 LEU CB C 12.266 5.773 2.073 1.00 . A A . 44 LEU CB 1 1 4 12267 1 1 44 LEU CD1 C 11.497 3.739 0.827 1.00 . A A . 44 LEU CD1 1 1 4 12268 1 1 44 LEU CD2 C 13.936 4.284 0.942 1.00 . A A . 44 LEU CD2 1 1 4 12269 1 1 44 LEU CG C 12.606 4.335 1.680 1.00 . A A . 44 LEU CG 1 1 4 12270 1 1 44 LEU H H 13.888 5.583 4.661 1.00 . A A . 44 LEU H 1 1 4 12271 1 1 44 LEU HA H 11.532 6.846 3.703 1.00 . A A . 44 LEU HA 1 1 4 12272 1 1 44 LEU HB2 H 11.404 6.016 1.628 1.00 . A A . 44 LEU HB2 1 1 4 12273 1 1 44 LEU HB3 H 12.996 6.364 1.731 1.00 . A A . 44 LEU HB3 1 1 4 12274 1 1 44 LEU HD11 H 11.735 2.800 0.579 1.00 . A A . 44 LEU HD11 1 1 4 12275 1 1 44 LEU HD12 H 11.385 4.284 -0.004 1.00 . A A . 44 LEU HD12 1 1 4 12276 1 1 44 LEU HD13 H 10.641 3.740 1.344 1.00 . A A . 44 LEU HD13 1 1 4 12277 1 1 44 LEU HD21 H 13.880 4.842 0.114 1.00 . A A . 44 LEU HD21 1 1 4 12278 1 1 44 LEU HD22 H 14.143 3.338 0.693 1.00 . A A . 44 LEU HD22 1 1 4 12279 1 1 44 LEU HD23 H 14.660 4.638 1.534 1.00 . A A . 44 LEU HD23 1 1 4 12280 1 1 44 LEU HG H 12.688 3.790 2.514 1.00 . A A . 44 LEU HG 1 1 4 12281 1 1 44 LEU N N 13.412 6.315 4.173 1.00 . A A . 44 LEU N 1 1 4 12282 1 1 44 LEU O O 12.070 4.121 5.014 1.00 . A A . 44 LEU O 1 1 4 12283 1 1 45 PHE C C 9.395 2.346 3.591 1.00 . A A . 45 PHE C 1 1 4 12284 1 1 45 PHE CA C 9.402 3.549 4.530 1.00 . A A . 45 PHE CA 1 1 4 12285 1 1 45 PHE CB C 7.967 3.986 4.828 1.00 . A A . 45 PHE CB 1 1 4 12286 1 1 45 PHE CD1 C 7.291 1.852 5.961 1.00 . A A . 45 PHE CD1 1 1 4 12287 1 1 45 PHE CD2 C 6.785 3.917 7.041 1.00 . A A . 45 PHE CD2 1 1 4 12288 1 1 45 PHE CE1 C 6.711 1.159 7.007 1.00 . A A . 45 PHE CE1 1 1 4 12289 1 1 45 PHE CE2 C 6.204 3.229 8.089 1.00 . A A . 45 PHE CE2 1 1 4 12290 1 1 45 PHE CG C 7.335 3.237 5.966 1.00 . A A . 45 PHE CG 1 1 4 12291 1 1 45 PHE CZ C 6.166 1.849 8.072 1.00 . A A . 45 PHE CZ 1 1 4 12292 1 1 45 PHE H H 9.702 5.280 3.321 1.00 . A A . 45 PHE H 1 1 4 12293 1 1 45 PHE HA H 9.846 3.282 5.385 1.00 . A A . 45 PHE HA 1 1 4 12294 1 1 45 PHE HB2 H 7.974 4.960 5.056 1.00 . A A . 45 PHE HB2 1 1 4 12295 1 1 45 PHE HB3 H 7.415 3.839 4.007 1.00 . A A . 45 PHE HB3 1 1 4 12296 1 1 45 PHE HD1 H 7.683 1.348 5.192 1.00 . A A . 45 PHE HD1 1 1 4 12297 1 1 45 PHE HD2 H 6.809 4.917 7.058 1.00 . A A . 45 PHE HD2 1 1 4 12298 1 1 45 PHE HE1 H 6.686 0.159 6.993 1.00 . A A . 45 PHE HE1 1 1 4 12299 1 1 45 PHE HE2 H 5.811 3.731 8.860 1.00 . A A . 45 PHE HE2 1 1 4 12300 1 1 45 PHE HZ H 5.745 1.350 8.829 1.00 . A A . 45 PHE HZ 1 1 4 12301 1 1 45 PHE N N 10.159 4.654 3.953 1.00 . A A . 45 PHE N 1 1 4 12302 1 1 45 PHE O O 8.934 2.435 2.453 1.00 . A A . 45 PHE O 1 1 4 12303 1 1 46 PHE C C 9.289 -1.157 4.014 1.00 . A A . 46 PHE C 1 1 4 12304 1 1 46 PHE CA C 9.964 0.000 3.282 1.00 . A A . 46 PHE CA 1 1 4 12305 1 1 46 PHE CB C 11.416 -0.362 2.963 1.00 . A A . 46 PHE CB 1 1 4 12306 1 1 46 PHE CD1 C 11.108 -0.228 0.476 1.00 . A A . 46 PHE CD1 1 1 4 12307 1 1 46 PHE CD2 C 13.027 0.811 1.437 1.00 . A A . 46 PHE CD2 1 1 4 12308 1 1 46 PHE CE1 C 11.512 0.180 -0.781 1.00 . A A . 46 PHE CE1 1 1 4 12309 1 1 46 PHE CE2 C 13.436 1.222 0.183 1.00 . A A . 46 PHE CE2 1 1 4 12310 1 1 46 PHE CG C 11.859 0.083 1.598 1.00 . A A . 46 PHE CG 1 1 4 12311 1 1 46 PHE CZ C 12.678 0.905 -0.928 1.00 . A A . 46 PHE CZ 1 1 4 12312 1 1 46 PHE H H 10.267 1.212 5.011 1.00 . A A . 46 PHE H 1 1 4 12313 1 1 46 PHE HA H 9.473 0.165 2.427 1.00 . A A . 46 PHE HA 1 1 4 12314 1 1 46 PHE HB2 H 12.007 0.071 3.644 1.00 . A A . 46 PHE HB2 1 1 4 12315 1 1 46 PHE HB3 H 11.514 -1.356 3.019 1.00 . A A . 46 PHE HB3 1 1 4 12316 1 1 46 PHE HD1 H 10.264 -0.754 0.577 1.00 . A A . 46 PHE HD1 1 1 4 12317 1 1 46 PHE HD2 H 13.580 1.041 2.238 1.00 . A A . 46 PHE HD2 1 1 4 12318 1 1 46 PHE HE1 H 10.961 -0.049 -1.583 1.00 . A A . 46 PHE HE1 1 1 4 12319 1 1 46 PHE HE2 H 14.280 1.748 0.079 1.00 . A A . 46 PHE HE2 1 1 4 12320 1 1 46 PHE HZ H 12.973 1.200 -1.837 1.00 . A A . 46 PHE HZ 1 1 4 12321 1 1 46 PHE N N 9.909 1.221 4.077 1.00 . A A . 46 PHE N 1 1 4 12322 1 1 46 PHE O O 9.746 -1.611 5.063 1.00 . A A . 46 PHE O 1 1 4 12323 1 1 47 PRO C C 8.158 -4.081 3.937 1.00 . A A . 47 PRO C 1 1 4 12324 1 1 47 PRO CA C 7.413 -2.754 4.029 1.00 . A A . 47 PRO CA 1 1 4 12325 1 1 47 PRO CB C 6.141 -2.794 3.178 1.00 . A A . 47 PRO CB 1 1 4 12326 1 1 47 PRO CD C 7.574 -1.151 2.198 1.00 . A A . 47 PRO CD 1 1 4 12327 1 1 47 PRO CG C 6.539 -2.193 1.875 1.00 . A A . 47 PRO CG 1 1 4 12328 1 1 47 PRO HA H 7.242 -2.619 5.005 1.00 . A A . 47 PRO HA 1 1 4 12329 1 1 47 PRO HB2 H 5.831 -3.736 3.052 1.00 . A A . 47 PRO HB2 1 1 4 12330 1 1 47 PRO HB3 H 5.413 -2.258 3.606 1.00 . A A . 47 PRO HB3 1 1 4 12331 1 1 47 PRO HD2 H 8.259 -1.089 1.472 1.00 . A A . 47 PRO HD2 1 1 4 12332 1 1 47 PRO HD3 H 7.150 -0.256 2.334 1.00 . A A . 47 PRO HD3 1 1 4 12333 1 1 47 PRO HG2 H 6.926 -2.892 1.274 1.00 . A A . 47 PRO HG2 1 1 4 12334 1 1 47 PRO HG3 H 5.748 -1.771 1.431 1.00 . A A . 47 PRO HG3 1 1 4 12335 1 1 47 PRO N N 8.175 -1.645 3.448 1.00 . A A . 47 PRO N 1 1 4 12336 1 1 47 PRO O O 8.374 -4.755 4.944 1.00 . A A . 47 PRO O 1 1 4 12337 1 1 48 VAL C C 10.520 -5.465 1.650 1.00 . A A . 48 VAL C 1 1 4 12338 1 1 48 VAL CA C 9.274 -5.697 2.498 1.00 . A A . 48 VAL CA 1 1 4 12339 1 1 48 VAL CB C 8.384 -6.746 1.807 1.00 . A A . 48 VAL CB 1 1 4 12340 1 1 48 VAL CG1 C 7.310 -7.247 2.761 1.00 . A A . 48 VAL CG1 1 1 4 12341 1 1 48 VAL CG2 C 7.761 -6.167 0.546 1.00 . A A . 48 VAL CG2 1 1 4 12342 1 1 48 VAL H H 8.346 -3.858 1.942 1.00 . A A . 48 VAL H 1 1 4 12343 1 1 48 VAL HA H 9.545 -6.041 3.397 1.00 . A A . 48 VAL HA 1 1 4 12344 1 1 48 VAL HB H 8.955 -7.524 1.545 1.00 . A A . 48 VAL HB 1 1 4 12345 1 1 48 VAL HG11 H 6.742 -7.926 2.297 1.00 . A A . 48 VAL HG11 1 1 4 12346 1 1 48 VAL HG12 H 6.739 -6.480 3.054 1.00 . A A . 48 VAL HG12 1 1 4 12347 1 1 48 VAL HG13 H 7.742 -7.664 3.560 1.00 . A A . 48 VAL HG13 1 1 4 12348 1 1 48 VAL HG21 H 7.202 -5.373 0.784 1.00 . A A . 48 VAL HG21 1 1 4 12349 1 1 48 VAL HG22 H 7.187 -6.859 0.109 1.00 . A A . 48 VAL HG22 1 1 4 12350 1 1 48 VAL HG23 H 8.484 -5.888 -0.086 1.00 . A A . 48 VAL HG23 1 1 4 12351 1 1 48 VAL N N 8.551 -4.450 2.722 1.00 . A A . 48 VAL N 1 1 4 12352 1 1 48 VAL O O 10.470 -4.774 0.632 1.00 . A A . 48 VAL O 1 1 4 12353 1 1 49 ILE C C 13.567 -7.258 1.151 1.00 . A A . 49 ILE C 1 1 4 12354 1 1 49 ILE CA C 12.894 -5.904 1.355 1.00 . A A . 49 ILE CA 1 1 4 12355 1 1 49 ILE CB C 13.866 -4.967 2.097 1.00 . A A . 49 ILE CB 1 1 4 12356 1 1 49 ILE CD1 C 14.262 -2.539 2.748 1.00 . A A . 49 ILE CD1 1 1 4 12357 1 1 49 ILE CG1 C 13.332 -3.533 2.089 1.00 . A A . 49 ILE CG1 1 1 4 12358 1 1 49 ILE CG2 C 15.247 -5.028 1.463 1.00 . A A . 49 ILE CG2 1 1 4 12359 1 1 49 ILE H H 11.612 -6.594 2.913 1.00 . A A . 49 ILE H 1 1 4 12360 1 1 49 ILE HA H 12.673 -5.506 0.464 1.00 . A A . 49 ILE HA 1 1 4 12361 1 1 49 ILE HB H 13.941 -5.271 3.047 1.00 . A A . 49 ILE HB 1 1 4 12362 1 1 49 ILE HD11 H 14.406 -2.799 3.703 1.00 . A A . 49 ILE HD11 1 1 4 12363 1 1 49 ILE HD12 H 13.856 -1.626 2.709 1.00 . A A . 49 ILE HD12 1 1 4 12364 1 1 49 ILE HD13 H 15.139 -2.534 2.268 1.00 . A A . 49 ILE HD13 1 1 4 12365 1 1 49 ILE HG12 H 13.191 -3.253 1.139 1.00 . A A . 49 ILE HG12 1 1 4 12366 1 1 49 ILE HG13 H 12.458 -3.518 2.574 1.00 . A A . 49 ILE HG13 1 1 4 12367 1 1 49 ILE HG21 H 15.867 -4.416 1.954 1.00 . A A . 49 ILE HG21 1 1 4 12368 1 1 49 ILE HG22 H 15.188 -4.744 0.506 1.00 . A A . 49 ILE HG22 1 1 4 12369 1 1 49 ILE HG23 H 15.596 -5.964 1.512 1.00 . A A . 49 ILE HG23 1 1 4 12370 1 1 49 ILE N N 11.636 -6.046 2.077 1.00 . A A . 49 ILE N 1 1 4 12371 1 1 49 ILE O O 13.492 -8.136 2.010 1.00 . A A . 49 ILE O 1 1 4 12372 1 1 50 VAL C C 16.425 -8.462 -0.343 1.00 . A A . 50 VAL C 1 1 4 12373 1 1 50 VAL CA C 14.915 -8.664 -0.309 1.00 . A A . 50 VAL CA 1 1 4 12374 1 1 50 VAL CB C 14.453 -9.232 -1.663 1.00 . A A . 50 VAL CB 1 1 4 12375 1 1 50 VAL CG1 C 15.038 -10.618 -1.889 1.00 . A A . 50 VAL CG1 1 1 4 12376 1 1 50 VAL CG2 C 12.934 -9.268 -1.736 1.00 . A A . 50 VAL CG2 1 1 4 12377 1 1 50 VAL H H 14.250 -6.666 -0.651 1.00 . A A . 50 VAL H 1 1 4 12378 1 1 50 VAL HA H 14.684 -9.316 0.413 1.00 . A A . 50 VAL HA 1 1 4 12379 1 1 50 VAL HB H 14.787 -8.631 -2.389 1.00 . A A . 50 VAL HB 1 1 4 12380 1 1 50 VAL HG11 H 14.728 -10.971 -2.772 1.00 . A A . 50 VAL HG11 1 1 4 12381 1 1 50 VAL HG12 H 14.734 -11.231 -1.160 1.00 . A A . 50 VAL HG12 1 1 4 12382 1 1 50 VAL HG13 H 16.037 -10.564 -1.884 1.00 . A A . 50 VAL HG13 1 1 4 12383 1 1 50 VAL HG21 H 12.578 -9.848 -1.003 1.00 . A A . 50 VAL HG21 1 1 4 12384 1 1 50 VAL HG22 H 12.651 -9.639 -2.620 1.00 . A A . 50 VAL HG22 1 1 4 12385 1 1 50 VAL HG23 H 12.573 -8.341 -1.633 1.00 . A A . 50 VAL HG23 1 1 4 12386 1 1 50 VAL N N 14.226 -7.418 0.008 1.00 . A A . 50 VAL N 1 1 4 12387 1 1 50 VAL O O 16.936 -7.640 -1.104 1.00 . A A . 50 VAL O 1 1 4 12388 1 1 51 LEU C C 19.227 -10.511 0.544 1.00 . A A . 51 LEU C 1 1 4 12389 1 1 51 LEU CA C 18.591 -9.124 0.551 1.00 . A A . 51 LEU CA 1 1 4 12390 1 1 51 LEU CB C 19.016 -8.361 1.807 1.00 . A A . 51 LEU CB 1 1 4 12391 1 1 51 LEU CD1 C 21.381 -7.680 1.329 1.00 . A A . 51 LEU CD1 1 1 4 12392 1 1 51 LEU CD2 C 20.663 -8.129 3.683 1.00 . A A . 51 LEU CD2 1 1 4 12393 1 1 51 LEU CG C 20.479 -8.518 2.223 1.00 . A A . 51 LEU CG 1 1 4 12394 1 1 51 LEU H H 16.663 -9.870 1.080 1.00 . A A . 51 LEU H 1 1 4 12395 1 1 51 LEU HA H 18.907 -8.627 -0.257 1.00 . A A . 51 LEU HA 1 1 4 12396 1 1 51 LEU HB2 H 18.846 -7.389 1.646 1.00 . A A . 51 LEU HB2 1 1 4 12397 1 1 51 LEU HB3 H 18.447 -8.679 2.565 1.00 . A A . 51 LEU HB3 1 1 4 12398 1 1 51 LEU HD11 H 22.333 -7.794 1.614 1.00 . A A . 51 LEU HD11 1 1 4 12399 1 1 51 LEU HD12 H 21.124 -6.717 1.405 1.00 . A A . 51 LEU HD12 1 1 4 12400 1 1 51 LEU HD13 H 21.280 -7.978 0.380 1.00 . A A . 51 LEU HD13 1 1 4 12401 1 1 51 LEU HD21 H 20.390 -7.176 3.811 1.00 . A A . 51 LEU HD21 1 1 4 12402 1 1 51 LEU HD22 H 21.624 -8.237 3.939 1.00 . A A . 51 LEU HD22 1 1 4 12403 1 1 51 LEU HD23 H 20.097 -8.718 4.259 1.00 . A A . 51 LEU HD23 1 1 4 12404 1 1 51 LEU HG H 20.736 -9.479 2.118 1.00 . A A . 51 LEU HG 1 1 4 12405 1 1 51 LEU N N 17.136 -9.219 0.486 1.00 . A A . 51 LEU N 1 1 4 12406 1 1 51 LEU O O 19.073 -11.280 1.493 1.00 . A A . 51 LEU O 1 1 4 12407 1 1 52 ASP C C 21.810 -12.203 0.275 1.00 . A A . 52 ASP C 1 1 4 12408 1 1 52 ASP CA C 20.607 -12.113 -0.659 1.00 . A A . 52 ASP CA 1 1 4 12409 1 1 52 ASP CB C 21.052 -12.340 -2.105 1.00 . A A . 52 ASP CB 1 1 4 12410 1 1 52 ASP CG C 21.912 -11.208 -2.631 1.00 . A A . 52 ASP CG 1 1 4 12411 1 1 52 ASP H H 20.031 -10.152 -1.268 1.00 . A A . 52 ASP H 1 1 4 12412 1 1 52 ASP HA H 19.952 -12.824 -0.403 1.00 . A A . 52 ASP HA 1 1 4 12413 1 1 52 ASP HB2 H 21.578 -13.189 -2.149 1.00 . A A . 52 ASP HB2 1 1 4 12414 1 1 52 ASP HB3 H 20.239 -12.420 -2.682 1.00 . A A . 52 ASP HB3 1 1 4 12415 1 1 52 ASP N N 19.944 -10.821 -0.530 1.00 . A A . 52 ASP N 1 1 4 12416 1 1 52 ASP O O 22.231 -11.205 0.860 1.00 . A A . 52 ASP O 1 1 4 12417 1 1 52 ASP OD1 O 22.509 -10.484 -1.807 1.00 . A A . 52 ASP OD1 1 1 4 12418 1 1 52 ASP OD2 O 21.988 -11.046 -3.867 1.00 . A A . 52 ASP OD2 1 1 4 12419 1 1 53 VAL C C 24.807 -13.235 0.573 1.00 . A A . 53 VAL C 1 1 4 12420 1 1 53 VAL CA C 23.512 -13.627 1.276 1.00 . A A . 53 VAL CA 1 1 4 12421 1 1 53 VAL CB C 23.607 -15.098 1.721 1.00 . A A . 53 VAL CB 1 1 4 12422 1 1 53 VAL CG1 C 24.954 -15.374 2.371 1.00 . A A . 53 VAL CG1 1 1 4 12423 1 1 53 VAL CG2 C 22.468 -15.443 2.669 1.00 . A A . 53 VAL CG2 1 1 4 12424 1 1 53 VAL H H 21.969 -14.179 -0.090 1.00 . A A . 53 VAL H 1 1 4 12425 1 1 53 VAL HA H 23.386 -13.050 2.083 1.00 . A A . 53 VAL HA 1 1 4 12426 1 1 53 VAL HB H 23.527 -15.680 0.912 1.00 . A A . 53 VAL HB 1 1 4 12427 1 1 53 VAL HG11 H 24.998 -16.332 2.653 1.00 . A A . 53 VAL HG11 1 1 4 12428 1 1 53 VAL HG12 H 25.065 -14.786 3.172 1.00 . A A . 53 VAL HG12 1 1 4 12429 1 1 53 VAL HG13 H 25.686 -15.186 1.716 1.00 . A A . 53 VAL HG13 1 1 4 12430 1 1 53 VAL HG21 H 22.517 -14.856 3.477 1.00 . A A . 53 VAL HG21 1 1 4 12431 1 1 53 VAL HG22 H 22.544 -16.400 2.948 1.00 . A A . 53 VAL HG22 1 1 4 12432 1 1 53 VAL HG23 H 21.593 -15.300 2.206 1.00 . A A . 53 VAL HG23 1 1 4 12433 1 1 53 VAL N N 22.358 -13.406 0.412 1.00 . A A . 53 VAL N 1 1 4 12434 1 1 53 VAL O O 25.648 -12.540 1.143 1.00 . A A . 53 VAL O 1 1 4 12435 1 1 54 TRP C C 26.278 -11.880 -1.688 1.00 . A A . 54 TRP C 1 1 4 12436 1 1 54 TRP CA C 26.153 -13.380 -1.448 1.00 . A A . 54 TRP CA 1 1 4 12437 1 1 54 TRP CB C 26.115 -14.122 -2.785 1.00 . A A . 54 TRP CB 1 1 4 12438 1 1 54 TRP CD1 C 27.583 -13.608 -4.822 1.00 . A A . 54 TRP CD1 1 1 4 12439 1 1 54 TRP CD2 C 28.702 -14.431 -3.065 1.00 . A A . 54 TRP CD2 1 1 4 12440 1 1 54 TRP CE2 C 29.617 -14.193 -4.109 1.00 . A A . 54 TRP CE2 1 1 4 12441 1 1 54 TRP CE3 C 29.178 -14.948 -1.857 1.00 . A A . 54 TRP CE3 1 1 4 12442 1 1 54 TRP CG C 27.407 -14.049 -3.542 1.00 . A A . 54 TRP CG 1 1 4 12443 1 1 54 TRP CH2 C 31.416 -14.963 -2.787 1.00 . A A . 54 TRP CH2 1 1 4 12444 1 1 54 TRP CZ2 C 30.978 -14.457 -3.980 1.00 . A A . 54 TRP CZ2 1 1 4 12445 1 1 54 TRP CZ3 C 30.529 -15.209 -1.731 1.00 . A A . 54 TRP CZ3 1 1 4 12446 1 1 54 TRP H H 24.239 -14.244 -1.075 1.00 . A A . 54 TRP H 1 1 4 12447 1 1 54 TRP HA H 26.951 -13.685 -0.928 1.00 . A A . 54 TRP HA 1 1 4 12448 1 1 54 TRP HB2 H 25.905 -15.084 -2.608 1.00 . A A . 54 TRP HB2 1 1 4 12449 1 1 54 TRP HB3 H 25.394 -13.721 -3.350 1.00 . A A . 54 TRP HB3 1 1 4 12450 1 1 54 TRP HD1 H 26.854 -13.272 -5.418 1.00 . A A . 54 TRP HD1 1 1 4 12451 1 1 54 TRP HE1 H 29.295 -13.432 -6.055 1.00 . A A . 54 TRP HE1 1 1 4 12452 1 1 54 TRP HE3 H 28.552 -15.126 -1.098 1.00 . A A . 54 TRP HE3 1 1 4 12453 1 1 54 TRP HH2 H 32.389 -15.161 -2.666 1.00 . A A . 54 TRP HH2 1 1 4 12454 1 1 54 TRP HZ2 H 31.613 -14.283 -4.733 1.00 . A A . 54 TRP HZ2 1 1 4 12455 1 1 54 TRP HZ3 H 30.880 -15.580 -0.871 1.00 . A A . 54 TRP HZ3 1 1 4 12456 1 1 54 TRP N N 24.960 -13.684 -0.667 1.00 . A A . 54 TRP N 1 1 4 12457 1 1 54 TRP NE1 N 28.909 -13.693 -5.170 1.00 . A A . 54 TRP NE1 1 1 4 12458 1 1 54 TRP O O 25.955 -11.386 -2.768 1.00 . A A . 54 TRP O 1 1 4 12459 1 1 55 MET C C 28.389 -9.329 -0.648 1.00 . A A . 55 MET C 1 1 4 12460 1 1 55 MET CA C 26.919 -9.715 -0.779 1.00 . A A . 55 MET CA 1 1 4 12461 1 1 55 MET CB C 26.096 -9.006 0.298 1.00 . A A . 55 MET CB 1 1 4 12462 1 1 55 MET CE C 24.448 -7.940 -2.709 1.00 . A A . 55 MET CE 1 1 4 12463 1 1 55 MET CG C 24.638 -8.807 -0.084 1.00 . A A . 55 MET CG 1 1 4 12464 1 1 55 MET H H 26.995 -11.620 0.178 1.00 . A A . 55 MET H 1 1 4 12465 1 1 55 MET HA H 26.595 -9.428 -1.680 1.00 . A A . 55 MET HA 1 1 4 12466 1 1 55 MET HB2 H 26.132 -9.553 1.134 1.00 . A A . 55 MET HB2 1 1 4 12467 1 1 55 MET HB3 H 26.504 -8.109 0.468 1.00 . A A . 55 MET HB3 1 1 4 12468 1 1 55 MET HE1 H 25.343 -8.357 -2.865 1.00 . A A . 55 MET HE1 1 1 4 12469 1 1 55 MET HE2 H 24.311 -7.192 -3.359 1.00 . A A . 55 MET HE2 1 1 4 12470 1 1 55 MET HE3 H 23.733 -8.628 -2.838 1.00 . A A . 55 MET HE3 1 1 4 12471 1 1 55 MET HG2 H 24.341 -9.589 -0.631 1.00 . A A . 55 MET HG2 1 1 4 12472 1 1 55 MET HG3 H 24.092 -8.758 0.752 1.00 . A A . 55 MET HG3 1 1 4 12473 1 1 55 MET N N 26.750 -11.160 -0.675 1.00 . A A . 55 MET N 1 1 4 12474 1 1 55 MET O O 29.154 -9.944 0.096 1.00 . A A . 55 MET O 1 1 4 12475 1 1 55 MET SD S 24.369 -7.301 -1.037 1.00 . A A . 55 MET SD 1 1 4 12476 1 1 56 PRO C C 30.539 -7.125 -0.050 1.00 . A A . 56 PRO C 1 1 4 12477 1 1 56 PRO CA C 30.178 -7.796 -1.371 1.00 . A A . 56 PRO CA 1 1 4 12478 1 1 56 PRO CB C 30.206 -6.777 -2.513 1.00 . A A . 56 PRO CB 1 1 4 12479 1 1 56 PRO CD C 27.940 -7.507 -2.296 1.00 . A A . 56 PRO CD 1 1 4 12480 1 1 56 PRO CG C 28.794 -6.321 -2.648 1.00 . A A . 56 PRO CG 1 1 4 12481 1 1 56 PRO HA H 30.840 -8.538 -1.476 1.00 . A A . 56 PRO HA 1 1 4 12482 1 1 56 PRO HB2 H 30.804 -6.009 -2.285 1.00 . A A . 56 PRO HB2 1 1 4 12483 1 1 56 PRO HB3 H 30.521 -7.205 -3.360 1.00 . A A . 56 PRO HB3 1 1 4 12484 1 1 56 PRO HD2 H 27.100 -7.219 -1.836 1.00 . A A . 56 PRO HD2 1 1 4 12485 1 1 56 PRO HD3 H 27.709 -8.036 -3.112 1.00 . A A . 56 PRO HD3 1 1 4 12486 1 1 56 PRO HG2 H 28.612 -5.564 -2.021 1.00 . A A . 56 PRO HG2 1 1 4 12487 1 1 56 PRO HG3 H 28.612 -6.028 -3.587 1.00 . A A . 56 PRO HG3 1 1 4 12488 1 1 56 PRO N N 28.796 -8.287 -1.388 1.00 . A A . 56 PRO N 1 1 4 12489 1 1 56 PRO O O 31.557 -7.448 0.563 1.00 . A A . 56 PRO O 1 1 4 12490 1 1 57 ASP C C 29.908 -6.435 2.819 1.00 . A A . 57 ASP C 1 1 4 12491 1 1 57 ASP CA C 29.929 -5.477 1.633 1.00 . A A . 57 ASP CA 1 1 4 12492 1 1 57 ASP CB C 28.873 -4.387 1.824 1.00 . A A . 57 ASP CB 1 1 4 12493 1 1 57 ASP CG C 28.992 -3.694 3.167 1.00 . A A . 57 ASP CG 1 1 4 12494 1 1 57 ASP H H 28.889 -5.974 -0.161 1.00 . A A . 57 ASP H 1 1 4 12495 1 1 57 ASP HA H 30.833 -5.051 1.585 1.00 . A A . 57 ASP HA 1 1 4 12496 1 1 57 ASP HB2 H 28.981 -3.705 1.101 1.00 . A A . 57 ASP HB2 1 1 4 12497 1 1 57 ASP HB3 H 27.966 -4.804 1.757 1.00 . A A . 57 ASP HB3 1 1 4 12498 1 1 57 ASP N N 29.699 -6.192 0.383 1.00 . A A . 57 ASP N 1 1 4 12499 1 1 57 ASP O O 30.831 -6.452 3.633 1.00 . A A . 57 ASP O 1 1 4 12500 1 1 57 ASP OD1 O 30.063 -3.808 3.801 1.00 . A A . 57 ASP OD1 1 1 4 12501 1 1 57 ASP OD2 O 28.016 -3.036 3.584 1.00 . A A . 57 ASP OD2 1 1 4 12502 1 1 58 GLY C C 27.511 -9.076 3.860 1.00 . A A . 58 GLY C 1 1 4 12503 1 1 58 GLY CA C 28.727 -8.183 4.002 1.00 . A A . 58 GLY CA 1 1 4 12504 1 1 58 GLY H H 28.126 -7.178 2.221 1.00 . A A . 58 GLY H 1 1 4 12505 1 1 58 GLY HA2 H 29.546 -8.757 4.020 1.00 . A A . 58 GLY HA2 1 1 4 12506 1 1 58 GLY HA3 H 28.655 -7.677 4.861 1.00 . A A . 58 GLY HA3 1 1 4 12507 1 1 58 GLY N N 28.848 -7.233 2.911 1.00 . A A . 58 GLY N 1 1 4 12508 1 1 58 GLY O O 26.533 -8.706 3.210 1.00 . A A . 58 GLY O 1 1 4 12509 1 1 59 ASP C C 25.138 -10.514 4.702 1.00 . A A . 59 ASP C 1 1 4 12510 1 1 59 ASP CA C 26.466 -11.205 4.406 1.00 . A A . 59 ASP CA 1 1 4 12511 1 1 59 ASP CB C 26.692 -12.349 5.396 1.00 . A A . 59 ASP CB 1 1 4 12512 1 1 59 ASP CG C 27.978 -13.105 5.123 1.00 . A A . 59 ASP CG 1 1 4 12513 1 1 59 ASP H H 28.394 -10.499 4.981 1.00 . A A . 59 ASP H 1 1 4 12514 1 1 59 ASP HA H 26.429 -11.578 3.479 1.00 . A A . 59 ASP HA 1 1 4 12515 1 1 59 ASP HB2 H 26.733 -11.970 6.321 1.00 . A A . 59 ASP HB2 1 1 4 12516 1 1 59 ASP HB3 H 25.925 -12.987 5.330 1.00 . A A . 59 ASP HB3 1 1 4 12517 1 1 59 ASP N N 27.571 -10.256 4.468 1.00 . A A . 59 ASP N 1 1 4 12518 1 1 59 ASP O O 25.109 -9.418 5.259 1.00 . A A . 59 ASP O 1 1 4 12519 1 1 59 ASP OD1 O 28.402 -13.148 3.950 1.00 . A A . 59 ASP OD1 1 1 4 12520 1 1 59 ASP OD2 O 28.559 -13.653 6.083 1.00 . A A . 59 ASP OD2 1 1 4 12521 1 1 60 GLY C C 22.127 -11.044 5.876 1.00 . A A . 60 GLY C 1 1 4 12522 1 1 60 GLY CA C 22.726 -10.597 4.558 1.00 . A A . 60 GLY CA 1 1 4 12523 1 1 60 GLY H H 24.123 -12.054 3.876 1.00 . A A . 60 GLY H 1 1 4 12524 1 1 60 GLY HA2 H 22.803 -9.600 4.563 1.00 . A A . 60 GLY HA2 1 1 4 12525 1 1 60 GLY HA3 H 22.118 -10.882 3.817 1.00 . A A . 60 GLY HA3 1 1 4 12526 1 1 60 GLY N N 24.041 -11.164 4.325 1.00 . A A . 60 GLY N 1 1 4 12527 1 1 60 GLY O O 21.435 -10.275 6.545 1.00 . A A . 60 GLY O 1 1 4 12528 1 1 61 VAL C C 22.199 -11.930 8.678 1.00 . A A . 61 VAL C 1 1 4 12529 1 1 61 VAL CA C 21.872 -12.840 7.499 1.00 . A A . 61 VAL CA 1 1 4 12530 1 1 61 VAL CB C 22.442 -14.244 7.774 1.00 . A A . 61 VAL CB 1 1 4 12531 1 1 61 VAL CG1 C 23.875 -14.150 8.276 1.00 . A A . 61 VAL CG1 1 1 4 12532 1 1 61 VAL CG2 C 21.567 -14.988 8.772 1.00 . A A . 61 VAL CG2 1 1 4 12533 1 1 61 VAL H H 22.958 -12.868 5.664 1.00 . A A . 61 VAL H 1 1 4 12534 1 1 61 VAL HA H 20.879 -12.905 7.397 1.00 . A A . 61 VAL HA 1 1 4 12535 1 1 61 VAL HB H 22.445 -14.759 6.917 1.00 . A A . 61 VAL HB 1 1 4 12536 1 1 61 VAL HG11 H 24.229 -15.069 8.449 1.00 . A A . 61 VAL HG11 1 1 4 12537 1 1 61 VAL HG12 H 23.898 -13.619 9.123 1.00 . A A . 61 VAL HG12 1 1 4 12538 1 1 61 VAL HG13 H 24.442 -13.700 7.586 1.00 . A A . 61 VAL HG13 1 1 4 12539 1 1 61 VAL HG21 H 21.533 -14.478 9.631 1.00 . A A . 61 VAL HG21 1 1 4 12540 1 1 61 VAL HG22 H 21.950 -15.896 8.940 1.00 . A A . 61 VAL HG22 1 1 4 12541 1 1 61 VAL HG23 H 20.642 -15.080 8.402 1.00 . A A . 61 VAL HG23 1 1 4 12542 1 1 61 VAL N N 22.390 -12.291 6.252 1.00 . A A . 61 VAL N 1 1 4 12543 1 1 61 VAL O O 21.357 -11.692 9.543 1.00 . A A . 61 VAL O 1 1 4 12544 1 1 62 ASN C C 23.338 -9.125 9.568 1.00 . A A . 62 ASN C 1 1 4 12545 1 1 62 ASN CA C 23.867 -10.541 9.778 1.00 . A A . 62 ASN CA 1 1 4 12546 1 1 62 ASN CB C 25.395 -10.520 9.857 1.00 . A A . 62 ASN CB 1 1 4 12547 1 1 62 ASN CG C 25.908 -9.522 10.878 1.00 . A A . 62 ASN CG 1 1 4 12548 1 1 62 ASN H H 24.067 -11.657 7.972 1.00 . A A . 62 ASN H 1 1 4 12549 1 1 62 ASN HA H 23.499 -10.892 10.639 1.00 . A A . 62 ASN HA 1 1 4 12550 1 1 62 ASN HB2 H 25.716 -11.432 10.111 1.00 . A A . 62 ASN HB2 1 1 4 12551 1 1 62 ASN HB3 H 25.760 -10.276 8.958 1.00 . A A . 62 ASN HB3 1 1 4 12552 1 1 62 ASN HD21 H 25.943 -8.056 9.485 1.00 . A A . 62 ASN HD21 1 1 4 12553 1 1 62 ASN HD22 H 26.459 -7.585 11.070 1.00 . A A . 62 ASN HD22 1 1 4 12554 1 1 62 ASN N N 23.428 -11.425 8.705 1.00 . A A . 62 ASN N 1 1 4 12555 1 1 62 ASN ND2 N 26.121 -8.286 10.442 1.00 . A A . 62 ASN ND2 1 1 4 12556 1 1 62 ASN O O 23.163 -8.368 10.522 1.00 . A A . 62 ASN O 1 1 4 12557 1 1 62 ASN OD1 O 26.110 -9.860 12.044 1.00 . A A . 62 ASN OD1 1 1 4 12558 1 1 63 PHE C C 21.246 -7.186 8.671 1.00 . A A . 63 PHE C 1 1 4 12559 1 1 63 PHE CA C 22.577 -7.450 7.974 1.00 . A A . 63 PHE CA 1 1 4 12560 1 1 63 PHE CB C 22.409 -7.315 6.459 1.00 . A A . 63 PHE CB 1 1 4 12561 1 1 63 PHE CD1 C 22.874 -4.900 5.962 1.00 . A A . 63 PHE CD1 1 1 4 12562 1 1 63 PHE CD2 C 20.647 -5.707 5.680 1.00 . A A . 63 PHE CD2 1 1 4 12563 1 1 63 PHE CE1 C 22.471 -3.640 5.562 1.00 . A A . 63 PHE CE1 1 1 4 12564 1 1 63 PHE CE2 C 20.240 -4.449 5.279 1.00 . A A . 63 PHE CE2 1 1 4 12565 1 1 63 PHE CG C 21.968 -5.947 6.025 1.00 . A A . 63 PHE CG 1 1 4 12566 1 1 63 PHE CZ C 21.152 -3.414 5.221 1.00 . A A . 63 PHE CZ 1 1 4 12567 1 1 63 PHE H H 23.249 -9.436 7.578 1.00 . A A . 63 PHE H 1 1 4 12568 1 1 63 PHE HA H 23.241 -6.772 8.291 1.00 . A A . 63 PHE HA 1 1 4 12569 1 1 63 PHE HB2 H 23.286 -7.517 6.024 1.00 . A A . 63 PHE HB2 1 1 4 12570 1 1 63 PHE HB3 H 21.725 -7.979 6.156 1.00 . A A . 63 PHE HB3 1 1 4 12571 1 1 63 PHE HD1 H 23.830 -5.058 6.209 1.00 . A A . 63 PHE HD1 1 1 4 12572 1 1 63 PHE HD2 H 19.982 -6.452 5.722 1.00 . A A . 63 PHE HD2 1 1 4 12573 1 1 63 PHE HE1 H 23.134 -2.893 5.520 1.00 . A A . 63 PHE HE1 1 1 4 12574 1 1 63 PHE HE2 H 19.285 -4.288 5.031 1.00 . A A . 63 PHE HE2 1 1 4 12575 1 1 63 PHE HZ H 20.858 -2.503 4.933 1.00 . A A . 63 PHE HZ 1 1 4 12576 1 1 63 PHE N N 23.086 -8.775 8.311 1.00 . A A . 63 PHE N 1 1 4 12577 1 1 63 PHE O O 20.944 -6.052 9.046 1.00 . A A . 63 PHE O 1 1 4 12578 1 1 64 ILE C C 19.271 -7.377 10.817 1.00 . A A . 64 ILE C 1 1 4 12579 1 1 64 ILE CA C 19.155 -8.121 9.491 1.00 . A A . 64 ILE CA 1 1 4 12580 1 1 64 ILE CB C 18.524 -9.503 9.743 1.00 . A A . 64 ILE CB 1 1 4 12581 1 1 64 ILE CD1 C 18.016 -11.536 8.298 1.00 . A A . 64 ILE CD1 1 1 4 12582 1 1 64 ILE CG1 C 17.883 -10.038 8.461 1.00 . A A . 64 ILE CG1 1 1 4 12583 1 1 64 ILE CG2 C 17.495 -9.419 10.861 1.00 . A A . 64 ILE CG2 1 1 4 12584 1 1 64 ILE H H 20.754 -9.134 8.510 1.00 . A A . 64 ILE H 1 1 4 12585 1 1 64 ILE HA H 18.566 -7.602 8.871 1.00 . A A . 64 ILE HA 1 1 4 12586 1 1 64 ILE HB H 19.245 -10.137 10.024 1.00 . A A . 64 ILE HB 1 1 4 12587 1 1 64 ILE HD11 H 18.984 -11.784 8.274 1.00 . A A . 64 ILE HD11 1 1 4 12588 1 1 64 ILE HD12 H 17.578 -11.819 7.445 1.00 . A A . 64 ILE HD12 1 1 4 12589 1 1 64 ILE HD13 H 17.573 -11.996 9.068 1.00 . A A . 64 ILE HD13 1 1 4 12590 1 1 64 ILE HG12 H 16.910 -9.806 8.473 1.00 . A A . 64 ILE HG12 1 1 4 12591 1 1 64 ILE HG13 H 18.322 -9.595 7.679 1.00 . A A . 64 ILE HG13 1 1 4 12592 1 1 64 ILE HG21 H 17.094 -10.322 11.014 1.00 . A A . 64 ILE HG21 1 1 4 12593 1 1 64 ILE HG22 H 16.775 -8.774 10.604 1.00 . A A . 64 ILE HG22 1 1 4 12594 1 1 64 ILE HG23 H 17.939 -9.106 11.700 1.00 . A A . 64 ILE HG23 1 1 4 12595 1 1 64 ILE N N 20.453 -8.239 8.839 1.00 . A A . 64 ILE N 1 1 4 12596 1 1 64 ILE O O 18.464 -6.498 11.120 1.00 . A A . 64 ILE O 1 1 4 12597 1 1 65 ASP C C 20.219 -5.603 12.823 1.00 . A A . 65 ASP C 1 1 4 12598 1 1 65 ASP CA C 20.504 -7.099 12.896 1.00 . A A . 65 ASP CA 1 1 4 12599 1 1 65 ASP CB C 21.942 -7.335 13.362 1.00 . A A . 65 ASP CB 1 1 4 12600 1 1 65 ASP CG C 22.142 -6.984 14.823 1.00 . A A . 65 ASP CG 1 1 4 12601 1 1 65 ASP H H 20.901 -8.458 11.301 1.00 . A A . 65 ASP H 1 1 4 12602 1 1 65 ASP HA H 19.875 -7.509 13.557 1.00 . A A . 65 ASP HA 1 1 4 12603 1 1 65 ASP HB2 H 22.168 -8.300 13.230 1.00 . A A . 65 ASP HB2 1 1 4 12604 1 1 65 ASP HB3 H 22.555 -6.770 12.810 1.00 . A A . 65 ASP HB3 1 1 4 12605 1 1 65 ASP N N 20.280 -7.735 11.603 1.00 . A A . 65 ASP N 1 1 4 12606 1 1 65 ASP O O 19.548 -5.045 13.692 1.00 . A A . 65 ASP O 1 1 4 12607 1 1 65 ASP OD1 O 21.485 -7.611 15.680 1.00 . A A . 65 ASP OD1 1 1 4 12608 1 1 65 ASP OD2 O 22.957 -6.082 15.109 1.00 . A A . 65 ASP OD2 1 1 4 12609 1 1 66 PHE C C 19.073 -3.213 11.290 1.00 . A A . 66 PHE C 1 1 4 12610 1 1 66 PHE CA C 20.535 -3.525 11.596 1.00 . A A . 66 PHE CA 1 1 4 12611 1 1 66 PHE CB C 21.426 -3.008 10.464 1.00 . A A . 66 PHE CB 1 1 4 12612 1 1 66 PHE CD1 C 20.457 -0.726 10.076 1.00 . A A . 66 PHE CD1 1 1 4 12613 1 1 66 PHE CD2 C 20.417 -2.295 8.280 1.00 . A A . 66 PHE CD2 1 1 4 12614 1 1 66 PHE CE1 C 19.838 0.214 9.273 1.00 . A A . 66 PHE CE1 1 1 4 12615 1 1 66 PHE CE2 C 19.799 -1.359 7.473 1.00 . A A . 66 PHE CE2 1 1 4 12616 1 1 66 PHE CG C 20.753 -1.989 9.589 1.00 . A A . 66 PHE CG 1 1 4 12617 1 1 66 PHE CZ C 19.508 -0.103 7.970 1.00 . A A . 66 PHE CZ 1 1 4 12618 1 1 66 PHE H H 21.268 -5.468 11.107 1.00 . A A . 66 PHE H 1 1 4 12619 1 1 66 PHE HA H 20.786 -3.064 12.447 1.00 . A A . 66 PHE HA 1 1 4 12620 1 1 66 PHE HB2 H 22.240 -2.590 10.868 1.00 . A A . 66 PHE HB2 1 1 4 12621 1 1 66 PHE HB3 H 21.697 -3.784 9.895 1.00 . A A . 66 PHE HB3 1 1 4 12622 1 1 66 PHE HD1 H 20.694 -0.492 11.019 1.00 . A A . 66 PHE HD1 1 1 4 12623 1 1 66 PHE HD2 H 20.624 -3.203 7.915 1.00 . A A . 66 PHE HD2 1 1 4 12624 1 1 66 PHE HE1 H 19.629 1.122 9.635 1.00 . A A . 66 PHE HE1 1 1 4 12625 1 1 66 PHE HE2 H 19.562 -1.591 6.529 1.00 . A A . 66 PHE HE2 1 1 4 12626 1 1 66 PHE HZ H 19.059 0.575 7.388 1.00 . A A . 66 PHE HZ 1 1 4 12627 1 1 66 PHE N N 20.733 -4.958 11.781 1.00 . A A . 66 PHE N 1 1 4 12628 1 1 66 PHE O O 18.498 -2.277 11.846 1.00 . A A . 66 PHE O 1 1 4 12629 1 1 67 ILE C C 16.165 -3.921 11.234 1.00 . A A . 67 ILE C 1 1 4 12630 1 1 67 ILE CA C 17.085 -3.811 10.022 1.00 . A A . 67 ILE CA 1 1 4 12631 1 1 67 ILE CB C 16.644 -4.838 8.962 1.00 . A A . 67 ILE CB 1 1 4 12632 1 1 67 ILE CD1 C 17.741 -5.944 6.949 1.00 . A A . 67 ILE CD1 1 1 4 12633 1 1 67 ILE CG1 C 17.446 -4.649 7.673 1.00 . A A . 67 ILE CG1 1 1 4 12634 1 1 67 ILE CG2 C 15.153 -4.710 8.689 1.00 . A A . 67 ILE CG2 1 1 4 12635 1 1 67 ILE H H 19.001 -4.745 9.984 1.00 . A A . 67 ILE H 1 1 4 12636 1 1 67 ILE HA H 17.014 -2.892 9.634 1.00 . A A . 67 ILE HA 1 1 4 12637 1 1 67 ILE HB H 16.822 -5.757 9.313 1.00 . A A . 67 ILE HB 1 1 4 12638 1 1 67 ILE HD11 H 18.272 -6.546 7.545 1.00 . A A . 67 ILE HD11 1 1 4 12639 1 1 67 ILE HD12 H 18.265 -5.751 6.120 1.00 . A A . 67 ILE HD12 1 1 4 12640 1 1 67 ILE HD13 H 16.882 -6.392 6.703 1.00 . A A . 67 ILE HD13 1 1 4 12641 1 1 67 ILE HG12 H 16.924 -4.056 7.060 1.00 . A A . 67 ILE HG12 1 1 4 12642 1 1 67 ILE HG13 H 18.315 -4.210 7.903 1.00 . A A . 67 ILE HG13 1 1 4 12643 1 1 67 ILE HG21 H 14.881 -5.382 8.000 1.00 . A A . 67 ILE HG21 1 1 4 12644 1 1 67 ILE HG22 H 14.953 -3.789 8.354 1.00 . A A . 67 ILE HG22 1 1 4 12645 1 1 67 ILE HG23 H 14.644 -4.875 9.534 1.00 . A A . 67 ILE HG23 1 1 4 12646 1 1 67 ILE N N 18.479 -4.002 10.402 1.00 . A A . 67 ILE N 1 1 4 12647 1 1 67 ILE O O 15.349 -3.036 11.490 1.00 . A A . 67 ILE O 1 1 4 12648 1 1 68 LYS C C 15.729 -4.150 14.205 1.00 . A A . 68 LYS C 1 1 4 12649 1 1 68 LYS CA C 15.489 -5.240 13.165 1.00 . A A . 68 LYS CA 1 1 4 12650 1 1 68 LYS CB C 15.798 -6.612 13.767 1.00 . A A . 68 LYS CB 1 1 4 12651 1 1 68 LYS CD C 13.763 -7.941 13.135 1.00 . A A . 68 LYS CD 1 1 4 12652 1 1 68 LYS CE C 13.121 -8.604 11.925 1.00 . A A . 68 LYS CE 1 1 4 12653 1 1 68 LYS CG C 15.261 -7.772 12.946 1.00 . A A . 68 LYS CG 1 1 4 12654 1 1 68 LYS H H 16.985 -5.697 11.717 1.00 . A A . 68 LYS H 1 1 4 12655 1 1 68 LYS HA H 14.527 -5.212 12.892 1.00 . A A . 68 LYS HA 1 1 4 12656 1 1 68 LYS HB2 H 16.791 -6.709 13.839 1.00 . A A . 68 LYS HB2 1 1 4 12657 1 1 68 LYS HB3 H 15.391 -6.656 14.679 1.00 . A A . 68 LYS HB3 1 1 4 12658 1 1 68 LYS HD2 H 13.599 -8.509 13.942 1.00 . A A . 68 LYS HD2 1 1 4 12659 1 1 68 LYS HD3 H 13.349 -7.041 13.270 1.00 . A A . 68 LYS HD3 1 1 4 12660 1 1 68 LYS HE2 H 13.289 -8.037 11.118 1.00 . A A . 68 LYS HE2 1 1 4 12661 1 1 68 LYS HE3 H 13.535 -9.505 11.792 1.00 . A A . 68 LYS HE3 1 1 4 12662 1 1 68 LYS HG2 H 15.449 -7.600 11.979 1.00 . A A . 68 LYS HG2 1 1 4 12663 1 1 68 LYS HG3 H 15.721 -8.613 13.231 1.00 . A A . 68 LYS HG3 1 1 4 12664 1 1 68 LYS HZ1 H 11.472 -9.341 12.901 1.00 . A A . 68 LYS HZ1 1 1 4 12665 1 1 68 LYS HZ2 H 11.266 -9.208 11.286 1.00 . A A . 68 LYS HZ2 1 1 4 12666 1 1 68 LYS HZ3 H 11.227 -7.874 12.227 1.00 . A A . 68 LYS HZ3 1 1 4 12667 1 1 68 LYS N N 16.304 -5.013 11.978 1.00 . A A . 68 LYS N 1 1 4 12668 1 1 68 LYS NZ N 11.651 -8.770 12.099 1.00 . A A . 68 LYS NZ 1 1 4 12669 1 1 68 LYS O O 15.000 -4.051 15.192 1.00 . A A . 68 LYS O 1 1 4 12670 1 1 69 GLU C C 16.401 -0.955 14.479 1.00 . A A . 69 GLU C 1 1 4 12671 1 1 69 GLU CA C 17.087 -2.253 14.895 1.00 . A A . 69 GLU CA 1 1 4 12672 1 1 69 GLU CB C 18.603 -2.047 14.946 1.00 . A A . 69 GLU CB 1 1 4 12673 1 1 69 GLU CD C 20.352 -1.454 16.670 1.00 . A A . 69 GLU CD 1 1 4 12674 1 1 69 GLU CG C 19.047 -1.055 16.008 1.00 . A A . 69 GLU CG 1 1 4 12675 1 1 69 GLU H H 17.308 -3.467 13.154 1.00 . A A . 69 GLU H 1 1 4 12676 1 1 69 GLU HA H 16.761 -2.508 15.805 1.00 . A A . 69 GLU HA 1 1 4 12677 1 1 69 GLU HB2 H 19.035 -2.928 15.136 1.00 . A A . 69 GLU HB2 1 1 4 12678 1 1 69 GLU HB3 H 18.907 -1.712 14.054 1.00 . A A . 69 GLU HB3 1 1 4 12679 1 1 69 GLU HG2 H 19.166 -0.159 15.580 1.00 . A A . 69 GLU HG2 1 1 4 12680 1 1 69 GLU HG3 H 18.337 -0.998 16.709 1.00 . A A . 69 GLU HG3 1 1 4 12681 1 1 69 GLU N N 16.753 -3.335 13.976 1.00 . A A . 69 GLU N 1 1 4 12682 1 1 69 GLU O O 15.916 -0.200 15.320 1.00 . A A . 69 GLU O 1 1 4 12683 1 1 69 GLU OE1 O 20.526 -2.655 16.964 1.00 . A A . 69 GLU OE1 1 1 4 12684 1 1 69 GLU OE2 O 21.199 -0.564 16.893 1.00 . A A . 69 GLU OE2 1 1 4 12685 1 1 70 ASN C C 14.480 0.162 11.856 1.00 . A A . 70 ASN C 1 1 4 12686 1 1 70 ASN CA C 15.739 0.504 12.646 1.00 . A A . 70 ASN CA 1 1 4 12687 1 1 70 ASN CB C 16.723 1.265 11.755 1.00 . A A . 70 ASN CB 1 1 4 12688 1 1 70 ASN CG C 16.644 0.831 10.304 1.00 . A A . 70 ASN CG 1 1 4 12689 1 1 70 ASN H H 16.777 -1.357 12.539 1.00 . A A . 70 ASN H 1 1 4 12690 1 1 70 ASN HA H 15.481 1.084 13.419 1.00 . A A . 70 ASN HA 1 1 4 12691 1 1 70 ASN HB2 H 16.516 2.242 11.810 1.00 . A A . 70 ASN HB2 1 1 4 12692 1 1 70 ASN HB3 H 17.651 1.101 12.089 1.00 . A A . 70 ASN HB3 1 1 4 12693 1 1 70 ASN HD21 H 17.221 -1.045 10.794 1.00 . A A . 70 ASN HD21 1 1 4 12694 1 1 70 ASN HD22 H 16.920 -0.778 9.109 1.00 . A A . 70 ASN HD22 1 1 4 12695 1 1 70 ASN N N 16.365 -0.703 13.174 1.00 . A A . 70 ASN N 1 1 4 12696 1 1 70 ASN ND2 N 16.954 -0.435 10.048 1.00 . A A . 70 ASN ND2 1 1 4 12697 1 1 70 ASN O O 14.047 0.928 10.995 1.00 . A A . 70 ASN O 1 1 4 12698 1 1 70 ASN OD1 O 16.308 1.624 9.424 1.00 . A A . 70 ASN OD1 1 1 4 12699 1 1 71 SER C C 12.332 -2.868 11.871 1.00 . A A . 71 SER C 1 1 4 12700 1 1 71 SER CA C 12.686 -1.439 11.472 1.00 . A A . 71 SER CA 1 1 4 12701 1 1 71 SER CB C 12.871 -1.351 9.956 1.00 . A A . 71 SER CB 1 1 4 12702 1 1 71 SER H H 14.293 -1.571 12.868 1.00 . A A . 71 SER H 1 1 4 12703 1 1 71 SER HA H 11.935 -0.838 11.745 1.00 . A A . 71 SER HA 1 1 4 12704 1 1 71 SER HB2 H 13.807 -1.060 9.758 1.00 . A A . 71 SER HB2 1 1 4 12705 1 1 71 SER HB3 H 12.710 -2.253 9.555 1.00 . A A . 71 SER HB3 1 1 4 12706 1 1 71 SER HG H 12.109 -0.384 8.395 1.00 . A A . 71 SER HG 1 1 4 12707 1 1 71 SER N N 13.895 -0.993 12.156 1.00 . A A . 71 SER N 1 1 4 12708 1 1 71 SER O O 12.498 -3.814 11.101 1.00 . A A . 71 SER O 1 1 4 12709 1 1 71 SER OG O 11.967 -0.422 9.384 1.00 . A A . 71 SER OG 1 1 4 12710 1 1 72 PRO C C 10.197 -4.896 12.950 1.00 . A A . 72 PRO C 1 1 4 12711 1 1 72 PRO CA C 11.441 -4.340 13.635 1.00 . A A . 72 PRO CA 1 1 4 12712 1 1 72 PRO CB C 11.156 -4.054 15.111 1.00 . A A . 72 PRO CB 1 1 4 12713 1 1 72 PRO CD C 11.605 -1.947 14.076 1.00 . A A . 72 PRO CD 1 1 4 12714 1 1 72 PRO CG C 10.794 -2.610 15.155 1.00 . A A . 72 PRO CG 1 1 4 12715 1 1 72 PRO HA H 12.150 -5.030 13.487 1.00 . A A . 72 PRO HA 1 1 4 12716 1 1 72 PRO HB2 H 10.398 -4.617 15.439 1.00 . A A . 72 PRO HB2 1 1 4 12717 1 1 72 PRO HB3 H 11.968 -4.231 15.667 1.00 . A A . 72 PRO HB3 1 1 4 12718 1 1 72 PRO HD2 H 11.097 -1.193 13.659 1.00 . A A . 72 PRO HD2 1 1 4 12719 1 1 72 PRO HD3 H 12.472 -1.606 14.439 1.00 . A A . 72 PRO HD3 1 1 4 12720 1 1 72 PRO HG2 H 9.817 -2.491 14.978 1.00 . A A . 72 PRO HG2 1 1 4 12721 1 1 72 PRO HG3 H 11.021 -2.222 16.048 1.00 . A A . 72 PRO HG3 1 1 4 12722 1 1 72 PRO N N 11.831 -3.030 13.104 1.00 . A A . 72 PRO N 1 1 4 12723 1 1 72 PRO O O 10.125 -6.087 12.645 1.00 . A A . 72 PRO O 1 1 4 12724 1 1 73 ASP C C 8.214 -4.733 10.583 1.00 . A A . 73 ASP C 1 1 4 12725 1 1 73 ASP CA C 7.980 -4.432 12.060 1.00 . A A . 73 ASP CA 1 1 4 12726 1 1 73 ASP CB C 6.921 -3.338 12.209 1.00 . A A . 73 ASP CB 1 1 4 12727 1 1 73 ASP CG C 6.295 -3.322 13.589 1.00 . A A . 73 ASP CG 1 1 4 12728 1 1 73 ASP H H 9.340 -3.072 12.984 1.00 . A A . 73 ASP H 1 1 4 12729 1 1 73 ASP HA H 7.653 -5.266 12.505 1.00 . A A . 73 ASP HA 1 1 4 12730 1 1 73 ASP HB2 H 7.351 -2.451 12.041 1.00 . A A . 73 ASP HB2 1 1 4 12731 1 1 73 ASP HB3 H 6.202 -3.494 11.532 1.00 . A A . 73 ASP HB3 1 1 4 12732 1 1 73 ASP N N 9.221 -4.027 12.711 1.00 . A A . 73 ASP N 1 1 4 12733 1 1 73 ASP O O 7.326 -5.235 9.894 1.00 . A A . 73 ASP O 1 1 4 12734 1 1 73 ASP OD1 O 6.274 -4.386 14.243 1.00 . A A . 73 ASP OD1 1 1 4 12735 1 1 73 ASP OD2 O 5.824 -2.247 14.016 1.00 . A A . 73 ASP OD2 1 1 4 12736 1 1 74 SER C C 10.055 -6.134 8.460 1.00 . A A . 74 SER C 1 1 4 12737 1 1 74 SER CA C 9.763 -4.657 8.708 1.00 . A A . 74 SER CA 1 1 4 12738 1 1 74 SER CB C 10.978 -3.813 8.316 1.00 . A A . 74 SER CB 1 1 4 12739 1 1 74 SER H H 10.095 -4.022 10.716 1.00 . A A . 74 SER H 1 1 4 12740 1 1 74 SER HA H 8.982 -4.388 8.144 1.00 . A A . 74 SER HA 1 1 4 12741 1 1 74 SER HB2 H 11.737 -4.028 8.931 1.00 . A A . 74 SER HB2 1 1 4 12742 1 1 74 SER HB3 H 11.238 -4.032 7.376 1.00 . A A . 74 SER HB3 1 1 4 12743 1 1 74 SER HG H 11.496 -1.901 8.144 1.00 . A A . 74 SER HG 1 1 4 12744 1 1 74 SER N N 9.414 -4.424 10.104 1.00 . A A . 74 SER N 1 1 4 12745 1 1 74 SER O O 10.455 -6.861 9.370 1.00 . A A . 74 SER O 1 1 4 12746 1 1 74 SER OG O 10.688 -2.429 8.405 1.00 . A A . 74 SER OG 1 1 4 12747 1 1 75 VAL C C 11.061 -8.057 5.680 1.00 . A A . 75 VAL C 1 1 4 12748 1 1 75 VAL CA C 10.091 -7.961 6.852 1.00 . A A . 75 VAL CA 1 1 4 12749 1 1 75 VAL CB C 8.780 -8.678 6.480 1.00 . A A . 75 VAL CB 1 1 4 12750 1 1 75 VAL CG1 C 8.580 -9.910 7.349 1.00 . A A . 75 VAL CG1 1 1 4 12751 1 1 75 VAL CG2 C 7.599 -7.728 6.607 1.00 . A A . 75 VAL CG2 1 1 4 12752 1 1 75 VAL H H 9.522 -5.931 6.527 1.00 . A A . 75 VAL H 1 1 4 12753 1 1 75 VAL HA H 10.492 -8.409 7.651 1.00 . A A . 75 VAL HA 1 1 4 12754 1 1 75 VAL HB H 8.840 -8.976 5.527 1.00 . A A . 75 VAL HB 1 1 4 12755 1 1 75 VAL HG11 H 7.726 -10.363 7.095 1.00 . A A . 75 VAL HG11 1 1 4 12756 1 1 75 VAL HG12 H 8.539 -9.637 8.310 1.00 . A A . 75 VAL HG12 1 1 4 12757 1 1 75 VAL HG13 H 9.344 -10.541 7.214 1.00 . A A . 75 VAL HG13 1 1 4 12758 1 1 75 VAL HG21 H 7.534 -7.401 7.550 1.00 . A A . 75 VAL HG21 1 1 4 12759 1 1 75 VAL HG22 H 6.757 -8.208 6.362 1.00 . A A . 75 VAL HG22 1 1 4 12760 1 1 75 VAL HG23 H 7.729 -6.950 5.993 1.00 . A A . 75 VAL HG23 1 1 4 12761 1 1 75 VAL N N 9.850 -6.571 7.222 1.00 . A A . 75 VAL N 1 1 4 12762 1 1 75 VAL O O 10.836 -7.467 4.623 1.00 . A A . 75 VAL O 1 1 4 12763 1 1 76 VAL C C 13.285 -10.451 4.443 1.00 . A A . 76 VAL C 1 1 4 12764 1 1 76 VAL CA C 13.146 -8.983 4.831 1.00 . A A . 76 VAL CA 1 1 4 12765 1 1 76 VAL CB C 14.520 -8.451 5.280 1.00 . A A . 76 VAL CB 1 1 4 12766 1 1 76 VAL CG1 C 15.468 -8.352 4.094 1.00 . A A . 76 VAL CG1 1 1 4 12767 1 1 76 VAL CG2 C 14.369 -7.101 5.966 1.00 . A A . 76 VAL CG2 1 1 4 12768 1 1 76 VAL H H 12.269 -9.261 6.755 1.00 . A A . 76 VAL H 1 1 4 12769 1 1 76 VAL HA H 12.835 -8.459 4.038 1.00 . A A . 76 VAL HA 1 1 4 12770 1 1 76 VAL HB H 14.911 -9.095 5.938 1.00 . A A . 76 VAL HB 1 1 4 12771 1 1 76 VAL HG11 H 16.354 -8.006 4.403 1.00 . A A . 76 VAL HG11 1 1 4 12772 1 1 76 VAL HG12 H 15.086 -7.728 3.412 1.00 . A A . 76 VAL HG12 1 1 4 12773 1 1 76 VAL HG13 H 15.588 -9.257 3.686 1.00 . A A . 76 VAL HG13 1 1 4 12774 1 1 76 VAL HG21 H 13.959 -6.447 5.330 1.00 . A A . 76 VAL HG21 1 1 4 12775 1 1 76 VAL HG22 H 15.268 -6.769 6.251 1.00 . A A . 76 VAL HG22 1 1 4 12776 1 1 76 VAL HG23 H 13.780 -7.198 6.768 1.00 . A A . 76 VAL HG23 1 1 4 12777 1 1 76 VAL N N 12.142 -8.807 5.873 1.00 . A A . 76 VAL N 1 1 4 12778 1 1 76 VAL O O 13.150 -11.341 5.284 1.00 . A A . 76 VAL O 1 1 4 12779 1 1 77 ILE C C 15.176 -12.365 2.363 1.00 . A A . 77 ILE C 1 1 4 12780 1 1 77 ILE CA C 13.714 -12.058 2.667 1.00 . A A . 77 ILE CA 1 1 4 12781 1 1 77 ILE CB C 12.876 -12.293 1.397 1.00 . A A . 77 ILE CB 1 1 4 12782 1 1 77 ILE CD1 C 10.617 -11.120 1.384 1.00 . A A . 77 ILE CD1 1 1 4 12783 1 1 77 ILE CG1 C 11.389 -12.370 1.747 1.00 . A A . 77 ILE CG1 1 1 4 12784 1 1 77 ILE CG2 C 13.327 -13.564 0.693 1.00 . A A . 77 ILE CG2 1 1 4 12785 1 1 77 ILE H H 13.652 -9.930 2.531 1.00 . A A . 77 ILE H 1 1 4 12786 1 1 77 ILE HA H 13.391 -12.671 3.388 1.00 . A A . 77 ILE HA 1 1 4 12787 1 1 77 ILE HB H 13.014 -11.522 0.775 1.00 . A A . 77 ILE HB 1 1 4 12788 1 1 77 ILE HD11 H 10.999 -10.337 1.875 1.00 . A A . 77 ILE HD11 1 1 4 12789 1 1 77 ILE HD12 H 9.657 -11.235 1.638 1.00 . A A . 77 ILE HD12 1 1 4 12790 1 1 77 ILE HD13 H 10.684 -10.960 0.399 1.00 . A A . 77 ILE HD13 1 1 4 12791 1 1 77 ILE HG12 H 10.988 -13.143 1.256 1.00 . A A . 77 ILE HG12 1 1 4 12792 1 1 77 ILE HG13 H 11.303 -12.520 2.732 1.00 . A A . 77 ILE HG13 1 1 4 12793 1 1 77 ILE HG21 H 12.775 -13.704 -0.129 1.00 . A A . 77 ILE HG21 1 1 4 12794 1 1 77 ILE HG22 H 13.213 -14.345 1.308 1.00 . A A . 77 ILE HG22 1 1 4 12795 1 1 77 ILE HG23 H 14.290 -13.480 0.437 1.00 . A A . 77 ILE HG23 1 1 4 12796 1 1 77 ILE N N 13.555 -10.697 3.166 1.00 . A A . 77 ILE N 1 1 4 12797 1 1 77 ILE O O 15.832 -11.638 1.617 1.00 . A A . 77 ILE O 1 1 4 12798 1 1 78 VAL C C 17.161 -14.952 1.679 1.00 . A A . 78 VAL C 1 1 4 12799 1 1 78 VAL CA C 17.065 -13.855 2.733 1.00 . A A . 78 VAL CA 1 1 4 12800 1 1 78 VAL CB C 17.709 -14.356 4.040 1.00 . A A . 78 VAL CB 1 1 4 12801 1 1 78 VAL CG1 C 19.126 -14.845 3.784 1.00 . A A . 78 VAL CG1 1 1 4 12802 1 1 78 VAL CG2 C 17.697 -13.258 5.093 1.00 . A A . 78 VAL CG2 1 1 4 12803 1 1 78 VAL H H 15.097 -13.999 3.541 1.00 . A A . 78 VAL H 1 1 4 12804 1 1 78 VAL HA H 17.559 -13.046 2.415 1.00 . A A . 78 VAL HA 1 1 4 12805 1 1 78 VAL HB H 17.172 -15.126 4.384 1.00 . A A . 78 VAL HB 1 1 4 12806 1 1 78 VAL HG11 H 19.528 -15.166 4.641 1.00 . A A . 78 VAL HG11 1 1 4 12807 1 1 78 VAL HG12 H 19.677 -14.095 3.418 1.00 . A A . 78 VAL HG12 1 1 4 12808 1 1 78 VAL HG13 H 19.106 -15.596 3.124 1.00 . A A . 78 VAL HG13 1 1 4 12809 1 1 78 VAL HG21 H 18.212 -12.469 4.758 1.00 . A A . 78 VAL HG21 1 1 4 12810 1 1 78 VAL HG22 H 18.118 -13.598 5.934 1.00 . A A . 78 VAL HG22 1 1 4 12811 1 1 78 VAL HG23 H 16.753 -12.985 5.280 1.00 . A A . 78 VAL HG23 1 1 4 12812 1 1 78 VAL N N 15.681 -13.449 2.944 1.00 . A A . 78 VAL N 1 1 4 12813 1 1 78 VAL O O 16.521 -15.997 1.797 1.00 . A A . 78 VAL O 1 1 4 12814 1 1 79 ILE C C 19.625 -15.882 -0.735 1.00 . A A . 79 ILE C 1 1 4 12815 1 1 79 ILE CA C 18.147 -15.675 -0.425 1.00 . A A . 79 ILE CA 1 1 4 12816 1 1 79 ILE CB C 17.421 -15.233 -1.709 1.00 . A A . 79 ILE CB 1 1 4 12817 1 1 79 ILE CD1 C 17.521 -13.481 -3.552 1.00 . A A . 79 ILE CD1 1 1 4 12818 1 1 79 ILE CG1 C 17.884 -13.836 -2.127 1.00 . A A . 79 ILE CG1 1 1 4 12819 1 1 79 ILE CG2 C 15.914 -15.258 -1.501 1.00 . A A . 79 ILE CG2 1 1 4 12820 1 1 79 ILE H H 18.457 -13.837 0.612 1.00 . A A . 79 ILE H 1 1 4 12821 1 1 79 ILE HA H 17.752 -16.537 -0.108 1.00 . A A . 79 ILE HA 1 1 4 12822 1 1 79 ILE HB H 17.648 -15.874 -2.442 1.00 . A A . 79 ILE HB 1 1 4 12823 1 1 79 ILE HD11 H 17.945 -14.136 -4.178 1.00 . A A . 79 ILE HD11 1 1 4 12824 1 1 79 ILE HD12 H 17.850 -12.560 -3.761 1.00 . A A . 79 ILE HD12 1 1 4 12825 1 1 79 ILE HD13 H 16.527 -13.512 -3.661 1.00 . A A . 79 ILE HD13 1 1 4 12826 1 1 79 ILE HG12 H 17.461 -13.167 -1.517 1.00 . A A . 79 ILE HG12 1 1 4 12827 1 1 79 ILE HG13 H 18.879 -13.791 -2.033 1.00 . A A . 79 ILE HG13 1 1 4 12828 1 1 79 ILE HG21 H 15.456 -14.969 -2.342 1.00 . A A . 79 ILE HG21 1 1 4 12829 1 1 79 ILE HG22 H 15.669 -14.635 -0.758 1.00 . A A . 79 ILE HG22 1 1 4 12830 1 1 79 ILE HG23 H 15.625 -16.186 -1.267 1.00 . A A . 79 ILE HG23 1 1 4 12831 1 1 79 ILE N N 17.965 -14.707 0.650 1.00 . A A . 79 ILE N 1 1 4 12832 1 1 79 ILE O O 20.414 -14.936 -0.716 1.00 . A A . 79 ILE O 1 1 4 12833 1 1 80 THR C C 21.458 -18.658 -2.274 1.00 . A A . 80 THR C 1 1 4 12834 1 1 80 THR CA C 21.380 -17.458 -1.338 1.00 . A A . 80 THR CA 1 1 4 12835 1 1 80 THR CB C 22.189 -17.762 -0.063 1.00 . A A . 80 THR CB 1 1 4 12836 1 1 80 THR CG2 C 21.761 -19.089 0.546 1.00 . A A . 80 THR CG2 1 1 4 12837 1 1 80 THR H H 19.308 -17.852 -1.024 1.00 . A A . 80 THR H 1 1 4 12838 1 1 80 THR HA H 21.774 -16.659 -1.792 1.00 . A A . 80 THR HA 1 1 4 12839 1 1 80 THR HB H 22.013 -17.035 0.600 1.00 . A A . 80 THR HB 1 1 4 12840 1 1 80 THR HG1 H 24.105 -17.999 0.464 1.00 . A A . 80 THR HG1 1 1 4 12841 1 1 80 THR HG21 H 20.790 -19.050 0.783 1.00 . A A . 80 THR HG21 1 1 4 12842 1 1 80 THR HG22 H 22.298 -19.266 1.371 1.00 . A A . 80 THR HG22 1 1 4 12843 1 1 80 THR HG23 H 21.913 -19.824 -0.115 1.00 . A A . 80 THR HG23 1 1 4 12844 1 1 80 THR N N 19.996 -17.126 -1.023 1.00 . A A . 80 THR N 1 1 4 12845 1 1 80 THR O O 20.681 -19.604 -2.152 1.00 . A A . 80 THR O 1 1 4 12846 1 1 80 THR OG1 O 23.587 -17.801 -0.368 1.00 . A A . 80 THR OG1 1 1 4 12847 1 1 81 GLY C C 23.421 -20.824 -3.602 1.00 . A A . 81 GLY C 1 1 4 12848 1 1 81 GLY CA C 22.563 -19.703 -4.154 1.00 . A A . 81 GLY CA 1 1 4 12849 1 1 81 GLY H H 23.005 -17.817 -3.264 1.00 . A A . 81 GLY H 1 1 4 12850 1 1 81 GLY HA2 H 21.660 -20.070 -4.378 1.00 . A A . 81 GLY HA2 1 1 4 12851 1 1 81 GLY HA3 H 22.994 -19.348 -4.984 1.00 . A A . 81 GLY HA3 1 1 4 12852 1 1 81 GLY N N 22.401 -18.612 -3.210 1.00 . A A . 81 GLY N 1 1 4 12853 1 1 81 GLY O O 23.325 -21.967 -4.050 1.00 . A A . 81 GLY O 1 1 4 12854 1 1 82 HIS C C 24.335 -22.602 -1.360 1.00 . A A . 82 HIS C 1 1 4 12855 1 1 82 HIS CA C 25.144 -21.487 -2.015 1.00 . A A . 82 HIS CA 1 1 4 12856 1 1 82 HIS CB C 26.050 -20.822 -0.978 1.00 . A A . 82 HIS CB 1 1 4 12857 1 1 82 HIS CD2 C 26.439 -18.258 -0.937 1.00 . A A . 82 HIS CD2 1 1 4 12858 1 1 82 HIS CE1 C 27.785 -18.110 -2.662 1.00 . A A . 82 HIS CE1 1 1 4 12859 1 1 82 HIS CG C 26.610 -19.508 -1.428 1.00 . A A . 82 HIS CG 1 1 4 12860 1 1 82 HIS H H 24.296 -19.551 -2.307 1.00 . A A . 82 HIS H 1 1 4 12861 1 1 82 HIS HA H 25.711 -21.887 -2.735 1.00 . A A . 82 HIS HA 1 1 4 12862 1 1 82 HIS HB2 H 25.519 -20.671 -0.144 1.00 . A A . 82 HIS HB2 1 1 4 12863 1 1 82 HIS HB3 H 26.811 -21.439 -0.781 1.00 . A A . 82 HIS HB3 1 1 4 12864 1 1 82 HIS HD1 H 27.776 -20.134 -3.085 1.00 . A A . 82 HIS HD1 1 1 4 12865 1 1 82 HIS HD2 H 25.878 -18.001 -0.150 1.00 . A A . 82 HIS HD2 1 1 4 12866 1 1 82 HIS HE1 H 28.388 -17.742 -3.370 1.00 . A A . 82 HIS HE1 1 1 4 12867 1 1 82 HIS N N 24.264 -20.498 -2.628 1.00 . A A . 82 HIS N 1 1 4 12868 1 1 82 HIS ND1 N 27.458 -19.381 -2.508 1.00 . A A . 82 HIS ND1 1 1 4 12869 1 1 82 HIS NE2 N 27.180 -17.408 -1.721 1.00 . A A . 82 HIS NE2 1 1 4 12870 1 1 82 HIS O O 24.792 -23.740 -1.263 1.00 . A A . 82 HIS O 1 1 4 12871 1 1 83 GLY C C 22.852 -23.753 1.039 1.00 . A A . 83 GLY C 1 1 4 12872 1 1 83 GLY CA C 22.276 -23.251 -0.270 1.00 . A A . 83 GLY CA 1 1 4 12873 1 1 83 GLY H H 22.806 -21.326 -1.016 1.00 . A A . 83 GLY H 1 1 4 12874 1 1 83 GLY HA2 H 21.385 -22.834 -0.089 1.00 . A A . 83 GLY HA2 1 1 4 12875 1 1 83 GLY HA3 H 22.162 -24.028 -0.889 1.00 . A A . 83 GLY HA3 1 1 4 12876 1 1 83 GLY N N 23.129 -22.267 -0.911 1.00 . A A . 83 GLY N 1 1 4 12877 1 1 83 GLY O O 24.036 -24.080 1.119 1.00 . A A . 83 GLY O 1 1 4 12878 1 1 84 SER C C 21.292 -24.246 4.377 1.00 . A A . 84 SER C 1 1 4 12879 1 1 84 SER CA C 22.448 -24.273 3.382 1.00 . A A . 84 SER CA 1 1 4 12880 1 1 84 SER CB C 23.598 -23.405 3.896 1.00 . A A . 84 SER CB 1 1 4 12881 1 1 84 SER H H 21.062 -23.536 1.940 1.00 . A A . 84 SER H 1 1 4 12882 1 1 84 SER HA H 22.766 -25.217 3.291 1.00 . A A . 84 SER HA 1 1 4 12883 1 1 84 SER HB2 H 24.059 -22.980 3.117 1.00 . A A . 84 SER HB2 1 1 4 12884 1 1 84 SER HB3 H 23.228 -22.694 4.494 1.00 . A A . 84 SER HB3 1 1 4 12885 1 1 84 SER HG H 25.276 -23.589 4.947 1.00 . A A . 84 SER HG 1 1 4 12886 1 1 84 SER N N 22.014 -23.813 2.069 1.00 . A A . 84 SER N 1 1 4 12887 1 1 84 SER O O 20.686 -23.201 4.614 1.00 . A A . 84 SER O 1 1 4 12888 1 1 84 SER OG O 24.536 -24.179 4.623 1.00 . A A . 84 SER OG 1 1 4 12889 1 1 85 VAL C C 20.273 -24.828 7.239 1.00 . A A . 85 VAL C 1 1 4 12890 1 1 85 VAL CA C 19.908 -25.515 5.927 1.00 . A A . 85 VAL CA 1 1 4 12891 1 1 85 VAL CB C 19.558 -26.988 6.212 1.00 . A A . 85 VAL CB 1 1 4 12892 1 1 85 VAL CG1 C 20.693 -27.672 6.958 1.00 . A A . 85 VAL CG1 1 1 4 12893 1 1 85 VAL CG2 C 18.259 -27.084 6.997 1.00 . A A . 85 VAL CG2 1 1 4 12894 1 1 85 VAL H H 21.521 -26.219 4.722 1.00 . A A . 85 VAL H 1 1 4 12895 1 1 85 VAL HA H 19.112 -25.062 5.526 1.00 . A A . 85 VAL HA 1 1 4 12896 1 1 85 VAL HB H 19.431 -27.459 5.339 1.00 . A A . 85 VAL HB 1 1 4 12897 1 1 85 VAL HG11 H 20.450 -28.626 7.135 1.00 . A A . 85 VAL HG11 1 1 4 12898 1 1 85 VAL HG12 H 20.852 -27.203 7.827 1.00 . A A . 85 VAL HG12 1 1 4 12899 1 1 85 VAL HG13 H 21.525 -27.638 6.404 1.00 . A A . 85 VAL HG13 1 1 4 12900 1 1 85 VAL HG21 H 18.358 -26.600 7.866 1.00 . A A . 85 VAL HG21 1 1 4 12901 1 1 85 VAL HG22 H 18.046 -28.045 7.174 1.00 . A A . 85 VAL HG22 1 1 4 12902 1 1 85 VAL HG23 H 17.518 -26.671 6.468 1.00 . A A . 85 VAL HG23 1 1 4 12903 1 1 85 VAL N N 20.991 -25.404 4.957 1.00 . A A . 85 VAL N 1 1 4 12904 1 1 85 VAL O O 19.465 -24.100 7.816 1.00 . A A . 85 VAL O 1 1 4 12905 1 1 86 ASP C C 21.890 -22.945 8.883 1.00 . A A . 86 ASP C 1 1 4 12906 1 1 86 ASP CA C 21.969 -24.467 8.947 1.00 . A A . 86 ASP CA 1 1 4 12907 1 1 86 ASP CB C 23.406 -24.905 9.232 1.00 . A A . 86 ASP CB 1 1 4 12908 1 1 86 ASP CG C 23.514 -26.390 9.515 1.00 . A A . 86 ASP CG 1 1 4 12909 1 1 86 ASP H H 22.105 -25.666 7.187 1.00 . A A . 86 ASP H 1 1 4 12910 1 1 86 ASP HA H 21.379 -24.784 9.689 1.00 . A A . 86 ASP HA 1 1 4 12911 1 1 86 ASP HB2 H 23.971 -24.688 8.436 1.00 . A A . 86 ASP HB2 1 1 4 12912 1 1 86 ASP HB3 H 23.743 -24.402 10.028 1.00 . A A . 86 ASP HB3 1 1 4 12913 1 1 86 ASP N N 21.495 -25.064 7.703 1.00 . A A . 86 ASP N 1 1 4 12914 1 1 86 ASP O O 21.227 -22.312 9.705 1.00 . A A . 86 ASP O 1 1 4 12915 1 1 86 ASP OD1 O 22.551 -26.960 10.068 1.00 . A A . 86 ASP OD1 1 1 4 12916 1 1 86 ASP OD2 O 24.563 -26.983 9.183 1.00 . A A . 86 ASP OD2 1 1 4 12917 1 1 87 THR C C 21.176 -20.382 7.477 1.00 . A A . 87 THR C 1 1 4 12918 1 1 87 THR CA C 22.581 -20.915 7.732 1.00 . A A . 87 THR CA 1 1 4 12919 1 1 87 THR CB C 23.497 -20.492 6.568 1.00 . A A . 87 THR CB 1 1 4 12920 1 1 87 THR CG2 C 23.411 -18.992 6.329 1.00 . A A . 87 THR CG2 1 1 4 12921 1 1 87 THR H H 23.092 -22.932 7.265 1.00 . A A . 87 THR H 1 1 4 12922 1 1 87 THR HA H 22.933 -20.526 8.583 1.00 . A A . 87 THR HA 1 1 4 12923 1 1 87 THR HB H 23.191 -20.964 5.741 1.00 . A A . 87 THR HB 1 1 4 12924 1 1 87 THR HG1 H 25.440 -20.580 6.093 1.00 . A A . 87 THR HG1 1 1 4 12925 1 1 87 THR HG21 H 22.469 -18.743 6.104 1.00 . A A . 87 THR HG21 1 1 4 12926 1 1 87 THR HG22 H 24.012 -18.740 5.571 1.00 . A A . 87 THR HG22 1 1 4 12927 1 1 87 THR HG23 H 23.695 -18.506 7.155 1.00 . A A . 87 THR HG23 1 1 4 12928 1 1 87 THR N N 22.572 -22.363 7.902 1.00 . A A . 87 THR N 1 1 4 12929 1 1 87 THR O O 20.856 -19.251 7.840 1.00 . A A . 87 THR O 1 1 4 12930 1 1 87 THR OG1 O 24.852 -20.858 6.853 1.00 . A A . 87 THR OG1 1 1 4 12931 1 1 88 ALA C C 18.174 -20.572 7.830 1.00 . A A . 88 ALA C 1 1 4 12932 1 1 88 ALA CA C 18.968 -20.817 6.552 1.00 . A A . 88 ALA CA 1 1 4 12933 1 1 88 ALA CB C 18.291 -21.885 5.705 1.00 . A A . 88 ALA CB 1 1 4 12934 1 1 88 ALA H H 20.662 -22.112 6.581 1.00 . A A . 88 ALA H 1 1 4 12935 1 1 88 ALA HA H 18.993 -19.961 6.035 1.00 . A A . 88 ALA HA 1 1 4 12936 1 1 88 ALA HB1 H 18.793 -21.999 4.847 1.00 . A A . 88 ALA HB1 1 1 4 12937 1 1 88 ALA HB2 H 17.351 -21.607 5.506 1.00 . A A . 88 ALA HB2 1 1 4 12938 1 1 88 ALA HB3 H 18.284 -22.752 6.204 1.00 . A A . 88 ALA HB3 1 1 4 12939 1 1 88 ALA N N 20.341 -21.205 6.852 1.00 . A A . 88 ALA N 1 1 4 12940 1 1 88 ALA O O 17.519 -19.540 7.978 1.00 . A A . 88 ALA O 1 1 4 12941 1 1 89 VAL C C 17.878 -20.115 10.735 1.00 . A A . 89 VAL C 1 1 4 12942 1 1 89 VAL CA C 17.525 -21.414 10.020 1.00 . A A . 89 VAL CA 1 1 4 12943 1 1 89 VAL CB C 17.841 -22.601 10.949 1.00 . A A . 89 VAL CB 1 1 4 12944 1 1 89 VAL CG1 C 17.747 -22.178 12.407 1.00 . A A . 89 VAL CG1 1 1 4 12945 1 1 89 VAL CG2 C 16.905 -23.766 10.662 1.00 . A A . 89 VAL CG2 1 1 4 12946 1 1 89 VAL H H 18.786 -22.343 8.574 1.00 . A A . 89 VAL H 1 1 4 12947 1 1 89 VAL HA H 16.548 -21.418 9.806 1.00 . A A . 89 VAL HA 1 1 4 12948 1 1 89 VAL HB H 18.778 -22.902 10.772 1.00 . A A . 89 VAL HB 1 1 4 12949 1 1 89 VAL HG11 H 17.955 -22.959 12.995 1.00 . A A . 89 VAL HG11 1 1 4 12950 1 1 89 VAL HG12 H 16.822 -21.852 12.601 1.00 . A A . 89 VAL HG12 1 1 4 12951 1 1 89 VAL HG13 H 18.403 -21.444 12.585 1.00 . A A . 89 VAL HG13 1 1 4 12952 1 1 89 VAL HG21 H 15.959 -23.479 10.812 1.00 . A A . 89 VAL HG21 1 1 4 12953 1 1 89 VAL HG22 H 17.123 -24.527 11.272 1.00 . A A . 89 VAL HG22 1 1 4 12954 1 1 89 VAL HG23 H 17.017 -24.058 9.712 1.00 . A A . 89 VAL HG23 1 1 4 12955 1 1 89 VAL N N 18.237 -21.527 8.753 1.00 . A A . 89 VAL N 1 1 4 12956 1 1 89 VAL O O 17.012 -19.278 10.990 1.00 . A A . 89 VAL O 1 1 4 12957 1 1 90 LYS C C 19.209 -17.496 10.987 1.00 . A A . 90 LYS C 1 1 4 12958 1 1 90 LYS CA C 19.627 -18.754 11.743 1.00 . A A . 90 LYS CA 1 1 4 12959 1 1 90 LYS CB C 21.149 -18.791 11.891 1.00 . A A . 90 LYS CB 1 1 4 12960 1 1 90 LYS CD C 23.237 -18.109 10.672 1.00 . A A . 90 LYS CD 1 1 4 12961 1 1 90 LYS CE C 24.385 -19.099 10.540 1.00 . A A . 90 LYS CE 1 1 4 12962 1 1 90 LYS CG C 21.889 -18.802 10.564 1.00 . A A . 90 LYS CG 1 1 4 12963 1 1 90 LYS H H 19.812 -20.670 10.825 1.00 . A A . 90 LYS H 1 1 4 12964 1 1 90 LYS HA H 19.210 -18.732 12.652 1.00 . A A . 90 LYS HA 1 1 4 12965 1 1 90 LYS HB2 H 21.436 -17.984 12.406 1.00 . A A . 90 LYS HB2 1 1 4 12966 1 1 90 LYS HB3 H 21.397 -19.616 12.398 1.00 . A A . 90 LYS HB3 1 1 4 12967 1 1 90 LYS HD2 H 23.311 -17.427 9.944 1.00 . A A . 90 LYS HD2 1 1 4 12968 1 1 90 LYS HD3 H 23.299 -17.656 11.561 1.00 . A A . 90 LYS HD3 1 1 4 12969 1 1 90 LYS HE2 H 24.131 -19.951 10.997 1.00 . A A . 90 LYS HE2 1 1 4 12970 1 1 90 LYS HE3 H 24.549 -19.276 9.570 1.00 . A A . 90 LYS HE3 1 1 4 12971 1 1 90 LYS HG2 H 22.033 -19.750 10.280 1.00 . A A . 90 LYS HG2 1 1 4 12972 1 1 90 LYS HG3 H 21.335 -18.329 9.879 1.00 . A A . 90 LYS HG3 1 1 4 12973 1 1 90 LYS HZ1 H 25.905 -17.730 10.699 1.00 . A A . 90 LYS HZ1 1 1 4 12974 1 1 90 LYS HZ2 H 26.368 -19.257 11.046 1.00 . A A . 90 LYS HZ2 1 1 4 12975 1 1 90 LYS HZ3 H 25.487 -18.405 12.126 1.00 . A A . 90 LYS HZ3 1 1 4 12976 1 1 90 LYS N N 19.156 -19.952 11.058 1.00 . A A . 90 LYS N 1 1 4 12977 1 1 90 LYS NZ N 25.639 -18.580 11.153 1.00 . A A . 90 LYS NZ 1 1 4 12978 1 1 90 LYS O O 19.078 -16.423 11.575 1.00 . A A . 90 LYS O 1 1 4 12979 1 1 91 ALA C C 17.090 -16.276 8.941 1.00 . A A . 91 ALA C 1 1 4 12980 1 1 91 ALA CA C 18.593 -16.513 8.849 1.00 . A A . 91 ALA CA 1 1 4 12981 1 1 91 ALA CB C 19.004 -16.753 7.403 1.00 . A A . 91 ALA CB 1 1 4 12982 1 1 91 ALA H H 19.125 -18.536 9.263 1.00 . A A . 91 ALA H 1 1 4 12983 1 1 91 ALA HA H 19.056 -15.693 9.185 1.00 . A A . 91 ALA HA 1 1 4 12984 1 1 91 ALA HB1 H 19.997 -16.855 7.351 1.00 . A A . 91 ALA HB1 1 1 4 12985 1 1 91 ALA HB2 H 18.720 -15.976 6.842 1.00 . A A . 91 ALA HB2 1 1 4 12986 1 1 91 ALA HB3 H 18.565 -17.586 7.065 1.00 . A A . 91 ALA HB3 1 1 4 12987 1 1 91 ALA N N 19.000 -17.637 9.683 1.00 . A A . 91 ALA N 1 1 4 12988 1 1 91 ALA O O 16.590 -15.229 8.528 1.00 . A A . 91 ALA O 1 1 4 12989 1 1 92 ILE C C 14.554 -16.496 10.956 1.00 . A A . 92 ILE C 1 1 4 12990 1 1 92 ILE CA C 14.927 -17.152 9.631 1.00 . A A . 92 ILE CA 1 1 4 12991 1 1 92 ILE CB C 14.253 -18.534 9.547 1.00 . A A . 92 ILE CB 1 1 4 12992 1 1 92 ILE CD1 C 14.188 -18.096 7.041 1.00 . A A . 92 ILE CD1 1 1 4 12993 1 1 92 ILE CG1 C 14.402 -19.114 8.139 1.00 . A A . 92 ILE CG1 1 1 4 12994 1 1 92 ILE CG2 C 12.784 -18.430 9.930 1.00 . A A . 92 ILE CG2 1 1 4 12995 1 1 92 ILE H H 16.839 -18.082 9.799 1.00 . A A . 92 ILE H 1 1 4 12996 1 1 92 ILE HA H 14.599 -16.583 8.877 1.00 . A A . 92 ILE HA 1 1 4 12997 1 1 92 ILE HB H 14.705 -19.150 10.192 1.00 . A A . 92 ILE HB 1 1 4 12998 1 1 92 ILE HD11 H 13.265 -17.717 7.112 1.00 . A A . 92 ILE HD11 1 1 4 12999 1 1 92 ILE HD12 H 14.299 -18.537 6.151 1.00 . A A . 92 ILE HD12 1 1 4 13000 1 1 92 ILE HD13 H 14.858 -17.360 7.133 1.00 . A A . 92 ILE HD13 1 1 4 13001 1 1 92 ILE HG12 H 15.324 -19.489 8.047 1.00 . A A . 92 ILE HG12 1 1 4 13002 1 1 92 ILE HG13 H 13.731 -19.847 8.026 1.00 . A A . 92 ILE HG13 1 1 4 13003 1 1 92 ILE HG21 H 12.359 -19.333 9.871 1.00 . A A . 92 ILE HG21 1 1 4 13004 1 1 92 ILE HG22 H 12.320 -17.802 9.305 1.00 . A A . 92 ILE HG22 1 1 4 13005 1 1 92 ILE HG23 H 12.707 -18.086 10.866 1.00 . A A . 92 ILE HG23 1 1 4 13006 1 1 92 ILE N N 16.374 -17.255 9.484 1.00 . A A . 92 ILE N 1 1 4 13007 1 1 92 ILE O O 13.610 -15.709 11.028 1.00 . A A . 92 ILE O 1 1 4 13008 1 1 93 LYS C C 15.572 -14.832 13.419 1.00 . A A . 93 LYS C 1 1 4 13009 1 1 93 LYS CA C 15.055 -16.264 13.327 1.00 . A A . 93 LYS CA 1 1 4 13010 1 1 93 LYS CB C 15.721 -17.128 14.401 1.00 . A A . 93 LYS CB 1 1 4 13011 1 1 93 LYS CD C 16.357 -19.549 14.608 1.00 . A A . 93 LYS CD 1 1 4 13012 1 1 93 LYS CE C 16.406 -20.091 16.028 1.00 . A A . 93 LYS CE 1 1 4 13013 1 1 93 LYS CG C 15.217 -18.561 14.428 1.00 . A A . 93 LYS CG 1 1 4 13014 1 1 93 LYS H H 16.056 -17.469 11.880 1.00 . A A . 93 LYS H 1 1 4 13015 1 1 93 LYS HA H 14.067 -16.255 13.480 1.00 . A A . 93 LYS HA 1 1 4 13016 1 1 93 LYS HB2 H 16.706 -17.143 14.229 1.00 . A A . 93 LYS HB2 1 1 4 13017 1 1 93 LYS HB3 H 15.544 -16.714 15.294 1.00 . A A . 93 LYS HB3 1 1 4 13018 1 1 93 LYS HD2 H 16.229 -20.311 13.974 1.00 . A A . 93 LYS HD2 1 1 4 13019 1 1 93 LYS HD3 H 17.221 -19.088 14.406 1.00 . A A . 93 LYS HD3 1 1 4 13020 1 1 93 LYS HE2 H 16.328 -19.327 16.668 1.00 . A A . 93 LYS HE2 1 1 4 13021 1 1 93 LYS HE3 H 15.638 -20.718 16.161 1.00 . A A . 93 LYS HE3 1 1 4 13022 1 1 93 LYS HG2 H 14.574 -18.665 15.187 1.00 . A A . 93 LYS HG2 1 1 4 13023 1 1 93 LYS HG3 H 14.750 -18.757 13.566 1.00 . A A . 93 LYS HG3 1 1 4 13024 1 1 93 LYS HZ1 H 17.760 -21.590 15.668 1.00 . A A . 93 LYS HZ1 1 1 4 13025 1 1 93 LYS HZ2 H 17.670 -21.160 17.240 1.00 . A A . 93 LYS HZ2 1 1 4 13026 1 1 93 LYS HZ3 H 18.450 -20.200 16.175 1.00 . A A . 93 LYS HZ3 1 1 4 13027 1 1 93 LYS N N 15.303 -16.823 12.003 1.00 . A A . 93 LYS N 1 1 4 13028 1 1 93 LYS NZ N 17.675 -20.820 16.300 1.00 . A A . 93 LYS NZ 1 1 4 13029 1 1 93 LYS O O 15.202 -14.084 14.324 1.00 . A A . 93 LYS O 1 1 4 13030 1 1 94 LYS C C 15.970 -12.100 11.947 1.00 . A A . 94 LYS C 1 1 4 13031 1 1 94 LYS CA C 16.995 -13.113 12.447 1.00 . A A . 94 LYS CA 1 1 4 13032 1 1 94 LYS CB C 18.238 -13.079 11.555 1.00 . A A . 94 LYS CB 1 1 4 13033 1 1 94 LYS CD C 20.251 -12.636 12.990 1.00 . A A . 94 LYS CD 1 1 4 13034 1 1 94 LYS CE C 21.202 -13.623 12.330 1.00 . A A . 94 LYS CE 1 1 4 13035 1 1 94 LYS CG C 19.270 -12.052 11.987 1.00 . A A . 94 LYS CG 1 1 4 13036 1 1 94 LYS H H 16.693 -15.111 11.768 1.00 . A A . 94 LYS H 1 1 4 13037 1 1 94 LYS HA H 17.255 -12.867 13.381 1.00 . A A . 94 LYS HA 1 1 4 13038 1 1 94 LYS HB2 H 18.665 -13.983 11.574 1.00 . A A . 94 LYS HB2 1 1 4 13039 1 1 94 LYS HB3 H 17.951 -12.865 10.621 1.00 . A A . 94 LYS HB3 1 1 4 13040 1 1 94 LYS HD2 H 20.784 -11.892 13.394 1.00 . A A . 94 LYS HD2 1 1 4 13041 1 1 94 LYS HD3 H 19.739 -13.108 13.708 1.00 . A A . 94 LYS HD3 1 1 4 13042 1 1 94 LYS HE2 H 20.667 -14.356 11.910 1.00 . A A . 94 LYS HE2 1 1 4 13043 1 1 94 LYS HE3 H 21.725 -13.145 11.625 1.00 . A A . 94 LYS HE3 1 1 4 13044 1 1 94 LYS HG2 H 19.775 -11.741 11.182 1.00 . A A . 94 LYS HG2 1 1 4 13045 1 1 94 LYS HG3 H 18.800 -11.276 12.407 1.00 . A A . 94 LYS HG3 1 1 4 13046 1 1 94 LYS HZ1 H 22.695 -13.496 13.732 1.00 . A A . 94 LYS HZ1 1 1 4 13047 1 1 94 LYS HZ2 H 22.756 -14.862 12.839 1.00 . A A . 94 LYS HZ2 1 1 4 13048 1 1 94 LYS HZ3 H 21.637 -14.707 14.017 1.00 . A A . 94 LYS HZ3 1 1 4 13049 1 1 94 LYS N N 16.429 -14.456 12.476 1.00 . A A . 94 LYS N 1 1 4 13050 1 1 94 LYS NZ N 22.150 -14.221 13.310 1.00 . A A . 94 LYS NZ 1 1 4 13051 1 1 94 LYS O O 15.571 -11.194 12.677 1.00 . A A . 94 LYS O 1 1 4 13052 1 1 95 GLY C C 14.150 -11.766 8.725 1.00 . A A . 95 GLY C 1 1 4 13053 1 1 95 GLY CA C 14.569 -11.356 10.122 1.00 . A A . 95 GLY CA 1 1 4 13054 1 1 95 GLY H H 15.902 -13.017 10.149 1.00 . A A . 95 GLY H 1 1 4 13055 1 1 95 GLY HA2 H 13.759 -11.342 10.708 1.00 . A A . 95 GLY HA2 1 1 4 13056 1 1 95 GLY HA3 H 14.967 -10.440 10.081 1.00 . A A . 95 GLY HA3 1 1 4 13057 1 1 95 GLY N N 15.545 -12.262 10.698 1.00 . A A . 95 GLY N 1 1 4 13058 1 1 95 GLY O O 13.677 -10.940 7.944 1.00 . A A . 95 GLY O 1 1 4 13059 1 1 96 ALA C C 12.603 -14.254 7.134 1.00 . A A . 96 ALA C 1 1 4 13060 1 1 96 ALA CA C 13.962 -13.562 7.094 1.00 . A A . 96 ALA CA 1 1 4 13061 1 1 96 ALA CB C 15.030 -14.521 6.591 1.00 . A A . 96 ALA CB 1 1 4 13062 1 1 96 ALA H H 14.716 -13.666 9.086 1.00 . A A . 96 ALA H 1 1 4 13063 1 1 96 ALA HA H 13.898 -12.790 6.462 1.00 . A A . 96 ALA HA 1 1 4 13064 1 1 96 ALA HB1 H 15.904 -14.040 6.522 1.00 . A A . 96 ALA HB1 1 1 4 13065 1 1 96 ALA HB2 H 14.769 -14.869 5.690 1.00 . A A . 96 ALA HB2 1 1 4 13066 1 1 96 ALA HB3 H 15.120 -15.285 7.230 1.00 . A A . 96 ALA HB3 1 1 4 13067 1 1 96 ALA N N 14.325 -13.044 8.407 1.00 . A A . 96 ALA N 1 1 4 13068 1 1 96 ALA O O 12.422 -15.246 7.840 1.00 . A A . 96 ALA O 1 1 4 13069 1 1 97 TYR C C 10.304 -15.616 5.569 1.00 . A A . 97 TYR C 1 1 4 13070 1 1 97 TYR CA C 10.309 -14.290 6.323 1.00 . A A . 97 TYR CA 1 1 4 13071 1 1 97 TYR CB C 9.344 -13.307 5.657 1.00 . A A . 97 TYR CB 1 1 4 13072 1 1 97 TYR CD1 C 7.241 -14.454 6.456 1.00 . A A . 97 TYR CD1 1 1 4 13073 1 1 97 TYR CD2 C 7.387 -13.847 4.156 1.00 . A A . 97 TYR CD2 1 1 4 13074 1 1 97 TYR CE1 C 5.982 -14.980 6.243 1.00 . A A . 97 TYR CE1 1 1 4 13075 1 1 97 TYR CE2 C 6.127 -14.369 3.933 1.00 . A A . 97 TYR CE2 1 1 4 13076 1 1 97 TYR CG C 7.966 -13.881 5.419 1.00 . A A . 97 TYR CG 1 1 4 13077 1 1 97 TYR CZ C 5.429 -14.935 4.980 1.00 . A A . 97 TYR CZ 1 1 4 13078 1 1 97 TYR H H 11.864 -12.918 5.819 1.00 . A A . 97 TYR H 1 1 4 13079 1 1 97 TYR HA H 10.008 -14.459 7.262 1.00 . A A . 97 TYR HA 1 1 4 13080 1 1 97 TYR HB2 H 9.255 -12.504 6.246 1.00 . A A . 97 TYR HB2 1 1 4 13081 1 1 97 TYR HB3 H 9.729 -13.034 4.776 1.00 . A A . 97 TYR HB3 1 1 4 13082 1 1 97 TYR HD1 H 7.638 -14.486 7.373 1.00 . A A . 97 TYR HD1 1 1 4 13083 1 1 97 TYR HD2 H 7.891 -13.438 3.395 1.00 . A A . 97 TYR HD2 1 1 4 13084 1 1 97 TYR HE1 H 5.474 -15.391 7.000 1.00 . A A . 97 TYR HE1 1 1 4 13085 1 1 97 TYR HE2 H 5.724 -14.337 3.019 1.00 . A A . 97 TYR HE2 1 1 4 13086 1 1 97 TYR HH H 3.812 -15.824 5.620 1.00 . A A . 97 TYR HH 1 1 4 13087 1 1 97 TYR N N 11.653 -13.724 6.372 1.00 . A A . 97 TYR N 1 1 4 13088 1 1 97 TYR O O 9.510 -16.508 5.867 1.00 . A A . 97 TYR O 1 1 4 13089 1 1 97 TYR OH O 4.174 -15.456 4.763 1.00 . A A . 97 TYR OH 1 1 4 13090 1 1 98 GLU C C 12.697 -17.114 3.215 1.00 . A A . 98 GLU C 1 1 4 13091 1 1 98 GLU CA C 11.294 -16.954 3.793 1.00 . A A . 98 GLU CA 1 1 4 13092 1 1 98 GLU CB C 10.263 -16.933 2.662 1.00 . A A . 98 GLU CB 1 1 4 13093 1 1 98 GLU CD C 8.814 -18.951 3.114 1.00 . A A . 98 GLU CD 1 1 4 13094 1 1 98 GLU CG C 9.841 -18.317 2.198 1.00 . A A . 98 GLU CG 1 1 4 13095 1 1 98 GLU H H 11.814 -14.975 4.396 1.00 . A A . 98 GLU H 1 1 4 13096 1 1 98 GLU HA H 11.107 -17.733 4.391 1.00 . A A . 98 GLU HA 1 1 4 13097 1 1 98 GLU HB2 H 9.451 -16.446 2.984 1.00 . A A . 98 GLU HB2 1 1 4 13098 1 1 98 GLU HB3 H 10.658 -16.445 1.883 1.00 . A A . 98 GLU HB3 1 1 4 13099 1 1 98 GLU HG2 H 9.449 -18.242 1.281 1.00 . A A . 98 GLU HG2 1 1 4 13100 1 1 98 GLU HG3 H 10.649 -18.905 2.168 1.00 . A A . 98 GLU HG3 1 1 4 13101 1 1 98 GLU N N 11.196 -15.737 4.590 1.00 . A A . 98 GLU N 1 1 4 13102 1 1 98 GLU O O 13.389 -16.129 2.953 1.00 . A A . 98 GLU O 1 1 4 13103 1 1 98 GLU OE1 O 8.526 -18.366 4.179 1.00 . A A . 98 GLU OE1 1 1 4 13104 1 1 98 GLU OE2 O 8.297 -20.034 2.766 1.00 . A A . 98 GLU OE2 1 1 4 13105 1 1 99 PHE C C 14.321 -19.293 1.093 1.00 . A A . 99 PHE C 1 1 4 13106 1 1 99 PHE CA C 14.431 -18.652 2.473 1.00 . A A . 99 PHE CA 1 1 4 13107 1 1 99 PHE CB C 15.204 -19.576 3.417 1.00 . A A . 99 PHE CB 1 1 4 13108 1 1 99 PHE CD1 C 17.463 -18.612 3.933 1.00 . A A . 99 PHE CD1 1 1 4 13109 1 1 99 PHE CD2 C 17.322 -20.375 2.334 1.00 . A A . 99 PHE CD2 1 1 4 13110 1 1 99 PHE CE1 C 18.833 -18.558 3.759 1.00 . A A . 99 PHE CE1 1 1 4 13111 1 1 99 PHE CE2 C 18.692 -20.326 2.156 1.00 . A A . 99 PHE CE2 1 1 4 13112 1 1 99 PHE CG C 16.693 -19.520 3.225 1.00 . A A . 99 PHE CG 1 1 4 13113 1 1 99 PHE CZ C 19.448 -19.415 2.868 1.00 . A A . 99 PHE CZ 1 1 4 13114 1 1 99 PHE H H 12.502 -19.119 3.252 1.00 . A A . 99 PHE H 1 1 4 13115 1 1 99 PHE HA H 14.926 -17.788 2.382 1.00 . A A . 99 PHE HA 1 1 4 13116 1 1 99 PHE HB2 H 14.996 -19.312 4.359 1.00 . A A . 99 PHE HB2 1 1 4 13117 1 1 99 PHE HB3 H 14.900 -20.515 3.259 1.00 . A A . 99 PHE HB3 1 1 4 13118 1 1 99 PHE HD1 H 17.022 -17.988 4.578 1.00 . A A . 99 PHE HD1 1 1 4 13119 1 1 99 PHE HD2 H 16.779 -21.035 1.814 1.00 . A A . 99 PHE HD2 1 1 4 13120 1 1 99 PHE HE1 H 19.378 -17.899 4.278 1.00 . A A . 99 PHE HE1 1 1 4 13121 1 1 99 PHE HE2 H 19.136 -20.950 1.512 1.00 . A A . 99 PHE HE2 1 1 4 13122 1 1 99 PHE HZ H 20.439 -19.376 2.738 1.00 . A A . 99 PHE HZ 1 1 4 13123 1 1 99 PHE N N 13.111 -18.361 3.019 1.00 . A A . 99 PHE N 1 1 4 13124 1 1 99 PHE O O 13.822 -20.410 0.953 1.00 . A A . 99 PHE O 1 1 4 13125 1 1 100 LEU C C 16.131 -19.056 -1.928 1.00 . A A . 100 LEU C 1 1 4 13126 1 1 100 LEU CA C 14.744 -19.076 -1.294 1.00 . A A . 100 LEU CA 1 1 4 13127 1 1 100 LEU CB C 13.777 -18.236 -2.131 1.00 . A A . 100 LEU CB 1 1 4 13128 1 1 100 LEU CD1 C 11.584 -17.021 -2.132 1.00 . A A . 100 LEU CD1 1 1 4 13129 1 1 100 LEU CD2 C 11.629 -19.515 -2.319 1.00 . A A . 100 LEU CD2 1 1 4 13130 1 1 100 LEU CG C 12.306 -18.293 -1.715 1.00 . A A . 100 LEU CG 1 1 4 13131 1 1 100 LEU H H 15.184 -17.676 0.254 1.00 . A A . 100 LEU H 1 1 4 13132 1 1 100 LEU HA H 14.421 -20.022 -1.270 1.00 . A A . 100 LEU HA 1 1 4 13133 1 1 100 LEU HB2 H 14.074 -17.283 -2.076 1.00 . A A . 100 LEU HB2 1 1 4 13134 1 1 100 LEU HB3 H 13.839 -18.551 -3.078 1.00 . A A . 100 LEU HB3 1 1 4 13135 1 1 100 LEU HD11 H 10.625 -17.075 -1.853 1.00 . A A . 100 LEU HD11 1 1 4 13136 1 1 100 LEU HD12 H 11.636 -16.918 -3.125 1.00 . A A . 100 LEU HD12 1 1 4 13137 1 1 100 LEU HD13 H 12.015 -16.233 -1.692 1.00 . A A . 100 LEU HD13 1 1 4 13138 1 1 100 LEU HD21 H 11.683 -19.468 -3.316 1.00 . A A . 100 LEU HD21 1 1 4 13139 1 1 100 LEU HD22 H 10.670 -19.538 -2.038 1.00 . A A . 100 LEU HD22 1 1 4 13140 1 1 100 LEU HD23 H 12.089 -20.343 -2.000 1.00 . A A . 100 LEU HD23 1 1 4 13141 1 1 100 LEU HG H 12.262 -18.368 -0.719 1.00 . A A . 100 LEU HG 1 1 4 13142 1 1 100 LEU N N 14.790 -18.578 0.076 1.00 . A A . 100 LEU N 1 1 4 13143 1 1 100 LEU O O 16.857 -18.067 -1.823 1.00 . A A . 100 LEU O 1 1 4 13144 1 1 101 GLU C C 17.912 -19.254 -4.379 1.00 . A A . 101 GLU C 1 1 4 13145 1 1 101 GLU CA C 17.792 -20.259 -3.238 1.00 . A A . 101 GLU CA 1 1 4 13146 1 1 101 GLU CB C 18.006 -21.678 -3.768 1.00 . A A . 101 GLU CB 1 1 4 13147 1 1 101 GLU CD C 19.292 -23.792 -3.259 1.00 . A A . 101 GLU CD 1 1 4 13148 1 1 101 GLU CG C 18.440 -22.668 -2.701 1.00 . A A . 101 GLU CG 1 1 4 13149 1 1 101 GLU H H 15.856 -20.924 -2.635 1.00 . A A . 101 GLU H 1 1 4 13150 1 1 101 GLU HA H 18.497 -20.054 -2.559 1.00 . A A . 101 GLU HA 1 1 4 13151 1 1 101 GLU HB2 H 17.147 -21.999 -4.166 1.00 . A A . 101 GLU HB2 1 1 4 13152 1 1 101 GLU HB3 H 18.711 -21.648 -4.476 1.00 . A A . 101 GLU HB3 1 1 4 13153 1 1 101 GLU HG2 H 18.969 -22.179 -2.007 1.00 . A A . 101 GLU HG2 1 1 4 13154 1 1 101 GLU HG3 H 17.624 -23.064 -2.281 1.00 . A A . 101 GLU HG3 1 1 4 13155 1 1 101 GLU N N 16.491 -20.153 -2.586 1.00 . A A . 101 GLU N 1 1 4 13156 1 1 101 GLU O O 17.009 -18.450 -4.613 1.00 . A A . 101 GLU O 1 1 4 13157 1 1 101 GLU OE1 O 19.335 -23.946 -4.497 1.00 . A A . 101 GLU OE1 1 1 4 13158 1 1 101 GLU OE2 O 19.915 -24.518 -2.456 1.00 . A A . 101 GLU OE2 1 1 4 13159 1 1 102 LYS C C 18.171 -18.520 -7.251 1.00 . A A . 102 LYS C 1 1 4 13160 1 1 102 LYS CA C 19.276 -18.400 -6.206 1.00 . A A . 102 LYS CA 1 1 4 13161 1 1 102 LYS CB C 20.633 -18.700 -6.848 1.00 . A A . 102 LYS CB 1 1 4 13162 1 1 102 LYS CD C 21.839 -16.909 -5.563 1.00 . A A . 102 LYS CD 1 1 4 13163 1 1 102 LYS CE C 21.868 -15.389 -5.593 1.00 . A A . 102 LYS CE 1 1 4 13164 1 1 102 LYS CG C 21.544 -17.488 -6.937 1.00 . A A . 102 LYS CG 1 1 4 13165 1 1 102 LYS H H 19.732 -19.981 -4.849 1.00 . A A . 102 LYS H 1 1 4 13166 1 1 102 LYS HA H 19.279 -17.464 -5.853 1.00 . A A . 102 LYS HA 1 1 4 13167 1 1 102 LYS HB2 H 21.092 -19.401 -6.303 1.00 . A A . 102 LYS HB2 1 1 4 13168 1 1 102 LYS HB3 H 20.476 -19.046 -7.773 1.00 . A A . 102 LYS HB3 1 1 4 13169 1 1 102 LYS HD2 H 21.129 -17.208 -4.925 1.00 . A A . 102 LYS HD2 1 1 4 13170 1 1 102 LYS HD3 H 22.729 -17.245 -5.253 1.00 . A A . 102 LYS HD3 1 1 4 13171 1 1 102 LYS HE2 H 21.142 -15.064 -6.198 1.00 . A A . 102 LYS HE2 1 1 4 13172 1 1 102 LYS HE3 H 21.711 -15.044 -4.668 1.00 . A A . 102 LYS HE3 1 1 4 13173 1 1 102 LYS HG2 H 22.405 -17.760 -7.366 1.00 . A A . 102 LYS HG2 1 1 4 13174 1 1 102 LYS HG3 H 21.099 -16.788 -7.496 1.00 . A A . 102 LYS HG3 1 1 4 13175 1 1 102 LYS HZ1 H 23.907 -15.184 -5.483 1.00 . A A . 102 LYS HZ1 1 1 4 13176 1 1 102 LYS HZ2 H 23.155 -13.869 -6.090 1.00 . A A . 102 LYS HZ2 1 1 4 13177 1 1 102 LYS HZ3 H 23.338 -15.204 -7.013 1.00 . A A . 102 LYS HZ3 1 1 4 13178 1 1 102 LYS N N 19.035 -19.305 -5.088 1.00 . A A . 102 LYS N 1 1 4 13179 1 1 102 LYS NZ N 23.174 -14.869 -6.085 1.00 . A A . 102 LYS NZ 1 1 4 13180 1 1 102 LYS O O 17.456 -17.562 -7.546 1.00 . A A . 102 LYS O 1 1 4 13181 1 1 103 PRO C C 15.595 -19.991 -8.268 1.00 . A A . 103 PRO C 1 1 4 13182 1 1 103 PRO CA C 17.007 -19.997 -8.843 1.00 . A A . 103 PRO CA 1 1 4 13183 1 1 103 PRO CB C 17.374 -21.396 -9.345 1.00 . A A . 103 PRO CB 1 1 4 13184 1 1 103 PRO CD C 18.842 -20.911 -7.521 1.00 . A A . 103 PRO CD 1 1 4 13185 1 1 103 PRO CG C 18.104 -22.026 -8.209 1.00 . A A . 103 PRO CG 1 1 4 13186 1 1 103 PRO HA H 16.999 -19.300 -9.560 1.00 . A A . 103 PRO HA 1 1 4 13187 1 1 103 PRO HB2 H 16.551 -21.918 -9.568 1.00 . A A . 103 PRO HB2 1 1 4 13188 1 1 103 PRO HB3 H 17.961 -21.338 -10.152 1.00 . A A . 103 PRO HB3 1 1 4 13189 1 1 103 PRO HD2 H 18.891 -21.069 -6.535 1.00 . A A . 103 PRO HD2 1 1 4 13190 1 1 103 PRO HD3 H 19.766 -20.813 -7.890 1.00 . A A . 103 PRO HD3 1 1 4 13191 1 1 103 PRO HG2 H 17.459 -22.457 -7.578 1.00 . A A . 103 PRO HG2 1 1 4 13192 1 1 103 PRO HG3 H 18.748 -22.712 -8.548 1.00 . A A . 103 PRO HG3 1 1 4 13193 1 1 103 PRO N N 18.025 -19.724 -7.824 1.00 . A A . 103 PRO N 1 1 4 13194 1 1 103 PRO O O 15.303 -20.699 -7.304 1.00 . A A . 103 PRO O 1 1 4 13195 1 1 104 PHE C C 12.420 -18.663 -9.554 1.00 . A A . 104 PHE C 1 1 4 13196 1 1 104 PHE CA C 13.338 -19.090 -8.412 1.00 . A A . 104 PHE CA 1 1 4 13197 1 1 104 PHE CB C 13.229 -18.094 -7.255 1.00 . A A . 104 PHE CB 1 1 4 13198 1 1 104 PHE CD1 C 14.573 -16.360 -8.472 1.00 . A A . 104 PHE CD1 1 1 4 13199 1 1 104 PHE CD2 C 14.961 -16.663 -6.139 1.00 . A A . 104 PHE CD2 1 1 4 13200 1 1 104 PHE CE1 C 15.536 -15.369 -8.506 1.00 . A A . 104 PHE CE1 1 1 4 13201 1 1 104 PHE CE2 C 15.925 -15.672 -6.167 1.00 . A A . 104 PHE CE2 1 1 4 13202 1 1 104 PHE CG C 14.275 -17.017 -7.289 1.00 . A A . 104 PHE CG 1 1 4 13203 1 1 104 PHE CZ C 16.212 -15.024 -7.352 1.00 . A A . 104 PHE CZ 1 1 4 13204 1 1 104 PHE H H 15.019 -18.638 -9.646 1.00 . A A . 104 PHE H 1 1 4 13205 1 1 104 PHE HA H 13.050 -19.993 -8.094 1.00 . A A . 104 PHE HA 1 1 4 13206 1 1 104 PHE HB2 H 12.328 -17.661 -7.294 1.00 . A A . 104 PHE HB2 1 1 4 13207 1 1 104 PHE HB3 H 13.321 -18.597 -6.395 1.00 . A A . 104 PHE HB3 1 1 4 13208 1 1 104 PHE HD1 H 14.086 -16.605 -9.310 1.00 . A A . 104 PHE HD1 1 1 4 13209 1 1 104 PHE HD2 H 14.757 -17.130 -5.278 1.00 . A A . 104 PHE HD2 1 1 4 13210 1 1 104 PHE HE1 H 15.743 -14.902 -9.366 1.00 . A A . 104 PHE HE1 1 1 4 13211 1 1 104 PHE HE2 H 16.414 -15.425 -5.330 1.00 . A A . 104 PHE HE2 1 1 4 13212 1 1 104 PHE HZ H 16.908 -14.306 -7.375 1.00 . A A . 104 PHE HZ 1 1 4 13213 1 1 104 PHE N N 14.721 -19.188 -8.866 1.00 . A A . 104 PHE N 1 1 4 13214 1 1 104 PHE O O 12.842 -17.964 -10.475 1.00 . A A . 104 PHE O 1 1 4 13215 1 1 105 SER C C 9.164 -17.753 -9.989 1.00 . A A . 105 SER C 1 1 4 13216 1 1 105 SER CA C 10.186 -18.756 -10.515 1.00 . A A . 105 SER CA 1 1 4 13217 1 1 105 SER CB C 9.474 -20.020 -11.000 1.00 . A A . 105 SER CB 1 1 4 13218 1 1 105 SER H H 10.880 -19.651 -8.708 1.00 . A A . 105 SER H 1 1 4 13219 1 1 105 SER HA H 10.673 -18.340 -11.283 1.00 . A A . 105 SER HA 1 1 4 13220 1 1 105 SER HB2 H 8.645 -20.156 -10.458 1.00 . A A . 105 SER HB2 1 1 4 13221 1 1 105 SER HB3 H 9.229 -19.907 -11.963 1.00 . A A . 105 SER HB3 1 1 4 13222 1 1 105 SER HG H 9.819 -21.970 -11.188 1.00 . A A . 105 SER HG 1 1 4 13223 1 1 105 SER N N 11.163 -19.089 -9.485 1.00 . A A . 105 SER N 1 1 4 13224 1 1 105 SER O O 8.892 -17.697 -8.789 1.00 . A A . 105 SER O 1 1 4 13225 1 1 105 SER OG O 10.307 -21.159 -10.865 1.00 . A A . 105 SER OG 1 1 4 13226 1 1 106 VAL C C 6.522 -16.564 -9.639 1.00 . A A . 106 VAL C 1 1 4 13227 1 1 106 VAL CA C 7.606 -15.961 -10.525 1.00 . A A . 106 VAL CA 1 1 4 13228 1 1 106 VAL CB C 6.948 -15.335 -11.769 1.00 . A A . 106 VAL CB 1 1 4 13229 1 1 106 VAL CG1 C 6.631 -16.407 -12.801 1.00 . A A . 106 VAL CG1 1 1 4 13230 1 1 106 VAL CG2 C 5.692 -14.570 -11.380 1.00 . A A . 106 VAL CG2 1 1 4 13231 1 1 106 VAL H H 8.864 -17.054 -11.856 1.00 . A A . 106 VAL H 1 1 4 13232 1 1 106 VAL HA H 8.088 -15.248 -10.017 1.00 . A A . 106 VAL HA 1 1 4 13233 1 1 106 VAL HB H 7.593 -14.689 -12.178 1.00 . A A . 106 VAL HB 1 1 4 13234 1 1 106 VAL HG11 H 6.205 -15.985 -13.601 1.00 . A A . 106 VAL HG11 1 1 4 13235 1 1 106 VAL HG12 H 6.003 -17.077 -12.404 1.00 . A A . 106 VAL HG12 1 1 4 13236 1 1 106 VAL HG13 H 7.476 -16.865 -13.077 1.00 . A A . 106 VAL HG13 1 1 4 13237 1 1 106 VAL HG21 H 5.041 -15.194 -10.948 1.00 . A A . 106 VAL HG21 1 1 4 13238 1 1 106 VAL HG22 H 5.278 -14.171 -12.198 1.00 . A A . 106 VAL HG22 1 1 4 13239 1 1 106 VAL HG23 H 5.930 -13.841 -10.738 1.00 . A A . 106 VAL HG23 1 1 4 13240 1 1 106 VAL N N 8.600 -16.961 -10.896 1.00 . A A . 106 VAL N 1 1 4 13241 1 1 106 VAL O O 5.927 -15.873 -8.813 1.00 . A A . 106 VAL O 1 1 4 13242 1 1 107 GLU C C 5.601 -18.519 -7.547 1.00 . A A . 107 GLU C 1 1 4 13243 1 1 107 GLU CA C 5.259 -18.554 -9.033 1.00 . A A . 107 GLU CA 1 1 4 13244 1 1 107 GLU CB C 5.126 -20.004 -9.503 1.00 . A A . 107 GLU CB 1 1 4 13245 1 1 107 GLU CD C 3.835 -22.168 -9.331 1.00 . A A . 107 GLU CD 1 1 4 13246 1 1 107 GLU CG C 4.100 -20.806 -8.720 1.00 . A A . 107 GLU CG 1 1 4 13247 1 1 107 GLU H H 6.791 -18.364 -10.505 1.00 . A A . 107 GLU H 1 1 4 13248 1 1 107 GLU HA H 4.386 -18.085 -9.169 1.00 . A A . 107 GLU HA 1 1 4 13249 1 1 107 GLU HB2 H 4.856 -20.001 -10.466 1.00 . A A . 107 GLU HB2 1 1 4 13250 1 1 107 GLU HB3 H 6.016 -20.450 -9.407 1.00 . A A . 107 GLU HB3 1 1 4 13251 1 1 107 GLU HG2 H 4.437 -20.934 -7.787 1.00 . A A . 107 GLU HG2 1 1 4 13252 1 1 107 GLU HG3 H 3.242 -20.293 -8.697 1.00 . A A . 107 GLU HG3 1 1 4 13253 1 1 107 GLU N N 6.272 -17.857 -9.817 1.00 . A A . 107 GLU N 1 1 4 13254 1 1 107 GLU O O 4.770 -18.154 -6.716 1.00 . A A . 107 GLU O 1 1 4 13255 1 1 107 GLU OE1 O 3.593 -22.234 -10.554 1.00 . A A . 107 GLU OE1 1 1 4 13256 1 1 107 GLU OE2 O 3.871 -23.169 -8.585 1.00 . A A . 107 GLU OE2 1 1 4 13257 1 1 108 ARG C C 7.749 -17.528 -5.400 1.00 . A A . 108 ARG C 1 1 4 13258 1 1 108 ARG CA C 7.285 -18.915 -5.835 1.00 . A A . 108 ARG CA 1 1 4 13259 1 1 108 ARG CB C 8.421 -19.923 -5.658 1.00 . A A . 108 ARG CB 1 1 4 13260 1 1 108 ARG CD C 7.996 -20.050 -3.184 1.00 . A A . 108 ARG CD 1 1 4 13261 1 1 108 ARG CG C 9.047 -19.899 -4.273 1.00 . A A . 108 ARG CG 1 1 4 13262 1 1 108 ARG CZ C 6.831 -21.929 -2.110 1.00 . A A . 108 ARG CZ 1 1 4 13263 1 1 108 ARG H H 7.462 -19.186 -7.942 1.00 . A A . 108 ARG H 1 1 4 13264 1 1 108 ARG HA H 6.514 -19.187 -5.259 1.00 . A A . 108 ARG HA 1 1 4 13265 1 1 108 ARG HB2 H 8.059 -20.840 -5.825 1.00 . A A . 108 ARG HB2 1 1 4 13266 1 1 108 ARG HB3 H 9.133 -19.718 -6.330 1.00 . A A . 108 ARG HB3 1 1 4 13267 1 1 108 ARG HD2 H 8.425 -19.884 -2.296 1.00 . A A . 108 ARG HD2 1 1 4 13268 1 1 108 ARG HD3 H 7.274 -19.375 -3.337 1.00 . A A . 108 ARG HD3 1 1 4 13269 1 1 108 ARG HE H 7.424 -21.914 -4.025 1.00 . A A . 108 ARG HE 1 1 4 13270 1 1 108 ARG HG2 H 9.702 -20.651 -4.199 1.00 . A A . 108 ARG HG2 1 1 4 13271 1 1 108 ARG HG3 H 9.523 -19.029 -4.147 1.00 . A A . 108 ARG HG3 1 1 4 13272 1 1 108 ARG HH11 H 7.168 -20.340 -0.908 1.00 . A A . 108 ARG HH11 1 1 4 13273 1 1 108 ARG HH12 H 6.348 -21.673 -0.164 1.00 . A A . 108 ARG HH12 1 1 4 13274 1 1 108 ARG HH21 H 6.348 -23.657 -3.043 1.00 . A A . 108 ARG HH21 1 1 4 13275 1 1 108 ARG HH22 H 5.882 -23.558 -1.378 1.00 . A A . 108 ARG HH22 1 1 4 13276 1 1 108 ARG N N 6.832 -18.901 -7.220 1.00 . A A . 108 ARG N 1 1 4 13277 1 1 108 ARG NE N 7.401 -21.383 -3.178 1.00 . A A . 108 ARG NE 1 1 4 13278 1 1 108 ARG NH1 N 6.778 -21.259 -0.967 1.00 . A A . 108 ARG NH1 1 1 4 13279 1 1 108 ARG NH2 N 6.311 -23.148 -2.183 1.00 . A A . 108 ARG NH2 1 1 4 13280 1 1 108 ARG O O 7.686 -17.182 -4.220 1.00 . A A . 108 ARG O 1 1 4 13281 1 1 109 PHE C C 7.537 -14.477 -5.675 1.00 . A A . 109 PHE C 1 1 4 13282 1 1 109 PHE CA C 8.692 -15.389 -6.078 1.00 . A A . 109 PHE CA 1 1 4 13283 1 1 109 PHE CB C 9.410 -14.812 -7.300 1.00 . A A . 109 PHE CB 1 1 4 13284 1 1 109 PHE CD1 C 8.024 -12.974 -8.298 1.00 . A A . 109 PHE CD1 1 1 4 13285 1 1 109 PHE CD2 C 9.931 -12.376 -6.999 1.00 . A A . 109 PHE CD2 1 1 4 13286 1 1 109 PHE CE1 C 7.749 -11.637 -8.518 1.00 . A A . 109 PHE CE1 1 1 4 13287 1 1 109 PHE CE2 C 9.662 -11.038 -7.215 1.00 . A A . 109 PHE CE2 1 1 4 13288 1 1 109 PHE CG C 9.116 -13.358 -7.537 1.00 . A A . 109 PHE CG 1 1 4 13289 1 1 109 PHE CZ C 8.571 -10.668 -7.976 1.00 . A A . 109 PHE CZ 1 1 4 13290 1 1 109 PHE H H 8.242 -17.077 -7.301 1.00 . A A . 109 PHE H 1 1 4 13291 1 1 109 PHE HA H 9.336 -15.441 -5.314 1.00 . A A . 109 PHE HA 1 1 4 13292 1 1 109 PHE HB2 H 10.395 -14.918 -7.167 1.00 . A A . 109 PHE HB2 1 1 4 13293 1 1 109 PHE HB3 H 9.125 -15.328 -8.108 1.00 . A A . 109 PHE HB3 1 1 4 13294 1 1 109 PHE HD1 H 7.427 -13.672 -8.693 1.00 . A A . 109 PHE HD1 1 1 4 13295 1 1 109 PHE HD2 H 10.723 -12.638 -6.448 1.00 . A A . 109 PHE HD2 1 1 4 13296 1 1 109 PHE HE1 H 6.957 -11.372 -9.068 1.00 . A A . 109 PHE HE1 1 1 4 13297 1 1 109 PHE HE2 H 10.257 -10.338 -6.820 1.00 . A A . 109 PHE HE2 1 1 4 13298 1 1 109 PHE HZ H 8.376 -9.700 -8.135 1.00 . A A . 109 PHE HZ 1 1 4 13299 1 1 109 PHE N N 8.216 -16.738 -6.361 1.00 . A A . 109 PHE N 1 1 4 13300 1 1 109 PHE O O 7.611 -13.769 -4.670 1.00 . A A . 109 PHE O 1 1 4 13301 1 1 110 LEU C C 4.615 -14.110 -4.902 1.00 . A A . 110 LEU C 1 1 4 13302 1 1 110 LEU CA C 5.298 -13.675 -6.194 1.00 . A A . 110 LEU CA 1 1 4 13303 1 1 110 LEU CB C 4.310 -13.758 -7.359 1.00 . A A . 110 LEU CB 1 1 4 13304 1 1 110 LEU CD1 C 2.294 -15.037 -6.595 1.00 . A A . 110 LEU CD1 1 1 4 13305 1 1 110 LEU CD2 C 3.137 -15.318 -8.933 1.00 . A A . 110 LEU CD2 1 1 4 13306 1 1 110 LEU CG C 3.527 -15.066 -7.484 1.00 . A A . 110 LEU CG 1 1 4 13307 1 1 110 LEU H H 6.470 -15.097 -7.269 1.00 . A A . 110 LEU H 1 1 4 13308 1 1 110 LEU HA H 5.602 -12.728 -6.088 1.00 . A A . 110 LEU HA 1 1 4 13309 1 1 110 LEU HB2 H 3.649 -13.015 -7.253 1.00 . A A . 110 LEU HB2 1 1 4 13310 1 1 110 LEU HB3 H 4.825 -13.628 -8.206 1.00 . A A . 110 LEU HB3 1 1 4 13311 1 1 110 LEU HD11 H 1.795 -15.898 -6.689 1.00 . A A . 110 LEU HD11 1 1 4 13312 1 1 110 LEU HD12 H 1.703 -14.278 -6.869 1.00 . A A . 110 LEU HD12 1 1 4 13313 1 1 110 LEU HD13 H 2.572 -14.916 -5.642 1.00 . A A . 110 LEU HD13 1 1 4 13314 1 1 110 LEU HD21 H 2.566 -14.565 -9.261 1.00 . A A . 110 LEU HD21 1 1 4 13315 1 1 110 LEU HD22 H 2.627 -16.176 -8.997 1.00 . A A . 110 LEU HD22 1 1 4 13316 1 1 110 LEU HD23 H 3.962 -15.379 -9.495 1.00 . A A . 110 LEU HD23 1 1 4 13317 1 1 110 LEU HG H 4.115 -15.816 -7.181 1.00 . A A . 110 LEU HG 1 1 4 13318 1 1 110 LEU N N 6.470 -14.500 -6.467 1.00 . A A . 110 LEU N 1 1 4 13319 1 1 110 LEU O O 4.126 -13.279 -4.135 1.00 . A A . 110 LEU O 1 1 4 13320 1 1 111 LEU C C 4.654 -15.438 -2.207 1.00 . A A . 111 LEU C 1 1 4 13321 1 1 111 LEU CA C 3.965 -15.963 -3.463 1.00 . A A . 111 LEU CA 1 1 4 13322 1 1 111 LEU CB C 4.018 -17.491 -3.487 1.00 . A A . 111 LEU CB 1 1 4 13323 1 1 111 LEU CD1 C 2.176 -18.553 -2.158 1.00 . A A . 111 LEU CD1 1 1 4 13324 1 1 111 LEU CD2 C 4.508 -19.441 -1.990 1.00 . A A . 111 LEU CD2 1 1 4 13325 1 1 111 LEU CG C 3.654 -18.196 -2.179 1.00 . A A . 111 LEU CG 1 1 4 13326 1 1 111 LEU H H 5.000 -16.042 -5.327 1.00 . A A . 111 LEU H 1 1 4 13327 1 1 111 LEU HA H 3.009 -15.669 -3.446 1.00 . A A . 111 LEU HA 1 1 4 13328 1 1 111 LEU HB2 H 3.383 -17.808 -4.192 1.00 . A A . 111 LEU HB2 1 1 4 13329 1 1 111 LEU HB3 H 4.950 -17.761 -3.731 1.00 . A A . 111 LEU HB3 1 1 4 13330 1 1 111 LEU HD11 H 1.956 -19.012 -1.298 1.00 . A A . 111 LEU HD11 1 1 4 13331 1 1 111 LEU HD12 H 1.969 -19.163 -2.923 1.00 . A A . 111 LEU HD12 1 1 4 13332 1 1 111 LEU HD13 H 1.630 -17.719 -2.239 1.00 . A A . 111 LEU HD13 1 1 4 13333 1 1 111 LEU HD21 H 4.354 -20.070 -2.752 1.00 . A A . 111 LEU HD21 1 1 4 13334 1 1 111 LEU HD22 H 4.258 -19.890 -1.132 1.00 . A A . 111 LEU HD22 1 1 4 13335 1 1 111 LEU HD23 H 5.474 -19.182 -1.962 1.00 . A A . 111 LEU HD23 1 1 4 13336 1 1 111 LEU HG H 3.837 -17.570 -1.421 1.00 . A A . 111 LEU HG 1 1 4 13337 1 1 111 LEU N N 4.586 -15.417 -4.665 1.00 . A A . 111 LEU N 1 1 4 13338 1 1 111 LEU O O 4.020 -15.257 -1.167 1.00 . A A . 111 LEU O 1 1 4 13339 1 1 112 THR C C 6.326 -13.262 -0.834 1.00 . A A . 112 THR C 1 1 4 13340 1 1 112 THR CA C 6.732 -14.689 -1.186 1.00 . A A . 112 THR CA 1 1 4 13341 1 1 112 THR CB C 8.243 -14.722 -1.485 1.00 . A A . 112 THR CB 1 1 4 13342 1 1 112 THR CG2 C 9.051 -14.568 -0.205 1.00 . A A . 112 THR CG2 1 1 4 13343 1 1 112 THR H H 6.416 -15.361 -3.185 1.00 . A A . 112 THR H 1 1 4 13344 1 1 112 THR HA H 6.539 -15.288 -0.409 1.00 . A A . 112 THR HA 1 1 4 13345 1 1 112 THR HB H 8.459 -13.958 -2.092 1.00 . A A . 112 THR HB 1 1 4 13346 1 1 112 THR HG1 H 9.570 -15.966 -2.318 1.00 . A A . 112 THR HG1 1 1 4 13347 1 1 112 THR HG21 H 8.827 -13.695 0.228 1.00 . A A . 112 THR HG21 1 1 4 13348 1 1 112 THR HG22 H 10.027 -14.592 -0.421 1.00 . A A . 112 THR HG22 1 1 4 13349 1 1 112 THR HG23 H 8.830 -15.316 0.421 1.00 . A A . 112 THR HG23 1 1 4 13350 1 1 112 THR N N 5.957 -15.194 -2.312 1.00 . A A . 112 THR N 1 1 4 13351 1 1 112 THR O O 6.059 -12.952 0.327 1.00 . A A . 112 THR O 1 1 4 13352 1 1 112 THR OG1 O 8.588 -15.953 -2.128 1.00 . A A . 112 THR OG1 1 1 4 13353 1 1 113 ILE C C 4.474 -10.891 -1.127 1.00 . A A . 113 ILE C 1 1 4 13354 1 1 113 ILE CA C 5.906 -11.005 -1.640 1.00 . A A . 113 ILE CA 1 1 4 13355 1 1 113 ILE CB C 6.041 -10.190 -2.939 1.00 . A A . 113 ILE CB 1 1 4 13356 1 1 113 ILE CD1 C 8.407 -9.390 -2.452 1.00 . A A . 113 ILE CD1 1 1 4 13357 1 1 113 ILE CG1 C 7.501 -10.152 -3.394 1.00 . A A . 113 ILE CG1 1 1 4 13358 1 1 113 ILE CG2 C 5.505 -8.781 -2.738 1.00 . A A . 113 ILE CG2 1 1 4 13359 1 1 113 ILE H H 6.510 -12.713 -2.764 1.00 . A A . 113 ILE H 1 1 4 13360 1 1 113 ILE HA H 6.534 -10.633 -0.956 1.00 . A A . 113 ILE HA 1 1 4 13361 1 1 113 ILE HB H 5.500 -10.634 -3.653 1.00 . A A . 113 ILE HB 1 1 4 13362 1 1 113 ILE HD11 H 8.092 -8.444 -2.378 1.00 . A A . 113 ILE HD11 1 1 4 13363 1 1 113 ILE HD12 H 9.342 -9.403 -2.805 1.00 . A A . 113 ILE HD12 1 1 4 13364 1 1 113 ILE HD13 H 8.386 -9.819 -1.549 1.00 . A A . 113 ILE HD13 1 1 4 13365 1 1 113 ILE HG12 H 7.835 -11.092 -3.463 1.00 . A A . 113 ILE HG12 1 1 4 13366 1 1 113 ILE HG13 H 7.541 -9.716 -4.293 1.00 . A A . 113 ILE HG13 1 1 4 13367 1 1 113 ILE HG21 H 5.599 -8.264 -3.589 1.00 . A A . 113 ILE HG21 1 1 4 13368 1 1 113 ILE HG22 H 6.023 -8.327 -2.013 1.00 . A A . 113 ILE HG22 1 1 4 13369 1 1 113 ILE HG23 H 4.540 -8.825 -2.480 1.00 . A A . 113 ILE HG23 1 1 4 13370 1 1 113 ILE N N 6.281 -12.399 -1.843 1.00 . A A . 113 ILE N 1 1 4 13371 1 1 113 ILE O O 4.231 -10.360 -0.043 1.00 . A A . 113 ILE O 1 1 4 13372 1 1 114 LYS C C 1.936 -11.715 -0.070 1.00 . A A . 114 LYS C 1 1 4 13373 1 1 114 LYS CA C 2.120 -11.353 -1.540 1.00 . A A . 114 LYS CA 1 1 4 13374 1 1 114 LYS CB C 1.309 -12.309 -2.417 1.00 . A A . 114 LYS CB 1 1 4 13375 1 1 114 LYS CD C -0.943 -13.295 -2.932 1.00 . A A . 114 LYS CD 1 1 4 13376 1 1 114 LYS CE C -0.787 -14.604 -2.173 1.00 . A A . 114 LYS CE 1 1 4 13377 1 1 114 LYS CG C -0.193 -12.163 -2.250 1.00 . A A . 114 LYS CG 1 1 4 13378 1 1 114 LYS H H 3.789 -11.812 -2.783 1.00 . A A . 114 LYS H 1 1 4 13379 1 1 114 LYS HA H 1.789 -10.420 -1.681 1.00 . A A . 114 LYS HA 1 1 4 13380 1 1 114 LYS HB2 H 1.539 -12.132 -3.374 1.00 . A A . 114 LYS HB2 1 1 4 13381 1 1 114 LYS HB3 H 1.563 -13.247 -2.181 1.00 . A A . 114 LYS HB3 1 1 4 13382 1 1 114 LYS HD2 H -1.914 -13.060 -2.978 1.00 . A A . 114 LYS HD2 1 1 4 13383 1 1 114 LYS HD3 H -0.583 -13.411 -3.858 1.00 . A A . 114 LYS HD3 1 1 4 13384 1 1 114 LYS HE2 H 0.153 -14.929 -2.279 1.00 . A A . 114 LYS HE2 1 1 4 13385 1 1 114 LYS HE3 H -0.977 -14.441 -1.205 1.00 . A A . 114 LYS HE3 1 1 4 13386 1 1 114 LYS HG2 H -0.413 -12.169 -1.275 1.00 . A A . 114 LYS HG2 1 1 4 13387 1 1 114 LYS HG3 H -0.481 -11.294 -2.652 1.00 . A A . 114 LYS HG3 1 1 4 13388 1 1 114 LYS HZ1 H -2.662 -15.338 -2.571 1.00 . A A . 114 LYS HZ1 1 1 4 13389 1 1 114 LYS HZ2 H -1.586 -16.494 -2.155 1.00 . A A . 114 LYS HZ2 1 1 4 13390 1 1 114 LYS HZ3 H -1.532 -15.826 -3.644 1.00 . A A . 114 LYS HZ3 1 1 4 13391 1 1 114 LYS N N 3.528 -11.394 -1.913 1.00 . A A . 114 LYS N 1 1 4 13392 1 1 114 LYS NZ N -1.718 -15.651 -2.677 1.00 . A A . 114 LYS NZ 1 1 4 13393 1 1 114 LYS O O 1.192 -11.054 0.655 1.00 . A A . 114 LYS O 1 1 4 13394 1 1 115 HIS C C 3.365 -12.324 2.665 1.00 . A A . 115 HIS C 1 1 4 13395 1 1 115 HIS CA C 2.533 -13.218 1.750 1.00 . A A . 115 HIS CA 1 1 4 13396 1 1 115 HIS CB C 3.005 -14.668 1.869 1.00 . A A . 115 HIS CB 1 1 4 13397 1 1 115 HIS CD2 C 1.436 -15.622 0.038 1.00 . A A . 115 HIS CD2 1 1 4 13398 1 1 115 HIS CE1 C 0.891 -17.500 1.029 1.00 . A A . 115 HIS CE1 1 1 4 13399 1 1 115 HIS CG C 2.077 -15.654 1.229 1.00 . A A . 115 HIS CG 1 1 4 13400 1 1 115 HIS H H 3.208 -13.266 -0.273 1.00 . A A . 115 HIS H 1 1 4 13401 1 1 115 HIS HA H 1.576 -13.161 2.035 1.00 . A A . 115 HIS HA 1 1 4 13402 1 1 115 HIS HB2 H 3.900 -14.746 1.431 1.00 . A A . 115 HIS HB2 1 1 4 13403 1 1 115 HIS HB3 H 3.087 -14.895 2.839 1.00 . A A . 115 HIS HB3 1 1 4 13404 1 1 115 HIS HD1 H 2.025 -17.158 2.722 1.00 . A A . 115 HIS HD1 1 1 4 13405 1 1 115 HIS HD2 H 1.485 -14.891 -0.642 1.00 . A A . 115 HIS HD2 1 1 4 13406 1 1 115 HIS HE1 H 0.479 -18.391 1.220 1.00 . A A . 115 HIS HE1 1 1 4 13407 1 1 115 HIS N N 2.620 -12.769 0.365 1.00 . A A . 115 HIS N 1 1 4 13408 1 1 115 HIS ND1 N 1.714 -16.843 1.826 1.00 . A A . 115 HIS ND1 1 1 4 13409 1 1 115 HIS NE2 N 0.705 -16.780 -0.063 1.00 . A A . 115 HIS NE2 1 1 4 13410 1 1 115 HIS O O 3.048 -12.157 3.842 1.00 . A A . 115 HIS O 1 1 4 13411 1 1 116 ALA C C 4.515 -9.759 3.554 1.00 . A A . 116 ALA C 1 1 4 13412 1 1 116 ALA CA C 5.307 -10.873 2.880 1.00 . A A . 116 ALA CA 1 1 4 13413 1 1 116 ALA CB C 6.385 -10.287 1.979 1.00 . A A . 116 ALA CB 1 1 4 13414 1 1 116 ALA H H 4.637 -11.927 1.151 1.00 . A A . 116 ALA H 1 1 4 13415 1 1 116 ALA HA H 5.744 -11.418 3.596 1.00 . A A . 116 ALA HA 1 1 4 13416 1 1 116 ALA HB1 H 6.929 -11.027 1.584 1.00 . A A . 116 ALA HB1 1 1 4 13417 1 1 116 ALA HB2 H 6.979 -9.687 2.515 1.00 . A A . 116 ALA HB2 1 1 4 13418 1 1 116 ALA HB3 H 5.956 -9.761 1.245 1.00 . A A . 116 ALA HB3 1 1 4 13419 1 1 116 ALA N N 4.431 -11.751 2.114 1.00 . A A . 116 ALA N 1 1 4 13420 1 1 116 ALA O O 4.736 -9.446 4.724 1.00 . A A . 116 ALA O 1 1 4 13421 1 1 117 PHE C C 1.690 -8.623 4.271 1.00 . A A . 117 PHE C 1 1 4 13422 1 1 117 PHE CA C 2.766 -8.080 3.334 1.00 . A A . 117 PHE CA 1 1 4 13423 1 1 117 PHE CB C 2.115 -7.303 2.188 1.00 . A A . 117 PHE CB 1 1 4 13424 1 1 117 PHE CD1 C 3.895 -6.594 0.568 1.00 . A A . 117 PHE CD1 1 1 4 13425 1 1 117 PHE CD2 C 2.977 -4.952 2.032 1.00 . A A . 117 PHE CD2 1 1 4 13426 1 1 117 PHE CE1 C 4.723 -5.639 0.009 1.00 . A A . 117 PHE CE1 1 1 4 13427 1 1 117 PHE CE2 C 3.802 -3.992 1.477 1.00 . A A . 117 PHE CE2 1 1 4 13428 1 1 117 PHE CG C 3.013 -6.262 1.584 1.00 . A A . 117 PHE CG 1 1 4 13429 1 1 117 PHE CZ C 4.677 -4.336 0.465 1.00 . A A . 117 PHE CZ 1 1 4 13430 1 1 117 PHE H H 3.458 -9.462 1.864 1.00 . A A . 117 PHE H 1 1 4 13431 1 1 117 PHE HA H 3.357 -7.462 3.853 1.00 . A A . 117 PHE HA 1 1 4 13432 1 1 117 PHE HB2 H 1.857 -7.952 1.472 1.00 . A A . 117 PHE HB2 1 1 4 13433 1 1 117 PHE HB3 H 1.296 -6.849 2.539 1.00 . A A . 117 PHE HB3 1 1 4 13434 1 1 117 PHE HD1 H 3.933 -7.536 0.235 1.00 . A A . 117 PHE HD1 1 1 4 13435 1 1 117 PHE HD2 H 2.347 -4.698 2.766 1.00 . A A . 117 PHE HD2 1 1 4 13436 1 1 117 PHE HE1 H 5.354 -5.891 -0.724 1.00 . A A . 117 PHE HE1 1 1 4 13437 1 1 117 PHE HE2 H 3.765 -3.049 1.808 1.00 . A A . 117 PHE HE2 1 1 4 13438 1 1 117 PHE HZ H 5.276 -3.643 0.063 1.00 . A A . 117 PHE HZ 1 1 4 13439 1 1 117 PHE N N 3.591 -9.162 2.809 1.00 . A A . 117 PHE N 1 1 4 13440 1 1 117 PHE O O 1.676 -8.312 5.462 1.00 . A A . 117 PHE O 1 1 4 13441 1 1 118 GLU C C 0.210 -10.446 5.887 1.00 . A A . 118 GLU C 1 1 4 13442 1 1 118 GLU CA C -0.289 -10.018 4.510 1.00 . A A . 118 GLU CA 1 1 4 13443 1 1 118 GLU CB C -0.891 -11.220 3.778 1.00 . A A . 118 GLU CB 1 1 4 13444 1 1 118 GLU CD C -1.845 -12.100 1.611 1.00 . A A . 118 GLU CD 1 1 4 13445 1 1 118 GLU CG C -1.487 -10.871 2.424 1.00 . A A . 118 GLU CG 1 1 4 13446 1 1 118 GLU H H 0.857 -9.649 2.750 1.00 . A A . 118 GLU H 1 1 4 13447 1 1 118 GLU HA H -0.996 -9.321 4.630 1.00 . A A . 118 GLU HA 1 1 4 13448 1 1 118 GLU HB2 H -0.171 -11.900 3.641 1.00 . A A . 118 GLU HB2 1 1 4 13449 1 1 118 GLU HB3 H -1.613 -11.610 4.350 1.00 . A A . 118 GLU HB3 1 1 4 13450 1 1 118 GLU HG2 H -2.316 -10.330 2.569 1.00 . A A . 118 GLU HG2 1 1 4 13451 1 1 118 GLU HG3 H -0.821 -10.330 1.911 1.00 . A A . 118 GLU HG3 1 1 4 13452 1 1 118 GLU N N 0.791 -9.434 3.724 1.00 . A A . 118 GLU N 1 1 4 13453 1 1 118 GLU O O -0.429 -10.173 6.902 1.00 . A A . 118 GLU O 1 1 4 13454 1 1 118 GLU OE1 O -1.790 -13.217 2.167 1.00 . A A . 118 GLU OE1 1 1 4 13455 1 1 118 GLU OE2 O -2.181 -11.944 0.418 1.00 . A A . 118 GLU OE2 1 1 4 13456 1 1 119 GLU C C 2.314 -10.409 8.062 1.00 . A A . 119 GLU C 1 1 4 13457 1 1 119 GLU CA C 1.941 -11.585 7.164 1.00 . A A . 119 GLU CA 1 1 4 13458 1 1 119 GLU CB C 3.178 -12.442 6.887 1.00 . A A . 119 GLU CB 1 1 4 13459 1 1 119 GLU CD C 3.353 -13.022 9.339 1.00 . A A . 119 GLU CD 1 1 4 13460 1 1 119 GLU CG C 4.096 -12.593 8.089 1.00 . A A . 119 GLU CG 1 1 4 13461 1 1 119 GLU H H 1.830 -11.308 5.052 1.00 . A A . 119 GLU H 1 1 4 13462 1 1 119 GLU HA H 1.257 -12.141 7.637 1.00 . A A . 119 GLU HA 1 1 4 13463 1 1 119 GLU HB2 H 2.875 -13.352 6.605 1.00 . A A . 119 GLU HB2 1 1 4 13464 1 1 119 GLU HB3 H 3.697 -12.018 6.145 1.00 . A A . 119 GLU HB3 1 1 4 13465 1 1 119 GLU HG2 H 4.790 -13.281 7.877 1.00 . A A . 119 GLU HG2 1 1 4 13466 1 1 119 GLU HG3 H 4.539 -11.714 8.266 1.00 . A A . 119 GLU HG3 1 1 4 13467 1 1 119 GLU N N 1.357 -11.118 5.912 1.00 . A A . 119 GLU N 1 1 4 13468 1 1 119 GLU O O 1.912 -10.349 9.224 1.00 . A A . 119 GLU O 1 1 4 13469 1 1 119 GLU OE1 O 2.421 -13.845 9.223 1.00 . A A . 119 GLU OE1 1 1 4 13470 1 1 119 GLU OE2 O 3.705 -12.534 10.434 1.00 . A A . 119 GLU OE2 1 1 4 13471 1 1 120 TYR C C 2.331 -7.635 8.958 1.00 . A A . 120 TYR C 1 1 4 13472 1 1 120 TYR CA C 3.516 -8.303 8.266 1.00 . A A . 120 TYR CA 1 1 4 13473 1 1 120 TYR CB C 4.209 -7.303 7.339 1.00 . A A . 120 TYR CB 1 1 4 13474 1 1 120 TYR CD1 C 2.602 -5.459 6.714 1.00 . A A . 120 TYR CD1 1 1 4 13475 1 1 120 TYR CD2 C 4.272 -4.989 8.348 1.00 . A A . 120 TYR CD2 1 1 4 13476 1 1 120 TYR CE1 C 2.119 -4.169 6.830 1.00 . A A . 120 TYR CE1 1 1 4 13477 1 1 120 TYR CE2 C 3.795 -3.699 8.472 1.00 . A A . 120 TYR CE2 1 1 4 13478 1 1 120 TYR CG C 3.684 -5.891 7.470 1.00 . A A . 120 TYR CG 1 1 4 13479 1 1 120 TYR CZ C 2.719 -3.293 7.710 1.00 . A A . 120 TYR CZ 1 1 4 13480 1 1 120 TYR H H 3.377 -9.581 6.564 1.00 . A A . 120 TYR H 1 1 4 13481 1 1 120 TYR HA H 4.164 -8.604 8.965 1.00 . A A . 120 TYR HA 1 1 4 13482 1 1 120 TYR HB2 H 5.186 -7.298 7.553 1.00 . A A . 120 TYR HB2 1 1 4 13483 1 1 120 TYR HB3 H 4.076 -7.603 6.394 1.00 . A A . 120 TYR HB3 1 1 4 13484 1 1 120 TYR HD1 H 2.165 -6.092 6.075 1.00 . A A . 120 TYR HD1 1 1 4 13485 1 1 120 TYR HD2 H 5.054 -5.279 8.900 1.00 . A A . 120 TYR HD2 1 1 4 13486 1 1 120 TYR HE1 H 1.339 -3.873 6.279 1.00 . A A . 120 TYR HE1 1 1 4 13487 1 1 120 TYR HE2 H 4.227 -3.063 9.111 1.00 . A A . 120 TYR HE2 1 1 4 13488 1 1 120 TYR HH H 2.787 -1.511 8.505 1.00 . A A . 120 TYR HH 1 1 4 13489 1 1 120 TYR N N 3.085 -9.476 7.515 1.00 . A A . 120 TYR N 1 1 4 13490 1 1 120 TYR O O 2.458 -7.114 10.067 1.00 . A A . 120 TYR O 1 1 4 13491 1 1 120 TYR OH O 2.242 -2.008 7.829 1.00 . A A . 120 TYR OH 1 1 4 13492 1 1 121 SER C C -0.572 -7.874 10.005 1.00 . A A . 121 SER C 1 1 4 13493 1 1 121 SER CA C -0.028 -7.047 8.844 1.00 . A A . 121 SER CA 1 1 4 13494 1 1 121 SER CB C -1.096 -6.912 7.756 1.00 . A A . 121 SER CB 1 1 4 13495 1 1 121 SER H H 1.139 -8.095 7.398 1.00 . A A . 121 SER H 1 1 4 13496 1 1 121 SER HXT H -0.797 -7.435 10.875 1.00 . A A . 121 SER HXT 1 1 4 13497 1 1 121 SER HA H 0.209 -6.137 9.185 1.00 . A A . 121 SER HA 1 1 4 13498 1 1 121 SER HB2 H -0.664 -6.597 6.911 1.00 . A A . 121 SER HB2 1 1 4 13499 1 1 121 SER HB3 H -1.519 -7.805 7.601 1.00 . A A . 121 SER HB3 1 1 4 13500 1 1 121 SER HG H -2.781 -5.915 7.411 1.00 . A A . 121 SER HG 1 1 4 13501 1 1 121 SER N N 1.179 -7.654 8.295 1.00 . A A . 121 SER N 1 1 4 13502 1 1 121 SER O O -0.731 -9.085 9.861 1.00 . A A . 121 SER O 1 1 4 13503 1 1 121 SER OG O -2.097 -5.985 8.137 1.00 . A A . 121 SER OG 1 1 4 13504 2 1 1 MET C C 15.300 -30.024 32.920 1.00 . B B . 1 MET C 1 1 4 13505 2 1 1 MET CA C 14.853 -29.813 34.363 1.00 . B B . 1 MET CA 1 1 4 13506 2 1 1 MET CB C 14.408 -31.145 34.971 1.00 . B B . 1 MET CB 1 1 4 13507 2 1 1 MET CE C 16.203 -32.717 38.293 1.00 . B B . 1 MET CE 1 1 4 13508 2 1 1 MET CG C 15.502 -31.851 35.755 1.00 . B B . 1 MET CG 1 1 4 13509 2 1 1 MET H1 H 13.497 -28.715 35.388 1.00 . B B . 1 MET H1 1 1 4 13510 2 1 1 MET H2 H 12.993 -29.163 33.901 1.00 . B B . 1 MET H2 1 1 4 13511 2 1 1 MET H3 H 14.088 -27.963 34.065 1.00 . B B . 1 MET H3 1 1 4 13512 2 1 1 MET HA H 15.627 -29.458 34.886 1.00 . B B . 1 MET HA 1 1 4 13513 2 1 1 MET HB2 H 13.640 -30.970 35.587 1.00 . B B . 1 MET HB2 1 1 4 13514 2 1 1 MET HB3 H 14.111 -31.747 34.230 1.00 . B B . 1 MET HB3 1 1 4 13515 2 1 1 MET HE1 H 17.033 -33.098 37.885 1.00 . B B . 1 MET HE1 1 1 4 13516 2 1 1 MET HE2 H 15.973 -33.230 39.120 1.00 . B B . 1 MET HE2 1 1 4 13517 2 1 1 MET HE3 H 16.358 -31.758 38.529 1.00 . B B . 1 MET HE3 1 1 4 13518 2 1 1 MET HG2 H 16.001 -32.456 35.134 1.00 . B B . 1 MET HG2 1 1 4 13519 2 1 1 MET HG3 H 16.126 -31.163 36.124 1.00 . B B . 1 MET HG3 1 1 4 13520 2 1 1 MET N N 13.773 -28.837 34.435 1.00 . B B . 1 MET N 1 1 4 13521 2 1 1 MET O O 14.796 -29.377 32.002 1.00 . B B . 1 MET O 1 1 4 13522 2 1 1 MET SD S 14.854 -32.834 37.121 1.00 . B B . 1 MET SD 1 1 4 13523 2 1 2 LYS C C 15.962 -32.349 30.739 1.00 . B B . 2 LYS C 1 1 4 13524 2 1 2 LYS CA C 16.764 -31.231 31.395 1.00 . B B . 2 LYS CA 1 1 4 13525 2 1 2 LYS CB C 18.241 -31.626 31.473 1.00 . B B . 2 LYS CB 1 1 4 13526 2 1 2 LYS CD C 19.763 -29.635 31.642 1.00 . B B . 2 LYS CD 1 1 4 13527 2 1 2 LYS CE C 18.773 -28.757 30.893 1.00 . B B . 2 LYS CE 1 1 4 13528 2 1 2 LYS CG C 19.058 -30.745 32.403 1.00 . B B . 2 LYS CG 1 1 4 13529 2 1 2 LYS H H 16.620 -31.426 33.513 1.00 . B B . 2 LYS H 1 1 4 13530 2 1 2 LYS HA H 16.675 -30.407 30.836 1.00 . B B . 2 LYS HA 1 1 4 13531 2 1 2 LYS HB2 H 18.299 -32.569 31.799 1.00 . B B . 2 LYS HB2 1 1 4 13532 2 1 2 LYS HB3 H 18.633 -31.566 30.555 1.00 . B B . 2 LYS HB3 1 1 4 13533 2 1 2 LYS HD2 H 20.273 -29.070 32.290 1.00 . B B . 2 LYS HD2 1 1 4 13534 2 1 2 LYS HD3 H 20.397 -30.043 30.985 1.00 . B B . 2 LYS HD3 1 1 4 13535 2 1 2 LYS HE2 H 19.277 -28.038 30.414 1.00 . B B . 2 LYS HE2 1 1 4 13536 2 1 2 LYS HE3 H 18.281 -29.319 30.229 1.00 . B B . 2 LYS HE3 1 1 4 13537 2 1 2 LYS HG2 H 18.448 -30.337 33.082 1.00 . B B . 2 LYS HG2 1 1 4 13538 2 1 2 LYS HG3 H 19.743 -31.308 32.865 1.00 . B B . 2 LYS HG3 1 1 4 13539 2 1 2 LYS HZ1 H 17.273 -28.834 32.293 1.00 . B B . 2 LYS HZ1 1 1 4 13540 2 1 2 LYS HZ2 H 17.155 -27.556 31.284 1.00 . B B . 2 LYS HZ2 1 1 4 13541 2 1 2 LYS HZ3 H 18.269 -27.553 32.477 1.00 . B B . 2 LYS HZ3 1 1 4 13542 2 1 2 LYS N N 16.249 -30.933 32.726 1.00 . B B . 2 LYS N 1 1 4 13543 2 1 2 LYS NZ N 17.787 -28.123 31.812 1.00 . B B . 2 LYS NZ 1 1 4 13544 2 1 2 LYS O O 16.529 -33.271 30.152 1.00 . B B . 2 LYS O 1 1 4 13545 2 1 3 ARG C C 13.628 -33.064 28.749 1.00 . B B . 3 ARG C 1 1 4 13546 2 1 3 ARG CA C 13.760 -33.266 30.256 1.00 . B B . 3 ARG CA 1 1 4 13547 2 1 3 ARG CB C 12.379 -33.209 30.912 1.00 . B B . 3 ARG CB 1 1 4 13548 2 1 3 ARG CD C 11.051 -33.829 32.954 1.00 . B B . 3 ARG CD 1 1 4 13549 2 1 3 ARG CG C 12.192 -34.223 32.028 1.00 . B B . 3 ARG CG 1 1 4 13550 2 1 3 ARG CZ C 10.844 -35.587 34.659 1.00 . B B . 3 ARG CZ 1 1 4 13551 2 1 3 ARG H H 14.239 -31.486 31.329 1.00 . B B . 3 ARG H 1 1 4 13552 2 1 3 ARG HA H 14.164 -34.166 30.422 1.00 . B B . 3 ARG HA 1 1 4 13553 2 1 3 ARG HB2 H 12.247 -32.293 31.292 1.00 . B B . 3 ARG HB2 1 1 4 13554 2 1 3 ARG HB3 H 11.688 -33.381 30.210 1.00 . B B . 3 ARG HB3 1 1 4 13555 2 1 3 ARG HD2 H 11.009 -32.831 33.008 1.00 . B B . 3 ARG HD2 1 1 4 13556 2 1 3 ARG HD3 H 10.194 -34.179 32.577 1.00 . B B . 3 ARG HD3 1 1 4 13557 2 1 3 ARG HE H 11.662 -33.786 34.989 1.00 . B B . 3 ARG HE 1 1 4 13558 2 1 3 ARG HG2 H 11.990 -35.116 31.625 1.00 . B B . 3 ARG HG2 1 1 4 13559 2 1 3 ARG HG3 H 13.037 -34.280 32.560 1.00 . B B . 3 ARG HG3 1 1 4 13560 2 1 3 ARG HH11 H 10.116 -36.080 32.839 1.00 . B B . 3 ARG HH11 1 1 4 13561 2 1 3 ARG HH12 H 9.977 -37.309 34.052 1.00 . B B . 3 ARG HH12 1 1 4 13562 2 1 3 ARG HH21 H 11.475 -35.403 36.571 1.00 . B B . 3 ARG HH21 1 1 4 13563 2 1 3 ARG HH22 H 10.750 -36.925 36.172 1.00 . B B . 3 ARG HH22 1 1 4 13564 2 1 3 ARG N N 14.640 -32.261 30.840 1.00 . B B . 3 ARG N 1 1 4 13565 2 1 3 ARG NE N 11.228 -34.367 34.300 1.00 . B B . 3 ARG NE 1 1 4 13566 2 1 3 ARG NH1 N 10.265 -36.391 33.778 1.00 . B B . 3 ARG NH1 1 1 4 13567 2 1 3 ARG NH2 N 11.039 -36.006 35.903 1.00 . B B . 3 ARG NH2 1 1 4 13568 2 1 3 ARG O O 13.460 -31.940 28.276 1.00 . B B . 3 ARG O 1 1 4 13569 2 1 4 VAL C C 12.924 -35.357 25.999 1.00 . B B . 4 VAL C 1 1 4 13570 2 1 4 VAL CA C 13.595 -34.103 26.548 1.00 . B B . 4 VAL CA 1 1 4 13571 2 1 4 VAL CB C 14.976 -33.941 25.886 1.00 . B B . 4 VAL CB 1 1 4 13572 2 1 4 VAL CG1 C 14.825 -33.615 24.408 1.00 . B B . 4 VAL CG1 1 1 4 13573 2 1 4 VAL CG2 C 15.785 -32.867 26.597 1.00 . B B . 4 VAL CG2 1 1 4 13574 2 1 4 VAL H H 13.844 -35.044 28.445 1.00 . B B . 4 VAL H 1 1 4 13575 2 1 4 VAL HA H 13.033 -33.305 26.330 1.00 . B B . 4 VAL HA 1 1 4 13576 2 1 4 VAL HB H 15.469 -34.807 25.965 1.00 . B B . 4 VAL HB 1 1 4 13577 2 1 4 VAL HG11 H 15.730 -33.513 23.994 1.00 . B B . 4 VAL HG11 1 1 4 13578 2 1 4 VAL HG12 H 14.314 -32.762 24.305 1.00 . B B . 4 VAL HG12 1 1 4 13579 2 1 4 VAL HG13 H 14.332 -34.356 23.952 1.00 . B B . 4 VAL HG13 1 1 4 13580 2 1 4 VAL HG21 H 15.298 -31.995 26.549 1.00 . B B . 4 VAL HG21 1 1 4 13581 2 1 4 VAL HG22 H 16.677 -32.774 26.156 1.00 . B B . 4 VAL HG22 1 1 4 13582 2 1 4 VAL HG23 H 15.912 -33.124 27.555 1.00 . B B . 4 VAL HG23 1 1 4 13583 2 1 4 VAL N N 13.706 -34.159 28.001 1.00 . B B . 4 VAL N 1 1 4 13584 2 1 4 VAL O O 13.221 -36.472 26.429 1.00 . B B . 4 VAL O 1 1 4 13585 2 1 5 LEU C C 11.574 -36.348 22.936 1.00 . B B . 5 LEU C 1 1 4 13586 2 1 5 LEU CA C 11.305 -36.283 24.436 1.00 . B B . 5 LEU CA 1 1 4 13587 2 1 5 LEU CB C 9.802 -36.153 24.690 1.00 . B B . 5 LEU CB 1 1 4 13588 2 1 5 LEU CD1 C 7.545 -37.205 24.978 1.00 . B B . 5 LEU CD1 1 1 4 13589 2 1 5 LEU CD2 C 9.022 -37.918 23.090 1.00 . B B . 5 LEU CD2 1 1 4 13590 2 1 5 LEU CG C 8.981 -37.433 24.531 1.00 . B B . 5 LEU CG 1 1 4 13591 2 1 5 LEU H H 11.822 -34.236 24.739 1.00 . B B . 5 LEU H 1 1 4 13592 2 1 5 LEU HA H 11.637 -37.129 24.854 1.00 . B B . 5 LEU HA 1 1 4 13593 2 1 5 LEU HB2 H 9.678 -35.824 25.626 1.00 . B B . 5 LEU HB2 1 1 4 13594 2 1 5 LEU HB3 H 9.441 -35.477 24.048 1.00 . B B . 5 LEU HB3 1 1 4 13595 2 1 5 LEU HD11 H 7.023 -38.051 24.868 1.00 . B B . 5 LEU HD11 1 1 4 13596 2 1 5 LEU HD12 H 7.133 -36.484 24.421 1.00 . B B . 5 LEU HD12 1 1 4 13597 2 1 5 LEU HD13 H 7.534 -36.930 25.940 1.00 . B B . 5 LEU HD13 1 1 4 13598 2 1 5 LEU HD21 H 8.643 -37.213 22.490 1.00 . B B . 5 LEU HD21 1 1 4 13599 2 1 5 LEU HD22 H 8.481 -38.755 23.004 1.00 . B B . 5 LEU HD22 1 1 4 13600 2 1 5 LEU HD23 H 9.969 -38.105 22.828 1.00 . B B . 5 LEU HD23 1 1 4 13601 2 1 5 LEU HG H 9.383 -38.140 25.113 1.00 . B B . 5 LEU HG 1 1 4 13602 2 1 5 LEU N N 12.019 -35.167 25.046 1.00 . B B . 5 LEU N 1 1 4 13603 2 1 5 LEU O O 11.173 -35.460 22.183 1.00 . B B . 5 LEU O 1 1 4 13604 2 1 6 VAL C C 11.545 -38.477 20.409 1.00 . B B . 6 VAL C 1 1 4 13605 2 1 6 VAL CA C 12.576 -37.589 21.097 1.00 . B B . 6 VAL CA 1 1 4 13606 2 1 6 VAL CB C 13.974 -38.208 20.915 1.00 . B B . 6 VAL CB 1 1 4 13607 2 1 6 VAL CG1 C 14.489 -37.960 19.505 1.00 . B B . 6 VAL CG1 1 1 4 13608 2 1 6 VAL CG2 C 14.941 -37.653 21.950 1.00 . B B . 6 VAL CG2 1 1 4 13609 2 1 6 VAL H H 12.555 -38.094 23.168 1.00 . B B . 6 VAL H 1 1 4 13610 2 1 6 VAL HA H 12.564 -36.682 20.677 1.00 . B B . 6 VAL HA 1 1 4 13611 2 1 6 VAL HB H 13.904 -39.196 21.051 1.00 . B B . 6 VAL HB 1 1 4 13612 2 1 6 VAL HG11 H 15.396 -38.368 19.404 1.00 . B B . 6 VAL HG11 1 1 4 13613 2 1 6 VAL HG12 H 14.546 -36.976 19.339 1.00 . B B . 6 VAL HG12 1 1 4 13614 2 1 6 VAL HG13 H 13.863 -38.373 18.844 1.00 . B B . 6 VAL HG13 1 1 4 13615 2 1 6 VAL HG21 H 15.009 -36.661 21.845 1.00 . B B . 6 VAL HG21 1 1 4 13616 2 1 6 VAL HG22 H 15.843 -38.064 21.819 1.00 . B B . 6 VAL HG22 1 1 4 13617 2 1 6 VAL HG23 H 14.608 -37.869 22.868 1.00 . B B . 6 VAL HG23 1 1 4 13618 2 1 6 VAL N N 12.255 -37.406 22.507 1.00 . B B . 6 VAL N 1 1 4 13619 2 1 6 VAL O O 11.494 -39.684 20.646 1.00 . B B . 6 VAL O 1 1 4 13620 2 1 7 VAL C C 10.177 -39.001 17.441 1.00 . B B . 7 VAL C 1 1 4 13621 2 1 7 VAL CA C 9.696 -38.608 18.832 1.00 . B B . 7 VAL CA 1 1 4 13622 2 1 7 VAL CB C 8.402 -37.782 18.701 1.00 . B B . 7 VAL CB 1 1 4 13623 2 1 7 VAL CG1 C 7.302 -38.611 18.056 1.00 . B B . 7 VAL CG1 1 1 4 13624 2 1 7 VAL CG2 C 7.961 -37.264 20.062 1.00 . B B . 7 VAL CG2 1 1 4 13625 2 1 7 VAL H H 10.816 -36.887 19.407 1.00 . B B . 7 VAL H 1 1 4 13626 2 1 7 VAL HA H 9.504 -39.434 19.361 1.00 . B B . 7 VAL HA 1 1 4 13627 2 1 7 VAL HB H 8.586 -36.996 18.111 1.00 . B B . 7 VAL HB 1 1 4 13628 2 1 7 VAL HG11 H 6.471 -38.060 17.979 1.00 . B B . 7 VAL HG11 1 1 4 13629 2 1 7 VAL HG12 H 7.117 -39.416 18.620 1.00 . B B . 7 VAL HG12 1 1 4 13630 2 1 7 VAL HG13 H 7.594 -38.902 17.145 1.00 . B B . 7 VAL HG13 1 1 4 13631 2 1 7 VAL HG21 H 7.793 -38.036 20.675 1.00 . B B . 7 VAL HG21 1 1 4 13632 2 1 7 VAL HG22 H 7.121 -36.731 19.960 1.00 . B B . 7 VAL HG22 1 1 4 13633 2 1 7 VAL HG23 H 8.679 -36.684 20.447 1.00 . B B . 7 VAL HG23 1 1 4 13634 2 1 7 VAL N N 10.725 -37.872 19.556 1.00 . B B . 7 VAL N 1 1 4 13635 2 1 7 VAL O O 10.421 -38.144 16.591 1.00 . B B . 7 VAL O 1 1 4 13636 2 1 8 ASP C C 10.504 -42.311 15.809 1.00 . B B . 8 ASP C 1 1 4 13637 2 1 8 ASP CA C 10.763 -40.812 15.923 1.00 . B B . 8 ASP CA 1 1 4 13638 2 1 8 ASP CB C 12.253 -40.523 15.730 1.00 . B B . 8 ASP CB 1 1 4 13639 2 1 8 ASP CG C 12.773 -41.030 14.399 1.00 . B B . 8 ASP CG 1 1 4 13640 2 1 8 ASP H H 10.099 -40.950 17.945 1.00 . B B . 8 ASP H 1 1 4 13641 2 1 8 ASP HA H 10.244 -40.346 15.206 1.00 . B B . 8 ASP HA 1 1 4 13642 2 1 8 ASP HB2 H 12.397 -39.534 15.775 1.00 . B B . 8 ASP HB2 1 1 4 13643 2 1 8 ASP HB3 H 12.764 -40.969 16.465 1.00 . B B . 8 ASP HB3 1 1 4 13644 2 1 8 ASP N N 10.312 -40.303 17.213 1.00 . B B . 8 ASP N 1 1 4 13645 2 1 8 ASP O O 10.843 -43.080 16.709 1.00 . B B . 8 ASP O 1 1 4 13646 2 1 8 ASP OD1 O 11.949 -41.259 13.488 1.00 . B B . 8 ASP OD1 1 1 4 13647 2 1 8 ASP OD2 O 14.003 -41.196 14.268 1.00 . B B . 8 ASP OD2 1 1 4 13648 2 1 9 ASP C C 10.865 -44.911 14.148 1.00 . B B . 9 ASP C 1 1 4 13649 2 1 9 ASP CA C 9.597 -44.126 14.466 1.00 . B B . 9 ASP CA 1 1 4 13650 2 1 9 ASP CB C 8.592 -44.271 13.322 1.00 . B B . 9 ASP CB 1 1 4 13651 2 1 9 ASP CG C 9.236 -44.091 11.961 1.00 . B B . 9 ASP CG 1 1 4 13652 2 1 9 ASP H H 9.649 -42.045 14.004 1.00 . B B . 9 ASP H 1 1 4 13653 2 1 9 ASP HA H 9.195 -44.499 15.302 1.00 . B B . 9 ASP HA 1 1 4 13654 2 1 9 ASP HB2 H 8.184 -45.183 13.366 1.00 . B B . 9 ASP HB2 1 1 4 13655 2 1 9 ASP HB3 H 7.877 -43.580 13.433 1.00 . B B . 9 ASP HB3 1 1 4 13656 2 1 9 ASP N N 9.901 -42.719 14.698 1.00 . B B . 9 ASP N 1 1 4 13657 2 1 9 ASP O O 10.802 -46.037 13.655 1.00 . B B . 9 ASP O 1 1 4 13658 2 1 9 ASP OD1 O 9.447 -42.929 11.553 1.00 . B B . 9 ASP OD1 1 1 4 13659 2 1 9 ASP OD2 O 9.528 -45.111 11.304 1.00 . B B . 9 ASP OD2 1 1 4 13660 2 1 10 GLU C C 14.044 -45.222 15.480 1.00 . B B . 10 GLU C 1 1 4 13661 2 1 10 GLU CA C 13.298 -44.952 14.176 1.00 . B B . 10 GLU CA 1 1 4 13662 2 1 10 GLU CB C 14.156 -44.080 13.257 1.00 . B B . 10 GLU CB 1 1 4 13663 2 1 10 GLU CD C 14.486 -45.958 11.600 1.00 . B B . 10 GLU CD 1 1 4 13664 2 1 10 GLU CG C 15.150 -44.869 12.421 1.00 . B B . 10 GLU CG 1 1 4 13665 2 1 10 GLU H H 12.000 -43.393 14.836 1.00 . B B . 10 GLU H 1 1 4 13666 2 1 10 GLU HA H 13.120 -45.826 13.725 1.00 . B B . 10 GLU HA 1 1 4 13667 2 1 10 GLU HB2 H 13.549 -43.581 12.638 1.00 . B B . 10 GLU HB2 1 1 4 13668 2 1 10 GLU HB3 H 14.664 -43.430 13.822 1.00 . B B . 10 GLU HB3 1 1 4 13669 2 1 10 GLU HG2 H 15.617 -44.240 11.800 1.00 . B B . 10 GLU HG2 1 1 4 13670 2 1 10 GLU HG3 H 15.819 -45.292 13.033 1.00 . B B . 10 GLU HG3 1 1 4 13671 2 1 10 GLU N N 12.015 -44.309 14.434 1.00 . B B . 10 GLU N 1 1 4 13672 2 1 10 GLU O O 14.901 -44.440 15.890 1.00 . B B . 10 GLU O 1 1 4 13673 2 1 10 GLU OE1 O 13.386 -45.711 11.065 1.00 . B B . 10 GLU OE1 1 1 4 13674 2 1 10 GLU OE2 O 15.069 -47.058 11.493 1.00 . B B . 10 GLU OE2 1 1 4 13675 2 1 11 GLU C C 15.863 -46.753 17.234 1.00 . B B . 11 GLU C 1 1 4 13676 2 1 11 GLU CA C 14.345 -46.706 17.386 1.00 . B B . 11 GLU CA 1 1 4 13677 2 1 11 GLU CB C 13.826 -48.064 17.863 1.00 . B B . 11 GLU CB 1 1 4 13678 2 1 11 GLU CD C 12.760 -47.609 20.107 1.00 . B B . 11 GLU CD 1 1 4 13679 2 1 11 GLU CG C 13.916 -48.254 19.368 1.00 . B B . 11 GLU CG 1 1 4 13680 2 1 11 GLU H H 13.004 -46.930 15.741 1.00 . B B . 11 GLU H 1 1 4 13681 2 1 11 GLU HA H 14.115 -46.011 18.068 1.00 . B B . 11 GLU HA 1 1 4 13682 2 1 11 GLU HB2 H 12.868 -48.150 17.590 1.00 . B B . 11 GLU HB2 1 1 4 13683 2 1 11 GLU HB3 H 14.365 -48.781 17.421 1.00 . B B . 11 GLU HB3 1 1 4 13684 2 1 11 GLU HG2 H 13.917 -49.234 19.568 1.00 . B B . 11 GLU HG2 1 1 4 13685 2 1 11 GLU HG3 H 14.770 -47.847 19.692 1.00 . B B . 11 GLU HG3 1 1 4 13686 2 1 11 GLU N N 13.709 -46.334 16.127 1.00 . B B . 11 GLU N 1 1 4 13687 2 1 11 GLU O O 16.599 -46.593 18.208 1.00 . B B . 11 GLU O 1 1 4 13688 2 1 11 GLU OE1 O 11.596 -47.890 19.752 1.00 . B B . 11 GLU OE1 1 1 4 13689 2 1 11 GLU OE2 O 13.019 -46.822 21.042 1.00 . B B . 11 GLU OE2 1 1 4 13690 2 1 12 SER C C 18.429 -45.709 16.004 1.00 . B B . 12 SER C 1 1 4 13691 2 1 12 SER CA C 17.752 -47.048 15.728 1.00 . B B . 12 SER CA 1 1 4 13692 2 1 12 SER CB C 17.989 -47.462 14.275 1.00 . B B . 12 SER CB 1 1 4 13693 2 1 12 SER H H 15.673 -47.095 15.257 1.00 . B B . 12 SER H 1 1 4 13694 2 1 12 SER HA H 18.152 -47.736 16.333 1.00 . B B . 12 SER HA 1 1 4 13695 2 1 12 SER HB2 H 17.599 -48.371 14.127 1.00 . B B . 12 SER HB2 1 1 4 13696 2 1 12 SER HB3 H 17.540 -46.804 13.671 1.00 . B B . 12 SER HB3 1 1 4 13697 2 1 12 SER HG H 19.500 -47.771 13.020 1.00 . B B . 12 SER HG 1 1 4 13698 2 1 12 SER N N 16.323 -46.975 16.007 1.00 . B B . 12 SER N 1 1 4 13699 2 1 12 SER O O 19.528 -45.658 16.558 1.00 . B B . 12 SER O 1 1 4 13700 2 1 12 SER OG O 19.373 -47.498 13.974 1.00 . B B . 12 SER OG 1 1 4 13701 2 1 13 ILE C C 18.139 -42.847 17.271 1.00 . B B . 13 ILE C 1 1 4 13702 2 1 13 ILE CA C 18.300 -43.286 15.819 1.00 . B B . 13 ILE CA 1 1 4 13703 2 1 13 ILE CB C 17.611 -42.258 14.904 1.00 . B B . 13 ILE CB 1 1 4 13704 2 1 13 ILE CD1 C 19.643 -41.994 13.394 1.00 . B B . 13 ILE CD1 1 1 4 13705 2 1 13 ILE CG1 C 18.175 -42.347 13.484 1.00 . B B . 13 ILE CG1 1 1 4 13706 2 1 13 ILE CG2 C 17.784 -40.853 15.461 1.00 . B B . 13 ILE CG2 1 1 4 13707 2 1 13 ILE H H 16.876 -44.733 15.169 1.00 . B B . 13 ILE H 1 1 4 13708 2 1 13 ILE HA H 19.273 -43.324 15.590 1.00 . B B . 13 ILE HA 1 1 4 13709 2 1 13 ILE HB H 16.633 -42.466 14.869 1.00 . B B . 13 ILE HB 1 1 4 13710 2 1 13 ILE HD11 H 19.781 -41.056 13.712 1.00 . B B . 13 ILE HD11 1 1 4 13711 2 1 13 ILE HD12 H 19.947 -42.072 12.445 1.00 . B B . 13 ILE HD12 1 1 4 13712 2 1 13 ILE HD13 H 20.173 -42.621 13.966 1.00 . B B . 13 ILE HD13 1 1 4 13713 2 1 13 ILE HG12 H 18.054 -43.283 13.154 1.00 . B B . 13 ILE HG12 1 1 4 13714 2 1 13 ILE HG13 H 17.662 -41.718 12.900 1.00 . B B . 13 ILE HG13 1 1 4 13715 2 1 13 ILE HG21 H 17.332 -40.197 14.857 1.00 . B B . 13 ILE HG21 1 1 4 13716 2 1 13 ILE HG22 H 18.758 -40.635 15.520 1.00 . B B . 13 ILE HG22 1 1 4 13717 2 1 13 ILE HG23 H 17.376 -40.803 16.373 1.00 . B B . 13 ILE HG23 1 1 4 13718 2 1 13 ILE N N 17.765 -44.626 15.614 1.00 . B B . 13 ILE N 1 1 4 13719 2 1 13 ILE O O 19.115 -42.502 17.939 1.00 . B B . 13 ILE O 1 1 4 13720 2 1 14 THR C C 17.530 -43.182 20.111 1.00 . B B . 14 THR C 1 1 4 13721 2 1 14 THR CA C 16.612 -42.466 19.127 1.00 . B B . 14 THR CA 1 1 4 13722 2 1 14 THR CB C 15.147 -42.763 19.500 1.00 . B B . 14 THR CB 1 1 4 13723 2 1 14 THR CG2 C 14.195 -41.899 18.687 1.00 . B B . 14 THR CG2 1 1 4 13724 2 1 14 THR H H 16.150 -43.152 17.161 1.00 . B B . 14 THR H 1 1 4 13725 2 1 14 THR HA H 16.771 -41.480 19.184 1.00 . B B . 14 THR HA 1 1 4 13726 2 1 14 THR HB H 15.021 -42.550 20.469 1.00 . B B . 14 THR HB 1 1 4 13727 2 1 14 THR HG1 H 13.903 -44.332 19.518 1.00 . B B . 14 THR HG1 1 1 4 13728 2 1 14 THR HG21 H 14.383 -40.934 18.868 1.00 . B B . 14 THR HG21 1 1 4 13729 2 1 14 THR HG22 H 13.252 -42.108 18.945 1.00 . B B . 14 THR HG22 1 1 4 13730 2 1 14 THR HG23 H 14.323 -42.087 17.713 1.00 . B B . 14 THR HG23 1 1 4 13731 2 1 14 THR N N 16.901 -42.862 17.754 1.00 . B B . 14 THR N 1 1 4 13732 2 1 14 THR O O 17.948 -42.606 21.115 1.00 . B B . 14 THR O 1 1 4 13733 2 1 14 THR OG1 O 14.855 -44.147 19.274 1.00 . B B . 14 THR OG1 1 1 4 13734 2 1 15 SER C C 20.082 -44.584 20.815 1.00 . B B . 15 SER C 1 1 4 13735 2 1 15 SER CA C 18.708 -45.235 20.677 1.00 . B B . 15 SER CA 1 1 4 13736 2 1 15 SER CB C 18.857 -46.652 20.119 1.00 . B B . 15 SER CB 1 1 4 13737 2 1 15 SER H H 17.471 -44.851 18.983 1.00 . B B . 15 SER H 1 1 4 13738 2 1 15 SER HA H 18.286 -45.283 21.583 1.00 . B B . 15 SER HA 1 1 4 13739 2 1 15 SER HB2 H 18.012 -47.160 20.289 1.00 . B B . 15 SER HB2 1 1 4 13740 2 1 15 SER HB3 H 19.023 -46.599 19.134 1.00 . B B . 15 SER HB3 1 1 4 13741 2 1 15 SER HG H 20.012 -48.253 20.352 1.00 . B B . 15 SER HG 1 1 4 13742 2 1 15 SER N N 17.841 -44.440 19.816 1.00 . B B . 15 SER N 1 1 4 13743 2 1 15 SER O O 20.695 -44.624 21.881 1.00 . B B . 15 SER O 1 1 4 13744 2 1 15 SER OG O 19.937 -47.332 20.734 1.00 . B B . 15 SER OG 1 1 4 13745 2 1 16 SER C C 21.775 -41.951 20.372 1.00 . B B . 16 SER C 1 1 4 13746 2 1 16 SER CA C 21.860 -43.329 19.725 1.00 . B B . 16 SER CA 1 1 4 13747 2 1 16 SER CB C 22.386 -43.201 18.294 1.00 . B B . 16 SER CB 1 1 4 13748 2 1 16 SER H H 20.009 -43.986 18.892 1.00 . B B . 16 SER H 1 1 4 13749 2 1 16 SER HA H 22.493 -43.891 20.257 1.00 . B B . 16 SER HA 1 1 4 13750 2 1 16 SER HB2 H 21.804 -42.565 17.788 1.00 . B B . 16 SER HB2 1 1 4 13751 2 1 16 SER HB3 H 23.322 -42.849 18.320 1.00 . B B . 16 SER HB3 1 1 4 13752 2 1 16 SER HG H 22.729 -44.345 16.704 1.00 . B B . 16 SER HG 1 1 4 13753 2 1 16 SER N N 20.557 -43.986 19.728 1.00 . B B . 16 SER N 1 1 4 13754 2 1 16 SER O O 22.528 -41.638 21.296 1.00 . B B . 16 SER O 1 1 4 13755 2 1 16 SER OG O 22.382 -44.456 17.635 1.00 . B B . 16 SER OG 1 1 4 13756 2 1 17 LEU C C 20.325 -39.825 21.898 1.00 . B B . 17 LEU C 1 1 4 13757 2 1 17 LEU CA C 20.667 -39.783 20.412 1.00 . B B . 17 LEU CA 1 1 4 13758 2 1 17 LEU CB C 19.562 -39.058 19.643 1.00 . B B . 17 LEU CB 1 1 4 13759 2 1 17 LEU CD1 C 21.184 -39.045 17.732 1.00 . B B . 17 LEU CD1 1 1 4 13760 2 1 17 LEU CD2 C 18.835 -38.261 17.380 1.00 . B B . 17 LEU CD2 1 1 4 13761 2 1 17 LEU CG C 19.993 -38.340 18.364 1.00 . B B . 17 LEU CG 1 1 4 13762 2 1 17 LEU H H 20.272 -41.443 19.131 1.00 . B B . 17 LEU H 1 1 4 13763 2 1 17 LEU HA H 21.526 -39.284 20.299 1.00 . B B . 17 LEU HA 1 1 4 13764 2 1 17 LEU HB2 H 18.868 -39.734 19.395 1.00 . B B . 17 LEU HB2 1 1 4 13765 2 1 17 LEU HB3 H 19.160 -38.377 20.255 1.00 . B B . 17 LEU HB3 1 1 4 13766 2 1 17 LEU HD11 H 21.453 -38.563 16.898 1.00 . B B . 17 LEU HD11 1 1 4 13767 2 1 17 LEU HD12 H 20.934 -39.987 17.507 1.00 . B B . 17 LEU HD12 1 1 4 13768 2 1 17 LEU HD13 H 21.950 -39.049 18.375 1.00 . B B . 17 LEU HD13 1 1 4 13769 2 1 17 LEU HD21 H 18.532 -39.185 17.147 1.00 . B B . 17 LEU HD21 1 1 4 13770 2 1 17 LEU HD22 H 19.134 -37.789 16.550 1.00 . B B . 17 LEU HD22 1 1 4 13771 2 1 17 LEU HD23 H 18.078 -37.757 17.795 1.00 . B B . 17 LEU HD23 1 1 4 13772 2 1 17 LEU HG H 20.268 -37.409 18.602 1.00 . B B . 17 LEU HG 1 1 4 13773 2 1 17 LEU N N 20.853 -41.130 19.882 1.00 . B B . 17 LEU N 1 1 4 13774 2 1 17 LEU O O 20.553 -38.858 22.625 1.00 . B B . 17 LEU O 1 1 4 13775 2 1 18 SER C C 20.639 -41.333 24.613 1.00 . B B . 18 SER C 1 1 4 13776 2 1 18 SER CA C 19.404 -41.121 23.742 1.00 . B B . 18 SER CA 1 1 4 13777 2 1 18 SER CB C 18.447 -42.304 23.897 1.00 . B B . 18 SER CB 1 1 4 13778 2 1 18 SER H H 19.622 -41.705 21.702 1.00 . B B . 18 SER H 1 1 4 13779 2 1 18 SER HA H 18.943 -40.286 24.043 1.00 . B B . 18 SER HA 1 1 4 13780 2 1 18 SER HB2 H 18.292 -42.473 24.870 1.00 . B B . 18 SER HB2 1 1 4 13781 2 1 18 SER HB3 H 17.578 -42.081 23.455 1.00 . B B . 18 SER HB3 1 1 4 13782 2 1 18 SER HG H 18.339 -44.231 23.418 1.00 . B B . 18 SER HG 1 1 4 13783 2 1 18 SER N N 19.779 -40.953 22.343 1.00 . B B . 18 SER N 1 1 4 13784 2 1 18 SER O O 20.653 -40.965 25.788 1.00 . B B . 18 SER O 1 1 4 13785 2 1 18 SER OG O 18.982 -43.474 23.303 1.00 . B B . 18 SER OG 1 1 4 13786 2 1 19 ALA C C 23.655 -40.891 25.050 1.00 . B B . 19 ALA C 1 1 4 13787 2 1 19 ALA CA C 22.913 -42.188 24.750 1.00 . B B . 19 ALA CA 1 1 4 13788 2 1 19 ALA CB C 23.799 -43.134 23.952 1.00 . B B . 19 ALA CB 1 1 4 13789 2 1 19 ALA H H 21.599 -42.204 23.071 1.00 . B B . 19 ALA H 1 1 4 13790 2 1 19 ALA HA H 22.682 -42.620 25.621 1.00 . B B . 19 ALA HA 1 1 4 13791 2 1 19 ALA HB1 H 23.318 -43.999 23.807 1.00 . B B . 19 ALA HB1 1 1 4 13792 2 1 19 ALA HB2 H 24.645 -43.304 24.457 1.00 . B B . 19 ALA HB2 1 1 4 13793 2 1 19 ALA HB3 H 24.016 -42.721 23.067 1.00 . B B . 19 ALA HB3 1 1 4 13794 2 1 19 ALA N N 21.673 -41.928 24.029 1.00 . B B . 19 ALA N 1 1 4 13795 2 1 19 ALA O O 24.140 -40.686 26.163 1.00 . B B . 19 ALA O 1 1 4 13796 2 1 20 ILE C C 23.633 -37.802 25.114 1.00 . B B . 20 ILE C 1 1 4 13797 2 1 20 ILE CA C 24.425 -38.741 24.209 1.00 . B B . 20 ILE CA 1 1 4 13798 2 1 20 ILE CB C 24.655 -38.054 22.850 1.00 . B B . 20 ILE CB 1 1 4 13799 2 1 20 ILE CD1 C 26.195 -39.970 22.191 1.00 . B B . 20 ILE CD1 1 1 4 13800 2 1 20 ILE CG1 C 25.034 -39.088 21.789 1.00 . B B . 20 ILE CG1 1 1 4 13801 2 1 20 ILE CG2 C 25.736 -36.990 22.971 1.00 . B B . 20 ILE CG2 1 1 4 13802 2 1 20 ILE H H 23.327 -40.245 23.169 1.00 . B B . 20 ILE H 1 1 4 13803 2 1 20 ILE HA H 25.311 -38.936 24.629 1.00 . B B . 20 ILE HA 1 1 4 13804 2 1 20 ILE HB H 23.805 -37.609 22.568 1.00 . B B . 20 ILE HB 1 1 4 13805 2 1 20 ILE HD11 H 27.002 -39.404 22.358 1.00 . B B . 20 ILE HD11 1 1 4 13806 2 1 20 ILE HD12 H 26.390 -40.620 21.457 1.00 . B B . 20 ILE HD12 1 1 4 13807 2 1 20 ILE HD13 H 25.961 -40.470 23.025 1.00 . B B . 20 ILE HD13 1 1 4 13808 2 1 20 ILE HG12 H 24.239 -39.670 21.617 1.00 . B B . 20 ILE HG12 1 1 4 13809 2 1 20 ILE HG13 H 25.281 -38.604 20.950 1.00 . B B . 20 ILE HG13 1 1 4 13810 2 1 20 ILE HG21 H 25.875 -36.553 22.083 1.00 . B B . 20 ILE HG21 1 1 4 13811 2 1 20 ILE HG22 H 26.591 -37.415 23.270 1.00 . B B . 20 ILE HG22 1 1 4 13812 2 1 20 ILE HG23 H 25.454 -36.302 23.640 1.00 . B B . 20 ILE HG23 1 1 4 13813 2 1 20 ILE N N 23.741 -40.019 24.051 1.00 . B B . 20 ILE N 1 1 4 13814 2 1 20 ILE O O 24.209 -37.015 25.866 1.00 . B B . 20 ILE O 1 1 4 13815 2 1 21 LEU C C 21.579 -37.393 27.330 1.00 . B B . 21 LEU C 1 1 4 13816 2 1 21 LEU CA C 21.438 -37.052 25.850 1.00 . B B . 21 LEU CA 1 1 4 13817 2 1 21 LEU CB C 19.982 -37.220 25.412 1.00 . B B . 21 LEU CB 1 1 4 13818 2 1 21 LEU CD1 C 18.922 -35.699 23.725 1.00 . B B . 21 LEU CD1 1 1 4 13819 2 1 21 LEU CD2 C 17.883 -35.973 25.984 1.00 . B B . 21 LEU CD2 1 1 4 13820 2 1 21 LEU CG C 19.189 -35.929 25.204 1.00 . B B . 21 LEU CG 1 1 4 13821 2 1 21 LEU H H 21.902 -38.552 24.406 1.00 . B B . 21 LEU H 1 1 4 13822 2 1 21 LEU HA H 21.712 -36.099 25.717 1.00 . B B . 21 LEU HA 1 1 4 13823 2 1 21 LEU HB2 H 19.979 -37.723 24.548 1.00 . B B . 21 LEU HB2 1 1 4 13824 2 1 21 LEU HB3 H 19.512 -37.757 26.112 1.00 . B B . 21 LEU HB3 1 1 4 13825 2 1 21 LEU HD11 H 18.403 -34.852 23.607 1.00 . B B . 21 LEU HD11 1 1 4 13826 2 1 21 LEU HD12 H 18.395 -36.466 23.358 1.00 . B B . 21 LEU HD12 1 1 4 13827 2 1 21 LEU HD13 H 19.791 -35.628 23.236 1.00 . B B . 21 LEU HD13 1 1 4 13828 2 1 21 LEU HD21 H 17.332 -36.746 25.669 1.00 . B B . 21 LEU HD21 1 1 4 13829 2 1 21 LEU HD22 H 17.378 -35.123 25.837 1.00 . B B . 21 LEU HD22 1 1 4 13830 2 1 21 LEU HD23 H 18.080 -36.079 26.959 1.00 . B B . 21 LEU HD23 1 1 4 13831 2 1 21 LEU HG H 19.735 -35.165 25.547 1.00 . B B . 21 LEU HG 1 1 4 13832 2 1 21 LEU N N 22.310 -37.892 25.037 1.00 . B B . 21 LEU N 1 1 4 13833 2 1 21 LEU O O 21.737 -36.506 28.168 1.00 . B B . 21 LEU O 1 1 4 13834 2 1 22 GLU C C 23.036 -38.842 29.572 1.00 . B B . 22 GLU C 1 1 4 13835 2 1 22 GLU CA C 21.644 -39.141 29.022 1.00 . B B . 22 GLU CA 1 1 4 13836 2 1 22 GLU CB C 21.360 -40.642 29.112 1.00 . B B . 22 GLU CB 1 1 4 13837 2 1 22 GLU CD C 21.084 -41.693 31.392 1.00 . B B . 22 GLU CD 1 1 4 13838 2 1 22 GLU CG C 20.395 -41.012 30.226 1.00 . B B . 22 GLU CG 1 1 4 13839 2 1 22 GLU H H 21.392 -39.357 26.915 1.00 . B B . 22 GLU H 1 1 4 13840 2 1 22 GLU HA H 20.971 -38.648 29.573 1.00 . B B . 22 GLU HA 1 1 4 13841 2 1 22 GLU HB2 H 20.969 -40.942 28.242 1.00 . B B . 22 GLU HB2 1 1 4 13842 2 1 22 GLU HB3 H 22.225 -41.118 29.272 1.00 . B B . 22 GLU HB3 1 1 4 13843 2 1 22 GLU HG2 H 19.954 -40.178 30.558 1.00 . B B . 22 GLU HG2 1 1 4 13844 2 1 22 GLU HG3 H 19.703 -41.632 29.857 1.00 . B B . 22 GLU HG3 1 1 4 13845 2 1 22 GLU N N 21.522 -38.684 27.643 1.00 . B B . 22 GLU N 1 1 4 13846 2 1 22 GLU O O 23.232 -38.772 30.785 1.00 . B B . 22 GLU O 1 1 4 13847 2 1 22 GLU OE1 O 22.312 -41.517 31.540 1.00 . B B . 22 GLU OE1 1 1 4 13848 2 1 22 GLU OE2 O 20.396 -42.401 32.157 1.00 . B B . 22 GLU OE2 1 1 4 13849 2 1 23 GLU C C 25.493 -36.955 29.607 1.00 . B B . 23 GLU C 1 1 4 13850 2 1 23 GLU CA C 25.371 -38.377 29.067 1.00 . B B . 23 GLU CA 1 1 4 13851 2 1 23 GLU CB C 26.318 -38.566 27.880 1.00 . B B . 23 GLU CB 1 1 4 13852 2 1 23 GLU CD C 28.570 -37.935 26.927 1.00 . B B . 23 GLU CD 1 1 4 13853 2 1 23 GLU CG C 27.400 -37.504 27.790 1.00 . B B . 23 GLU CG 1 1 4 13854 2 1 23 GLU H H 23.773 -38.736 27.699 1.00 . B B . 23 GLU H 1 1 4 13855 2 1 23 GLU HA H 25.625 -39.016 29.793 1.00 . B B . 23 GLU HA 1 1 4 13856 2 1 23 GLU HB2 H 26.759 -39.460 27.966 1.00 . B B . 23 GLU HB2 1 1 4 13857 2 1 23 GLU HB3 H 25.779 -38.540 27.038 1.00 . B B . 23 GLU HB3 1 1 4 13858 2 1 23 GLU HG2 H 27.002 -36.674 27.399 1.00 . B B . 23 GLU HG2 1 1 4 13859 2 1 23 GLU HG3 H 27.736 -37.311 28.712 1.00 . B B . 23 GLU HG3 1 1 4 13860 2 1 23 GLU N N 23.997 -38.667 28.671 1.00 . B B . 23 GLU N 1 1 4 13861 2 1 23 GLU O O 26.173 -36.716 30.604 1.00 . B B . 23 GLU O 1 1 4 13862 2 1 23 GLU OE1 O 28.899 -39.140 26.934 1.00 . B B . 23 GLU OE1 1 1 4 13863 2 1 23 GLU OE2 O 29.158 -37.068 26.247 1.00 . B B . 23 GLU OE2 1 1 4 13864 2 1 24 GLU C C 23.989 -34.391 30.583 1.00 . B B . 24 GLU C 1 1 4 13865 2 1 24 GLU CA C 24.864 -34.618 29.353 1.00 . B B . 24 GLU CA 1 1 4 13866 2 1 24 GLU CB C 24.399 -33.713 28.210 1.00 . B B . 24 GLU CB 1 1 4 13867 2 1 24 GLU CD C 26.805 -33.299 27.563 1.00 . B B . 24 GLU CD 1 1 4 13868 2 1 24 GLU CG C 25.403 -33.603 27.074 1.00 . B B . 24 GLU CG 1 1 4 13869 2 1 24 GLU H H 24.292 -36.275 28.138 1.00 . B B . 24 GLU H 1 1 4 13870 2 1 24 GLU HA H 25.809 -34.389 29.588 1.00 . B B . 24 GLU HA 1 1 4 13871 2 1 24 GLU HB2 H 23.545 -34.081 27.843 1.00 . B B . 24 GLU HB2 1 1 4 13872 2 1 24 GLU HB3 H 24.236 -32.797 28.578 1.00 . B B . 24 GLU HB3 1 1 4 13873 2 1 24 GLU HG2 H 25.419 -34.470 26.575 1.00 . B B . 24 GLU HG2 1 1 4 13874 2 1 24 GLU HG3 H 25.112 -32.870 26.459 1.00 . B B . 24 GLU HG3 1 1 4 13875 2 1 24 GLU N N 24.829 -36.016 28.941 1.00 . B B . 24 GLU N 1 1 4 13876 2 1 24 GLU O O 23.876 -33.271 31.080 1.00 . B B . 24 GLU O 1 1 4 13877 2 1 24 GLU OE1 O 26.984 -32.275 28.256 1.00 . B B . 24 GLU OE1 1 1 4 13878 2 1 24 GLU OE2 O 27.725 -34.085 27.253 1.00 . B B . 24 GLU OE2 1 1 4 13879 2 1 25 GLY C C 21.050 -35.229 31.869 1.00 . B B . 25 GLY C 1 1 4 13880 2 1 25 GLY CA C 22.515 -35.362 32.236 1.00 . B B . 25 GLY CA 1 1 4 13881 2 1 25 GLY H H 23.500 -36.351 30.626 1.00 . B B . 25 GLY H 1 1 4 13882 2 1 25 GLY HA2 H 22.633 -36.184 32.793 1.00 . B B . 25 GLY HA2 1 1 4 13883 2 1 25 GLY HA3 H 22.787 -34.558 32.765 1.00 . B B . 25 GLY HA3 1 1 4 13884 2 1 25 GLY N N 23.372 -35.464 31.069 1.00 . B B . 25 GLY N 1 1 4 13885 2 1 25 GLY O O 20.179 -35.282 32.737 1.00 . B B . 25 GLY O 1 1 4 13886 2 1 26 TYR C C 18.674 -36.244 30.139 1.00 . B B . 26 TYR C 1 1 4 13887 2 1 26 TYR CA C 19.409 -34.908 30.102 1.00 . B B . 26 TYR CA 1 1 4 13888 2 1 26 TYR CB C 19.401 -34.348 28.679 1.00 . B B . 26 TYR CB 1 1 4 13889 2 1 26 TYR CD1 C 20.857 -32.460 29.511 1.00 . B B . 26 TYR CD1 1 1 4 13890 2 1 26 TYR CD2 C 20.925 -32.994 27.189 1.00 . B B . 26 TYR CD2 1 1 4 13891 2 1 26 TYR CE1 C 21.781 -31.453 29.312 1.00 . B B . 26 TYR CE1 1 1 4 13892 2 1 26 TYR CE2 C 21.851 -31.990 26.981 1.00 . B B . 26 TYR CE2 1 1 4 13893 2 1 26 TYR CG C 20.413 -33.247 28.455 1.00 . B B . 26 TYR CG 1 1 4 13894 2 1 26 TYR CZ C 22.276 -31.222 28.045 1.00 . B B . 26 TYR CZ 1 1 4 13895 2 1 26 TYR H H 21.531 -35.019 29.924 1.00 . B B . 26 TYR H 1 1 4 13896 2 1 26 TYR HA H 18.935 -34.269 30.708 1.00 . B B . 26 TYR HA 1 1 4 13897 2 1 26 TYR HB2 H 19.601 -35.095 28.045 1.00 . B B . 26 TYR HB2 1 1 4 13898 2 1 26 TYR HB3 H 18.490 -33.983 28.488 1.00 . B B . 26 TYR HB3 1 1 4 13899 2 1 26 TYR HD1 H 20.501 -32.626 30.431 1.00 . B B . 26 TYR HD1 1 1 4 13900 2 1 26 TYR HD2 H 20.618 -33.548 26.415 1.00 . B B . 26 TYR HD2 1 1 4 13901 2 1 26 TYR HE1 H 22.090 -30.894 30.082 1.00 . B B . 26 TYR HE1 1 1 4 13902 2 1 26 TYR HE2 H 22.211 -31.821 26.064 1.00 . B B . 26 TYR HE2 1 1 4 13903 2 1 26 TYR HH H 23.448 -30.189 26.874 1.00 . B B . 26 TYR HH 1 1 4 13904 2 1 26 TYR N N 20.778 -35.053 30.581 1.00 . B B . 26 TYR N 1 1 4 13905 2 1 26 TYR O O 19.284 -37.297 30.327 1.00 . B B . 26 TYR O 1 1 4 13906 2 1 26 TYR OH O 23.197 -30.220 27.841 1.00 . B B . 26 TYR OH 1 1 4 13907 2 1 27 HIS C C 15.841 -37.595 28.626 1.00 . B B . 27 HIS C 1 1 4 13908 2 1 27 HIS CA C 16.538 -37.400 29.969 1.00 . B B . 27 HIS CA 1 1 4 13909 2 1 27 HIS CB C 15.500 -37.326 31.090 1.00 . B B . 27 HIS CB 1 1 4 13910 2 1 27 HIS CD2 C 16.398 -38.167 33.373 1.00 . B B . 27 HIS CD2 1 1 4 13911 2 1 27 HIS CE1 C 16.966 -36.229 34.227 1.00 . B B . 27 HIS CE1 1 1 4 13912 2 1 27 HIS CG C 16.101 -37.215 32.457 1.00 . B B . 27 HIS CG 1 1 4 13913 2 1 27 HIS H H 16.920 -35.306 29.811 1.00 . B B . 27 HIS H 1 1 4 13914 2 1 27 HIS HA H 17.139 -38.183 30.131 1.00 . B B . 27 HIS HA 1 1 4 13915 2 1 27 HIS HB2 H 14.922 -36.525 30.933 1.00 . B B . 27 HIS HB2 1 1 4 13916 2 1 27 HIS HB3 H 14.940 -38.154 31.057 1.00 . B B . 27 HIS HB3 1 1 4 13917 2 1 27 HIS HD1 H 16.372 -35.117 32.590 1.00 . B B . 27 HIS HD1 1 1 4 13918 2 1 27 HIS HD2 H 16.254 -39.152 33.274 1.00 . B B . 27 HIS HD2 1 1 4 13919 2 1 27 HIS HE1 H 17.309 -35.528 34.853 1.00 . B B . 27 HIS HE1 1 1 4 13920 2 1 27 HIS N N 17.358 -36.193 29.958 1.00 . B B . 27 HIS N 1 1 4 13921 2 1 27 HIS ND1 N 16.468 -36.013 33.023 1.00 . B B . 27 HIS ND1 1 1 4 13922 2 1 27 HIS NE2 N 16.934 -37.528 34.464 1.00 . B B . 27 HIS NE2 1 1 4 13923 2 1 27 HIS O O 14.719 -37.136 28.409 1.00 . B B . 27 HIS O 1 1 4 13924 2 1 28 PRO C C 14.821 -39.548 26.395 1.00 . B B . 28 PRO C 1 1 4 13925 2 1 28 PRO CA C 15.984 -38.563 26.365 1.00 . B B . 28 PRO CA 1 1 4 13926 2 1 28 PRO CB C 17.178 -39.168 25.622 1.00 . B B . 28 PRO CB 1 1 4 13927 2 1 28 PRO CD C 17.861 -38.868 27.893 1.00 . B B . 28 PRO CD 1 1 4 13928 2 1 28 PRO CG C 18.032 -39.756 26.691 1.00 . B B . 28 PRO CG 1 1 4 13929 2 1 28 PRO HA H 15.616 -37.739 25.935 1.00 . B B . 28 PRO HA 1 1 4 13930 2 1 28 PRO HB2 H 16.874 -39.876 24.984 1.00 . B B . 28 PRO HB2 1 1 4 13931 2 1 28 PRO HB3 H 17.677 -38.460 25.122 1.00 . B B . 28 PRO HB3 1 1 4 13932 2 1 28 PRO HD2 H 17.906 -39.399 28.739 1.00 . B B . 28 PRO HD2 1 1 4 13933 2 1 28 PRO HD3 H 18.559 -38.152 27.911 1.00 . B B . 28 PRO HD3 1 1 4 13934 2 1 28 PRO HG2 H 17.733 -40.687 26.901 1.00 . B B . 28 PRO HG2 1 1 4 13935 2 1 28 PRO HG3 H 18.989 -39.770 26.403 1.00 . B B . 28 PRO HG3 1 1 4 13936 2 1 28 PRO N N 16.519 -38.292 27.702 1.00 . B B . 28 PRO N 1 1 4 13937 2 1 28 PRO O O 14.760 -40.426 27.256 1.00 . B B . 28 PRO O 1 1 4 13938 2 1 29 ASP C C 12.485 -40.707 23.926 1.00 . B B . 29 ASP C 1 1 4 13939 2 1 29 ASP CA C 12.738 -40.275 25.367 1.00 . B B . 29 ASP CA 1 1 4 13940 2 1 29 ASP CB C 11.500 -39.572 25.927 1.00 . B B . 29 ASP CB 1 1 4 13941 2 1 29 ASP CG C 10.915 -40.296 27.124 1.00 . B B . 29 ASP CG 1 1 4 13942 2 1 29 ASP H H 14.004 -38.663 24.779 1.00 . B B . 29 ASP H 1 1 4 13943 2 1 29 ASP HA H 12.925 -41.091 25.914 1.00 . B B . 29 ASP HA 1 1 4 13944 2 1 29 ASP HB2 H 11.755 -38.646 26.205 1.00 . B B . 29 ASP HB2 1 1 4 13945 2 1 29 ASP HB3 H 10.805 -39.525 25.209 1.00 . B B . 29 ASP HB3 1 1 4 13946 2 1 29 ASP N N 13.899 -39.397 25.450 1.00 . B B . 29 ASP N 1 1 4 13947 2 1 29 ASP O O 12.996 -40.100 22.985 1.00 . B B . 29 ASP O 1 1 4 13948 2 1 29 ASP OD1 O 11.699 -40.760 27.977 1.00 . B B . 29 ASP OD1 1 1 4 13949 2 1 29 ASP OD2 O 9.673 -40.399 27.206 1.00 . B B . 29 ASP OD2 1 1 4 13950 2 1 30 THR C C 9.866 -42.403 22.242 1.00 . B B . 30 THR C 1 1 4 13951 2 1 30 THR CA C 11.373 -42.277 22.435 1.00 . B B . 30 THR CA 1 1 4 13952 2 1 30 THR CB C 12.026 -43.651 22.194 1.00 . B B . 30 THR CB 1 1 4 13953 2 1 30 THR CG2 C 13.498 -43.625 22.578 1.00 . B B . 30 THR CG2 1 1 4 13954 2 1 30 THR H H 11.305 -42.213 24.566 1.00 . B B . 30 THR H 1 1 4 13955 2 1 30 THR HA H 11.738 -41.621 21.774 1.00 . B B . 30 THR HA 1 1 4 13956 2 1 30 THR HB H 11.954 -43.865 21.220 1.00 . B B . 30 THR HB 1 1 4 13957 2 1 30 THR HG1 H 11.777 -45.545 22.793 1.00 . B B . 30 THR HG1 1 1 4 13958 2 1 30 THR HG21 H 13.975 -42.941 22.026 1.00 . B B . 30 THR HG21 1 1 4 13959 2 1 30 THR HG22 H 13.902 -44.525 22.414 1.00 . B B . 30 THR HG22 1 1 4 13960 2 1 30 THR HG23 H 13.586 -43.392 23.547 1.00 . B B . 30 THR HG23 1 1 4 13961 2 1 30 THR N N 11.692 -41.762 23.761 1.00 . B B . 30 THR N 1 1 4 13962 2 1 30 THR O O 9.138 -42.740 23.175 1.00 . B B . 30 THR O 1 1 4 13963 2 1 30 THR OG1 O 11.347 -44.657 22.955 1.00 . B B . 30 THR OG1 1 1 4 13964 2 1 31 ALA C C 7.768 -42.552 19.239 1.00 . B B . 31 ALA C 1 1 4 13965 2 1 31 ALA CA C 7.985 -42.216 20.711 1.00 . B B . 31 ALA CA 1 1 4 13966 2 1 31 ALA CB C 7.286 -40.911 21.065 1.00 . B B . 31 ALA CB 1 1 4 13967 2 1 31 ALA H H 10.048 -41.859 20.310 1.00 . B B . 31 ALA H 1 1 4 13968 2 1 31 ALA HA H 7.590 -42.954 21.258 1.00 . B B . 31 ALA HA 1 1 4 13969 2 1 31 ALA HB1 H 7.393 -40.730 22.043 1.00 . B B . 31 ALA HB1 1 1 4 13970 2 1 31 ALA HB2 H 6.313 -40.983 20.844 1.00 . B B . 31 ALA HB2 1 1 4 13971 2 1 31 ALA HB3 H 7.692 -40.162 20.541 1.00 . B B . 31 ALA HB3 1 1 4 13972 2 1 31 ALA N N 9.405 -42.130 21.026 1.00 . B B . 31 ALA N 1 1 4 13973 2 1 31 ALA O O 8.219 -41.826 18.353 1.00 . B B . 31 ALA O 1 1 4 13974 2 1 32 LYS C C 5.502 -43.474 17.107 1.00 . B B . 32 LYS C 1 1 4 13975 2 1 32 LYS CA C 6.799 -44.090 17.621 1.00 . B B . 32 LYS CA 1 1 4 13976 2 1 32 LYS CB C 6.711 -45.617 17.556 1.00 . B B . 32 LYS CB 1 1 4 13977 2 1 32 LYS CD C 5.049 -46.801 19.020 1.00 . B B . 32 LYS CD 1 1 4 13978 2 1 32 LYS CE C 4.453 -45.816 20.015 1.00 . B B . 32 LYS CE 1 1 4 13979 2 1 32 LYS CG C 5.293 -46.150 17.670 1.00 . B B . 32 LYS CG 1 1 4 13980 2 1 32 LYS H H 6.736 -44.206 19.749 1.00 . B B . 32 LYS H 1 1 4 13981 2 1 32 LYS HA H 7.550 -43.780 17.039 1.00 . B B . 32 LYS HA 1 1 4 13982 2 1 32 LYS HB2 H 7.093 -45.919 16.682 1.00 . B B . 32 LYS HB2 1 1 4 13983 2 1 32 LYS HB3 H 7.253 -45.997 18.306 1.00 . B B . 32 LYS HB3 1 1 4 13984 2 1 32 LYS HD2 H 4.416 -47.566 18.902 1.00 . B B . 32 LYS HD2 1 1 4 13985 2 1 32 LYS HD3 H 5.919 -47.139 19.379 1.00 . B B . 32 LYS HD3 1 1 4 13986 2 1 32 LYS HE2 H 4.805 -44.902 19.815 1.00 . B B . 32 LYS HE2 1 1 4 13987 2 1 32 LYS HE3 H 3.458 -45.820 19.917 1.00 . B B . 32 LYS HE3 1 1 4 13988 2 1 32 LYS HG2 H 4.651 -45.392 17.554 1.00 . B B . 32 LYS HG2 1 1 4 13989 2 1 32 LYS HG3 H 5.142 -46.828 16.951 1.00 . B B . 32 LYS HG3 1 1 4 13990 2 1 32 LYS HZ1 H 4.446 -47.079 21.631 1.00 . B B . 32 LYS HZ1 1 1 4 13991 2 1 32 LYS HZ2 H 4.391 -45.500 22.041 1.00 . B B . 32 LYS HZ2 1 1 4 13992 2 1 32 LYS HZ3 H 5.793 -46.162 21.529 1.00 . B B . 32 LYS HZ3 1 1 4 13993 2 1 32 LYS N N 7.076 -43.657 18.985 1.00 . B B . 32 LYS N 1 1 4 13994 2 1 32 LYS NZ N 4.799 -46.168 21.419 1.00 . B B . 32 LYS NZ 1 1 4 13995 2 1 32 LYS O O 5.181 -43.572 15.922 1.00 . B B . 32 LYS O 1 1 4 13996 2 1 33 THR C C 3.326 -40.867 18.358 1.00 . B B . 33 THR C 1 1 4 13997 2 1 33 THR CA C 3.496 -42.203 17.644 1.00 . B B . 33 THR CA 1 1 4 13998 2 1 33 THR CB C 2.297 -43.109 17.980 1.00 . B B . 33 THR CB 1 1 4 13999 2 1 33 THR CG2 C 2.207 -44.273 17.005 1.00 . B B . 33 THR CG2 1 1 4 14000 2 1 33 THR H H 5.072 -42.789 18.954 1.00 . B B . 33 THR H 1 1 4 14001 2 1 33 THR HA H 3.522 -42.049 16.656 1.00 . B B . 33 THR HA 1 1 4 14002 2 1 33 THR HB H 1.462 -42.564 17.903 1.00 . B B . 33 THR HB 1 1 4 14003 2 1 33 THR HG1 H 1.637 -44.195 19.527 1.00 . B B . 33 THR HG1 1 1 4 14004 2 1 33 THR HG21 H 2.094 -43.922 16.075 1.00 . B B . 33 THR HG21 1 1 4 14005 2 1 33 THR HG22 H 1.423 -44.847 17.242 1.00 . B B . 33 THR HG22 1 1 4 14006 2 1 33 THR HG23 H 3.045 -44.817 17.056 1.00 . B B . 33 THR HG23 1 1 4 14007 2 1 33 THR N N 4.758 -42.836 18.006 1.00 . B B . 33 THR N 1 1 4 14008 2 1 33 THR O O 3.649 -40.738 19.540 1.00 . B B . 33 THR O 1 1 4 14009 2 1 33 THR OG1 O 2.419 -43.608 19.317 1.00 . B B . 33 THR OG1 1 1 4 14010 2 1 34 LEU C C 1.523 -38.583 19.277 1.00 . B B . 34 LEU C 1 1 4 14011 2 1 34 LEU CA C 2.603 -38.548 18.201 1.00 . B B . 34 LEU CA 1 1 4 14012 2 1 34 LEU CB C 2.211 -37.561 17.101 1.00 . B B . 34 LEU CB 1 1 4 14013 2 1 34 LEU CD1 C 2.251 -37.007 14.656 1.00 . B B . 34 LEU CD1 1 1 4 14014 2 1 34 LEU CD2 C 4.376 -36.982 15.976 1.00 . B B . 34 LEU CD2 1 1 4 14015 2 1 34 LEU CG C 3.017 -37.646 15.804 1.00 . B B . 34 LEU CG 1 1 4 14016 2 1 34 LEU H H 2.574 -40.044 16.679 1.00 . B B . 34 LEU H 1 1 4 14017 2 1 34 LEU HA H 3.459 -38.247 18.621 1.00 . B B . 34 LEU HA 1 1 4 14018 2 1 34 LEU HB2 H 1.250 -37.721 16.875 1.00 . B B . 34 LEU HB2 1 1 4 14019 2 1 34 LEU HB3 H 2.318 -36.637 17.467 1.00 . B B . 34 LEU HB3 1 1 4 14020 2 1 34 LEU HD11 H 2.792 -37.071 13.817 1.00 . B B . 34 LEU HD11 1 1 4 14021 2 1 34 LEU HD12 H 2.076 -36.045 14.866 1.00 . B B . 34 LEU HD12 1 1 4 14022 2 1 34 LEU HD13 H 1.381 -37.484 14.529 1.00 . B B . 34 LEU HD13 1 1 4 14023 2 1 34 LEU HD21 H 4.249 -36.020 16.217 1.00 . B B . 34 LEU HD21 1 1 4 14024 2 1 34 LEU HD22 H 4.890 -37.046 15.120 1.00 . B B . 34 LEU HD22 1 1 4 14025 2 1 34 LEU HD23 H 4.883 -37.443 16.704 1.00 . B B . 34 LEU HD23 1 1 4 14026 2 1 34 LEU HG H 3.163 -38.611 15.586 1.00 . B B . 34 LEU HG 1 1 4 14027 2 1 34 LEU N N 2.817 -39.876 17.635 1.00 . B B . 34 LEU N 1 1 4 14028 2 1 34 LEU O O 1.738 -38.129 20.401 1.00 . B B . 34 LEU O 1 1 4 14029 2 1 35 ARG C C -0.262 -39.623 21.251 1.00 . B B . 35 ARG C 1 1 4 14030 2 1 35 ARG CA C -0.752 -39.221 19.862 1.00 . B B . 35 ARG CA 1 1 4 14031 2 1 35 ARG CB C -1.783 -40.233 19.361 1.00 . B B . 35 ARG CB 1 1 4 14032 2 1 35 ARG CD C -1.513 -42.620 20.101 1.00 . B B . 35 ARG CD 1 1 4 14033 2 1 35 ARG CG C -1.190 -41.593 19.028 1.00 . B B . 35 ARG CG 1 1 4 14034 2 1 35 ARG CZ C -1.669 -45.069 20.242 1.00 . B B . 35 ARG CZ 1 1 4 14035 2 1 35 ARG H H 0.250 -39.478 17.997 1.00 . B B . 35 ARG H 1 1 4 14036 2 1 35 ARG HA H -1.182 -38.320 19.925 1.00 . B B . 35 ARG HA 1 1 4 14037 2 1 35 ARG HB2 H -2.476 -40.356 20.071 1.00 . B B . 35 ARG HB2 1 1 4 14038 2 1 35 ARG HB3 H -2.212 -39.865 18.536 1.00 . B B . 35 ARG HB3 1 1 4 14039 2 1 35 ARG HD2 H -0.745 -42.672 20.739 1.00 . B B . 35 ARG HD2 1 1 4 14040 2 1 35 ARG HD3 H -2.334 -42.328 20.591 1.00 . B B . 35 ARG HD3 1 1 4 14041 2 1 35 ARG HE H -1.981 -44.012 18.567 1.00 . B B . 35 ARG HE 1 1 4 14042 2 1 35 ARG HG2 H -1.565 -41.906 18.155 1.00 . B B . 35 ARG HG2 1 1 4 14043 2 1 35 ARG HG3 H -0.197 -41.504 18.952 1.00 . B B . 35 ARG HG3 1 1 4 14044 2 1 35 ARG HH11 H -1.192 -44.148 21.976 1.00 . B B . 35 ARG HH11 1 1 4 14045 2 1 35 ARG HH12 H -1.305 -45.874 22.059 1.00 . B B . 35 ARG HH12 1 1 4 14046 2 1 35 ARG HH21 H -2.127 -46.275 18.685 1.00 . B B . 35 ARG HH21 1 1 4 14047 2 1 35 ARG HH22 H -1.836 -47.084 20.189 1.00 . B B . 35 ARG HH22 1 1 4 14048 2 1 35 ARG N N 0.362 -39.126 18.926 1.00 . B B . 35 ARG N 1 1 4 14049 2 1 35 ARG NE N -1.748 -43.946 19.537 1.00 . B B . 35 ARG NE 1 1 4 14050 2 1 35 ARG NH1 N -1.364 -45.027 21.531 1.00 . B B . 35 ARG NH1 1 1 4 14051 2 1 35 ARG NH2 N -1.896 -46.239 19.657 1.00 . B B . 35 ARG NH2 1 1 4 14052 2 1 35 ARG O O -0.726 -39.094 22.260 1.00 . B B . 35 ARG O 1 1 4 14053 2 1 36 GLU C C 2.060 -39.946 23.230 1.00 . B B . 36 GLU C 1 1 4 14054 2 1 36 GLU CA C 1.229 -41.035 22.557 1.00 . B B . 36 GLU CA 1 1 4 14055 2 1 36 GLU CB C 2.089 -42.280 22.330 1.00 . B B . 36 GLU CB 1 1 4 14056 2 1 36 GLU CD C 2.171 -43.285 24.646 1.00 . B B . 36 GLU CD 1 1 4 14057 2 1 36 GLU CG C 2.960 -42.644 23.521 1.00 . B B . 36 GLU CG 1 1 4 14058 2 1 36 GLU H H 1.015 -40.953 20.436 1.00 . B B . 36 GLU H 1 1 4 14059 2 1 36 GLU HA H 0.466 -41.270 23.159 1.00 . B B . 36 GLU HA 1 1 4 14060 2 1 36 GLU HB2 H 1.483 -43.051 22.134 1.00 . B B . 36 GLU HB2 1 1 4 14061 2 1 36 GLU HB3 H 2.683 -42.114 21.543 1.00 . B B . 36 GLU HB3 1 1 4 14062 2 1 36 GLU HG2 H 3.665 -43.286 23.218 1.00 . B B . 36 GLU HG2 1 1 4 14063 2 1 36 GLU HG3 H 3.393 -41.812 23.867 1.00 . B B . 36 GLU HG3 1 1 4 14064 2 1 36 GLU N N 0.678 -40.562 21.292 1.00 . B B . 36 GLU N 1 1 4 14065 2 1 36 GLU O O 2.018 -39.783 24.449 1.00 . B B . 36 GLU O 1 1 4 14066 2 1 36 GLU OE1 O 0.931 -43.140 24.660 1.00 . B B . 36 GLU OE1 1 1 4 14067 2 1 36 GLU OE2 O 2.795 -43.933 25.512 1.00 . B B . 36 GLU OE2 1 1 4 14068 2 1 37 ALA C C 2.813 -36.921 23.345 1.00 . B B . 37 ALA C 1 1 4 14069 2 1 37 ALA CA C 3.653 -38.129 22.942 1.00 . B B . 37 ALA CA 1 1 4 14070 2 1 37 ALA CB C 4.694 -37.729 21.908 1.00 . B B . 37 ALA CB 1 1 4 14071 2 1 37 ALA H H 2.805 -39.386 21.443 1.00 . B B . 37 ALA H 1 1 4 14072 2 1 37 ALA HA H 4.122 -38.466 23.759 1.00 . B B . 37 ALA HA 1 1 4 14073 2 1 37 ALA HB1 H 5.270 -38.517 21.692 1.00 . B B . 37 ALA HB1 1 1 4 14074 2 1 37 ALA HB2 H 5.262 -36.992 22.274 1.00 . B B . 37 ALA HB2 1 1 4 14075 2 1 37 ALA HB3 H 4.235 -37.414 21.077 1.00 . B B . 37 ALA HB3 1 1 4 14076 2 1 37 ALA N N 2.814 -39.203 22.426 1.00 . B B . 37 ALA N 1 1 4 14077 2 1 37 ALA O O 3.250 -36.087 24.136 1.00 . B B . 37 ALA O 1 1 4 14078 2 1 38 GLU C C 0.068 -35.904 24.469 1.00 . B B . 38 GLU C 1 1 4 14079 2 1 38 GLU CA C 0.707 -35.728 23.095 1.00 . B B . 38 GLU CA 1 1 4 14080 2 1 38 GLU CB C -0.382 -35.620 22.024 1.00 . B B . 38 GLU CB 1 1 4 14081 2 1 38 GLU CD C -0.817 -35.828 19.545 1.00 . B B . 38 GLU CD 1 1 4 14082 2 1 38 GLU CG C 0.163 -35.405 20.622 1.00 . B B . 38 GLU CG 1 1 4 14083 2 1 38 GLU H H 1.308 -37.546 22.156 1.00 . B B . 38 GLU H 1 1 4 14084 2 1 38 GLU HA H 1.245 -34.885 23.101 1.00 . B B . 38 GLU HA 1 1 4 14085 2 1 38 GLU HB2 H -0.916 -36.466 22.029 1.00 . B B . 38 GLU HB2 1 1 4 14086 2 1 38 GLU HB3 H -0.976 -34.849 22.254 1.00 . B B . 38 GLU HB3 1 1 4 14087 2 1 38 GLU HG2 H 0.369 -34.434 20.504 1.00 . B B . 38 GLU HG2 1 1 4 14088 2 1 38 GLU HG3 H 1.002 -35.939 20.519 1.00 . B B . 38 GLU HG3 1 1 4 14089 2 1 38 GLU N N 1.606 -36.835 22.793 1.00 . B B . 38 GLU N 1 1 4 14090 2 1 38 GLU O O -0.095 -34.942 25.219 1.00 . B B . 38 GLU O 1 1 4 14091 2 1 38 GLU OE1 O -2.007 -35.464 19.648 1.00 . B B . 38 GLU OE1 1 1 4 14092 2 1 38 GLU OE2 O -0.393 -36.523 18.598 1.00 . B B . 38 GLU OE2 1 1 4 14093 2 1 39 LYS C C 0.046 -37.158 27.227 1.00 . B B . 39 LYS C 1 1 4 14094 2 1 39 LYS CA C -0.913 -37.447 26.076 1.00 . B B . 39 LYS CA 1 1 4 14095 2 1 39 LYS CB C -1.351 -38.913 26.119 1.00 . B B . 39 LYS CB 1 1 4 14096 2 1 39 LYS CD C -3.817 -38.440 26.202 1.00 . B B . 39 LYS CD 1 1 4 14097 2 1 39 LYS CE C -3.972 -38.884 24.755 1.00 . B B . 39 LYS CE 1 1 4 14098 2 1 39 LYS CG C -2.648 -39.139 26.876 1.00 . B B . 39 LYS CG 1 1 4 14099 2 1 39 LYS H H -0.135 -37.881 24.140 1.00 . B B . 39 LYS H 1 1 4 14100 2 1 39 LYS HA H -1.717 -36.862 26.179 1.00 . B B . 39 LYS HA 1 1 4 14101 2 1 39 LYS HB2 H -1.473 -39.234 25.180 1.00 . B B . 39 LYS HB2 1 1 4 14102 2 1 39 LYS HB3 H -0.630 -39.445 26.562 1.00 . B B . 39 LYS HB3 1 1 4 14103 2 1 39 LYS HD2 H -4.656 -38.657 26.700 1.00 . B B . 39 LYS HD2 1 1 4 14104 2 1 39 LYS HD3 H -3.662 -37.452 26.224 1.00 . B B . 39 LYS HD3 1 1 4 14105 2 1 39 LYS HE2 H -3.163 -38.599 24.241 1.00 . B B . 39 LYS HE2 1 1 4 14106 2 1 39 LYS HE3 H -4.050 -39.881 24.729 1.00 . B B . 39 LYS HE3 1 1 4 14107 2 1 39 LYS HG2 H -2.835 -40.121 26.914 1.00 . B B . 39 LYS HG2 1 1 4 14108 2 1 39 LYS HG3 H -2.548 -38.782 27.805 1.00 . B B . 39 LYS HG3 1 1 4 14109 2 1 39 LYS HZ1 H -5.997 -38.574 24.624 1.00 . B B . 39 LYS HZ1 1 1 4 14110 2 1 39 LYS HZ2 H -5.249 -38.604 23.173 1.00 . B B . 39 LYS HZ2 1 1 4 14111 2 1 39 LYS HZ3 H -5.110 -37.293 24.136 1.00 . B B . 39 LYS HZ3 1 1 4 14112 2 1 39 LYS N N -0.293 -37.141 24.793 1.00 . B B . 39 LYS N 1 1 4 14113 2 1 39 LYS NZ N -5.181 -38.290 24.120 1.00 . B B . 39 LYS NZ 1 1 4 14114 2 1 39 LYS O O -0.316 -36.494 28.198 1.00 . B B . 39 LYS O 1 1 4 14115 2 1 40 LYS C C 2.749 -36.002 28.160 1.00 . B B . 40 LYS C 1 1 4 14116 2 1 40 LYS CA C 2.283 -37.454 28.138 1.00 . B B . 40 LYS CA 1 1 4 14117 2 1 40 LYS CB C 3.478 -38.381 27.899 1.00 . B B . 40 LYS CB 1 1 4 14118 2 1 40 LYS CD C 5.238 -39.208 26.310 1.00 . B B . 40 LYS CD 1 1 4 14119 2 1 40 LYS CE C 4.698 -40.630 26.290 1.00 . B B . 40 LYS CE 1 1 4 14120 2 1 40 LYS CG C 4.129 -38.195 26.540 1.00 . B B . 40 LYS CG 1 1 4 14121 2 1 40 LYS H H 1.503 -38.193 26.296 1.00 . B B . 40 LYS H 1 1 4 14122 2 1 40 LYS HA H 1.873 -37.669 29.025 1.00 . B B . 40 LYS HA 1 1 4 14123 2 1 40 LYS HB2 H 4.163 -38.202 28.605 1.00 . B B . 40 LYS HB2 1 1 4 14124 2 1 40 LYS HB3 H 3.163 -39.327 27.972 1.00 . B B . 40 LYS HB3 1 1 4 14125 2 1 40 LYS HD2 H 5.678 -39.015 25.433 1.00 . B B . 40 LYS HD2 1 1 4 14126 2 1 40 LYS HD3 H 5.911 -39.126 27.046 1.00 . B B . 40 LYS HD3 1 1 4 14127 2 1 40 LYS HE2 H 4.376 -40.867 27.207 1.00 . B B . 40 LYS HE2 1 1 4 14128 2 1 40 LYS HE3 H 3.935 -40.677 25.646 1.00 . B B . 40 LYS HE3 1 1 4 14129 2 1 40 LYS HG2 H 3.435 -38.307 25.829 1.00 . B B . 40 LYS HG2 1 1 4 14130 2 1 40 LYS HG3 H 4.515 -37.274 26.488 1.00 . B B . 40 LYS HG3 1 1 4 14131 2 1 40 LYS HZ1 H 6.064 -41.387 24.957 1.00 . B B . 40 LYS HZ1 1 1 4 14132 2 1 40 LYS HZ2 H 5.348 -42.532 25.875 1.00 . B B . 40 LYS HZ2 1 1 4 14133 2 1 40 LYS HZ3 H 6.505 -41.577 26.518 1.00 . B B . 40 LYS HZ3 1 1 4 14134 2 1 40 LYS N N 1.270 -37.660 27.110 1.00 . B B . 40 LYS N 1 1 4 14135 2 1 40 LYS NZ N 5.739 -41.612 25.876 1.00 . B B . 40 LYS NZ 1 1 4 14136 2 1 40 LYS O O 3.075 -35.461 29.217 1.00 . B B . 40 LYS O 1 1 4 14137 2 1 41 ILE C C 2.299 -33.069 27.692 1.00 . B B . 41 ILE C 1 1 4 14138 2 1 41 ILE CA C 3.201 -33.987 26.874 1.00 . B B . 41 ILE CA 1 1 4 14139 2 1 41 ILE CB C 3.199 -33.516 25.408 1.00 . B B . 41 ILE CB 1 1 4 14140 2 1 41 ILE CD1 C 4.609 -33.579 23.289 1.00 . B B . 41 ILE CD1 1 1 4 14141 2 1 41 ILE CG1 C 4.595 -33.669 24.799 1.00 . B B . 41 ILE CG1 1 1 4 14142 2 1 41 ILE CG2 C 2.730 -32.072 25.315 1.00 . B B . 41 ILE CG2 1 1 4 14143 2 1 41 ILE H H 2.501 -35.872 26.164 1.00 . B B . 41 ILE H 1 1 4 14144 2 1 41 ILE HA H 4.134 -33.939 27.230 1.00 . B B . 41 ILE HA 1 1 4 14145 2 1 41 ILE HB H 2.563 -34.087 24.890 1.00 . B B . 41 ILE HB 1 1 4 14146 2 1 41 ILE HD11 H 4.035 -34.303 22.906 1.00 . B B . 41 ILE HD11 1 1 4 14147 2 1 41 ILE HD12 H 5.546 -33.686 22.957 1.00 . B B . 41 ILE HD12 1 1 4 14148 2 1 41 ILE HD13 H 4.255 -32.688 23.004 1.00 . B B . 41 ILE HD13 1 1 4 14149 2 1 41 ILE HG12 H 5.180 -32.945 25.164 1.00 . B B . 41 ILE HG12 1 1 4 14150 2 1 41 ILE HG13 H 4.960 -34.561 25.066 1.00 . B B . 41 ILE HG13 1 1 4 14151 2 1 41 ILE HG21 H 2.734 -31.781 24.358 1.00 . B B . 41 ILE HG21 1 1 4 14152 2 1 41 ILE HG22 H 3.345 -31.487 25.844 1.00 . B B . 41 ILE HG22 1 1 4 14153 2 1 41 ILE HG23 H 1.803 -31.998 25.682 1.00 . B B . 41 ILE HG23 1 1 4 14154 2 1 41 ILE N N 2.777 -35.377 26.988 1.00 . B B . 41 ILE N 1 1 4 14155 2 1 41 ILE O O 2.768 -32.129 28.334 1.00 . B B . 41 ILE O 1 1 4 14156 2 1 42 LYS C C -0.135 -33.076 29.828 1.00 . B B . 42 LYS C 1 1 4 14157 2 1 42 LYS CA C 0.030 -32.550 28.406 1.00 . B B . 42 LYS CA 1 1 4 14158 2 1 42 LYS CB C -1.322 -32.556 27.688 1.00 . B B . 42 LYS CB 1 1 4 14159 2 1 42 LYS CD C -2.215 -32.820 25.356 1.00 . B B . 42 LYS CD 1 1 4 14160 2 1 42 LYS CE C -3.532 -32.075 25.200 1.00 . B B . 42 LYS CE 1 1 4 14161 2 1 42 LYS CG C -1.251 -32.063 26.254 1.00 . B B . 42 LYS CG 1 1 4 14162 2 1 42 LYS H H 0.680 -34.125 27.123 1.00 . B B . 42 LYS H 1 1 4 14163 2 1 42 LYS HA H 0.372 -31.611 28.453 1.00 . B B . 42 LYS HA 1 1 4 14164 2 1 42 LYS HB2 H -1.673 -33.492 27.683 1.00 . B B . 42 LYS HB2 1 1 4 14165 2 1 42 LYS HB3 H -1.951 -31.966 28.194 1.00 . B B . 42 LYS HB3 1 1 4 14166 2 1 42 LYS HD2 H -1.798 -32.934 24.455 1.00 . B B . 42 LYS HD2 1 1 4 14167 2 1 42 LYS HD3 H -2.395 -33.718 25.757 1.00 . B B . 42 LYS HD3 1 1 4 14168 2 1 42 LYS HE2 H -3.903 -31.880 26.108 1.00 . B B . 42 LYS HE2 1 1 4 14169 2 1 42 LYS HE3 H -3.362 -31.216 24.718 1.00 . B B . 42 LYS HE3 1 1 4 14170 2 1 42 LYS HG2 H -1.483 -31.091 26.233 1.00 . B B . 42 LYS HG2 1 1 4 14171 2 1 42 LYS HG3 H -0.320 -32.191 25.912 1.00 . B B . 42 LYS HG3 1 1 4 14172 2 1 42 LYS HZ1 H -4.172 -33.064 23.519 1.00 . B B . 42 LYS HZ1 1 1 4 14173 2 1 42 LYS HZ2 H -5.381 -32.348 24.351 1.00 . B B . 42 LYS HZ2 1 1 4 14174 2 1 42 LYS HZ3 H -4.712 -33.729 24.909 1.00 . B B . 42 LYS HZ3 1 1 4 14175 2 1 42 LYS N N 1.000 -33.348 27.665 1.00 . B B . 42 LYS N 1 1 4 14176 2 1 42 LYS NZ N -4.531 -32.869 24.432 1.00 . B B . 42 LYS NZ 1 1 4 14177 2 1 42 LYS O O -0.918 -32.540 30.611 1.00 . B B . 42 LYS O 1 1 4 14178 2 1 43 GLU C C 1.836 -34.471 32.258 1.00 . B B . 43 GLU C 1 1 4 14179 2 1 43 GLU CA C 0.545 -34.725 31.484 1.00 . B B . 43 GLU CA 1 1 4 14180 2 1 43 GLU CB C 0.288 -36.230 31.379 1.00 . B B . 43 GLU CB 1 1 4 14181 2 1 43 GLU CD C 1.270 -38.557 31.361 1.00 . B B . 43 GLU CD 1 1 4 14182 2 1 43 GLU CG C 1.547 -37.072 31.492 1.00 . B B . 43 GLU CG 1 1 4 14183 2 1 43 GLU H H 1.229 -34.519 29.474 1.00 . B B . 43 GLU H 1 1 4 14184 2 1 43 GLU HA H -0.212 -34.298 31.979 1.00 . B B . 43 GLU HA 1 1 4 14185 2 1 43 GLU HB2 H -0.337 -36.496 32.113 1.00 . B B . 43 GLU HB2 1 1 4 14186 2 1 43 GLU HB3 H -0.138 -36.417 30.494 1.00 . B B . 43 GLU HB3 1 1 4 14187 2 1 43 GLU HG2 H 2.180 -36.799 30.768 1.00 . B B . 43 GLU HG2 1 1 4 14188 2 1 43 GLU HG3 H 1.967 -36.902 32.384 1.00 . B B . 43 GLU HG3 1 1 4 14189 2 1 43 GLU N N 0.610 -34.128 30.155 1.00 . B B . 43 GLU N 1 1 4 14190 2 1 43 GLU O O 1.997 -34.934 33.388 1.00 . B B . 43 GLU O 1 1 4 14191 2 1 43 GLU OE1 O 0.170 -38.915 30.890 1.00 . B B . 43 GLU OE1 1 1 4 14192 2 1 43 GLU OE2 O 2.152 -39.361 31.729 1.00 . B B . 43 GLU OE2 1 1 4 14193 2 1 44 LEU C C 4.646 -32.166 31.656 1.00 . B B . 44 LEU C 1 1 4 14194 2 1 44 LEU CA C 4.031 -33.419 32.271 1.00 . B B . 44 LEU CA 1 1 4 14195 2 1 44 LEU CB C 4.997 -34.597 32.128 1.00 . B B . 44 LEU CB 1 1 4 14196 2 1 44 LEU CD1 C 7.037 -35.635 31.107 1.00 . B B . 44 LEU CD1 1 1 4 14197 2 1 44 LEU CD2 C 5.492 -34.267 29.693 1.00 . B B . 44 LEU CD2 1 1 4 14198 2 1 44 LEU CG C 6.097 -34.439 31.079 1.00 . B B . 44 LEU CG 1 1 4 14199 2 1 44 LEU H H 2.563 -33.389 30.722 1.00 . B B . 44 LEU H 1 1 4 14200 2 1 44 LEU HA H 3.865 -33.247 33.242 1.00 . B B . 44 LEU HA 1 1 4 14201 2 1 44 LEU HB2 H 5.438 -34.740 33.014 1.00 . B B . 44 LEU HB2 1 1 4 14202 2 1 44 LEU HB3 H 4.460 -35.406 31.888 1.00 . B B . 44 LEU HB3 1 1 4 14203 2 1 44 LEU HD11 H 7.750 -35.516 30.416 1.00 . B B . 44 LEU HD11 1 1 4 14204 2 1 44 LEU HD12 H 6.521 -36.470 30.913 1.00 . B B . 44 LEU HD12 1 1 4 14205 2 1 44 LEU HD13 H 7.459 -35.707 32.011 1.00 . B B . 44 LEU HD13 1 1 4 14206 2 1 44 LEU HD21 H 4.941 -35.071 29.467 1.00 . B B . 44 LEU HD21 1 1 4 14207 2 1 44 LEU HD22 H 6.224 -34.165 29.020 1.00 . B B . 44 LEU HD22 1 1 4 14208 2 1 44 LEU HD23 H 4.912 -33.452 29.681 1.00 . B B . 44 LEU HD23 1 1 4 14209 2 1 44 LEU HG H 6.625 -33.618 31.297 1.00 . B B . 44 LEU HG 1 1 4 14210 2 1 44 LEU N N 2.753 -33.735 31.641 1.00 . B B . 44 LEU N 1 1 4 14211 2 1 44 LEU O O 4.201 -31.692 30.610 1.00 . B B . 44 LEU O 1 1 4 14212 2 1 45 PHE C C 7.569 -30.802 30.988 1.00 . B B . 45 PHE C 1 1 4 14213 2 1 45 PHE CA C 6.350 -30.436 31.829 1.00 . B B . 45 PHE CA 1 1 4 14214 2 1 45 PHE CB C 6.774 -29.555 33.007 1.00 . B B . 45 PHE CB 1 1 4 14215 2 1 45 PHE CD1 C 7.611 -27.635 31.625 1.00 . B B . 45 PHE CD1 1 1 4 14216 2 1 45 PHE CD2 C 6.093 -27.173 33.405 1.00 . B B . 45 PHE CD2 1 1 4 14217 2 1 45 PHE CE1 C 7.661 -26.289 31.314 1.00 . B B . 45 PHE CE1 1 1 4 14218 2 1 45 PHE CE2 C 6.139 -25.826 33.098 1.00 . B B . 45 PHE CE2 1 1 4 14219 2 1 45 PHE CG C 6.827 -28.092 32.672 1.00 . B B . 45 PHE CG 1 1 4 14220 2 1 45 PHE CZ C 6.925 -25.384 32.053 1.00 . B B . 45 PHE CZ 1 1 4 14221 2 1 45 PHE H H 5.987 -32.065 33.157 1.00 . B B . 45 PHE H 1 1 4 14222 2 1 45 PHE HA H 5.710 -29.927 31.254 1.00 . B B . 45 PHE HA 1 1 4 14223 2 1 45 PHE HB2 H 6.119 -29.686 33.752 1.00 . B B . 45 PHE HB2 1 1 4 14224 2 1 45 PHE HB3 H 7.683 -29.844 33.307 1.00 . B B . 45 PHE HB3 1 1 4 14225 2 1 45 PHE HD1 H 8.147 -28.286 31.088 1.00 . B B . 45 PHE HD1 1 1 4 14226 2 1 45 PHE HD2 H 5.524 -27.488 34.164 1.00 . B B . 45 PHE HD2 1 1 4 14227 2 1 45 PHE HE1 H 8.229 -25.971 30.555 1.00 . B B . 45 PHE HE1 1 1 4 14228 2 1 45 PHE HE2 H 5.603 -25.172 33.633 1.00 . B B . 45 PHE HE2 1 1 4 14229 2 1 45 PHE HZ H 6.961 -24.410 31.831 1.00 . B B . 45 PHE HZ 1 1 4 14230 2 1 45 PHE N N 5.672 -31.634 32.312 1.00 . B B . 45 PHE N 1 1 4 14231 2 1 45 PHE O O 8.480 -31.484 31.459 1.00 . B B . 45 PHE O 1 1 4 14232 2 1 46 PHE C C 9.274 -29.331 28.279 1.00 . B B . 46 PHE C 1 1 4 14233 2 1 46 PHE CA C 8.684 -30.624 28.832 1.00 . B B . 46 PHE CA 1 1 4 14234 2 1 46 PHE CB C 8.214 -31.517 27.682 1.00 . B B . 46 PHE CB 1 1 4 14235 2 1 46 PHE CD1 C 5.954 -30.602 27.090 1.00 . B B . 46 PHE CD1 1 1 4 14236 2 1 46 PHE CD2 C 7.710 -30.406 25.489 1.00 . B B . 46 PHE CD2 1 1 4 14237 2 1 46 PHE CE1 C 5.086 -29.968 26.221 1.00 . B B . 46 PHE CE1 1 1 4 14238 2 1 46 PHE CE2 C 6.847 -29.771 24.616 1.00 . B B . 46 PHE CE2 1 1 4 14239 2 1 46 PHE CG C 7.274 -30.828 26.735 1.00 . B B . 46 PHE CG 1 1 4 14240 2 1 46 PHE CZ C 5.533 -29.553 24.982 1.00 . B B . 46 PHE CZ 1 1 4 14241 2 1 46 PHE H H 6.809 -29.793 29.418 1.00 . B B . 46 PHE H 1 1 4 14242 2 1 46 PHE HA H 9.395 -31.103 29.347 1.00 . B B . 46 PHE HA 1 1 4 14243 2 1 46 PHE HB2 H 9.017 -31.819 27.168 1.00 . B B . 46 PHE HB2 1 1 4 14244 2 1 46 PHE HB3 H 7.747 -32.312 28.069 1.00 . B B . 46 PHE HB3 1 1 4 14245 2 1 46 PHE HD1 H 5.625 -30.901 27.986 1.00 . B B . 46 PHE HD1 1 1 4 14246 2 1 46 PHE HD2 H 8.660 -30.563 25.219 1.00 . B B . 46 PHE HD2 1 1 4 14247 2 1 46 PHE HE1 H 4.136 -29.810 26.489 1.00 . B B . 46 PHE HE1 1 1 4 14248 2 1 46 PHE HE2 H 7.174 -29.470 23.720 1.00 . B B . 46 PHE HE2 1 1 4 14249 2 1 46 PHE HZ H 4.907 -29.095 24.351 1.00 . B B . 46 PHE HZ 1 1 4 14250 2 1 46 PHE N N 7.579 -30.344 29.741 1.00 . B B . 46 PHE N 1 1 4 14251 2 1 46 PHE O O 8.623 -28.585 27.547 1.00 . B B . 46 PHE O 1 1 4 14252 2 1 47 PRO C C 11.571 -27.894 26.698 1.00 . B B . 47 PRO C 1 1 4 14253 2 1 47 PRO CA C 11.244 -27.853 28.187 1.00 . B B . 47 PRO CA 1 1 4 14254 2 1 47 PRO CB C 12.530 -27.867 29.017 1.00 . B B . 47 PRO CB 1 1 4 14255 2 1 47 PRO CD C 11.374 -29.901 29.506 1.00 . B B . 47 PRO CD 1 1 4 14256 2 1 47 PRO CG C 12.745 -29.300 29.360 1.00 . B B . 47 PRO CG 1 1 4 14257 2 1 47 PRO HA H 10.692 -27.028 28.310 1.00 . B B . 47 PRO HA 1 1 4 14258 2 1 47 PRO HB2 H 13.298 -27.514 28.483 1.00 . B B . 47 PRO HB2 1 1 4 14259 2 1 47 PRO HB3 H 12.420 -27.319 29.846 1.00 . B B . 47 PRO HB3 1 1 4 14260 2 1 47 PRO HD2 H 11.365 -30.852 29.197 1.00 . B B . 47 PRO HD2 1 1 4 14261 2 1 47 PRO HD3 H 11.063 -29.855 30.455 1.00 . B B . 47 PRO HD3 1 1 4 14262 2 1 47 PRO HG2 H 13.250 -29.760 28.630 1.00 . B B . 47 PRO HG2 1 1 4 14263 2 1 47 PRO HG3 H 13.252 -29.380 30.218 1.00 . B B . 47 PRO HG3 1 1 4 14264 2 1 47 PRO N N 10.538 -29.057 28.636 1.00 . B B . 47 PRO N 1 1 4 14265 2 1 47 PRO O O 11.211 -26.987 25.948 1.00 . B B . 47 PRO O 1 1 4 14266 2 1 48 VAL C C 12.298 -30.514 24.376 1.00 . B B . 48 VAL C 1 1 4 14267 2 1 48 VAL CA C 12.629 -29.113 24.876 1.00 . B B . 48 VAL CA 1 1 4 14268 2 1 48 VAL CB C 14.130 -28.844 24.662 1.00 . B B . 48 VAL CB 1 1 4 14269 2 1 48 VAL CG1 C 14.431 -27.359 24.796 1.00 . B B . 48 VAL CG1 1 1 4 14270 2 1 48 VAL CG2 C 14.962 -29.656 25.643 1.00 . B B . 48 VAL CG2 1 1 4 14271 2 1 48 VAL H H 12.519 -29.657 26.935 1.00 . B B . 48 VAL H 1 1 4 14272 2 1 48 VAL HA H 12.100 -28.443 24.355 1.00 . B B . 48 VAL HA 1 1 4 14273 2 1 48 VAL HB H 14.374 -29.129 23.735 1.00 . B B . 48 VAL HB 1 1 4 14274 2 1 48 VAL HG11 H 15.408 -27.202 24.654 1.00 . B B . 48 VAL HG11 1 1 4 14275 2 1 48 VAL HG12 H 14.173 -27.047 25.711 1.00 . B B . 48 VAL HG12 1 1 4 14276 2 1 48 VAL HG13 H 13.910 -26.850 24.111 1.00 . B B . 48 VAL HG13 1 1 4 14277 2 1 48 VAL HG21 H 14.717 -29.402 26.579 1.00 . B B . 48 VAL HG21 1 1 4 14278 2 1 48 VAL HG22 H 15.933 -29.470 25.491 1.00 . B B . 48 VAL HG22 1 1 4 14279 2 1 48 VAL HG23 H 14.784 -30.630 25.505 1.00 . B B . 48 VAL HG23 1 1 4 14280 2 1 48 VAL N N 12.255 -28.953 26.276 1.00 . B B . 48 VAL N 1 1 4 14281 2 1 48 VAL O O 12.556 -31.505 25.060 1.00 . B B . 48 VAL O 1 1 4 14282 2 1 49 ILE C C 11.794 -31.942 21.125 1.00 . B B . 49 ILE C 1 1 4 14283 2 1 49 ILE CA C 11.363 -31.870 22.585 1.00 . B B . 49 ILE CA 1 1 4 14284 2 1 49 ILE CB C 9.846 -32.121 22.674 1.00 . B B . 49 ILE CB 1 1 4 14285 2 1 49 ILE CD1 C 8.044 -33.227 24.091 1.00 . B B . 49 ILE CD1 1 1 4 14286 2 1 49 ILE CG1 C 9.500 -32.830 23.985 1.00 . B B . 49 ILE CG1 1 1 4 14287 2 1 49 ILE CG2 C 9.373 -32.939 21.482 1.00 . B B . 49 ILE CG2 1 1 4 14288 2 1 49 ILE H H 11.543 -29.748 22.671 1.00 . B B . 49 ILE H 1 1 4 14289 2 1 49 ILE HA H 11.841 -32.577 23.106 1.00 . B B . 49 ILE HA 1 1 4 14290 2 1 49 ILE HB H 9.375 -31.239 22.658 1.00 . B B . 49 ILE HB 1 1 4 14291 2 1 49 ILE HD11 H 7.470 -32.410 24.033 1.00 . B B . 49 ILE HD11 1 1 4 14292 2 1 49 ILE HD12 H 7.885 -33.683 24.967 1.00 . B B . 49 ILE HD12 1 1 4 14293 2 1 49 ILE HD13 H 7.813 -33.850 23.344 1.00 . B B . 49 ILE HD13 1 1 4 14294 2 1 49 ILE HG12 H 10.059 -33.656 24.055 1.00 . B B . 49 ILE HG12 1 1 4 14295 2 1 49 ILE HG13 H 9.716 -32.215 24.744 1.00 . B B . 49 ILE HG13 1 1 4 14296 2 1 49 ILE HG21 H 8.388 -33.094 21.553 1.00 . B B . 49 ILE HG21 1 1 4 14297 2 1 49 ILE HG22 H 9.848 -33.819 21.471 1.00 . B B . 49 ILE HG22 1 1 4 14298 2 1 49 ILE HG23 H 9.572 -32.443 20.637 1.00 . B B . 49 ILE HG23 1 1 4 14299 2 1 49 ILE N N 11.727 -30.590 23.178 1.00 . B B . 49 ILE N 1 1 4 14300 2 1 49 ILE O O 11.778 -30.939 20.411 1.00 . B B . 49 ILE O 1 1 4 14301 2 1 50 VAL C C 11.614 -34.204 18.541 1.00 . B B . 50 VAL C 1 1 4 14302 2 1 50 VAL CA C 12.610 -33.341 19.307 1.00 . B B . 50 VAL CA 1 1 4 14303 2 1 50 VAL CB C 13.999 -34.004 19.248 1.00 . B B . 50 VAL CB 1 1 4 14304 2 1 50 VAL CG1 C 14.526 -34.014 17.821 1.00 . B B . 50 VAL CG1 1 1 4 14305 2 1 50 VAL CG2 C 14.969 -33.291 20.179 1.00 . B B . 50 VAL CG2 1 1 4 14306 2 1 50 VAL H H 12.170 -33.914 21.314 1.00 . B B . 50 VAL H 1 1 4 14307 2 1 50 VAL HA H 12.660 -32.438 18.881 1.00 . B B . 50 VAL HA 1 1 4 14308 2 1 50 VAL HB H 13.912 -34.952 19.554 1.00 . B B . 50 VAL HB 1 1 4 14309 2 1 50 VAL HG11 H 15.427 -34.447 17.801 1.00 . B B . 50 VAL HG11 1 1 4 14310 2 1 50 VAL HG12 H 14.601 -33.075 17.486 1.00 . B B . 50 VAL HG12 1 1 4 14311 2 1 50 VAL HG13 H 13.897 -34.527 17.236 1.00 . B B . 50 VAL HG13 1 1 4 14312 2 1 50 VAL HG21 H 15.054 -32.334 19.903 1.00 . B B . 50 VAL HG21 1 1 4 14313 2 1 50 VAL HG22 H 15.865 -33.733 20.129 1.00 . B B . 50 VAL HG22 1 1 4 14314 2 1 50 VAL HG23 H 14.626 -33.338 21.117 1.00 . B B . 50 VAL HG23 1 1 4 14315 2 1 50 VAL N N 12.178 -33.137 20.685 1.00 . B B . 50 VAL N 1 1 4 14316 2 1 50 VAL O O 11.408 -35.373 18.869 1.00 . B B . 50 VAL O 1 1 4 14317 2 1 51 LEU C C 10.398 -34.273 15.225 1.00 . B B . 51 LEU C 1 1 4 14318 2 1 51 LEU CA C 10.024 -34.337 16.703 1.00 . B B . 51 LEU CA 1 1 4 14319 2 1 51 LEU CB C 8.627 -33.752 16.913 1.00 . B B . 51 LEU CB 1 1 4 14320 2 1 51 LEU CD1 C 6.519 -34.666 17.916 1.00 . B B . 51 LEU CD1 1 1 4 14321 2 1 51 LEU CD2 C 6.708 -34.401 15.436 1.00 . B B . 51 LEU CD2 1 1 4 14322 2 1 51 LEU CG C 7.458 -34.719 16.721 1.00 . B B . 51 LEU CG 1 1 4 14323 2 1 51 LEU H H 11.210 -32.668 17.301 1.00 . B B . 51 LEU H 1 1 4 14324 2 1 51 LEU HA H 10.024 -35.295 16.988 1.00 . B B . 51 LEU HA 1 1 4 14325 2 1 51 LEU HB2 H 8.581 -33.399 17.847 1.00 . B B . 51 LEU HB2 1 1 4 14326 2 1 51 LEU HB3 H 8.510 -32.999 16.265 1.00 . B B . 51 LEU HB3 1 1 4 14327 2 1 51 LEU HD11 H 5.762 -35.303 17.774 1.00 . B B . 51 LEU HD11 1 1 4 14328 2 1 51 LEU HD12 H 6.159 -33.738 18.017 1.00 . B B . 51 LEU HD12 1 1 4 14329 2 1 51 LEU HD13 H 7.018 -34.921 18.744 1.00 . B B . 51 LEU HD13 1 1 4 14330 2 1 51 LEU HD21 H 6.353 -33.467 15.479 1.00 . B B . 51 LEU HD21 1 1 4 14331 2 1 51 LEU HD22 H 5.948 -35.041 15.326 1.00 . B B . 51 LEU HD22 1 1 4 14332 2 1 51 LEU HD23 H 7.330 -34.485 14.657 1.00 . B B . 51 LEU HD23 1 1 4 14333 2 1 51 LEU HG H 7.824 -35.647 16.650 1.00 . B B . 51 LEU HG 1 1 4 14334 2 1 51 LEU N N 10.999 -33.621 17.518 1.00 . B B . 51 LEU N 1 1 4 14335 2 1 51 LEU O O 10.339 -33.211 14.605 1.00 . B B . 51 LEU O 1 1 4 14336 2 1 52 ASP C C 9.939 -35.341 12.359 1.00 . B B . 52 ASP C 1 1 4 14337 2 1 52 ASP CA C 11.160 -35.490 13.261 1.00 . B B . 52 ASP CA 1 1 4 14338 2 1 52 ASP CB C 11.864 -36.817 12.971 1.00 . B B . 52 ASP CB 1 1 4 14339 2 1 52 ASP CG C 12.831 -37.211 14.070 1.00 . B B . 52 ASP CG 1 1 4 14340 2 1 52 ASP H H 10.808 -36.246 15.224 1.00 . B B . 52 ASP H 1 1 4 14341 2 1 52 ASP HA H 11.789 -34.737 13.069 1.00 . B B . 52 ASP HA 1 1 4 14342 2 1 52 ASP HB2 H 11.173 -37.534 12.880 1.00 . B B . 52 ASP HB2 1 1 4 14343 2 1 52 ASP HB3 H 12.371 -36.731 12.113 1.00 . B B . 52 ASP HB3 1 1 4 14344 2 1 52 ASP N N 10.780 -35.416 14.667 1.00 . B B . 52 ASP N 1 1 4 14345 2 1 52 ASP O O 8.800 -35.411 12.822 1.00 . B B . 52 ASP O 1 1 4 14346 2 1 52 ASP OD1 O 12.424 -37.202 15.250 1.00 . B B . 52 ASP OD1 1 1 4 14347 2 1 52 ASP OD2 O 13.995 -37.531 13.749 1.00 . B B . 52 ASP OD2 1 1 4 14348 2 1 53 VAL C C 8.541 -36.326 9.679 1.00 . B B . 53 VAL C 1 1 4 14349 2 1 53 VAL CA C 9.104 -34.974 10.102 1.00 . B B . 53 VAL CA 1 1 4 14350 2 1 53 VAL CB C 9.580 -34.214 8.850 1.00 . B B . 53 VAL CB 1 1 4 14351 2 1 53 VAL CG1 C 8.556 -34.333 7.732 1.00 . B B . 53 VAL CG1 1 1 4 14352 2 1 53 VAL CG2 C 9.849 -32.754 9.184 1.00 . B B . 53 VAL CG2 1 1 4 14353 2 1 53 VAL H H 11.131 -35.087 10.754 1.00 . B B . 53 VAL H 1 1 4 14354 2 1 53 VAL HA H 8.386 -34.443 10.553 1.00 . B B . 53 VAL HA 1 1 4 14355 2 1 53 VAL HB H 10.435 -34.625 8.534 1.00 . B B . 53 VAL HB 1 1 4 14356 2 1 53 VAL HG11 H 8.880 -33.835 6.928 1.00 . B B . 53 VAL HG11 1 1 4 14357 2 1 53 VAL HG12 H 7.685 -33.946 8.035 1.00 . B B . 53 VAL HG12 1 1 4 14358 2 1 53 VAL HG13 H 8.429 -35.297 7.497 1.00 . B B . 53 VAL HG13 1 1 4 14359 2 1 53 VAL HG21 H 9.010 -32.329 9.522 1.00 . B B . 53 VAL HG21 1 1 4 14360 2 1 53 VAL HG22 H 10.157 -32.275 8.362 1.00 . B B . 53 VAL HG22 1 1 4 14361 2 1 53 VAL HG23 H 10.558 -32.698 9.887 1.00 . B B . 53 VAL HG23 1 1 4 14362 2 1 53 VAL N N 10.183 -35.134 11.069 1.00 . B B . 53 VAL N 1 1 4 14363 2 1 53 VAL O O 7.327 -36.531 9.676 1.00 . B B . 53 VAL O 1 1 4 14364 2 1 54 TRP C C 8.308 -39.316 10.025 1.00 . B B . 54 TRP C 1 1 4 14365 2 1 54 TRP CA C 9.023 -38.580 8.897 1.00 . B B . 54 TRP CA 1 1 4 14366 2 1 54 TRP CB C 10.239 -39.385 8.436 1.00 . B B . 54 TRP CB 1 1 4 14367 2 1 54 TRP CD1 C 10.300 -41.927 8.121 1.00 . B B . 54 TRP CD1 1 1 4 14368 2 1 54 TRP CD2 C 9.021 -40.846 6.634 1.00 . B B . 54 TRP CD2 1 1 4 14369 2 1 54 TRP CE2 C 8.969 -42.225 6.352 1.00 . B B . 54 TRP CE2 1 1 4 14370 2 1 54 TRP CE3 C 8.292 -39.966 5.829 1.00 . B B . 54 TRP CE3 1 1 4 14371 2 1 54 TRP CG C 9.877 -40.677 7.769 1.00 . B B . 54 TRP CG 1 1 4 14372 2 1 54 TRP CH2 C 7.514 -41.858 4.528 1.00 . B B . 54 TRP CH2 1 1 4 14373 2 1 54 TRP CZ2 C 8.218 -42.742 5.300 1.00 . B B . 54 TRP CZ2 1 1 4 14374 2 1 54 TRP CZ3 C 7.547 -40.481 4.785 1.00 . B B . 54 TRP CZ3 1 1 4 14375 2 1 54 TRP H H 10.404 -37.017 9.345 1.00 . B B . 54 TRP H 1 1 4 14376 2 1 54 TRP HA H 8.387 -38.481 8.131 1.00 . B B . 54 TRP HA 1 1 4 14377 2 1 54 TRP HB2 H 10.761 -38.829 7.789 1.00 . B B . 54 TRP HB2 1 1 4 14378 2 1 54 TRP HB3 H 10.806 -39.588 9.234 1.00 . B B . 54 TRP HB3 1 1 4 14379 2 1 54 TRP HD1 H 10.914 -42.131 8.884 1.00 . B B . 54 TRP HD1 1 1 4 14380 2 1 54 TRP HE1 H 9.914 -43.850 7.320 1.00 . B B . 54 TRP HE1 1 1 4 14381 2 1 54 TRP HE3 H 8.309 -38.982 6.005 1.00 . B B . 54 TRP HE3 1 1 4 14382 2 1 54 TRP HH2 H 6.965 -42.201 3.766 1.00 . B B . 54 TRP HH2 1 1 4 14383 2 1 54 TRP HZ2 H 8.194 -43.724 5.115 1.00 . B B . 54 TRP HZ2 1 1 4 14384 2 1 54 TRP HZ3 H 7.022 -39.860 4.203 1.00 . B B . 54 TRP HZ3 1 1 4 14385 2 1 54 TRP N N 9.431 -37.245 9.322 1.00 . B B . 54 TRP N 1 1 4 14386 2 1 54 TRP NE1 N 9.758 -42.863 7.273 1.00 . B B . 54 TRP NE1 1 1 4 14387 2 1 54 TRP O O 8.897 -40.162 10.696 1.00 . B B . 54 TRP O 1 1 4 14388 2 1 55 MET C C 5.052 -40.365 10.678 1.00 . B B . 55 MET C 1 1 4 14389 2 1 55 MET CA C 6.242 -39.620 11.274 1.00 . B B . 55 MET CA 1 1 4 14390 2 1 55 MET CB C 5.753 -38.572 12.276 1.00 . B B . 55 MET CB 1 1 4 14391 2 1 55 MET CE C 7.709 -40.581 14.583 1.00 . B B . 55 MET CE 1 1 4 14392 2 1 55 MET CG C 6.753 -38.274 13.381 1.00 . B B . 55 MET CG 1 1 4 14393 2 1 55 MET H H 6.614 -38.289 9.650 1.00 . B B . 55 MET H 1 1 4 14394 2 1 55 MET HA H 6.823 -40.281 11.749 1.00 . B B . 55 MET HA 1 1 4 14395 2 1 55 MET HB2 H 5.567 -37.723 11.781 1.00 . B B . 55 MET HB2 1 1 4 14396 2 1 55 MET HB3 H 4.909 -38.905 12.695 1.00 . B B . 55 MET HB3 1 1 4 14397 2 1 55 MET HE1 H 7.512 -41.056 13.726 1.00 . B B . 55 MET HE1 1 1 4 14398 2 1 55 MET HE2 H 7.674 -41.233 15.340 1.00 . B B . 55 MET HE2 1 1 4 14399 2 1 55 MET HE3 H 8.621 -40.174 14.536 1.00 . B B . 55 MET HE3 1 1 4 14400 2 1 55 MET HG2 H 7.675 -38.444 13.033 1.00 . B B . 55 MET HG2 1 1 4 14401 2 1 55 MET HG3 H 6.666 -37.312 13.641 1.00 . B B . 55 MET HG3 1 1 4 14402 2 1 55 MET N N 7.036 -38.987 10.228 1.00 . B B . 55 MET N 1 1 4 14403 2 1 55 MET O O 4.467 -39.950 9.678 1.00 . B B . 55 MET O 1 1 4 14404 2 1 55 MET SD S 6.493 -39.293 14.846 1.00 . B B . 55 MET SD 1 1 4 14405 2 1 56 PRO C C 2.214 -41.639 11.078 1.00 . B B . 56 PRO C 1 1 4 14406 2 1 56 PRO CA C 3.561 -42.319 10.854 1.00 . B B . 56 PRO CA 1 1 4 14407 2 1 56 PRO CB C 3.675 -43.576 11.720 1.00 . B B . 56 PRO CB 1 1 4 14408 2 1 56 PRO CD C 5.336 -42.046 12.504 1.00 . B B . 56 PRO CD 1 1 4 14409 2 1 56 PRO CG C 4.390 -43.127 12.947 1.00 . B B . 56 PRO CG 1 1 4 14410 2 1 56 PRO HA H 3.602 -42.501 9.871 1.00 . B B . 56 PRO HA 1 1 4 14411 2 1 56 PRO HB2 H 2.768 -43.929 11.950 1.00 . B B . 56 PRO HB2 1 1 4 14412 2 1 56 PRO HB3 H 4.199 -44.284 11.246 1.00 . B B . 56 PRO HB3 1 1 4 14413 2 1 56 PRO HD2 H 5.437 -41.347 13.212 1.00 . B B . 56 PRO HD2 1 1 4 14414 2 1 56 PRO HD3 H 6.233 -42.426 12.280 1.00 . B B . 56 PRO HD3 1 1 4 14415 2 1 56 PRO HG2 H 3.740 -42.767 13.616 1.00 . B B . 56 PRO HG2 1 1 4 14416 2 1 56 PRO HG3 H 4.897 -43.888 13.351 1.00 . B B . 56 PRO HG3 1 1 4 14417 2 1 56 PRO N N 4.684 -41.492 11.306 1.00 . B B . 56 PRO N 1 1 4 14418 2 1 56 PRO O O 1.386 -41.568 10.170 1.00 . B B . 56 PRO O 1 1 4 14419 2 1 57 ASP C C 0.575 -39.203 11.795 1.00 . B B . 57 ASP C 1 1 4 14420 2 1 57 ASP CA C 0.757 -40.464 12.633 1.00 . B B . 57 ASP CA 1 1 4 14421 2 1 57 ASP CB C 0.736 -40.110 14.121 1.00 . B B . 57 ASP CB 1 1 4 14422 2 1 57 ASP CG C -0.501 -39.326 14.512 1.00 . B B . 57 ASP CG 1 1 4 14423 2 1 57 ASP H H 2.716 -41.230 12.986 1.00 . B B . 57 ASP H 1 1 4 14424 2 1 57 ASP HA H 0.001 -41.088 12.435 1.00 . B B . 57 ASP HA 1 1 4 14425 2 1 57 ASP HB2 H 0.761 -40.957 14.653 1.00 . B B . 57 ASP HB2 1 1 4 14426 2 1 57 ASP HB3 H 1.544 -39.560 14.331 1.00 . B B . 57 ASP HB3 1 1 4 14427 2 1 57 ASP N N 2.003 -41.140 12.291 1.00 . B B . 57 ASP N 1 1 4 14428 2 1 57 ASP O O -0.499 -38.959 11.247 1.00 . B B . 57 ASP O 1 1 4 14429 2 1 57 ASP OD1 O -1.465 -39.303 13.718 1.00 . B B . 57 ASP OD1 1 1 4 14430 2 1 57 ASP OD2 O -0.506 -38.736 15.613 1.00 . B B . 57 ASP OD2 1 1 4 14431 2 1 58 GLY C C 2.860 -36.384 10.989 1.00 . B B . 58 GLY C 1 1 4 14432 2 1 58 GLY CA C 1.569 -37.176 10.927 1.00 . B B . 58 GLY CA 1 1 4 14433 2 1 58 GLY H H 2.482 -38.650 12.166 1.00 . B B . 58 GLY H 1 1 4 14434 2 1 58 GLY HA2 H 1.380 -37.408 9.973 1.00 . B B . 58 GLY HA2 1 1 4 14435 2 1 58 GLY HA3 H 0.827 -36.609 11.286 1.00 . B B . 58 GLY HA3 1 1 4 14436 2 1 58 GLY N N 1.633 -38.403 11.700 1.00 . B B . 58 GLY N 1 1 4 14437 2 1 58 GLY O O 3.634 -36.518 11.938 1.00 . B B . 58 GLY O 1 1 4 14438 2 1 59 ASP C C 4.540 -34.030 11.247 1.00 . B B . 59 ASP C 1 1 4 14439 2 1 59 ASP CA C 4.301 -34.741 9.919 1.00 . B B . 59 ASP CA 1 1 4 14440 2 1 59 ASP CB C 4.195 -33.715 8.789 1.00 . B B . 59 ASP CB 1 1 4 14441 2 1 59 ASP CG C 3.997 -34.365 7.434 1.00 . B B . 59 ASP CG 1 1 4 14442 2 1 59 ASP H H 2.426 -35.495 9.234 1.00 . B B . 59 ASP H 1 1 4 14443 2 1 59 ASP HA H 5.077 -35.346 9.739 1.00 . B B . 59 ASP HA 1 1 4 14444 2 1 59 ASP HB2 H 3.417 -33.114 8.973 1.00 . B B . 59 ASP HB2 1 1 4 14445 2 1 59 ASP HB3 H 5.036 -33.175 8.766 1.00 . B B . 59 ASP HB3 1 1 4 14446 2 1 59 ASP N N 3.094 -35.558 9.976 1.00 . B B . 59 ASP N 1 1 4 14447 2 1 59 ASP O O 3.638 -33.925 12.078 1.00 . B B . 59 ASP O 1 1 4 14448 2 1 59 ASP OD1 O 4.477 -35.503 7.246 1.00 . B B . 59 ASP OD1 1 1 4 14449 2 1 59 ASP OD2 O 3.363 -33.736 6.561 1.00 . B B . 59 ASP OD2 1 1 4 14450 2 1 60 GLY C C 5.864 -31.355 12.576 1.00 . B B . 60 GLY C 1 1 4 14451 2 1 60 GLY CA C 6.098 -32.850 12.671 1.00 . B B . 60 GLY CA 1 1 4 14452 2 1 60 GLY H H 6.457 -33.656 10.731 1.00 . B B . 60 GLY H 1 1 4 14453 2 1 60 GLY HA2 H 5.533 -33.217 13.410 1.00 . B B . 60 GLY HA2 1 1 4 14454 2 1 60 GLY HA3 H 7.063 -33.011 12.877 1.00 . B B . 60 GLY HA3 1 1 4 14455 2 1 60 GLY N N 5.762 -33.543 11.441 1.00 . B B . 60 GLY N 1 1 4 14456 2 1 60 GLY O O 5.408 -30.729 13.533 1.00 . B B . 60 GLY O 1 1 4 14457 2 1 61 VAL C C 4.597 -28.904 11.603 1.00 . B B . 61 VAL C 1 1 4 14458 2 1 61 VAL CA C 5.999 -29.350 11.202 1.00 . B B . 61 VAL CA 1 1 4 14459 2 1 61 VAL CB C 6.244 -28.970 9.730 1.00 . B B . 61 VAL CB 1 1 4 14460 2 1 61 VAL CG1 C 5.414 -29.847 8.806 1.00 . B B . 61 VAL CG1 1 1 4 14461 2 1 61 VAL CG2 C 5.936 -27.498 9.501 1.00 . B B . 61 VAL CG2 1 1 4 14462 2 1 61 VAL H H 6.544 -31.344 10.679 1.00 . B B . 61 VAL H 1 1 4 14463 2 1 61 VAL HA H 6.672 -28.884 11.776 1.00 . B B . 61 VAL HA 1 1 4 14464 2 1 61 VAL HB H 7.210 -29.123 9.520 1.00 . B B . 61 VAL HB 1 1 4 14465 2 1 61 VAL HG11 H 5.585 -29.587 7.856 1.00 . B B . 61 VAL HG11 1 1 4 14466 2 1 61 VAL HG12 H 4.443 -29.726 9.014 1.00 . B B . 61 VAL HG12 1 1 4 14467 2 1 61 VAL HG13 H 5.667 -30.805 8.939 1.00 . B B . 61 VAL HG13 1 1 4 14468 2 1 61 VAL HG21 H 4.979 -27.318 9.727 1.00 . B B . 61 VAL HG21 1 1 4 14469 2 1 61 VAL HG22 H 6.100 -27.268 8.542 1.00 . B B . 61 VAL HG22 1 1 4 14470 2 1 61 VAL HG23 H 6.527 -26.939 10.083 1.00 . B B . 61 VAL HG23 1 1 4 14471 2 1 61 VAL N N 6.177 -30.781 11.419 1.00 . B B . 61 VAL N 1 1 4 14472 2 1 61 VAL O O 4.428 -27.896 12.288 1.00 . B B . 61 VAL O 1 1 4 14473 2 1 62 ASN C C 1.877 -29.716 12.929 1.00 . B B . 62 ASN C 1 1 4 14474 2 1 62 ASN CA C 2.206 -29.345 11.486 1.00 . B B . 62 ASN CA 1 1 4 14475 2 1 62 ASN CB C 1.264 -30.081 10.531 1.00 . B B . 62 ASN CB 1 1 4 14476 2 1 62 ASN CG C -0.195 -29.879 10.889 1.00 . B B . 62 ASN CG 1 1 4 14477 2 1 62 ASN H H 3.798 -30.470 10.619 1.00 . B B . 62 ASN H 1 1 4 14478 2 1 62 ASN HA H 2.080 -28.359 11.375 1.00 . B B . 62 ASN HA 1 1 4 14479 2 1 62 ASN HB2 H 1.417 -29.741 9.603 1.00 . B B . 62 ASN HB2 1 1 4 14480 2 1 62 ASN HB3 H 1.471 -31.059 10.566 1.00 . B B . 62 ASN HB3 1 1 4 14481 2 1 62 ASN HD21 H -0.167 -31.507 12.090 1.00 . B B . 62 ASN HD21 1 1 4 14482 2 1 62 ASN HD22 H -1.685 -30.677 12.001 1.00 . B B . 62 ASN HD22 1 1 4 14483 2 1 62 ASN N N 3.595 -29.662 11.172 1.00 . B B . 62 ASN N 1 1 4 14484 2 1 62 ASN ND2 N -0.726 -30.760 11.729 1.00 . B B . 62 ASN ND2 1 1 4 14485 2 1 62 ASN O O 0.992 -29.124 13.547 1.00 . B B . 62 ASN O 1 1 4 14486 2 1 62 ASN OD1 O -0.838 -28.942 10.416 1.00 . B B . 62 ASN OD1 1 1 4 14487 2 1 63 PHE C C 2.566 -30.002 15.816 1.00 . B B . 63 PHE C 1 1 4 14488 2 1 63 PHE CA C 2.379 -31.151 14.830 1.00 . B B . 63 PHE CA 1 1 4 14489 2 1 63 PHE CB C 3.340 -32.292 15.171 1.00 . B B . 63 PHE CB 1 1 4 14490 2 1 63 PHE CD1 C 2.040 -33.621 16.857 1.00 . B B . 63 PHE CD1 1 1 4 14491 2 1 63 PHE CD2 C 4.073 -32.587 17.553 1.00 . B B . 63 PHE CD2 1 1 4 14492 2 1 63 PHE CE1 C 1.860 -34.131 18.129 1.00 . B B . 63 PHE CE1 1 1 4 14493 2 1 63 PHE CE2 C 3.898 -33.095 18.826 1.00 . B B . 63 PHE CE2 1 1 4 14494 2 1 63 PHE CG C 3.147 -32.844 16.555 1.00 . B B . 63 PHE CG 1 1 4 14495 2 1 63 PHE CZ C 2.790 -33.867 19.115 1.00 . B B . 63 PHE CZ 1 1 4 14496 2 1 63 PHE H H 3.301 -31.142 12.907 1.00 . B B . 63 PHE H 1 1 4 14497 2 1 63 PHE HA H 1.438 -31.483 14.903 1.00 . B B . 63 PHE HA 1 1 4 14498 2 1 63 PHE HB2 H 3.199 -33.032 14.513 1.00 . B B . 63 PHE HB2 1 1 4 14499 2 1 63 PHE HB3 H 4.277 -31.950 15.094 1.00 . B B . 63 PHE HB3 1 1 4 14500 2 1 63 PHE HD1 H 1.364 -33.815 16.146 1.00 . B B . 63 PHE HD1 1 1 4 14501 2 1 63 PHE HD2 H 4.877 -32.028 17.350 1.00 . B B . 63 PHE HD2 1 1 4 14502 2 1 63 PHE HE1 H 1.057 -34.691 18.335 1.00 . B B . 63 PHE HE1 1 1 4 14503 2 1 63 PHE HE2 H 4.574 -32.904 19.538 1.00 . B B . 63 PHE HE2 1 1 4 14504 2 1 63 PHE HZ H 2.661 -34.234 20.036 1.00 . B B . 63 PHE HZ 1 1 4 14505 2 1 63 PHE N N 2.595 -30.700 13.460 1.00 . B B . 63 PHE N 1 1 4 14506 2 1 63 PHE O O 1.898 -29.942 16.849 1.00 . B B . 63 PHE O 1 1 4 14507 2 1 64 ILE C C 2.464 -27.223 16.728 1.00 . B B . 64 ILE C 1 1 4 14508 2 1 64 ILE CA C 3.752 -27.945 16.347 1.00 . B B . 64 ILE CA 1 1 4 14509 2 1 64 ILE CB C 4.704 -26.946 15.662 1.00 . B B . 64 ILE CB 1 1 4 14510 2 1 64 ILE CD1 C 6.988 -27.160 14.560 1.00 . B B . 64 ILE CD1 1 1 4 14511 2 1 64 ILE CG1 C 6.154 -27.416 15.795 1.00 . B B . 64 ILE CG1 1 1 4 14512 2 1 64 ILE CG2 C 4.534 -25.558 16.260 1.00 . B B . 64 ILE CG2 1 1 4 14513 2 1 64 ILE H H 3.988 -29.197 14.636 1.00 . B B . 64 ILE H 1 1 4 14514 2 1 64 ILE HA H 4.190 -28.299 17.173 1.00 . B B . 64 ILE HA 1 1 4 14515 2 1 64 ILE HB H 4.475 -26.901 14.690 1.00 . B B . 64 ILE HB 1 1 4 14516 2 1 64 ILE HD11 H 6.588 -27.643 13.781 1.00 . B B . 64 ILE HD11 1 1 4 14517 2 1 64 ILE HD12 H 7.920 -27.489 14.712 1.00 . B B . 64 ILE HD12 1 1 4 14518 2 1 64 ILE HD13 H 7.009 -26.179 14.369 1.00 . B B . 64 ILE HD13 1 1 4 14519 2 1 64 ILE HG12 H 6.573 -26.935 16.565 1.00 . B B . 64 ILE HG12 1 1 4 14520 2 1 64 ILE HG13 H 6.152 -28.399 15.977 1.00 . B B . 64 ILE HG13 1 1 4 14521 2 1 64 ILE HG21 H 5.157 -24.921 15.807 1.00 . B B . 64 ILE HG21 1 1 4 14522 2 1 64 ILE HG22 H 4.742 -25.588 17.238 1.00 . B B . 64 ILE HG22 1 1 4 14523 2 1 64 ILE HG23 H 3.591 -25.251 16.129 1.00 . B B . 64 ILE HG23 1 1 4 14524 2 1 64 ILE N N 3.478 -29.092 15.490 1.00 . B B . 64 ILE N 1 1 4 14525 2 1 64 ILE O O 2.270 -26.847 17.884 1.00 . B B . 64 ILE O 1 1 4 14526 2 1 65 ASP C C -0.266 -26.749 17.339 1.00 . B B . 65 ASP C 1 1 4 14527 2 1 65 ASP CA C 0.314 -26.361 15.982 1.00 . B B . 65 ASP CA 1 1 4 14528 2 1 65 ASP CB C -0.680 -26.705 14.872 1.00 . B B . 65 ASP CB 1 1 4 14529 2 1 65 ASP CG C -1.893 -25.794 14.879 1.00 . B B . 65 ASP CG 1 1 4 14530 2 1 65 ASP H H 1.803 -27.364 14.830 1.00 . B B . 65 ASP H 1 1 4 14531 2 1 65 ASP HA H 0.479 -25.375 15.978 1.00 . B B . 65 ASP HA 1 1 4 14532 2 1 65 ASP HB2 H -0.218 -26.618 13.989 1.00 . B B . 65 ASP HB2 1 1 4 14533 2 1 65 ASP HB3 H -0.987 -27.649 14.997 1.00 . B B . 65 ASP HB3 1 1 4 14534 2 1 65 ASP N N 1.586 -27.035 15.749 1.00 . B B . 65 ASP N 1 1 4 14535 2 1 65 ASP O O -0.729 -25.895 18.095 1.00 . B B . 65 ASP O 1 1 4 14536 2 1 65 ASP OD1 O -1.716 -24.569 14.712 1.00 . B B . 65 ASP OD1 1 1 4 14537 2 1 65 ASP OD2 O -3.018 -26.307 15.050 1.00 . B B . 65 ASP OD2 1 1 4 14538 2 1 66 PHE C C 0.121 -28.111 20.071 1.00 . B B . 66 PHE C 1 1 4 14539 2 1 66 PHE CA C -0.763 -28.544 18.905 1.00 . B B . 66 PHE CA 1 1 4 14540 2 1 66 PHE CB C -0.867 -30.071 18.870 1.00 . B B . 66 PHE CB 1 1 4 14541 2 1 66 PHE CD1 C -1.334 -30.626 21.272 1.00 . B B . 66 PHE CD1 1 1 4 14542 2 1 66 PHE CD2 C 0.679 -31.445 20.290 1.00 . B B . 66 PHE CD2 1 1 4 14543 2 1 66 PHE CE1 C -1.000 -31.229 22.469 1.00 . B B . 66 PHE CE1 1 1 4 14544 2 1 66 PHE CE2 C 1.018 -32.051 21.486 1.00 . B B . 66 PHE CE2 1 1 4 14545 2 1 66 PHE CG C -0.500 -30.727 20.170 1.00 . B B . 66 PHE CG 1 1 4 14546 2 1 66 PHE CZ C 0.178 -31.941 22.577 1.00 . B B . 66 PHE CZ 1 1 4 14547 2 1 66 PHE H H 0.153 -28.689 16.985 1.00 . B B . 66 PHE H 1 1 4 14548 2 1 66 PHE HA H -1.675 -28.157 19.037 1.00 . B B . 66 PHE HA 1 1 4 14549 2 1 66 PHE HB2 H -1.809 -30.319 18.646 1.00 . B B . 66 PHE HB2 1 1 4 14550 2 1 66 PHE HB3 H -0.253 -30.414 18.159 1.00 . B B . 66 PHE HB3 1 1 4 14551 2 1 66 PHE HD1 H -2.188 -30.110 21.200 1.00 . B B . 66 PHE HD1 1 1 4 14552 2 1 66 PHE HD2 H 1.291 -31.526 19.503 1.00 . B B . 66 PHE HD2 1 1 4 14553 2 1 66 PHE HE1 H -1.611 -31.150 23.257 1.00 . B B . 66 PHE HE1 1 1 4 14554 2 1 66 PHE HE2 H 1.870 -32.568 21.561 1.00 . B B . 66 PHE HE2 1 1 4 14555 2 1 66 PHE HZ H 0.423 -32.376 23.443 1.00 . B B . 66 PHE HZ 1 1 4 14556 2 1 66 PHE N N -0.238 -28.043 17.641 1.00 . B B . 66 PHE N 1 1 4 14557 2 1 66 PHE O O -0.374 -27.656 21.103 1.00 . B B . 66 PHE O 1 1 4 14558 2 1 67 ILE C C 2.243 -26.405 21.302 1.00 . B B . 67 ILE C 1 1 4 14559 2 1 67 ILE CA C 2.383 -27.878 20.935 1.00 . B B . 67 ILE CA 1 1 4 14560 2 1 67 ILE CB C 3.833 -28.150 20.493 1.00 . B B . 67 ILE CB 1 1 4 14561 2 1 67 ILE CD1 C 4.969 -29.962 19.113 1.00 . B B . 67 ILE CD1 1 1 4 14562 2 1 67 ILE CG1 C 4.051 -29.648 20.273 1.00 . B B . 67 ILE CG1 1 1 4 14563 2 1 67 ILE CG2 C 4.812 -27.613 21.526 1.00 . B B . 67 ILE CG2 1 1 4 14564 2 1 67 ILE H H 1.770 -28.631 19.037 1.00 . B B . 67 ILE H 1 1 4 14565 2 1 67 ILE HA H 2.176 -28.440 21.736 1.00 . B B . 67 ILE HA 1 1 4 14566 2 1 67 ILE HB H 3.997 -27.677 19.627 1.00 . B B . 67 ILE HB 1 1 4 14567 2 1 67 ILE HD11 H 4.581 -29.590 18.270 1.00 . B B . 67 ILE HD11 1 1 4 14568 2 1 67 ILE HD12 H 5.068 -30.953 19.025 1.00 . B B . 67 ILE HD12 1 1 4 14569 2 1 67 ILE HD13 H 5.866 -29.551 19.276 1.00 . B B . 67 ILE HD13 1 1 4 14570 2 1 67 ILE HG12 H 4.449 -30.035 21.105 1.00 . B B . 67 ILE HG12 1 1 4 14571 2 1 67 ILE HG13 H 3.163 -30.074 20.098 1.00 . B B . 67 ILE HG13 1 1 4 14572 2 1 67 ILE HG21 H 5.748 -27.797 21.226 1.00 . B B . 67 ILE HG21 1 1 4 14573 2 1 67 ILE HG22 H 4.650 -28.062 22.405 1.00 . B B . 67 ILE HG22 1 1 4 14574 2 1 67 ILE HG23 H 4.682 -26.627 21.628 1.00 . B B . 67 ILE HG23 1 1 4 14575 2 1 67 ILE N N 1.430 -28.255 19.899 1.00 . B B . 67 ILE N 1 1 4 14576 2 1 67 ILE O O 2.096 -26.056 22.473 1.00 . B B . 67 ILE O 1 1 4 14577 2 1 68 LYS C C 0.808 -23.763 21.119 1.00 . B B . 68 LYS C 1 1 4 14578 2 1 68 LYS CA C 2.162 -24.106 20.505 1.00 . B B . 68 LYS CA 1 1 4 14579 2 1 68 LYS CB C 2.339 -23.356 19.183 1.00 . B B . 68 LYS CB 1 1 4 14580 2 1 68 LYS CD C 4.630 -22.367 19.468 1.00 . B B . 68 LYS CD 1 1 4 14581 2 1 68 LYS CE C 6.093 -22.785 19.465 1.00 . B B . 68 LYS CE 1 1 4 14582 2 1 68 LYS CG C 3.771 -23.341 18.679 1.00 . B B . 68 LYS CG 1 1 4 14583 2 1 68 LYS H H 2.409 -25.889 19.362 1.00 . B B . 68 LYS H 1 1 4 14584 2 1 68 LYS HA H 2.880 -23.823 21.141 1.00 . B B . 68 LYS HA 1 1 4 14585 2 1 68 LYS HB2 H 1.765 -23.795 18.491 1.00 . B B . 68 LYS HB2 1 1 4 14586 2 1 68 LYS HB3 H 2.040 -22.411 19.314 1.00 . B B . 68 LYS HB3 1 1 4 14587 2 1 68 LYS HD2 H 4.551 -21.458 19.058 1.00 . B B . 68 LYS HD2 1 1 4 14588 2 1 68 LYS HD3 H 4.303 -22.337 20.412 1.00 . B B . 68 LYS HD3 1 1 4 14589 2 1 68 LYS HE2 H 6.161 -23.727 19.792 1.00 . B B . 68 LYS HE2 1 1 4 14590 2 1 68 LYS HE3 H 6.443 -22.731 18.530 1.00 . B B . 68 LYS HE3 1 1 4 14591 2 1 68 LYS HG2 H 4.156 -24.260 18.768 1.00 . B B . 68 LYS HG2 1 1 4 14592 2 1 68 LYS HG3 H 3.774 -23.070 17.716 1.00 . B B . 68 LYS HG3 1 1 4 14593 2 1 68 LYS HZ1 H 6.864 -20.965 20.018 1.00 . B B . 68 LYS HZ1 1 1 4 14594 2 1 68 LYS HZ2 H 7.873 -22.215 20.313 1.00 . B B . 68 LYS HZ2 1 1 4 14595 2 1 68 LYS HZ3 H 6.582 -21.962 21.280 1.00 . B B . 68 LYS HZ3 1 1 4 14596 2 1 68 LYS N N 2.287 -25.543 20.292 1.00 . B B . 68 LYS N 1 1 4 14597 2 1 68 LYS NZ N 6.921 -21.910 20.341 1.00 . B B . 68 LYS NZ 1 1 4 14598 2 1 68 LYS O O 0.583 -22.636 21.558 1.00 . B B . 68 LYS O 1 1 4 14599 2 1 69 GLU C C -1.449 -24.917 23.188 1.00 . B B . 69 GLU C 1 1 4 14600 2 1 69 GLU CA C -1.420 -24.545 21.708 1.00 . B B . 69 GLU CA 1 1 4 14601 2 1 69 GLU CB C -2.451 -25.377 20.942 1.00 . B B . 69 GLU CB 1 1 4 14602 2 1 69 GLU CD C -4.847 -25.139 20.178 1.00 . B B . 69 GLU CD 1 1 4 14603 2 1 69 GLU CG C -3.887 -25.094 21.351 1.00 . B B . 69 GLU CG 1 1 4 14604 2 1 69 GLU H H 0.155 -25.639 20.775 1.00 . B B . 69 GLU H 1 1 4 14605 2 1 69 GLU HA H -1.651 -23.576 21.620 1.00 . B B . 69 GLU HA 1 1 4 14606 2 1 69 GLU HB2 H -2.355 -25.179 19.967 1.00 . B B . 69 GLU HB2 1 1 4 14607 2 1 69 GLU HB3 H -2.261 -26.345 21.106 1.00 . B B . 69 GLU HB3 1 1 4 14608 2 1 69 GLU HG2 H -4.170 -25.779 22.022 1.00 . B B . 69 GLU HG2 1 1 4 14609 2 1 69 GLU HG3 H -3.929 -24.184 21.764 1.00 . B B . 69 GLU HG3 1 1 4 14610 2 1 69 GLU N N -0.089 -24.744 21.147 1.00 . B B . 69 GLU N 1 1 4 14611 2 1 69 GLU O O -2.083 -24.241 23.997 1.00 . B B . 69 GLU O 1 1 4 14612 2 1 69 GLU OE1 O -4.493 -24.618 19.100 1.00 . B B . 69 GLU OE1 1 1 4 14613 2 1 69 GLU OE2 O -5.953 -25.696 20.339 1.00 . B B . 69 GLU OE2 1 1 4 14614 2 1 70 ASN C C 0.704 -26.311 25.485 1.00 . B B . 70 ASN C 1 1 4 14615 2 1 70 ASN CA C -0.703 -26.463 24.915 1.00 . B B . 70 ASN CA 1 1 4 14616 2 1 70 ASN CB C -1.146 -27.924 25.001 1.00 . B B . 70 ASN CB 1 1 4 14617 2 1 70 ASN CG C 0.011 -28.890 24.837 1.00 . B B . 70 ASN CG 1 1 4 14618 2 1 70 ASN H H -0.261 -26.505 22.828 1.00 . B B . 70 ASN H 1 1 4 14619 2 1 70 ASN HA H -1.327 -25.900 25.457 1.00 . B B . 70 ASN HA 1 1 4 14620 2 1 70 ASN HB2 H -1.569 -28.079 25.894 1.00 . B B . 70 ASN HB2 1 1 4 14621 2 1 70 ASN HB3 H -1.815 -28.099 24.279 1.00 . B B . 70 ASN HB3 1 1 4 14622 2 1 70 ASN HD21 H 0.358 -28.217 22.961 1.00 . B B . 70 ASN HD21 1 1 4 14623 2 1 70 ASN HD22 H 1.420 -29.472 23.508 1.00 . B B . 70 ASN HD22 1 1 4 14624 2 1 70 ASN N N -0.757 -25.998 23.533 1.00 . B B . 70 ASN N 1 1 4 14625 2 1 70 ASN ND2 N 0.649 -28.857 23.673 1.00 . B B . 70 ASN ND2 1 1 4 14626 2 1 70 ASN O O 1.081 -27.008 26.427 1.00 . B B . 70 ASN O 1 1 4 14627 2 1 70 ASN OD1 O 0.328 -29.657 25.747 1.00 . B B . 70 ASN OD1 1 1 4 14628 2 1 71 SER C C 3.563 -24.198 24.410 1.00 . B B . 71 SER C 1 1 4 14629 2 1 71 SER CA C 2.842 -25.156 25.355 1.00 . B B . 71 SER CA 1 1 4 14630 2 1 71 SER CB C 3.611 -26.475 25.447 1.00 . B B . 71 SER CB 1 1 4 14631 2 1 71 SER H H 1.111 -24.861 24.146 1.00 . B B . 71 SER H 1 1 4 14632 2 1 71 SER HA H 2.802 -24.737 26.262 1.00 . B B . 71 SER HA 1 1 4 14633 2 1 71 SER HB2 H 3.023 -27.218 25.128 1.00 . B B . 71 SER HB2 1 1 4 14634 2 1 71 SER HB3 H 4.424 -26.420 24.867 1.00 . B B . 71 SER HB3 1 1 4 14635 2 1 71 SER HG H 4.510 -27.607 26.812 1.00 . B B . 71 SER HG 1 1 4 14636 2 1 71 SER N N 1.476 -25.397 24.907 1.00 . B B . 71 SER N 1 1 4 14637 2 1 71 SER O O 4.438 -24.590 23.638 1.00 . B B . 71 SER O 1 1 4 14638 2 1 71 SER OG O 4.011 -26.741 26.780 1.00 . B B . 71 SER OG 1 1 4 14639 2 1 72 PRO C C 5.228 -21.570 24.018 1.00 . B B . 72 PRO C 1 1 4 14640 2 1 72 PRO CA C 3.785 -21.871 23.631 1.00 . B B . 72 PRO CA 1 1 4 14641 2 1 72 PRO CB C 2.896 -20.652 23.890 1.00 . B B . 72 PRO CB 1 1 4 14642 2 1 72 PRO CD C 2.151 -22.375 25.370 1.00 . B B . 72 PRO CD 1 1 4 14643 2 1 72 PRO CG C 2.317 -20.886 25.243 1.00 . B B . 72 PRO CG 1 1 4 14644 2 1 72 PRO HA H 3.825 -22.145 22.670 1.00 . B B . 72 PRO HA 1 1 4 14645 2 1 72 PRO HB2 H 3.438 -19.812 23.879 1.00 . B B . 72 PRO HB2 1 1 4 14646 2 1 72 PRO HB3 H 2.172 -20.591 23.203 1.00 . B B . 72 PRO HB3 1 1 4 14647 2 1 72 PRO HD2 H 2.304 -22.673 26.312 1.00 . B B . 72 PRO HD2 1 1 4 14648 2 1 72 PRO HD3 H 1.239 -22.660 25.074 1.00 . B B . 72 PRO HD3 1 1 4 14649 2 1 72 PRO HG2 H 2.936 -20.544 25.950 1.00 . B B . 72 PRO HG2 1 1 4 14650 2 1 72 PRO HG3 H 1.431 -20.429 25.326 1.00 . B B . 72 PRO HG3 1 1 4 14651 2 1 72 PRO N N 3.187 -22.912 24.473 1.00 . B B . 72 PRO N 1 1 4 14652 2 1 72 PRO O O 6.089 -21.394 23.155 1.00 . B B . 72 PRO O 1 1 4 14653 2 1 73 ASP C C 7.755 -22.422 25.583 1.00 . B B . 73 ASP C 1 1 4 14654 2 1 73 ASP CA C 6.828 -21.235 25.822 1.00 . B B . 73 ASP CA 1 1 4 14655 2 1 73 ASP CB C 6.778 -20.902 27.314 1.00 . B B . 73 ASP CB 1 1 4 14656 2 1 73 ASP CG C 6.295 -19.490 27.577 1.00 . B B . 73 ASP CG 1 1 4 14657 2 1 73 ASP H H 4.744 -21.664 25.972 1.00 . B B . 73 ASP H 1 1 4 14658 2 1 73 ASP HA H 7.189 -20.447 25.324 1.00 . B B . 73 ASP HA 1 1 4 14659 2 1 73 ASP HB2 H 6.157 -21.543 27.765 1.00 . B B . 73 ASP HB2 1 1 4 14660 2 1 73 ASP HB3 H 7.697 -21.003 27.696 1.00 . B B . 73 ASP HB3 1 1 4 14661 2 1 73 ASP N N 5.487 -21.513 25.320 1.00 . B B . 73 ASP N 1 1 4 14662 2 1 73 ASP O O 8.962 -22.334 25.805 1.00 . B B . 73 ASP O 1 1 4 14663 2 1 73 ASP OD1 O 6.465 -18.630 26.688 1.00 . B B . 73 ASP OD1 1 1 4 14664 2 1 73 ASP OD2 O 5.748 -19.244 28.672 1.00 . B B . 73 ASP OD2 1 1 4 14665 2 1 74 SER C C 8.708 -24.623 23.542 1.00 . B B . 74 SER C 1 1 4 14666 2 1 74 SER CA C 7.955 -24.739 24.865 1.00 . B B . 74 SER CA 1 1 4 14667 2 1 74 SER CB C 7.038 -25.963 24.837 1.00 . B B . 74 SER CB 1 1 4 14668 2 1 74 SER H H 6.195 -23.539 24.965 1.00 . B B . 74 SER H 1 1 4 14669 2 1 74 SER HA H 8.622 -24.848 25.602 1.00 . B B . 74 SER HA 1 1 4 14670 2 1 74 SER HB2 H 6.334 -25.828 24.140 1.00 . B B . 74 SER HB2 1 1 4 14671 2 1 74 SER HB3 H 7.580 -26.772 24.611 1.00 . B B . 74 SER HB3 1 1 4 14672 2 1 74 SER HG H 5.821 -26.965 26.048 1.00 . B B . 74 SER HG 1 1 4 14673 2 1 74 SER N N 7.181 -23.532 25.129 1.00 . B B . 74 SER N 1 1 4 14674 2 1 74 SER O O 8.296 -23.890 22.643 1.00 . B B . 74 SER O 1 1 4 14675 2 1 74 SER OG O 6.413 -26.161 26.093 1.00 . B B . 74 SER OG 1 1 4 14676 2 1 75 VAL C C 10.822 -26.742 21.669 1.00 . B B . 75 VAL C 1 1 4 14677 2 1 75 VAL CA C 10.624 -25.334 22.220 1.00 . B B . 75 VAL CA 1 1 4 14678 2 1 75 VAL CB C 12.002 -24.696 22.476 1.00 . B B . 75 VAL CB 1 1 4 14679 2 1 75 VAL CG1 C 12.088 -23.329 21.814 1.00 . B B . 75 VAL CG1 1 1 4 14680 2 1 75 VAL CG2 C 12.271 -24.592 23.970 1.00 . B B . 75 VAL CG2 1 1 4 14681 2 1 75 VAL H H 10.095 -25.929 24.199 1.00 . B B . 75 VAL H 1 1 4 14682 2 1 75 VAL HA H 10.129 -24.783 21.548 1.00 . B B . 75 VAL HA 1 1 4 14683 2 1 75 VAL HB H 12.704 -25.283 22.072 1.00 . B B . 75 VAL HB 1 1 4 14684 2 1 75 VAL HG11 H 12.988 -22.929 21.990 1.00 . B B . 75 VAL HG11 1 1 4 14685 2 1 75 VAL HG12 H 11.379 -22.731 22.189 1.00 . B B . 75 VAL HG12 1 1 4 14686 2 1 75 VAL HG13 H 11.954 -23.427 20.828 1.00 . B B . 75 VAL HG13 1 1 4 14687 2 1 75 VAL HG21 H 11.566 -24.026 24.397 1.00 . B B . 75 VAL HG21 1 1 4 14688 2 1 75 VAL HG22 H 13.168 -24.176 24.119 1.00 . B B . 75 VAL HG22 1 1 4 14689 2 1 75 VAL HG23 H 12.256 -25.506 24.376 1.00 . B B . 75 VAL HG23 1 1 4 14690 2 1 75 VAL N N 9.813 -25.353 23.432 1.00 . B B . 75 VAL N 1 1 4 14691 2 1 75 VAL O O 11.288 -27.636 22.376 1.00 . B B . 75 VAL O 1 1 4 14692 2 1 76 VAL C C 11.548 -28.150 18.559 1.00 . B B . 76 VAL C 1 1 4 14693 2 1 76 VAL CA C 10.608 -28.231 19.756 1.00 . B B . 76 VAL CA 1 1 4 14694 2 1 76 VAL CB C 9.245 -28.776 19.289 1.00 . B B . 76 VAL CB 1 1 4 14695 2 1 76 VAL CG1 C 9.410 -30.139 18.634 1.00 . B B . 76 VAL CG1 1 1 4 14696 2 1 76 VAL CG2 C 8.273 -28.851 20.457 1.00 . B B . 76 VAL CG2 1 1 4 14697 2 1 76 VAL H H 10.094 -26.165 19.881 1.00 . B B . 76 VAL H 1 1 4 14698 2 1 76 VAL HA H 10.993 -28.854 20.437 1.00 . B B . 76 VAL HA 1 1 4 14699 2 1 76 VAL HB H 8.868 -28.147 18.609 1.00 . B B . 76 VAL HB 1 1 4 14700 2 1 76 VAL HG11 H 8.517 -30.477 18.337 1.00 . B B . 76 VAL HG11 1 1 4 14701 2 1 76 VAL HG12 H 9.807 -30.779 19.292 1.00 . B B . 76 VAL HG12 1 1 4 14702 2 1 76 VAL HG13 H 10.015 -30.058 17.842 1.00 . B B . 76 VAL HG13 1 1 4 14703 2 1 76 VAL HG21 H 8.642 -29.459 21.160 1.00 . B B . 76 VAL HG21 1 1 4 14704 2 1 76 VAL HG22 H 7.394 -29.206 20.138 1.00 . B B . 76 VAL HG22 1 1 4 14705 2 1 76 VAL HG23 H 8.143 -27.937 20.842 1.00 . B B . 76 VAL HG23 1 1 4 14706 2 1 76 VAL N N 10.467 -26.932 20.403 1.00 . B B . 76 VAL N 1 1 4 14707 2 1 76 VAL O O 11.590 -27.138 17.858 1.00 . B B . 76 VAL O 1 1 4 14708 2 1 77 ILE C C 12.718 -30.173 16.099 1.00 . B B . 77 ILE C 1 1 4 14709 2 1 77 ILE CA C 13.237 -29.272 17.215 1.00 . B B . 77 ILE CA 1 1 4 14710 2 1 77 ILE CB C 14.620 -29.778 17.666 1.00 . B B . 77 ILE CB 1 1 4 14711 2 1 77 ILE CD1 C 15.340 -28.943 19.960 1.00 . B B . 77 ILE CD1 1 1 4 14712 2 1 77 ILE CG1 C 15.346 -28.696 18.468 1.00 . B B . 77 ILE CG1 1 1 4 14713 2 1 77 ILE CG2 C 15.449 -30.198 16.462 1.00 . B B . 77 ILE CG2 1 1 4 14714 2 1 77 ILE H H 12.218 -30.013 18.935 1.00 . B B . 77 ILE H 1 1 4 14715 2 1 77 ILE HA H 13.328 -28.337 16.871 1.00 . B B . 77 ILE HA 1 1 4 14716 2 1 77 ILE HB H 14.492 -30.576 18.255 1.00 . B B . 77 ILE HB 1 1 4 14717 2 1 77 ILE HD11 H 14.396 -28.976 20.289 1.00 . B B . 77 ILE HD11 1 1 4 14718 2 1 77 ILE HD12 H 15.828 -28.203 20.423 1.00 . B B . 77 ILE HD12 1 1 4 14719 2 1 77 ILE HD13 H 15.792 -29.813 20.156 1.00 . B B . 77 ILE HD13 1 1 4 14720 2 1 77 ILE HG12 H 16.296 -28.656 18.158 1.00 . B B . 77 ILE HG12 1 1 4 14721 2 1 77 ILE HG13 H 14.900 -27.819 18.291 1.00 . B B . 77 ILE HG13 1 1 4 14722 2 1 77 ILE HG21 H 16.343 -30.524 16.770 1.00 . B B . 77 ILE HG21 1 1 4 14723 2 1 77 ILE HG22 H 15.572 -29.415 15.852 1.00 . B B . 77 ILE HG22 1 1 4 14724 2 1 77 ILE HG23 H 14.978 -30.931 15.972 1.00 . B B . 77 ILE HG23 1 1 4 14725 2 1 77 ILE N N 12.299 -29.222 18.329 1.00 . B B . 77 ILE N 1 1 4 14726 2 1 77 ILE O O 12.414 -31.345 16.324 1.00 . B B . 77 ILE O 1 1 4 14727 2 1 78 VAL C C 13.303 -30.903 12.912 1.00 . B B . 78 VAL C 1 1 4 14728 2 1 78 VAL CA C 12.141 -30.372 13.743 1.00 . B B . 78 VAL CA 1 1 4 14729 2 1 78 VAL CB C 11.234 -29.509 12.846 1.00 . B B . 78 VAL CB 1 1 4 14730 2 1 78 VAL CG1 C 10.848 -30.271 11.587 1.00 . B B . 78 VAL CG1 1 1 4 14731 2 1 78 VAL CG2 C 9.997 -29.064 13.610 1.00 . B B . 78 VAL CG2 1 1 4 14732 2 1 78 VAL H H 12.881 -28.660 14.777 1.00 . B B . 78 VAL H 1 1 4 14733 2 1 78 VAL HA H 11.611 -31.142 14.099 1.00 . B B . 78 VAL HA 1 1 4 14734 2 1 78 VAL HB H 11.742 -28.692 12.573 1.00 . B B . 78 VAL HB 1 1 4 14735 2 1 78 VAL HG11 H 10.260 -29.697 11.017 1.00 . B B . 78 VAL HG11 1 1 4 14736 2 1 78 VAL HG12 H 10.356 -31.105 11.839 1.00 . B B . 78 VAL HG12 1 1 4 14737 2 1 78 VAL HG13 H 11.673 -30.513 11.077 1.00 . B B . 78 VAL HG13 1 1 4 14738 2 1 78 VAL HG21 H 9.484 -29.868 13.912 1.00 . B B . 78 VAL HG21 1 1 4 14739 2 1 78 VAL HG22 H 9.420 -28.506 13.014 1.00 . B B . 78 VAL HG22 1 1 4 14740 2 1 78 VAL HG23 H 10.272 -28.526 14.407 1.00 . B B . 78 VAL HG23 1 1 4 14741 2 1 78 VAL N N 12.620 -29.618 14.895 1.00 . B B . 78 VAL N 1 1 4 14742 2 1 78 VAL O O 14.163 -30.140 12.470 1.00 . B B . 78 VAL O 1 1 4 14743 2 1 79 ILE C C 13.799 -33.805 10.885 1.00 . B B . 79 ILE C 1 1 4 14744 2 1 79 ILE CA C 14.379 -32.848 11.922 1.00 . B B . 79 ILE CA 1 1 4 14745 2 1 79 ILE CB C 15.360 -33.619 12.824 1.00 . B B . 79 ILE CB 1 1 4 14746 2 1 79 ILE CD1 C 15.480 -35.321 14.713 1.00 . B B . 79 ILE CD1 1 1 4 14747 2 1 79 ILE CG1 C 14.603 -34.622 13.698 1.00 . B B . 79 ILE CG1 1 1 4 14748 2 1 79 ILE CG2 C 16.158 -32.653 13.686 1.00 . B B . 79 ILE CG2 1 1 4 14749 2 1 79 ILE H H 12.596 -32.782 13.089 1.00 . B B . 79 ILE H 1 1 4 14750 2 1 79 ILE HA H 14.873 -32.115 11.455 1.00 . B B . 79 ILE HA 1 1 4 14751 2 1 79 ILE HB H 15.998 -34.125 12.244 1.00 . B B . 79 ILE HB 1 1 4 14752 2 1 79 ILE HD11 H 16.203 -35.824 14.239 1.00 . B B . 79 ILE HD11 1 1 4 14753 2 1 79 ILE HD12 H 14.927 -35.959 15.249 1.00 . B B . 79 ILE HD12 1 1 4 14754 2 1 79 ILE HD13 H 15.890 -34.643 15.323 1.00 . B B . 79 ILE HD13 1 1 4 14755 2 1 79 ILE HG12 H 13.881 -34.133 14.187 1.00 . B B . 79 ILE HG12 1 1 4 14756 2 1 79 ILE HG13 H 14.194 -35.314 13.103 1.00 . B B . 79 ILE HG13 1 1 4 14757 2 1 79 ILE HG21 H 16.790 -33.167 14.266 1.00 . B B . 79 ILE HG21 1 1 4 14758 2 1 79 ILE HG22 H 15.533 -32.125 14.261 1.00 . B B . 79 ILE HG22 1 1 4 14759 2 1 79 ILE HG23 H 16.676 -32.031 13.099 1.00 . B B . 79 ILE HG23 1 1 4 14760 2 1 79 ILE N N 13.323 -32.215 12.702 1.00 . B B . 79 ILE N 1 1 4 14761 2 1 79 ILE O O 12.816 -34.500 11.146 1.00 . B B . 79 ILE O 1 1 4 14762 2 1 80 THR C C 15.120 -35.118 7.729 1.00 . B B . 80 THR C 1 1 4 14763 2 1 80 THR CA C 13.961 -34.709 8.632 1.00 . B B . 80 THR CA 1 1 4 14764 2 1 80 THR CB C 12.875 -34.029 7.778 1.00 . B B . 80 THR CB 1 1 4 14765 2 1 80 THR CG2 C 13.474 -32.923 6.921 1.00 . B B . 80 THR CG2 1 1 4 14766 2 1 80 THR H H 15.209 -33.249 9.557 1.00 . B B . 80 THR H 1 1 4 14767 2 1 80 THR HA H 13.574 -35.524 9.063 1.00 . B B . 80 THR HA 1 1 4 14768 2 1 80 THR HB H 12.200 -33.625 8.395 1.00 . B B . 80 THR HB 1 1 4 14769 2 1 80 THR HG1 H 11.532 -34.546 6.387 1.00 . B B . 80 THR HG1 1 1 4 14770 2 1 80 THR HG21 H 13.897 -32.235 7.511 1.00 . B B . 80 THR HG21 1 1 4 14771 2 1 80 THR HG22 H 12.753 -32.496 6.376 1.00 . B B . 80 THR HG22 1 1 4 14772 2 1 80 THR HG23 H 14.166 -33.310 6.312 1.00 . B B . 80 THR HG23 1 1 4 14773 2 1 80 THR N N 14.415 -33.837 9.708 1.00 . B B . 80 THR N 1 1 4 14774 2 1 80 THR O O 16.022 -34.325 7.464 1.00 . B B . 80 THR O 1 1 4 14775 2 1 80 THR OG1 O 12.235 -34.996 6.938 1.00 . B B . 80 THR OG1 1 1 4 14776 2 1 81 GLY C C 15.899 -36.509 4.933 1.00 . B B . 81 GLY C 1 1 4 14777 2 1 81 GLY CA C 16.141 -36.852 6.390 1.00 . B B . 81 GLY CA 1 1 4 14778 2 1 81 GLY H H 14.329 -36.964 7.505 1.00 . B B . 81 GLY H 1 1 4 14779 2 1 81 GLY HA2 H 17.008 -36.444 6.676 1.00 . B B . 81 GLY HA2 1 1 4 14780 2 1 81 GLY HA3 H 16.194 -37.846 6.481 1.00 . B B . 81 GLY HA3 1 1 4 14781 2 1 81 GLY N N 15.088 -36.361 7.258 1.00 . B B . 81 GLY N 1 1 4 14782 2 1 81 GLY O O 16.837 -36.447 4.138 1.00 . B B . 81 GLY O 1 1 4 14783 2 1 82 HIS C C 14.958 -34.658 2.769 1.00 . B B . 82 HIS C 1 1 4 14784 2 1 82 HIS CA C 14.273 -35.948 3.210 1.00 . B B . 82 HIS CA 1 1 4 14785 2 1 82 HIS CB C 12.757 -35.804 3.082 1.00 . B B . 82 HIS CB 1 1 4 14786 2 1 82 HIS CD2 C 11.135 -36.788 4.851 1.00 . B B . 82 HIS CD2 1 1 4 14787 2 1 82 HIS CE1 C 11.282 -38.900 4.281 1.00 . B B . 82 HIS CE1 1 1 4 14788 2 1 82 HIS CG C 11.991 -36.869 3.805 1.00 . B B . 82 HIS CG 1 1 4 14789 2 1 82 HIS H H 13.918 -36.352 5.274 1.00 . B B . 82 HIS H 1 1 4 14790 2 1 82 HIS HA H 14.581 -36.690 2.615 1.00 . B B . 82 HIS HA 1 1 4 14791 2 1 82 HIS HB2 H 12.491 -34.915 3.455 1.00 . B B . 82 HIS HB2 1 1 4 14792 2 1 82 HIS HB3 H 12.516 -35.845 2.112 1.00 . B B . 82 HIS HB3 1 1 4 14793 2 1 82 HIS HD1 H 12.617 -38.588 2.734 1.00 . B B . 82 HIS HD1 1 1 4 14794 2 1 82 HIS HD2 H 10.864 -35.955 5.333 1.00 . B B . 82 HIS HD2 1 1 4 14795 2 1 82 HIS HE1 H 11.148 -39.891 4.257 1.00 . B B . 82 HIS HE1 1 1 4 14796 2 1 82 HIS N N 14.636 -36.286 4.581 1.00 . B B . 82 HIS N 1 1 4 14797 2 1 82 HIS ND1 N 12.062 -38.205 3.472 1.00 . B B . 82 HIS ND1 1 1 4 14798 2 1 82 HIS NE2 N 10.709 -38.064 5.127 1.00 . B B . 82 HIS NE2 1 1 4 14799 2 1 82 HIS O O 15.240 -34.465 1.587 1.00 . B B . 82 HIS O 1 1 4 14800 2 1 83 GLY C C 15.009 -31.618 2.551 1.00 . B B . 83 GLY C 1 1 4 14801 2 1 83 GLY CA C 15.870 -32.515 3.419 1.00 . B B . 83 GLY CA 1 1 4 14802 2 1 83 GLY H H 14.971 -33.984 4.673 1.00 . B B . 83 GLY H 1 1 4 14803 2 1 83 GLY HA2 H 16.068 -32.038 4.275 1.00 . B B . 83 GLY HA2 1 1 4 14804 2 1 83 GLY HA3 H 16.725 -32.704 2.936 1.00 . B B . 83 GLY HA3 1 1 4 14805 2 1 83 GLY N N 15.222 -33.776 3.728 1.00 . B B . 83 GLY N 1 1 4 14806 2 1 83 GLY O O 14.447 -32.065 1.551 1.00 . B B . 83 GLY O 1 1 4 14807 2 1 84 SER C C 14.161 -28.010 2.836 1.00 . B B . 84 SER C 1 1 4 14808 2 1 84 SER CA C 14.101 -29.389 2.187 1.00 . B B . 84 SER CA 1 1 4 14809 2 1 84 SER CB C 12.648 -29.863 2.103 1.00 . B B . 84 SER CB 1 1 4 14810 2 1 84 SER H H 15.388 -30.047 3.755 1.00 . B B . 84 SER H 1 1 4 14811 2 1 84 SER HA H 14.477 -29.321 1.263 1.00 . B B . 84 SER HA 1 1 4 14812 2 1 84 SER HB2 H 12.624 -30.859 2.187 1.00 . B B . 84 SER HB2 1 1 4 14813 2 1 84 SER HB3 H 12.127 -29.452 2.851 1.00 . B B . 84 SER HB3 1 1 4 14814 2 1 84 SER HG H 11.113 -29.809 0.839 1.00 . B B . 84 SER HG 1 1 4 14815 2 1 84 SER N N 14.904 -30.350 2.934 1.00 . B B . 84 SER N 1 1 4 14816 2 1 84 SER O O 13.812 -27.845 4.005 1.00 . B B . 84 SER O 1 1 4 14817 2 1 84 SER OG O 12.060 -29.488 0.869 1.00 . B B . 84 SER OG 1 1 4 14818 2 1 85 VAL C C 13.334 -25.034 2.764 1.00 . B B . 85 VAL C 1 1 4 14819 2 1 85 VAL CA C 14.712 -25.654 2.565 1.00 . B B . 85 VAL CA 1 1 4 14820 2 1 85 VAL CB C 15.528 -24.768 1.604 1.00 . B B . 85 VAL CB 1 1 4 14821 2 1 85 VAL CG1 C 14.768 -24.548 0.305 1.00 . B B . 85 VAL CG1 1 1 4 14822 2 1 85 VAL CG2 C 15.868 -23.441 2.264 1.00 . B B . 85 VAL CG2 1 1 4 14823 2 1 85 VAL H H 14.874 -27.218 1.124 1.00 . B B . 85 VAL H 1 1 4 14824 2 1 85 VAL HA H 15.184 -25.701 3.445 1.00 . B B . 85 VAL HA 1 1 4 14825 2 1 85 VAL HB H 16.384 -25.238 1.388 1.00 . B B . 85 VAL HB 1 1 4 14826 2 1 85 VAL HG11 H 15.311 -23.972 -0.306 1.00 . B B . 85 VAL HG11 1 1 4 14827 2 1 85 VAL HG12 H 13.897 -24.097 0.500 1.00 . B B . 85 VAL HG12 1 1 4 14828 2 1 85 VAL HG13 H 14.596 -25.430 -0.134 1.00 . B B . 85 VAL HG13 1 1 4 14829 2 1 85 VAL HG21 H 15.024 -22.964 2.508 1.00 . B B . 85 VAL HG21 1 1 4 14830 2 1 85 VAL HG22 H 16.397 -22.878 1.629 1.00 . B B . 85 VAL HG22 1 1 4 14831 2 1 85 VAL HG23 H 16.407 -23.607 3.090 1.00 . B B . 85 VAL HG23 1 1 4 14832 2 1 85 VAL N N 14.606 -27.020 2.067 1.00 . B B . 85 VAL N 1 1 4 14833 2 1 85 VAL O O 13.072 -24.391 3.781 1.00 . B B . 85 VAL O 1 1 4 14834 2 1 86 ASP C C 10.375 -25.204 3.094 1.00 . B B . 86 ASP C 1 1 4 14835 2 1 86 ASP CA C 11.102 -24.692 1.855 1.00 . B B . 86 ASP CA 1 1 4 14836 2 1 86 ASP CB C 10.318 -25.066 0.596 1.00 . B B . 86 ASP CB 1 1 4 14837 2 1 86 ASP CG C 10.841 -24.365 -0.642 1.00 . B B . 86 ASP CG 1 1 4 14838 2 1 86 ASP H H 12.730 -25.762 0.985 1.00 . B B . 86 ASP H 1 1 4 14839 2 1 86 ASP HA H 11.166 -23.696 1.915 1.00 . B B . 86 ASP HA 1 1 4 14840 2 1 86 ASP HB2 H 10.386 -26.054 0.458 1.00 . B B . 86 ASP HB2 1 1 4 14841 2 1 86 ASP HB3 H 9.360 -24.812 0.728 1.00 . B B . 86 ASP HB3 1 1 4 14842 2 1 86 ASP N N 12.456 -25.231 1.787 1.00 . B B . 86 ASP N 1 1 4 14843 2 1 86 ASP O O 9.927 -24.422 3.933 1.00 . B B . 86 ASP O 1 1 4 14844 2 1 86 ASP OD1 O 11.331 -23.224 -0.515 1.00 . B B . 86 ASP OD1 1 1 4 14845 2 1 86 ASP OD2 O 10.761 -24.958 -1.739 1.00 . B B . 86 ASP OD2 1 1 4 14846 2 1 87 THR C C 10.280 -26.792 5.647 1.00 . B B . 87 THR C 1 1 4 14847 2 1 87 THR CA C 9.584 -27.142 4.337 1.00 . B B . 87 THR CA 1 1 4 14848 2 1 87 THR CB C 9.528 -28.674 4.191 1.00 . B B . 87 THR CB 1 1 4 14849 2 1 87 THR CG2 C 8.916 -29.313 5.429 1.00 . B B . 87 THR CG2 1 1 4 14850 2 1 87 THR H H 10.644 -27.107 2.487 1.00 . B B . 87 THR H 1 1 4 14851 2 1 87 THR HA H 8.651 -26.782 4.352 1.00 . B B . 87 THR HA 1 1 4 14852 2 1 87 THR HB H 10.463 -29.013 4.086 1.00 . B B . 87 THR HB 1 1 4 14853 2 1 87 THR HG1 H 8.730 -30.025 2.949 1.00 . B B . 87 THR HG1 1 1 4 14854 2 1 87 THR HG21 H 9.470 -29.086 6.230 1.00 . B B . 87 THR HG21 1 1 4 14855 2 1 87 THR HG22 H 8.889 -30.306 5.314 1.00 . B B . 87 THR HG22 1 1 4 14856 2 1 87 THR HG23 H 7.986 -28.968 5.558 1.00 . B B . 87 THR HG23 1 1 4 14857 2 1 87 THR N N 10.259 -26.524 3.202 1.00 . B B . 87 THR N 1 1 4 14858 2 1 87 THR O O 9.645 -26.720 6.699 1.00 . B B . 87 THR O 1 1 4 14859 2 1 87 THR OG1 O 8.761 -29.029 3.036 1.00 . B B . 87 THR OG1 1 1 4 14860 2 1 88 ALA C C 11.940 -24.884 7.328 1.00 . B B . 88 ALA C 1 1 4 14861 2 1 88 ALA CA C 12.371 -26.231 6.758 1.00 . B B . 88 ALA CA 1 1 4 14862 2 1 88 ALA CB C 13.855 -26.213 6.422 1.00 . B B . 88 ALA CB 1 1 4 14863 2 1 88 ALA H H 12.051 -26.652 4.693 1.00 . B B . 88 ALA H 1 1 4 14864 2 1 88 ALA HA H 12.205 -26.929 7.455 1.00 . B B . 88 ALA HA 1 1 4 14865 2 1 88 ALA HB1 H 14.135 -27.117 6.098 1.00 . B B . 88 ALA HB1 1 1 4 14866 2 1 88 ALA HB2 H 14.379 -25.975 7.240 1.00 . B B . 88 ALA HB2 1 1 4 14867 2 1 88 ALA HB3 H 14.027 -25.535 5.707 1.00 . B B . 88 ALA HB3 1 1 4 14868 2 1 88 ALA N N 11.590 -26.576 5.577 1.00 . B B . 88 ALA N 1 1 4 14869 2 1 88 ALA O O 11.684 -24.758 8.525 1.00 . B B . 88 ALA O 1 1 4 14870 2 1 89 VAL C C 10.121 -22.568 7.603 1.00 . B B . 89 VAL C 1 1 4 14871 2 1 89 VAL CA C 11.462 -22.539 6.879 1.00 . B B . 89 VAL CA 1 1 4 14872 2 1 89 VAL CB C 11.364 -21.583 5.676 1.00 . B B . 89 VAL CB 1 1 4 14873 2 1 89 VAL CG1 C 10.209 -20.610 5.861 1.00 . B B . 89 VAL CG1 1 1 4 14874 2 1 89 VAL CG2 C 12.674 -20.835 5.481 1.00 . B B . 89 VAL CG2 1 1 4 14875 2 1 89 VAL H H 12.085 -24.043 5.501 1.00 . B B . 89 VAL H 1 1 4 14876 2 1 89 VAL HA H 12.168 -22.205 7.504 1.00 . B B . 89 VAL HA 1 1 4 14877 2 1 89 VAL HB H 11.188 -22.125 4.854 1.00 . B B . 89 VAL HB 1 1 4 14878 2 1 89 VAL HG11 H 10.159 -19.997 5.072 1.00 . B B . 89 VAL HG11 1 1 4 14879 2 1 89 VAL HG12 H 10.355 -20.072 6.692 1.00 . B B . 89 VAL HG12 1 1 4 14880 2 1 89 VAL HG13 H 9.352 -21.120 5.941 1.00 . B B . 89 VAL HG13 1 1 4 14881 2 1 89 VAL HG21 H 12.880 -20.303 6.302 1.00 . B B . 89 VAL HG21 1 1 4 14882 2 1 89 VAL HG22 H 12.593 -20.219 4.697 1.00 . B B . 89 VAL HG22 1 1 4 14883 2 1 89 VAL HG23 H 13.411 -21.490 5.315 1.00 . B B . 89 VAL HG23 1 1 4 14884 2 1 89 VAL N N 11.863 -23.878 6.462 1.00 . B B . 89 VAL N 1 1 4 14885 2 1 89 VAL O O 10.022 -22.173 8.765 1.00 . B B . 89 VAL O 1 1 4 14886 2 1 90 LYS C C 7.773 -23.901 8.796 1.00 . B B . 90 LYS C 1 1 4 14887 2 1 90 LYS CA C 7.753 -23.121 7.486 1.00 . B B . 90 LYS CA 1 1 4 14888 2 1 90 LYS CB C 6.791 -23.785 6.499 1.00 . B B . 90 LYS CB 1 1 4 14889 2 1 90 LYS CD C 5.839 -26.078 6.111 1.00 . B B . 90 LYS CD 1 1 4 14890 2 1 90 LYS CE C 5.601 -26.526 4.678 1.00 . B B . 90 LYS CE 1 1 4 14891 2 1 90 LYS CG C 7.106 -25.247 6.232 1.00 . B B . 90 LYS CG 1 1 4 14892 2 1 90 LYS H H 9.234 -23.343 5.969 1.00 . B B . 90 LYS H 1 1 4 14893 2 1 90 LYS HA H 7.438 -22.191 7.675 1.00 . B B . 90 LYS HA 1 1 4 14894 2 1 90 LYS HB2 H 5.865 -23.724 6.871 1.00 . B B . 90 LYS HB2 1 1 4 14895 2 1 90 LYS HB3 H 6.836 -23.289 5.632 1.00 . B B . 90 LYS HB3 1 1 4 14896 2 1 90 LYS HD2 H 5.924 -26.886 6.694 1.00 . B B . 90 LYS HD2 1 1 4 14897 2 1 90 LYS HD3 H 5.060 -25.528 6.413 1.00 . B B . 90 LYS HD3 1 1 4 14898 2 1 90 LYS HE2 H 5.459 -25.718 4.106 1.00 . B B . 90 LYS HE2 1 1 4 14899 2 1 90 LYS HE3 H 6.406 -27.025 4.357 1.00 . B B . 90 LYS HE3 1 1 4 14900 2 1 90 LYS HG2 H 7.623 -25.317 5.379 1.00 . B B . 90 LYS HG2 1 1 4 14901 2 1 90 LYS HG3 H 7.657 -25.603 6.986 1.00 . B B . 90 LYS HG3 1 1 4 14902 2 1 90 LYS HZ1 H 4.543 -28.227 5.128 1.00 . B B . 90 LYS HZ1 1 1 4 14903 2 1 90 LYS HZ2 H 4.286 -27.685 3.610 1.00 . B B . 90 LYS HZ2 1 1 4 14904 2 1 90 LYS HZ3 H 3.596 -26.920 4.877 1.00 . B B . 90 LYS HZ3 1 1 4 14905 2 1 90 LYS N N 9.090 -23.038 6.910 1.00 . B B . 90 LYS N 1 1 4 14906 2 1 90 LYS NZ N 4.409 -27.412 4.564 1.00 . B B . 90 LYS NZ 1 1 4 14907 2 1 90 LYS O O 6.919 -23.704 9.660 1.00 . B B . 90 LYS O 1 1 4 14908 2 1 91 ALA C C 9.595 -24.817 11.249 1.00 . B B . 91 ALA C 1 1 4 14909 2 1 91 ALA CA C 8.887 -25.594 10.145 1.00 . B B . 91 ALA CA 1 1 4 14910 2 1 91 ALA CB C 9.636 -26.882 9.839 1.00 . B B . 91 ALA CB 1 1 4 14911 2 1 91 ALA H H 9.417 -24.903 8.199 1.00 . B B . 91 ALA H 1 1 4 14912 2 1 91 ALA HA H 7.969 -25.824 10.468 1.00 . B B . 91 ALA HA 1 1 4 14913 2 1 91 ALA HB1 H 9.133 -27.405 9.151 1.00 . B B . 91 ALA HB1 1 1 4 14914 2 1 91 ALA HB2 H 9.720 -27.426 10.674 1.00 . B B . 91 ALA HB2 1 1 4 14915 2 1 91 ALA HB3 H 10.548 -26.663 9.491 1.00 . B B . 91 ALA HB3 1 1 4 14916 2 1 91 ALA N N 8.754 -24.787 8.938 1.00 . B B . 91 ALA N 1 1 4 14917 2 1 91 ALA O O 9.576 -25.219 12.413 1.00 . B B . 91 ALA O 1 1 4 14918 2 1 92 ILE C C 10.011 -21.819 12.444 1.00 . B B . 92 ILE C 1 1 4 14919 2 1 92 ILE CA C 10.933 -22.872 11.838 1.00 . B B . 92 ILE CA 1 1 4 14920 2 1 92 ILE CB C 12.138 -22.169 11.186 1.00 . B B . 92 ILE CB 1 1 4 14921 2 1 92 ILE CD1 C 13.422 -24.269 11.834 1.00 . B B . 92 ILE CD1 1 1 4 14922 2 1 92 ILE CG1 C 13.203 -23.195 10.792 1.00 . B B . 92 ILE CG1 1 1 4 14923 2 1 92 ILE CG2 C 12.721 -21.130 12.133 1.00 . B B . 92 ILE CG2 1 1 4 14924 2 1 92 ILE H H 10.198 -23.431 9.915 1.00 . B B . 92 ILE H 1 1 4 14925 2 1 92 ILE HA H 11.262 -23.480 12.561 1.00 . B B . 92 ILE HA 1 1 4 14926 2 1 92 ILE HB H 11.827 -21.702 10.358 1.00 . B B . 92 ILE HB 1 1 4 14927 2 1 92 ILE HD11 H 13.716 -23.847 12.691 1.00 . B B . 92 ILE HD11 1 1 4 14928 2 1 92 ILE HD12 H 14.126 -24.904 11.516 1.00 . B B . 92 ILE HD12 1 1 4 14929 2 1 92 ILE HD13 H 12.568 -24.767 11.984 1.00 . B B . 92 ILE HD13 1 1 4 14930 2 1 92 ILE HG12 H 12.919 -23.634 9.940 1.00 . B B . 92 ILE HG12 1 1 4 14931 2 1 92 ILE HG13 H 14.068 -22.714 10.647 1.00 . B B . 92 ILE HG13 1 1 4 14932 2 1 92 ILE HG21 H 13.502 -20.682 11.697 1.00 . B B . 92 ILE HG21 1 1 4 14933 2 1 92 ILE HG22 H 13.022 -21.577 12.975 1.00 . B B . 92 ILE HG22 1 1 4 14934 2 1 92 ILE HG23 H 12.023 -20.447 12.349 1.00 . B B . 92 ILE HG23 1 1 4 14935 2 1 92 ILE N N 10.219 -23.704 10.877 1.00 . B B . 92 ILE N 1 1 4 14936 2 1 92 ILE O O 10.094 -21.517 13.635 1.00 . B B . 92 ILE O 1 1 4 14937 2 1 93 LYS C C 7.059 -20.874 12.880 1.00 . B B . 93 LYS C 1 1 4 14938 2 1 93 LYS CA C 8.190 -20.247 12.072 1.00 . B B . 93 LYS CA 1 1 4 14939 2 1 93 LYS CB C 7.616 -19.484 10.876 1.00 . B B . 93 LYS CB 1 1 4 14940 2 1 93 LYS CD C 8.394 -18.852 8.573 1.00 . B B . 93 LYS CD 1 1 4 14941 2 1 93 LYS CE C 7.744 -17.587 8.034 1.00 . B B . 93 LYS CE 1 1 4 14942 2 1 93 LYS CG C 8.666 -18.746 10.064 1.00 . B B . 93 LYS CG 1 1 4 14943 2 1 93 LYS H H 9.113 -21.551 10.660 1.00 . B B . 93 LYS H 1 1 4 14944 2 1 93 LYS HA H 8.684 -19.608 12.662 1.00 . B B . 93 LYS HA 1 1 4 14945 2 1 93 LYS HB2 H 7.155 -20.138 10.276 1.00 . B B . 93 LYS HB2 1 1 4 14946 2 1 93 LYS HB3 H 6.953 -18.817 11.216 1.00 . B B . 93 LYS HB3 1 1 4 14947 2 1 93 LYS HD2 H 9.259 -19.002 8.095 1.00 . B B . 93 LYS HD2 1 1 4 14948 2 1 93 LYS HD3 H 7.783 -19.627 8.408 1.00 . B B . 93 LYS HD3 1 1 4 14949 2 1 93 LYS HE2 H 7.007 -17.314 8.652 1.00 . B B . 93 LYS HE2 1 1 4 14950 2 1 93 LYS HE3 H 8.432 -16.862 7.994 1.00 . B B . 93 LYS HE3 1 1 4 14951 2 1 93 LYS HG2 H 8.661 -17.781 10.327 1.00 . B B . 93 LYS HG2 1 1 4 14952 2 1 93 LYS HG3 H 9.564 -19.141 10.259 1.00 . B B . 93 LYS HG3 1 1 4 14953 2 1 93 LYS HZ1 H 7.910 -18.059 6.043 1.00 . B B . 93 LYS HZ1 1 1 4 14954 2 1 93 LYS HZ2 H 6.762 -16.940 6.352 1.00 . B B . 93 LYS HZ2 1 1 4 14955 2 1 93 LYS HZ3 H 6.485 -18.511 6.701 1.00 . B B . 93 LYS HZ3 1 1 4 14956 2 1 93 LYS N N 9.131 -21.264 11.618 1.00 . B B . 93 LYS N 1 1 4 14957 2 1 93 LYS NZ N 7.179 -17.791 6.671 1.00 . B B . 93 LYS NZ 1 1 4 14958 2 1 93 LYS O O 6.339 -20.182 13.601 1.00 . B B . 93 LYS O 1 1 4 14959 2 1 94 LYS C C 6.239 -23.084 14.945 1.00 . B B . 94 LYS C 1 1 4 14960 2 1 94 LYS CA C 5.865 -22.910 13.476 1.00 . B B . 94 LYS CA 1 1 4 14961 2 1 94 LYS CB C 5.627 -24.279 12.834 1.00 . B B . 94 LYS CB 1 1 4 14962 2 1 94 LYS CD C 3.321 -24.304 11.840 1.00 . B B . 94 LYS CD 1 1 4 14963 2 1 94 LYS CE C 3.650 -25.027 10.543 1.00 . B B . 94 LYS CE 1 1 4 14964 2 1 94 LYS CG C 4.202 -24.781 12.983 1.00 . B B . 94 LYS CG 1 1 4 14965 2 1 94 LYS H H 7.523 -22.695 12.153 1.00 . B B . 94 LYS H 1 1 4 14966 2 1 94 LYS HA H 5.023 -22.373 13.424 1.00 . B B . 94 LYS HA 1 1 4 14967 2 1 94 LYS HB2 H 5.838 -24.212 11.859 1.00 . B B . 94 LYS HB2 1 1 4 14968 2 1 94 LYS HB3 H 6.242 -24.941 13.264 1.00 . B B . 94 LYS HB3 1 1 4 14969 2 1 94 LYS HD2 H 2.364 -24.476 12.074 1.00 . B B . 94 LYS HD2 1 1 4 14970 2 1 94 LYS HD3 H 3.462 -23.323 11.709 1.00 . B B . 94 LYS HD3 1 1 4 14971 2 1 94 LYS HE2 H 4.618 -24.891 10.334 1.00 . B B . 94 LYS HE2 1 1 4 14972 2 1 94 LYS HE3 H 3.468 -26.003 10.662 1.00 . B B . 94 LYS HE3 1 1 4 14973 2 1 94 LYS HG2 H 4.209 -25.781 12.992 1.00 . B B . 94 LYS HG2 1 1 4 14974 2 1 94 LYS HG3 H 3.827 -24.442 13.846 1.00 . B B . 94 LYS HG3 1 1 4 14975 2 1 94 LYS HZ1 H 1.865 -24.656 9.601 1.00 . B B . 94 LYS HZ1 1 1 4 14976 2 1 94 LYS HZ2 H 3.080 -25.018 8.572 1.00 . B B . 94 LYS HZ2 1 1 4 14977 2 1 94 LYS HZ3 H 3.016 -23.545 9.273 1.00 . B B . 94 LYS HZ3 1 1 4 14978 2 1 94 LYS N N 6.907 -22.188 12.756 1.00 . B B . 94 LYS N 1 1 4 14979 2 1 94 LYS NZ N 2.836 -24.520 9.404 1.00 . B B . 94 LYS NZ 1 1 4 14980 2 1 94 LYS O O 5.560 -22.570 15.833 1.00 . B B . 94 LYS O 1 1 4 14981 2 1 95 GLY C C 9.087 -24.787 16.617 1.00 . B B . 95 GLY C 1 1 4 14982 2 1 95 GLY CA C 7.771 -24.037 16.555 1.00 . B B . 95 GLY CA 1 1 4 14983 2 1 95 GLY H H 7.840 -24.204 14.432 1.00 . B B . 95 GLY H 1 1 4 14984 2 1 95 GLY HA2 H 7.885 -23.152 17.007 1.00 . B B . 95 GLY HA2 1 1 4 14985 2 1 95 GLY HA3 H 7.075 -24.570 17.036 1.00 . B B . 95 GLY HA3 1 1 4 14986 2 1 95 GLY N N 7.325 -23.810 15.193 1.00 . B B . 95 GLY N 1 1 4 14987 2 1 95 GLY O O 9.404 -25.414 17.627 1.00 . B B . 95 GLY O 1 1 4 14988 2 1 96 ALA C C 12.287 -24.432 15.748 1.00 . B B . 96 ALA C 1 1 4 14989 2 1 96 ALA CA C 11.143 -25.401 15.469 1.00 . B B . 96 ALA CA 1 1 4 14990 2 1 96 ALA CB C 11.326 -26.060 14.110 1.00 . B B . 96 ALA CB 1 1 4 14991 2 1 96 ALA H H 9.539 -24.197 14.744 1.00 . B B . 96 ALA H 1 1 4 14992 2 1 96 ALA HA H 11.158 -26.109 16.175 1.00 . B B . 96 ALA HA 1 1 4 14993 2 1 96 ALA HB1 H 10.598 -26.730 13.963 1.00 . B B . 96 ALA HB1 1 1 4 14994 2 1 96 ALA HB2 H 12.213 -26.521 14.079 1.00 . B B . 96 ALA HB2 1 1 4 14995 2 1 96 ALA HB3 H 11.288 -25.364 13.393 1.00 . B B . 96 ALA HB3 1 1 4 14996 2 1 96 ALA N N 9.854 -24.723 15.534 1.00 . B B . 96 ALA N 1 1 4 14997 2 1 96 ALA O O 12.492 -23.470 15.009 1.00 . B B . 96 ALA O 1 1 4 14998 2 1 97 TYR C C 15.318 -24.019 16.232 1.00 . B B . 97 TYR C 1 1 4 14999 2 1 97 TYR CA C 14.150 -23.842 17.198 1.00 . B B . 97 TYR CA 1 1 4 15000 2 1 97 TYR CB C 14.600 -24.160 18.625 1.00 . B B . 97 TYR CB 1 1 4 15001 2 1 97 TYR CD1 C 16.002 -22.080 18.920 1.00 . B B . 97 TYR CD1 1 1 4 15002 2 1 97 TYR CD2 C 16.964 -24.178 19.513 1.00 . B B . 97 TYR CD2 1 1 4 15003 2 1 97 TYR CE1 C 17.168 -21.436 19.285 1.00 . B B . 97 TYR CE1 1 1 4 15004 2 1 97 TYR CE2 C 18.134 -23.543 19.882 1.00 . B B . 97 TYR CE2 1 1 4 15005 2 1 97 TYR CG C 15.879 -23.459 19.026 1.00 . B B . 97 TYR CG 1 1 4 15006 2 1 97 TYR CZ C 18.231 -22.172 19.766 1.00 . B B . 97 TYR CZ 1 1 4 15007 2 1 97 TYR H H 12.811 -25.493 17.379 1.00 . B B . 97 TYR H 1 1 4 15008 2 1 97 TYR HA H 13.846 -22.890 17.156 1.00 . B B . 97 TYR HA 1 1 4 15009 2 1 97 TYR HB2 H 13.875 -23.880 19.255 1.00 . B B . 97 TYR HB2 1 1 4 15010 2 1 97 TYR HB3 H 14.744 -25.147 18.699 1.00 . B B . 97 TYR HB3 1 1 4 15011 2 1 97 TYR HD1 H 15.233 -21.544 18.573 1.00 . B B . 97 TYR HD1 1 1 4 15012 2 1 97 TYR HD2 H 16.897 -25.172 19.598 1.00 . B B . 97 TYR HD2 1 1 4 15013 2 1 97 TYR HE1 H 17.241 -20.442 19.201 1.00 . B B . 97 TYR HE1 1 1 4 15014 2 1 97 TYR HE2 H 18.906 -24.074 20.231 1.00 . B B . 97 TYR HE2 1 1 4 15015 2 1 97 TYR HH H 19.295 -20.550 19.985 1.00 . B B . 97 TYR HH 1 1 4 15016 2 1 97 TYR N N 13.028 -24.693 16.819 1.00 . B B . 97 TYR N 1 1 4 15017 2 1 97 TYR O O 16.086 -23.088 15.994 1.00 . B B . 97 TYR O 1 1 4 15018 2 1 97 TYR OH O 19.394 -21.534 20.132 1.00 . B B . 97 TYR OH 1 1 4 15019 2 1 98 GLU C C 16.125 -26.668 13.813 1.00 . B B . 98 GLU C 1 1 4 15020 2 1 98 GLU CA C 16.518 -25.522 14.741 1.00 . B B . 98 GLU CA 1 1 4 15021 2 1 98 GLU CB C 17.800 -25.880 15.496 1.00 . B B . 98 GLU CB 1 1 4 15022 2 1 98 GLU CD C 19.463 -24.122 14.771 1.00 . B B . 98 GLU CD 1 1 4 15023 2 1 98 GLU CG C 19.069 -25.585 14.713 1.00 . B B . 98 GLU CG 1 1 4 15024 2 1 98 GLU H H 14.786 -25.938 15.915 1.00 . B B . 98 GLU H 1 1 4 15025 2 1 98 GLU HA H 16.682 -24.706 14.187 1.00 . B B . 98 GLU HA 1 1 4 15026 2 1 98 GLU HB2 H 17.824 -25.354 16.346 1.00 . B B . 98 GLU HB2 1 1 4 15027 2 1 98 GLU HB3 H 17.779 -26.857 15.708 1.00 . B B . 98 GLU HB3 1 1 4 15028 2 1 98 GLU HG2 H 19.814 -26.133 15.093 1.00 . B B . 98 GLU HG2 1 1 4 15029 2 1 98 GLU HG3 H 18.922 -25.839 13.757 1.00 . B B . 98 GLU HG3 1 1 4 15030 2 1 98 GLU N N 15.444 -25.222 15.680 1.00 . B B . 98 GLU N 1 1 4 15031 2 1 98 GLU O O 15.362 -27.556 14.193 1.00 . B B . 98 GLU O 1 1 4 15032 2 1 98 GLU OE1 O 18.677 -23.316 15.311 1.00 . B B . 98 GLU OE1 1 1 4 15033 2 1 98 GLU OE2 O 20.559 -23.783 14.276 1.00 . B B . 98 GLU OE2 1 1 4 15034 2 1 99 PHE C C 17.601 -28.492 11.286 1.00 . B B . 99 PHE C 1 1 4 15035 2 1 99 PHE CA C 16.354 -27.674 11.609 1.00 . B B . 99 PHE CA 1 1 4 15036 2 1 99 PHE CB C 15.796 -27.047 10.329 1.00 . B B . 99 PHE CB 1 1 4 15037 2 1 99 PHE CD1 C 13.655 -28.174 9.668 1.00 . B B . 99 PHE CD1 1 1 4 15038 2 1 99 PHE CD2 C 15.648 -28.749 8.492 1.00 . B B . 99 PHE CD2 1 1 4 15039 2 1 99 PHE CE1 C 12.935 -29.059 8.887 1.00 . B B . 99 PHE CE1 1 1 4 15040 2 1 99 PHE CE2 C 14.933 -29.635 7.708 1.00 . B B . 99 PHE CE2 1 1 4 15041 2 1 99 PHE CG C 15.017 -28.009 9.479 1.00 . B B . 99 PHE CG 1 1 4 15042 2 1 99 PHE CZ C 13.575 -29.791 7.907 1.00 . B B . 99 PHE CZ 1 1 4 15043 2 1 99 PHE H H 17.264 -25.891 12.343 1.00 . B B . 99 PHE H 1 1 4 15044 2 1 99 PHE HA H 15.666 -28.285 12.000 1.00 . B B . 99 PHE HA 1 1 4 15045 2 1 99 PHE HB2 H 15.193 -26.291 10.584 1.00 . B B . 99 PHE HB2 1 1 4 15046 2 1 99 PHE HB3 H 16.561 -26.696 9.789 1.00 . B B . 99 PHE HB3 1 1 4 15047 2 1 99 PHE HD1 H 13.187 -27.647 10.377 1.00 . B B . 99 PHE HD1 1 1 4 15048 2 1 99 PHE HD2 H 16.631 -28.641 8.345 1.00 . B B . 99 PHE HD2 1 1 4 15049 2 1 99 PHE HE1 H 11.952 -29.169 9.032 1.00 . B B . 99 PHE HE1 1 1 4 15050 2 1 99 PHE HE2 H 15.398 -30.163 6.997 1.00 . B B . 99 PHE HE2 1 1 4 15051 2 1 99 PHE HZ H 13.056 -30.433 7.342 1.00 . B B . 99 PHE HZ 1 1 4 15052 2 1 99 PHE N N 16.650 -26.640 12.593 1.00 . B B . 99 PHE N 1 1 4 15053 2 1 99 PHE O O 18.566 -27.976 10.721 1.00 . B B . 99 PHE O 1 1 4 15054 2 1 100 LEU C C 18.261 -31.892 10.617 1.00 . B B . 100 LEU C 1 1 4 15055 2 1 100 LEU CA C 18.703 -30.659 11.399 1.00 . B B . 100 LEU CA 1 1 4 15056 2 1 100 LEU CB C 19.346 -31.083 12.721 1.00 . B B . 100 LEU CB 1 1 4 15057 2 1 100 LEU CD1 C 20.052 -30.341 15.009 1.00 . B B . 100 LEU CD1 1 1 4 15058 2 1 100 LEU CD2 C 21.403 -29.680 13.010 1.00 . B B . 100 LEU CD2 1 1 4 15059 2 1 100 LEU CG C 20.004 -29.969 13.535 1.00 . B B . 100 LEU CG 1 1 4 15060 2 1 100 LEU H H 16.761 -30.130 12.105 1.00 . B B . 100 LEU H 1 1 4 15061 2 1 100 LEU HA H 19.376 -30.162 10.852 1.00 . B B . 100 LEU HA 1 1 4 15062 2 1 100 LEU HB2 H 18.634 -31.496 13.288 1.00 . B B . 100 LEU HB2 1 1 4 15063 2 1 100 LEU HB3 H 20.047 -31.766 12.515 1.00 . B B . 100 LEU HB3 1 1 4 15064 2 1 100 LEU HD11 H 20.485 -29.602 15.526 1.00 . B B . 100 LEU HD11 1 1 4 15065 2 1 100 LEU HD12 H 20.581 -31.182 15.124 1.00 . B B . 100 LEU HD12 1 1 4 15066 2 1 100 LEU HD13 H 19.122 -30.484 15.348 1.00 . B B . 100 LEU HD13 1 1 4 15067 2 1 100 LEU HD21 H 21.963 -30.506 13.079 1.00 . B B . 100 LEU HD21 1 1 4 15068 2 1 100 LEU HD22 H 21.819 -28.950 13.552 1.00 . B B . 100 LEU HD22 1 1 4 15069 2 1 100 LEU HD23 H 21.348 -29.394 12.053 1.00 . B B . 100 LEU HD23 1 1 4 15070 2 1 100 LEU HG H 19.453 -29.140 13.438 1.00 . B B . 100 LEU HG 1 1 4 15071 2 1 100 LEU N N 17.575 -29.769 11.649 1.00 . B B . 100 LEU N 1 1 4 15072 2 1 100 LEU O O 17.238 -32.501 10.927 1.00 . B B . 100 LEU O 1 1 4 15073 2 1 101 GLU C C 18.828 -34.703 9.592 1.00 . B B . 101 GLU C 1 1 4 15074 2 1 101 GLU CA C 18.730 -33.416 8.778 1.00 . B B . 101 GLU CA 1 1 4 15075 2 1 101 GLU CB C 19.677 -33.485 7.578 1.00 . B B . 101 GLU CB 1 1 4 15076 2 1 101 GLU CD C 19.730 -33.060 5.089 1.00 . B B . 101 GLU CD 1 1 4 15077 2 1 101 GLU CG C 19.294 -32.546 6.447 1.00 . B B . 101 GLU CG 1 1 4 15078 2 1 101 GLU H H 19.861 -31.719 9.403 1.00 . B B . 101 GLU H 1 1 4 15079 2 1 101 GLU HA H 17.791 -33.319 8.447 1.00 . B B . 101 GLU HA 1 1 4 15080 2 1 101 GLU HB2 H 20.598 -33.248 7.888 1.00 . B B . 101 GLU HB2 1 1 4 15081 2 1 101 GLU HB3 H 19.674 -34.421 7.226 1.00 . B B . 101 GLU HB3 1 1 4 15082 2 1 101 GLU HG2 H 18.300 -32.437 6.444 1.00 . B B . 101 GLU HG2 1 1 4 15083 2 1 101 GLU HG3 H 19.726 -31.659 6.607 1.00 . B B . 101 GLU HG3 1 1 4 15084 2 1 101 GLU N N 19.041 -32.255 9.604 1.00 . B B . 101 GLU N 1 1 4 15085 2 1 101 GLU O O 19.097 -34.674 10.793 1.00 . B B . 101 GLU O 1 1 4 15086 2 1 101 GLU OE1 O 20.541 -34.009 5.045 1.00 . B B . 101 GLU OE1 1 1 4 15087 2 1 101 GLU OE2 O 19.260 -32.514 4.069 1.00 . B B . 101 GLU OE2 1 1 4 15088 2 1 102 LYS C C 20.022 -37.331 10.270 1.00 . B B . 102 LYS C 1 1 4 15089 2 1 102 LYS CA C 18.672 -37.133 9.588 1.00 . B B . 102 LYS CA 1 1 4 15090 2 1 102 LYS CB C 18.430 -38.254 8.574 1.00 . B B . 102 LYS CB 1 1 4 15091 2 1 102 LYS CD C 15.993 -38.467 9.144 1.00 . B B . 102 LYS CD 1 1 4 15092 2 1 102 LYS CE C 15.221 -38.983 10.349 1.00 . B B . 102 LYS CE 1 1 4 15093 2 1 102 LYS CG C 17.312 -39.202 8.971 1.00 . B B . 102 LYS CG 1 1 4 15094 2 1 102 LYS H H 18.393 -35.791 7.953 1.00 . B B . 102 LYS H 1 1 4 15095 2 1 102 LYS HA H 17.957 -37.163 10.286 1.00 . B B . 102 LYS HA 1 1 4 15096 2 1 102 LYS HB2 H 18.196 -37.840 7.695 1.00 . B B . 102 LYS HB2 1 1 4 15097 2 1 102 LYS HB3 H 19.274 -38.782 8.480 1.00 . B B . 102 LYS HB3 1 1 4 15098 2 1 102 LYS HD2 H 16.178 -37.492 9.270 1.00 . B B . 102 LYS HD2 1 1 4 15099 2 1 102 LYS HD3 H 15.438 -38.598 8.322 1.00 . B B . 102 LYS HD3 1 1 4 15100 2 1 102 LYS HE2 H 15.866 -39.168 11.091 1.00 . B B . 102 LYS HE2 1 1 4 15101 2 1 102 LYS HE3 H 14.570 -38.282 10.640 1.00 . B B . 102 LYS HE3 1 1 4 15102 2 1 102 LYS HG2 H 17.206 -39.896 8.259 1.00 . B B . 102 LYS HG2 1 1 4 15103 2 1 102 LYS HG3 H 17.553 -39.645 9.835 1.00 . B B . 102 LYS HG3 1 1 4 15104 2 1 102 LYS HZ1 H 13.823 -40.057 9.299 1.00 . B B . 102 LYS HZ1 1 1 4 15105 2 1 102 LYS HZ2 H 13.982 -40.540 10.850 1.00 . B B . 102 LYS HZ2 1 1 4 15106 2 1 102 LYS HZ3 H 15.118 -40.943 9.749 1.00 . B B . 102 LYS HZ3 1 1 4 15107 2 1 102 LYS N N 18.608 -35.833 8.929 1.00 . B B . 102 LYS N 1 1 4 15108 2 1 102 LYS NZ N 14.475 -40.233 10.036 1.00 . B B . 102 LYS NZ 1 1 4 15109 2 1 102 LYS O O 20.111 -37.498 11.486 1.00 . B B . 102 LYS O 1 1 4 15110 2 1 103 PRO C C 22.933 -36.293 10.800 1.00 . B B . 103 PRO C 1 1 4 15111 2 1 103 PRO CA C 22.463 -37.487 9.975 1.00 . B B . 103 PRO CA 1 1 4 15112 2 1 103 PRO CB C 23.299 -37.618 8.700 1.00 . B B . 103 PRO CB 1 1 4 15113 2 1 103 PRO CD C 21.066 -37.118 8.010 1.00 . B B . 103 PRO CD 1 1 4 15114 2 1 103 PRO CG C 22.511 -36.906 7.655 1.00 . B B . 103 PRO CG 1 1 4 15115 2 1 103 PRO HA H 22.537 -38.273 10.588 1.00 . B B . 103 PRO HA 1 1 4 15116 2 1 103 PRO HB2 H 24.194 -37.189 8.820 1.00 . B B . 103 PRO HB2 1 1 4 15117 2 1 103 PRO HB3 H 23.420 -38.580 8.455 1.00 . B B . 103 PRO HB3 1 1 4 15118 2 1 103 PRO HD2 H 20.517 -36.318 7.767 1.00 . B B . 103 PRO HD2 1 1 4 15119 2 1 103 PRO HD3 H 20.699 -37.927 7.550 1.00 . B B . 103 PRO HD3 1 1 4 15120 2 1 103 PRO HG2 H 22.730 -35.930 7.659 1.00 . B B . 103 PRO HG2 1 1 4 15121 2 1 103 PRO HG3 H 22.707 -37.288 6.752 1.00 . B B . 103 PRO HG3 1 1 4 15122 2 1 103 PRO N N 21.098 -37.312 9.470 1.00 . B B . 103 PRO N 1 1 4 15123 2 1 103 PRO O O 22.885 -35.152 10.341 1.00 . B B . 103 PRO O 1 1 4 15124 2 1 104 PHE C C 24.880 -36.062 13.906 1.00 . B B . 104 PHE C 1 1 4 15125 2 1 104 PHE CA C 23.865 -35.512 12.908 1.00 . B B . 104 PHE CA 1 1 4 15126 2 1 104 PHE CB C 22.692 -34.874 13.655 1.00 . B B . 104 PHE CB 1 1 4 15127 2 1 104 PHE CD1 C 21.737 -37.104 14.296 1.00 . B B . 104 PHE CD1 1 1 4 15128 2 1 104 PHE CD2 C 20.236 -35.384 13.607 1.00 . B B . 104 PHE CD2 1 1 4 15129 2 1 104 PHE CE1 C 20.671 -37.963 14.481 1.00 . B B . 104 PHE CE1 1 1 4 15130 2 1 104 PHE CE2 C 19.166 -36.239 13.791 1.00 . B B . 104 PHE CE2 1 1 4 15131 2 1 104 PHE CG C 21.532 -35.806 13.857 1.00 . B B . 104 PHE CG 1 1 4 15132 2 1 104 PHE CZ C 19.384 -37.530 14.230 1.00 . B B . 104 PHE CZ 1 1 4 15133 2 1 104 PHE H H 23.401 -37.513 12.334 1.00 . B B . 104 PHE H 1 1 4 15134 2 1 104 PHE HA H 24.315 -34.815 12.350 1.00 . B B . 104 PHE HA 1 1 4 15135 2 1 104 PHE HB2 H 23.015 -34.572 14.552 1.00 . B B . 104 PHE HB2 1 1 4 15136 2 1 104 PHE HB3 H 22.375 -34.084 13.131 1.00 . B B . 104 PHE HB3 1 1 4 15137 2 1 104 PHE HD1 H 22.667 -37.423 14.481 1.00 . B B . 104 PHE HD1 1 1 4 15138 2 1 104 PHE HD2 H 20.073 -34.450 13.290 1.00 . B B . 104 PHE HD2 1 1 4 15139 2 1 104 PHE HE1 H 20.831 -38.898 14.797 1.00 . B B . 104 PHE HE1 1 1 4 15140 2 1 104 PHE HE2 H 18.235 -35.923 13.607 1.00 . B B . 104 PHE HE2 1 1 4 15141 2 1 104 PHE HZ H 18.611 -38.150 14.366 1.00 . B B . 104 PHE HZ 1 1 4 15142 2 1 104 PHE N N 23.387 -36.564 12.019 1.00 . B B . 104 PHE N 1 1 4 15143 2 1 104 PHE O O 24.826 -37.234 14.279 1.00 . B B . 104 PHE O 1 1 4 15144 2 1 105 SER C C 26.587 -34.975 16.651 1.00 . B B . 105 SER C 1 1 4 15145 2 1 105 SER CA C 26.834 -35.609 15.285 1.00 . B B . 105 SER CA 1 1 4 15146 2 1 105 SER CB C 28.218 -35.211 14.768 1.00 . B B . 105 SER CB 1 1 4 15147 2 1 105 SER H H 25.793 -34.267 13.995 1.00 . B B . 105 SER H 1 1 4 15148 2 1 105 SER HA H 26.796 -36.603 15.384 1.00 . B B . 105 SER HA 1 1 4 15149 2 1 105 SER HB2 H 28.450 -34.304 15.120 1.00 . B B . 105 SER HB2 1 1 4 15150 2 1 105 SER HB3 H 28.891 -35.876 15.091 1.00 . B B . 105 SER HB3 1 1 4 15151 2 1 105 SER HG H 29.156 -34.916 13.039 1.00 . B B . 105 SER HG 1 1 4 15152 2 1 105 SER N N 25.804 -35.208 14.334 1.00 . B B . 105 SER N 1 1 4 15153 2 1 105 SER O O 25.987 -33.906 16.753 1.00 . B B . 105 SER O 1 1 4 15154 2 1 105 SER OG O 28.243 -35.178 13.351 1.00 . B B . 105 SER OG 1 1 4 15155 2 1 106 VAL C C 27.308 -33.686 19.167 1.00 . B B . 106 VAL C 1 1 4 15156 2 1 106 VAL CA C 26.889 -35.148 19.060 1.00 . B B . 106 VAL CA 1 1 4 15157 2 1 106 VAL CB C 27.707 -35.980 20.066 1.00 . B B . 106 VAL CB 1 1 4 15158 2 1 106 VAL CG1 C 29.091 -36.279 19.510 1.00 . B B . 106 VAL CG1 1 1 4 15159 2 1 106 VAL CG2 C 27.804 -35.257 21.401 1.00 . B B . 106 VAL CG2 1 1 4 15160 2 1 106 VAL H H 27.535 -36.509 17.551 1.00 . B B . 106 VAL H 1 1 4 15161 2 1 106 VAL HA H 25.917 -35.231 19.282 1.00 . B B . 106 VAL HA 1 1 4 15162 2 1 106 VAL HB H 27.237 -36.850 20.216 1.00 . B B . 106 VAL HB 1 1 4 15163 2 1 106 VAL HG11 H 29.608 -36.819 20.174 1.00 . B B . 106 VAL HG11 1 1 4 15164 2 1 106 VAL HG12 H 29.572 -35.420 19.332 1.00 . B B . 106 VAL HG12 1 1 4 15165 2 1 106 VAL HG13 H 29.004 -36.795 18.658 1.00 . B B . 106 VAL HG13 1 1 4 15166 2 1 106 VAL HG21 H 28.253 -34.373 21.270 1.00 . B B . 106 VAL HG21 1 1 4 15167 2 1 106 VAL HG22 H 28.337 -35.809 22.042 1.00 . B B . 106 VAL HG22 1 1 4 15168 2 1 106 VAL HG23 H 26.886 -35.113 21.770 1.00 . B B . 106 VAL HG23 1 1 4 15169 2 1 106 VAL N N 27.056 -35.644 17.699 1.00 . B B . 106 VAL N 1 1 4 15170 2 1 106 VAL O O 26.792 -32.942 20.001 1.00 . B B . 106 VAL O 1 1 4 15171 2 1 107 GLU C C 27.608 -30.929 17.996 1.00 . B B . 107 GLU C 1 1 4 15172 2 1 107 GLU CA C 28.734 -31.907 18.317 1.00 . B B . 107 GLU CA 1 1 4 15173 2 1 107 GLU CB C 29.869 -31.746 17.304 1.00 . B B . 107 GLU CB 1 1 4 15174 2 1 107 GLU CD C 31.678 -30.242 16.384 1.00 . B B . 107 GLU CD 1 1 4 15175 2 1 107 GLU CG C 30.423 -30.333 17.230 1.00 . B B . 107 GLU CG 1 1 4 15176 2 1 107 GLU H H 28.626 -33.934 17.662 1.00 . B B . 107 GLU H 1 1 4 15177 2 1 107 GLU HA H 29.081 -31.701 19.232 1.00 . B B . 107 GLU HA 1 1 4 15178 2 1 107 GLU HB2 H 30.612 -32.364 17.561 1.00 . B B . 107 GLU HB2 1 1 4 15179 2 1 107 GLU HB3 H 29.524 -31.998 16.400 1.00 . B B . 107 GLU HB3 1 1 4 15180 2 1 107 GLU HG2 H 29.726 -29.736 16.833 1.00 . B B . 107 GLU HG2 1 1 4 15181 2 1 107 GLU HG3 H 30.639 -30.025 18.157 1.00 . B B . 107 GLU HG3 1 1 4 15182 2 1 107 GLU N N 28.246 -33.281 18.317 1.00 . B B . 107 GLU N 1 1 4 15183 2 1 107 GLU O O 27.397 -29.951 18.712 1.00 . B B . 107 GLU O 1 1 4 15184 2 1 107 GLU OE1 O 32.600 -31.056 16.598 1.00 . B B . 107 GLU OE1 1 1 4 15185 2 1 107 GLU OE2 O 31.738 -29.354 15.507 1.00 . B B . 107 GLU OE2 1 1 4 15186 2 1 108 ARG C C 24.509 -30.689 17.260 1.00 . B B . 108 ARG C 1 1 4 15187 2 1 108 ARG CA C 25.783 -30.346 16.495 1.00 . B B . 108 ARG CA 1 1 4 15188 2 1 108 ARG CB C 25.541 -30.488 14.991 1.00 . B B . 108 ARG CB 1 1 4 15189 2 1 108 ARG CD C 24.244 -28.337 14.916 1.00 . B B . 108 ARG CD 1 1 4 15190 2 1 108 ARG CG C 24.273 -29.802 14.510 1.00 . B B . 108 ARG CG 1 1 4 15191 2 1 108 ARG CZ C 25.245 -26.242 14.106 1.00 . B B . 108 ARG CZ 1 1 4 15192 2 1 108 ARG H H 27.107 -32.014 16.372 1.00 . B B . 108 ARG H 1 1 4 15193 2 1 108 ARG HA H 26.031 -29.399 16.699 1.00 . B B . 108 ARG HA 1 1 4 15194 2 1 108 ARG HB2 H 26.319 -30.088 14.507 1.00 . B B . 108 ARG HB2 1 1 4 15195 2 1 108 ARG HB3 H 25.476 -31.462 14.772 1.00 . B B . 108 ARG HB3 1 1 4 15196 2 1 108 ARG HD2 H 23.352 -27.954 14.677 1.00 . B B . 108 ARG HD2 1 1 4 15197 2 1 108 ARG HD3 H 24.381 -28.273 15.905 1.00 . B B . 108 ARG HD3 1 1 4 15198 2 1 108 ARG HE H 26.071 -28.053 13.870 1.00 . B B . 108 ARG HE 1 1 4 15199 2 1 108 ARG HG2 H 24.228 -29.864 13.513 1.00 . B B . 108 ARG HG2 1 1 4 15200 2 1 108 ARG HG3 H 23.482 -30.265 14.909 1.00 . B B . 108 ARG HG3 1 1 4 15201 2 1 108 ARG HH11 H 23.476 -26.026 15.060 1.00 . B B . 108 ARG HH11 1 1 4 15202 2 1 108 ARG HH12 H 24.192 -24.558 14.484 1.00 . B B . 108 ARG HH12 1 1 4 15203 2 1 108 ARG HH21 H 27.004 -26.126 13.117 1.00 . B B . 108 ARG HH21 1 1 4 15204 2 1 108 ARG HH22 H 26.199 -24.615 13.379 1.00 . B B . 108 ARG HH22 1 1 4 15205 2 1 108 ARG N N 26.887 -31.202 16.913 1.00 . B B . 108 ARG N 1 1 4 15206 2 1 108 ARG NE N 25.285 -27.562 14.245 1.00 . B B . 108 ARG NE 1 1 4 15207 2 1 108 ARG NH1 N 24.220 -25.552 14.590 1.00 . B B . 108 ARG NH1 1 1 4 15208 2 1 108 ARG NH2 N 26.230 -25.609 13.483 1.00 . B B . 108 ARG NH2 1 1 4 15209 2 1 108 ARG O O 23.645 -29.836 17.463 1.00 . B B . 108 ARG O 1 1 4 15210 2 1 109 PHE C C 23.195 -31.784 19.820 1.00 . B B . 109 PHE C 1 1 4 15211 2 1 109 PHE CA C 23.229 -32.402 18.425 1.00 . B B . 109 PHE CA 1 1 4 15212 2 1 109 PHE CB C 23.230 -33.928 18.530 1.00 . B B . 109 PHE CB 1 1 4 15213 2 1 109 PHE CD1 C 23.666 -34.578 20.914 1.00 . B B . 109 PHE CD1 1 1 4 15214 2 1 109 PHE CD2 C 21.443 -34.775 20.075 1.00 . B B . 109 PHE CD2 1 1 4 15215 2 1 109 PHE CE1 C 23.247 -35.045 22.146 1.00 . B B . 109 PHE CE1 1 1 4 15216 2 1 109 PHE CE2 C 21.018 -35.242 21.304 1.00 . B B . 109 PHE CE2 1 1 4 15217 2 1 109 PHE CG C 22.771 -34.437 19.867 1.00 . B B . 109 PHE CG 1 1 4 15218 2 1 109 PHE CZ C 21.921 -35.379 22.340 1.00 . B B . 109 PHE CZ 1 1 4 15219 2 1 109 PHE H H 25.135 -32.592 17.487 1.00 . B B . 109 PHE H 1 1 4 15220 2 1 109 PHE HA H 22.412 -32.109 17.929 1.00 . B B . 109 PHE HA 1 1 4 15221 2 1 109 PHE HB2 H 22.621 -34.294 17.826 1.00 . B B . 109 PHE HB2 1 1 4 15222 2 1 109 PHE HB3 H 24.161 -34.256 18.369 1.00 . B B . 109 PHE HB3 1 1 4 15223 2 1 109 PHE HD1 H 24.627 -34.339 20.777 1.00 . B B . 109 PHE HD1 1 1 4 15224 2 1 109 PHE HD2 H 20.785 -34.680 19.328 1.00 . B B . 109 PHE HD2 1 1 4 15225 2 1 109 PHE HE1 H 23.903 -35.141 22.895 1.00 . B B . 109 PHE HE1 1 1 4 15226 2 1 109 PHE HE2 H 20.057 -35.481 21.443 1.00 . B B . 109 PHE HE2 1 1 4 15227 2 1 109 PHE HZ H 21.615 -35.719 23.229 1.00 . B B . 109 PHE HZ 1 1 4 15228 2 1 109 PHE N N 24.398 -31.945 17.683 1.00 . B B . 109 PHE N 1 1 4 15229 2 1 109 PHE O O 22.172 -31.250 20.250 1.00 . B B . 109 PHE O 1 1 4 15230 2 1 110 LEU C C 24.269 -29.793 21.850 1.00 . B B . 110 LEU C 1 1 4 15231 2 1 110 LEU CA C 24.420 -31.311 21.869 1.00 . B B . 110 LEU CA 1 1 4 15232 2 1 110 LEU CB C 25.760 -31.694 22.500 1.00 . B B . 110 LEU CB 1 1 4 15233 2 1 110 LEU CD1 C 27.127 -29.608 22.749 1.00 . B B . 110 LEU CD1 1 1 4 15234 2 1 110 LEU CD2 C 28.241 -31.765 22.147 1.00 . B B . 110 LEU CD2 1 1 4 15235 2 1 110 LEU CG C 26.982 -30.923 22.000 1.00 . B B . 110 LEU CG 1 1 4 15236 2 1 110 LEU H H 25.118 -32.309 20.117 1.00 . B B . 110 LEU H 1 1 4 15237 2 1 110 LEU HA H 23.678 -31.696 22.418 1.00 . B B . 110 LEU HA 1 1 4 15238 2 1 110 LEU HB2 H 25.687 -31.545 23.486 1.00 . B B . 110 LEU HB2 1 1 4 15239 2 1 110 LEU HB3 H 25.916 -32.665 22.320 1.00 . B B . 110 LEU HB3 1 1 4 15240 2 1 110 LEU HD11 H 27.930 -29.118 22.410 1.00 . B B . 110 LEU HD11 1 1 4 15241 2 1 110 LEU HD12 H 27.237 -29.791 23.726 1.00 . B B . 110 LEU HD12 1 1 4 15242 2 1 110 LEU HD13 H 26.310 -29.050 22.604 1.00 . B B . 110 LEU HD13 1 1 4 15243 2 1 110 LEU HD21 H 28.376 -31.998 23.110 1.00 . B B . 110 LEU HD21 1 1 4 15244 2 1 110 LEU HD22 H 29.030 -31.247 21.816 1.00 . B B . 110 LEU HD22 1 1 4 15245 2 1 110 LEU HD23 H 28.146 -32.604 21.612 1.00 . B B . 110 LEU HD23 1 1 4 15246 2 1 110 LEU HG H 26.851 -30.719 21.030 1.00 . B B . 110 LEU HG 1 1 4 15247 2 1 110 LEU N N 24.320 -31.862 20.522 1.00 . B B . 110 LEU N 1 1 4 15248 2 1 110 LEU O O 23.647 -29.209 22.738 1.00 . B B . 110 LEU O 1 1 4 15249 2 1 111 LEU C C 23.320 -27.246 20.568 1.00 . B B . 111 LEU C 1 1 4 15250 2 1 111 LEU CA C 24.768 -27.710 20.694 1.00 . B B . 111 LEU CA 1 1 4 15251 2 1 111 LEU CB C 25.570 -27.253 19.474 1.00 . B B . 111 LEU CB 1 1 4 15252 2 1 111 LEU CD1 C 26.611 -25.007 19.872 1.00 . B B . 111 LEU CD1 1 1 4 15253 2 1 111 LEU CD2 C 25.599 -25.537 17.647 1.00 . B B . 111 LEU CD2 1 1 4 15254 2 1 111 LEU CG C 25.504 -25.760 19.149 1.00 . B B . 111 LEU CG 1 1 4 15255 2 1 111 LEU H H 25.331 -29.692 20.141 1.00 . B B . 111 LEU H 1 1 4 15256 2 1 111 LEU HA H 25.161 -27.300 21.517 1.00 . B B . 111 LEU HA 1 1 4 15257 2 1 111 LEU HB2 H 26.529 -27.489 19.632 1.00 . B B . 111 LEU HB2 1 1 4 15258 2 1 111 LEU HB3 H 25.229 -27.754 18.679 1.00 . B B . 111 LEU HB3 1 1 4 15259 2 1 111 LEU HD11 H 26.554 -24.034 19.649 1.00 . B B . 111 LEU HD11 1 1 4 15260 2 1 111 LEU HD12 H 27.500 -25.363 19.584 1.00 . B B . 111 LEU HD12 1 1 4 15261 2 1 111 LEU HD13 H 26.508 -25.129 20.859 1.00 . B B . 111 LEU HD13 1 1 4 15262 2 1 111 LEU HD21 H 26.465 -25.905 17.309 1.00 . B B . 111 LEU HD21 1 1 4 15263 2 1 111 LEU HD22 H 25.554 -24.557 17.452 1.00 . B B . 111 LEU HD22 1 1 4 15264 2 1 111 LEU HD23 H 24.840 -26.002 17.192 1.00 . B B . 111 LEU HD23 1 1 4 15265 2 1 111 LEU HG H 24.624 -25.406 19.465 1.00 . B B . 111 LEU HG 1 1 4 15266 2 1 111 LEU N N 24.840 -29.161 20.831 1.00 . B B . 111 LEU N 1 1 4 15267 2 1 111 LEU O O 22.966 -26.152 21.008 1.00 . B B . 111 LEU O 1 1 4 15268 2 1 112 THR C C 20.343 -27.726 21.119 1.00 . B B . 112 THR C 1 1 4 15269 2 1 112 THR CA C 21.076 -27.765 19.783 1.00 . B B . 112 THR CA 1 1 4 15270 2 1 112 THR CB C 20.382 -28.783 18.859 1.00 . B B . 112 THR CB 1 1 4 15271 2 1 112 THR CG2 C 19.036 -28.255 18.385 1.00 . B B . 112 THR CG2 1 1 4 15272 2 1 112 THR H H 22.833 -28.963 19.630 1.00 . B B . 112 THR H 1 1 4 15273 2 1 112 THR HA H 21.038 -26.860 19.358 1.00 . B B . 112 THR HA 1 1 4 15274 2 1 112 THR HB H 20.229 -29.624 19.379 1.00 . B B . 112 THR HB 1 1 4 15275 2 1 112 THR HG1 H 20.756 -29.727 17.135 1.00 . B B . 112 THR HG1 1 1 4 15276 2 1 112 THR HG21 H 18.447 -28.084 19.175 1.00 . B B . 112 THR HG21 1 1 4 15277 2 1 112 THR HG22 H 18.604 -28.931 17.788 1.00 . B B . 112 THR HG22 1 1 4 15278 2 1 112 THR HG23 H 19.171 -27.402 17.880 1.00 . B B . 112 THR HG23 1 1 4 15279 2 1 112 THR N N 22.485 -28.087 19.966 1.00 . B B . 112 THR N 1 1 4 15280 2 1 112 THR O O 19.629 -26.768 21.419 1.00 . B B . 112 THR O 1 1 4 15281 2 1 112 THR OG1 O 21.214 -29.066 17.729 1.00 . B B . 112 THR OG1 1 1 4 15282 2 1 113 ILE C C 20.356 -27.737 24.144 1.00 . B B . 113 ILE C 1 1 4 15283 2 1 113 ILE CA C 19.880 -28.856 23.224 1.00 . B B . 113 ILE CA 1 1 4 15284 2 1 113 ILE CB C 20.152 -30.212 23.900 1.00 . B B . 113 ILE CB 1 1 4 15285 2 1 113 ILE CD1 C 18.014 -31.315 23.069 1.00 . B B . 113 ILE CD1 1 1 4 15286 2 1 113 ILE CG1 C 19.526 -31.347 23.086 1.00 . B B . 113 ILE CG1 1 1 4 15287 2 1 113 ILE CG2 C 19.612 -30.213 25.322 1.00 . B B . 113 ILE CG2 1 1 4 15288 2 1 113 ILE H H 21.114 -29.520 21.616 1.00 . B B . 113 ILE H 1 1 4 15289 2 1 113 ILE HA H 18.897 -28.761 23.069 1.00 . B B . 113 ILE HA 1 1 4 15290 2 1 113 ILE HB H 21.141 -30.358 23.938 1.00 . B B . 113 ILE HB 1 1 4 15291 2 1 113 ILE HD11 H 17.668 -31.392 24.004 1.00 . B B . 113 ILE HD11 1 1 4 15292 2 1 113 ILE HD12 H 17.670 -32.079 22.523 1.00 . B B . 113 ILE HD12 1 1 4 15293 2 1 113 ILE HD13 H 17.703 -30.453 22.669 1.00 . B B . 113 ILE HD13 1 1 4 15294 2 1 113 ILE HG12 H 19.854 -31.279 22.144 1.00 . B B . 113 ILE HG12 1 1 4 15295 2 1 113 ILE HG13 H 19.820 -32.218 23.480 1.00 . B B . 113 ILE HG13 1 1 4 15296 2 1 113 ILE HG21 H 19.796 -31.099 25.748 1.00 . B B . 113 ILE HG21 1 1 4 15297 2 1 113 ILE HG22 H 18.625 -30.050 25.305 1.00 . B B . 113 ILE HG22 1 1 4 15298 2 1 113 ILE HG23 H 20.059 -29.491 25.849 1.00 . B B . 113 ILE HG23 1 1 4 15299 2 1 113 ILE N N 20.523 -28.772 21.918 1.00 . B B . 113 ILE N 1 1 4 15300 2 1 113 ILE O O 19.560 -26.926 24.618 1.00 . B B . 113 ILE O 1 1 4 15301 2 1 114 LYS C C 21.647 -25.306 24.956 1.00 . B B . 114 LYS C 1 1 4 15302 2 1 114 LYS CA C 22.246 -26.677 25.253 1.00 . B B . 114 LYS CA 1 1 4 15303 2 1 114 LYS CB C 23.764 -26.632 25.067 1.00 . B B . 114 LYS CB 1 1 4 15304 2 1 114 LYS CD C 25.935 -25.543 25.708 1.00 . B B . 114 LYS CD 1 1 4 15305 2 1 114 LYS CE C 26.080 -24.630 24.500 1.00 . B B . 114 LYS CE 1 1 4 15306 2 1 114 LYS CG C 24.476 -25.749 26.077 1.00 . B B . 114 LYS CG 1 1 4 15307 2 1 114 LYS H H 22.257 -28.386 23.978 1.00 . B B . 114 LYS H 1 1 4 15308 2 1 114 LYS HA H 22.039 -26.916 26.202 1.00 . B B . 114 LYS HA 1 1 4 15309 2 1 114 LYS HB2 H 24.121 -27.562 25.154 1.00 . B B . 114 LYS HB2 1 1 4 15310 2 1 114 LYS HB3 H 23.960 -26.284 24.150 1.00 . B B . 114 LYS HB3 1 1 4 15311 2 1 114 LYS HD2 H 26.412 -25.132 26.485 1.00 . B B . 114 LYS HD2 1 1 4 15312 2 1 114 LYS HD3 H 26.345 -26.430 25.496 1.00 . B B . 114 LYS HD3 1 1 4 15313 2 1 114 LYS HE2 H 25.766 -25.118 23.686 1.00 . B B . 114 LYS HE2 1 1 4 15314 2 1 114 LYS HE3 H 25.516 -23.816 24.640 1.00 . B B . 114 LYS HE3 1 1 4 15315 2 1 114 LYS HG2 H 24.020 -24.859 26.108 1.00 . B B . 114 LYS HG2 1 1 4 15316 2 1 114 LYS HG3 H 24.427 -26.181 26.977 1.00 . B B . 114 LYS HG3 1 1 4 15317 2 1 114 LYS HZ1 H 27.815 -23.711 25.099 1.00 . B B . 114 LYS HZ1 1 1 4 15318 2 1 114 LYS HZ2 H 27.548 -23.609 23.492 1.00 . B B . 114 LYS HZ2 1 1 4 15319 2 1 114 LYS HZ3 H 28.065 -25.013 24.145 1.00 . B B . 114 LYS HZ3 1 1 4 15320 2 1 114 LYS N N 21.661 -27.698 24.392 1.00 . B B . 114 LYS N 1 1 4 15321 2 1 114 LYS NZ N 27.493 -24.206 24.292 1.00 . B B . 114 LYS NZ 1 1 4 15322 2 1 114 LYS O O 21.287 -24.563 25.870 1.00 . B B . 114 LYS O 1 1 4 15323 2 1 115 HIS C C 19.460 -23.704 23.365 1.00 . B B . 115 HIS C 1 1 4 15324 2 1 115 HIS CA C 20.982 -23.695 23.256 1.00 . B B . 115 HIS CA 1 1 4 15325 2 1 115 HIS CB C 21.400 -23.375 21.820 1.00 . B B . 115 HIS CB 1 1 4 15326 2 1 115 HIS CD2 C 23.942 -23.726 22.197 1.00 . B B . 115 HIS CD2 1 1 4 15327 2 1 115 HIS CE1 C 24.681 -22.072 20.963 1.00 . B B . 115 HIS CE1 1 1 4 15328 2 1 115 HIS CG C 22.865 -23.099 21.671 1.00 . B B . 115 HIS CG 1 1 4 15329 2 1 115 HIS H H 21.850 -25.623 22.976 1.00 . B B . 115 HIS H 1 1 4 15330 2 1 115 HIS HA H 21.340 -22.987 23.865 1.00 . B B . 115 HIS HA 1 1 4 15331 2 1 115 HIS HB2 H 21.165 -24.155 21.241 1.00 . B B . 115 HIS HB2 1 1 4 15332 2 1 115 HIS HB3 H 20.894 -22.568 21.515 1.00 . B B . 115 HIS HB3 1 1 4 15333 2 1 115 HIS HD1 H 22.808 -21.416 20.382 1.00 . B B . 115 HIS HD1 1 1 4 15334 2 1 115 HIS HD2 H 23.928 -24.520 22.804 1.00 . B B . 115 HIS HD2 1 1 4 15335 2 1 115 HIS HE1 H 25.290 -21.430 20.498 1.00 . B B . 115 HIS HE1 1 1 4 15336 2 1 115 HIS N N 21.540 -24.976 23.673 1.00 . B B . 115 HIS N 1 1 4 15337 2 1 115 HIS ND1 N 23.361 -22.067 20.903 1.00 . B B . 115 HIS ND1 1 1 4 15338 2 1 115 HIS NE2 N 25.059 -23.069 21.742 1.00 . B B . 115 HIS NE2 1 1 4 15339 2 1 115 HIS O O 18.838 -22.666 23.586 1.00 . B B . 115 HIS O 1 1 4 15340 2 1 116 ALA C C 16.882 -24.442 24.590 1.00 . B B . 116 ALA C 1 1 4 15341 2 1 116 ALA CA C 17.420 -25.027 23.288 1.00 . B B . 116 ALA CA 1 1 4 15342 2 1 116 ALA CB C 17.027 -26.492 23.164 1.00 . B B . 116 ALA CB 1 1 4 15343 2 1 116 ALA H H 19.429 -25.691 23.028 1.00 . B B . 116 ALA H 1 1 4 15344 2 1 116 ALA HA H 17.015 -24.518 22.529 1.00 . B B . 116 ALA HA 1 1 4 15345 2 1 116 ALA HB1 H 17.341 -26.849 22.284 1.00 . B B . 116 ALA HB1 1 1 4 15346 2 1 116 ALA HB2 H 16.032 -26.577 23.221 1.00 . B B . 116 ALA HB2 1 1 4 15347 2 1 116 ALA HB3 H 17.449 -27.015 23.905 1.00 . B B . 116 ALA HB3 1 1 4 15348 2 1 116 ALA N N 18.868 -24.883 23.207 1.00 . B B . 116 ALA N 1 1 4 15349 2 1 116 ALA O O 15.872 -23.739 24.596 1.00 . B B . 116 ALA O 1 1 4 15350 2 1 117 PHE C C 17.487 -22.761 27.150 1.00 . B B . 117 PHE C 1 1 4 15351 2 1 117 PHE CA C 17.153 -24.243 27.001 1.00 . B B . 117 PHE CA 1 1 4 15352 2 1 117 PHE CB C 17.835 -25.045 28.110 1.00 . B B . 117 PHE CB 1 1 4 15353 2 1 117 PHE CD1 C 17.396 -27.484 27.715 1.00 . B B . 117 PHE CD1 1 1 4 15354 2 1 117 PHE CD2 C 16.208 -26.389 29.469 1.00 . B B . 117 PHE CD2 1 1 4 15355 2 1 117 PHE CE1 C 16.752 -28.670 28.014 1.00 . B B . 117 PHE CE1 1 1 4 15356 2 1 117 PHE CE2 C 15.561 -27.571 29.773 1.00 . B B . 117 PHE CE2 1 1 4 15357 2 1 117 PHE CG C 17.133 -26.332 28.438 1.00 . B B . 117 PHE CG 1 1 4 15358 2 1 117 PHE CZ C 15.832 -28.713 29.044 1.00 . B B . 117 PHE CZ 1 1 4 15359 2 1 117 PHE H H 18.378 -25.314 25.622 1.00 . B B . 117 PHE H 1 1 4 15360 2 1 117 PHE HA H 16.162 -24.355 27.079 1.00 . B B . 117 PHE HA 1 1 4 15361 2 1 117 PHE HB2 H 18.767 -25.259 27.818 1.00 . B B . 117 PHE HB2 1 1 4 15362 2 1 117 PHE HB3 H 17.864 -24.481 28.936 1.00 . B B . 117 PHE HB3 1 1 4 15363 2 1 117 PHE HD1 H 18.060 -27.457 26.968 1.00 . B B . 117 PHE HD1 1 1 4 15364 2 1 117 PHE HD2 H 16.007 -25.565 29.999 1.00 . B B . 117 PHE HD2 1 1 4 15365 2 1 117 PHE HE1 H 16.952 -29.495 27.486 1.00 . B B . 117 PHE HE1 1 1 4 15366 2 1 117 PHE HE2 H 14.897 -27.600 30.520 1.00 . B B . 117 PHE HE2 1 1 4 15367 2 1 117 PHE HZ H 15.363 -29.569 29.261 1.00 . B B . 117 PHE HZ 1 1 4 15368 2 1 117 PHE N N 17.564 -24.738 25.692 1.00 . B B . 117 PHE N 1 1 4 15369 2 1 117 PHE O O 16.596 -21.926 27.298 1.00 . B B . 117 PHE O 1 1 4 15370 2 1 118 GLU C C 18.319 -20.117 26.468 1.00 . B B . 118 GLU C 1 1 4 15371 2 1 118 GLU CA C 19.229 -21.065 27.244 1.00 . B B . 118 GLU CA 1 1 4 15372 2 1 118 GLU CB C 20.670 -20.926 26.747 1.00 . B B . 118 GLU CB 1 1 4 15373 2 1 118 GLU CD C 23.027 -21.830 26.851 1.00 . B B . 118 GLU CD 1 1 4 15374 2 1 118 GLU CG C 21.663 -21.783 27.514 1.00 . B B . 118 GLU CG 1 1 4 15375 2 1 118 GLU H H 19.455 -23.171 26.988 1.00 . B B . 118 GLU H 1 1 4 15376 2 1 118 GLU HA H 19.191 -20.819 28.213 1.00 . B B . 118 GLU HA 1 1 4 15377 2 1 118 GLU HB2 H 20.699 -21.194 25.784 1.00 . B B . 118 GLU HB2 1 1 4 15378 2 1 118 GLU HB3 H 20.944 -19.968 26.836 1.00 . B B . 118 GLU HB3 1 1 4 15379 2 1 118 GLU HG2 H 21.767 -21.406 28.434 1.00 . B B . 118 GLU HG2 1 1 4 15380 2 1 118 GLU HG3 H 21.304 -22.714 27.573 1.00 . B B . 118 GLU HG3 1 1 4 15381 2 1 118 GLU N N 18.778 -22.445 27.111 1.00 . B B . 118 GLU N 1 1 4 15382 2 1 118 GLU O O 17.928 -19.065 26.972 1.00 . B B . 118 GLU O 1 1 4 15383 2 1 118 GLU OE1 O 23.248 -21.060 25.894 1.00 . B B . 118 GLU OE1 1 1 4 15384 2 1 118 GLU OE2 O 23.872 -22.637 27.291 1.00 . B B . 118 GLU OE2 1 1 4 15385 2 1 119 GLU C C 15.720 -19.585 24.982 1.00 . B B . 119 GLU C 1 1 4 15386 2 1 119 GLU CA C 17.124 -19.683 24.393 1.00 . B B . 119 GLU CA 1 1 4 15387 2 1 119 GLU CB C 17.057 -20.266 22.980 1.00 . B B . 119 GLU CB 1 1 4 15388 2 1 119 GLU CD C 15.793 -18.256 22.120 1.00 . B B . 119 GLU CD 1 1 4 15389 2 1 119 GLU CG C 15.871 -19.769 22.172 1.00 . B B . 119 GLU CG 1 1 4 15390 2 1 119 GLU H H 18.337 -21.367 24.886 1.00 . B B . 119 GLU H 1 1 4 15391 2 1 119 GLU HA H 17.515 -18.763 24.348 1.00 . B B . 119 GLU HA 1 1 4 15392 2 1 119 GLU HB2 H 17.896 -20.017 22.496 1.00 . B B . 119 GLU HB2 1 1 4 15393 2 1 119 GLU HB3 H 16.996 -21.262 23.052 1.00 . B B . 119 GLU HB3 1 1 4 15394 2 1 119 GLU HG2 H 15.951 -20.118 21.238 1.00 . B B . 119 GLU HG2 1 1 4 15395 2 1 119 GLU HG3 H 15.031 -20.119 22.588 1.00 . B B . 119 GLU HG3 1 1 4 15396 2 1 119 GLU N N 17.987 -20.499 25.239 1.00 . B B . 119 GLU N 1 1 4 15397 2 1 119 GLU O O 15.193 -18.490 25.182 1.00 . B B . 119 GLU O 1 1 4 15398 2 1 119 GLU OE1 O 16.859 -17.608 22.059 1.00 . B B . 119 GLU OE1 1 1 4 15399 2 1 119 GLU OE2 O 14.665 -17.719 22.142 1.00 . B B . 119 GLU OE2 1 1 4 15400 2 1 120 TYR C C 13.655 -19.850 27.020 1.00 . B B . 120 TYR C 1 1 4 15401 2 1 120 TYR CA C 13.775 -20.783 25.820 1.00 . B B . 120 TYR CA 1 1 4 15402 2 1 120 TYR CB C 13.421 -22.213 26.234 1.00 . B B . 120 TYR CB 1 1 4 15403 2 1 120 TYR CD1 C 11.528 -22.209 27.906 1.00 . B B . 120 TYR CD1 1 1 4 15404 2 1 120 TYR CD2 C 13.746 -22.533 28.718 1.00 . B B . 120 TYR CD2 1 1 4 15405 2 1 120 TYR CE1 C 11.038 -22.306 29.193 1.00 . B B . 120 TYR CE1 1 1 4 15406 2 1 120 TYR CE2 C 13.264 -22.633 30.008 1.00 . B B . 120 TYR CE2 1 1 4 15407 2 1 120 TYR CG C 12.889 -22.320 27.645 1.00 . B B . 120 TYR CG 1 1 4 15408 2 1 120 TYR CZ C 11.909 -22.518 30.241 1.00 . B B . 120 TYR CZ 1 1 4 15409 2 1 120 TYR H H 15.600 -21.595 25.073 1.00 . B B . 120 TYR H 1 1 4 15410 2 1 120 TYR HA H 13.134 -20.477 25.116 1.00 . B B . 120 TYR HA 1 1 4 15411 2 1 120 TYR HB2 H 12.724 -22.561 25.606 1.00 . B B . 120 TYR HB2 1 1 4 15412 2 1 120 TYR HB3 H 14.245 -22.776 26.163 1.00 . B B . 120 TYR HB3 1 1 4 15413 2 1 120 TYR HD1 H 10.893 -22.056 27.149 1.00 . B B . 120 TYR HD1 1 1 4 15414 2 1 120 TYR HD2 H 14.729 -22.615 28.553 1.00 . B B . 120 TYR HD2 1 1 4 15415 2 1 120 TYR HE1 H 10.056 -22.223 29.364 1.00 . B B . 120 TYR HE1 1 1 4 15416 2 1 120 TYR HE2 H 13.894 -22.788 30.769 1.00 . B B . 120 TYR HE2 1 1 4 15417 2 1 120 TYR HH H 10.430 -22.511 31.515 1.00 . B B . 120 TYR HH 1 1 4 15418 2 1 120 TYR N N 15.119 -20.738 25.257 1.00 . B B . 120 TYR N 1 1 4 15419 2 1 120 TYR O O 12.616 -19.224 27.233 1.00 . B B . 120 TYR O 1 1 4 15420 2 1 120 TYR OH O 11.424 -22.616 31.525 1.00 . B B . 120 TYR OH 1 1 4 15421 2 1 121 SER C C 14.777 -17.433 28.588 1.00 . B B . 121 SER C 1 1 4 15422 2 1 121 SER CA C 14.741 -18.907 28.984 1.00 . B B . 121 SER CA 1 1 4 15423 2 1 121 SER CB C 15.947 -19.239 29.864 1.00 . B B . 121 SER CB 1 1 4 15424 2 1 121 SER H H 15.542 -20.293 27.574 1.00 . B B . 121 SER H 1 1 4 15425 2 1 121 SER HXT H 14.120 -16.789 28.980 1.00 . B B . 121 SER HXT 1 1 4 15426 2 1 121 SER HA H 13.902 -19.077 29.501 1.00 . B B . 121 SER HA 1 1 4 15427 2 1 121 SER HB2 H 16.052 -20.232 29.912 1.00 . B B . 121 SER HB2 1 1 4 15428 2 1 121 SER HB3 H 16.767 -18.835 29.459 1.00 . B B . 121 SER HB3 1 1 4 15429 2 1 121 SER HG H 16.580 -18.958 31.728 1.00 . B B . 121 SER HG 1 1 4 15430 2 1 121 SER N N 14.726 -19.761 27.802 1.00 . B B . 121 SER N 1 1 4 15431 2 1 121 SER O O 15.621 -17.045 27.782 1.00 . B B . 121 SER O 1 1 4 15432 2 1 121 SER OG O 15.779 -18.728 31.175 1.00 . B B . 121 SER OG 1 1 5 15433 1 1 1 MET C C 3.056 -1.144 -1.191 1.00 . A A . 1 MET C 1 1 5 15434 1 1 1 MET CA C 2.177 0.086 -0.985 1.00 . A A . 1 MET CA 1 1 5 15435 1 1 1 MET CB C 2.716 1.256 -1.809 1.00 . A A . 1 MET CB 1 1 5 15436 1 1 1 MET CE C 0.400 3.095 -4.613 1.00 . A A . 1 MET CE 1 1 5 15437 1 1 1 MET CG C 2.050 1.402 -3.167 1.00 . A A . 1 MET CG 1 1 5 15438 1 1 1 MET H1 H 1.531 1.254 0.537 1.00 . A A . 1 MET H1 1 1 5 15439 1 1 1 MET H2 H 3.031 0.649 0.762 1.00 . A A . 1 MET H2 1 1 5 15440 1 1 1 MET H3 H 1.726 -0.314 0.948 1.00 . A A . 1 MET H3 1 1 5 15441 1 1 1 MET HA H 1.251 -0.131 -1.293 1.00 . A A . 1 MET HA 1 1 5 15442 1 1 1 MET HB2 H 2.570 2.100 -1.293 1.00 . A A . 1 MET HB2 1 1 5 15443 1 1 1 MET HB3 H 3.696 1.117 -1.951 1.00 . A A . 1 MET HB3 1 1 5 15444 1 1 1 MET HE1 H 0.463 2.440 -5.366 1.00 . A A . 1 MET HE1 1 1 5 15445 1 1 1 MET HE2 H 0.214 4.007 -4.979 1.00 . A A . 1 MET HE2 1 1 5 15446 1 1 1 MET HE3 H -0.341 2.825 -3.998 1.00 . A A . 1 MET HE3 1 1 5 15447 1 1 1 MET HG2 H 2.579 0.885 -3.840 1.00 . A A . 1 MET HG2 1 1 5 15448 1 1 1 MET HG3 H 1.124 1.028 -3.111 1.00 . A A . 1 MET HG3 1 1 5 15449 1 1 1 MET N N 2.111 0.447 0.426 1.00 . A A . 1 MET N 1 1 5 15450 1 1 1 MET O O 3.529 -1.750 -0.229 1.00 . A A . 1 MET O 1 1 5 15451 1 1 1 MET SD S 1.947 3.118 -3.710 1.00 . A A . 1 MET SD 1 1 5 15452 1 1 2 LYS C C 5.534 -2.245 -3.063 1.00 . A A . 2 LYS C 1 1 5 15453 1 1 2 LYS CA C 4.094 -2.664 -2.784 1.00 . A A . 2 LYS CA 1 1 5 15454 1 1 2 LYS CB C 3.518 -3.392 -4.001 1.00 . A A . 2 LYS CB 1 1 5 15455 1 1 2 LYS CD C 1.439 -4.705 -3.491 1.00 . A A . 2 LYS CD 1 1 5 15456 1 1 2 LYS CE C 1.927 -4.968 -2.074 1.00 . A A . 2 LYS CE 1 1 5 15457 1 1 2 LYS CG C 2.000 -3.404 -4.040 1.00 . A A . 2 LYS CG 1 1 5 15458 1 1 2 LYS H H 2.858 -0.974 -3.189 1.00 . A A . 2 LYS H 1 1 5 15459 1 1 2 LYS HA H 4.091 -3.284 -1.999 1.00 . A A . 2 LYS HA 1 1 5 15460 1 1 2 LYS HB2 H 3.852 -2.939 -4.828 1.00 . A A . 2 LYS HB2 1 1 5 15461 1 1 2 LYS HB3 H 3.841 -4.338 -3.985 1.00 . A A . 2 LYS HB3 1 1 5 15462 1 1 2 LYS HD2 H 0.440 -4.652 -3.486 1.00 . A A . 2 LYS HD2 1 1 5 15463 1 1 2 LYS HD3 H 1.730 -5.459 -4.080 1.00 . A A . 2 LYS HD3 1 1 5 15464 1 1 2 LYS HE2 H 1.633 -5.882 -1.795 1.00 . A A . 2 LYS HE2 1 1 5 15465 1 1 2 LYS HE3 H 2.926 -4.920 -2.062 1.00 . A A . 2 LYS HE3 1 1 5 15466 1 1 2 LYS HG2 H 1.655 -2.644 -3.490 1.00 . A A . 2 LYS HG2 1 1 5 15467 1 1 2 LYS HG3 H 1.699 -3.294 -4.987 1.00 . A A . 2 LYS HG3 1 1 5 15468 1 1 2 LYS HZ1 H 1.678 -3.055 -1.375 1.00 . A A . 2 LYS HZ1 1 1 5 15469 1 1 2 LYS HZ2 H 1.727 -4.178 -0.191 1.00 . A A . 2 LYS HZ2 1 1 5 15470 1 1 2 LYS HZ3 H 0.386 -4.017 -1.109 1.00 . A A . 2 LYS HZ3 1 1 5 15471 1 1 2 LYS N N 3.271 -1.507 -2.451 1.00 . A A . 2 LYS N 1 1 5 15472 1 1 2 LYS NZ N 1.385 -3.973 -1.108 1.00 . A A . 2 LYS NZ 1 1 5 15473 1 1 2 LYS O O 6.126 -2.652 -4.062 1.00 . A A . 2 LYS O 1 1 5 15474 1 1 3 ARG C C 8.455 -1.993 -1.802 1.00 . A A . 3 ARG C 1 1 5 15475 1 1 3 ARG CA C 7.462 -0.958 -2.323 1.00 . A A . 3 ARG CA 1 1 5 15476 1 1 3 ARG CB C 7.652 0.366 -1.580 1.00 . A A . 3 ARG CB 1 1 5 15477 1 1 3 ARG CD C 7.870 2.866 -1.710 1.00 . A A . 3 ARG CD 1 1 5 15478 1 1 3 ARG CG C 7.748 1.572 -2.499 1.00 . A A . 3 ARG CG 1 1 5 15479 1 1 3 ARG CZ C 5.961 4.282 -2.341 1.00 . A A . 3 ARG CZ 1 1 5 15480 1 1 3 ARG H H 5.557 -1.136 -1.379 1.00 . A A . 3 ARG H 1 1 5 15481 1 1 3 ARG HA H 7.635 -0.814 -3.297 1.00 . A A . 3 ARG HA 1 1 5 15482 1 1 3 ARG HB2 H 6.874 0.498 -0.966 1.00 . A A . 3 ARG HB2 1 1 5 15483 1 1 3 ARG HB3 H 8.494 0.309 -1.044 1.00 . A A . 3 ARG HB3 1 1 5 15484 1 1 3 ARG HD2 H 7.418 2.749 -0.826 1.00 . A A . 3 ARG HD2 1 1 5 15485 1 1 3 ARG HD3 H 8.839 3.065 -1.565 1.00 . A A . 3 ARG HD3 1 1 5 15486 1 1 3 ARG HE H 7.843 4.579 -2.967 1.00 . A A . 3 ARG HE 1 1 5 15487 1 1 3 ARG HG2 H 8.553 1.471 -3.084 1.00 . A A . 3 ARG HG2 1 1 5 15488 1 1 3 ARG HG3 H 6.926 1.614 -3.067 1.00 . A A . 3 ARG HG3 1 1 5 15489 1 1 3 ARG HH11 H 5.509 2.745 -1.109 1.00 . A A . 3 ARG HH11 1 1 5 15490 1 1 3 ARG HH12 H 4.174 3.751 -1.562 1.00 . A A . 3 ARG HH12 1 1 5 15491 1 1 3 ARG HH21 H 6.089 5.892 -3.556 1.00 . A A . 3 ARG HH21 1 1 5 15492 1 1 3 ARG HH22 H 4.503 5.541 -2.954 1.00 . A A . 3 ARG HH22 1 1 5 15493 1 1 3 ARG N N 6.091 -1.431 -2.172 1.00 . A A . 3 ARG N 1 1 5 15494 1 1 3 ARG NE N 7.256 3.993 -2.408 1.00 . A A . 3 ARG NE 1 1 5 15495 1 1 3 ARG NH1 N 5.148 3.531 -1.611 1.00 . A A . 3 ARG NH1 1 1 5 15496 1 1 3 ARG NH2 N 5.478 5.324 -3.005 1.00 . A A . 3 ARG NH2 1 1 5 15497 1 1 3 ARG O O 8.646 -2.132 -0.594 1.00 . A A . 3 ARG O 1 1 5 15498 1 1 4 VAL C C 11.440 -3.403 -2.905 1.00 . A A . 4 VAL C 1 1 5 15499 1 1 4 VAL CA C 10.058 -3.739 -2.356 1.00 . A A . 4 VAL CA 1 1 5 15500 1 1 4 VAL CB C 9.636 -5.127 -2.873 1.00 . A A . 4 VAL CB 1 1 5 15501 1 1 4 VAL CG1 C 10.413 -6.222 -2.159 1.00 . A A . 4 VAL CG1 1 1 5 15502 1 1 4 VAL CG2 C 8.138 -5.326 -2.701 1.00 . A A . 4 VAL CG2 1 1 5 15503 1 1 4 VAL H H 8.885 -2.557 -3.689 1.00 . A A . 4 VAL H 1 1 5 15504 1 1 4 VAL HA H 10.095 -3.760 -1.357 1.00 . A A . 4 VAL HA 1 1 5 15505 1 1 4 VAL HB H 9.848 -5.180 -3.849 1.00 . A A . 4 VAL HB 1 1 5 15506 1 1 4 VAL HG11 H 10.127 -7.115 -2.506 1.00 . A A . 4 VAL HG11 1 1 5 15507 1 1 4 VAL HG12 H 10.232 -6.173 -1.177 1.00 . A A . 4 VAL HG12 1 1 5 15508 1 1 4 VAL HG13 H 11.392 -6.099 -2.324 1.00 . A A . 4 VAL HG13 1 1 5 15509 1 1 4 VAL HG21 H 7.901 -5.254 -1.732 1.00 . A A . 4 VAL HG21 1 1 5 15510 1 1 4 VAL HG22 H 7.880 -6.230 -3.041 1.00 . A A . 4 VAL HG22 1 1 5 15511 1 1 4 VAL HG23 H 7.647 -4.624 -3.217 1.00 . A A . 4 VAL HG23 1 1 5 15512 1 1 4 VAL N N 9.084 -2.717 -2.722 1.00 . A A . 4 VAL N 1 1 5 15513 1 1 4 VAL O O 11.578 -2.977 -4.053 1.00 . A A . 4 VAL O 1 1 5 15514 1 1 5 LEU C C 14.685 -4.581 -2.440 1.00 . A A . 5 LEU C 1 1 5 15515 1 1 5 LEU CA C 13.835 -3.315 -2.481 1.00 . A A . 5 LEU CA 1 1 5 15516 1 1 5 LEU CB C 14.445 -2.248 -1.571 1.00 . A A . 5 LEU CB 1 1 5 15517 1 1 5 LEU CD1 C 16.788 -2.390 -2.452 1.00 . A A . 5 LEU CD1 1 1 5 15518 1 1 5 LEU CD2 C 16.360 -1.383 -0.203 1.00 . A A . 5 LEU CD2 1 1 5 15519 1 1 5 LEU CG C 15.918 -2.439 -1.206 1.00 . A A . 5 LEU CG 1 1 5 15520 1 1 5 LEU H H 12.285 -3.945 -1.158 1.00 . A A . 5 LEU H 1 1 5 15521 1 1 5 LEU HA H 13.820 -2.974 -3.421 1.00 . A A . 5 LEU HA 1 1 5 15522 1 1 5 LEU HB2 H 14.356 -1.365 -2.033 1.00 . A A . 5 LEU HB2 1 1 5 15523 1 1 5 LEU HB3 H 13.919 -2.234 -0.721 1.00 . A A . 5 LEU HB3 1 1 5 15524 1 1 5 LEU HD11 H 17.746 -2.516 -2.195 1.00 . A A . 5 LEU HD11 1 1 5 15525 1 1 5 LEU HD12 H 16.678 -1.503 -2.901 1.00 . A A . 5 LEU HD12 1 1 5 15526 1 1 5 LEU HD13 H 16.513 -3.118 -3.080 1.00 . A A . 5 LEU HD13 1 1 5 15527 1 1 5 LEU HD21 H 16.240 -0.474 -0.601 1.00 . A A . 5 LEU HD21 1 1 5 15528 1 1 5 LEU HD22 H 17.324 -1.522 0.025 1.00 . A A . 5 LEU HD22 1 1 5 15529 1 1 5 LEU HD23 H 15.807 -1.459 0.627 1.00 . A A . 5 LEU HD23 1 1 5 15530 1 1 5 LEU HG H 16.024 -3.339 -0.784 1.00 . A A . 5 LEU HG 1 1 5 15531 1 1 5 LEU N N 12.462 -3.597 -2.079 1.00 . A A . 5 LEU N 1 1 5 15532 1 1 5 LEU O O 14.861 -5.190 -1.385 1.00 . A A . 5 LEU O 1 1 5 15533 1 1 6 VAL C C 17.528 -5.805 -3.610 1.00 . A A . 6 VAL C 1 1 5 15534 1 1 6 VAL CA C 16.048 -6.162 -3.692 1.00 . A A . 6 VAL CA 1 1 5 15535 1 1 6 VAL CB C 15.788 -6.926 -5.004 1.00 . A A . 6 VAL CB 1 1 5 15536 1 1 6 VAL CG1 C 16.109 -8.403 -4.835 1.00 . A A . 6 VAL CG1 1 1 5 15537 1 1 6 VAL CG2 C 14.348 -6.733 -5.456 1.00 . A A . 6 VAL CG2 1 1 5 15538 1 1 6 VAL H H 15.033 -4.434 -4.420 1.00 . A A . 6 VAL H 1 1 5 15539 1 1 6 VAL HA H 15.806 -6.748 -2.919 1.00 . A A . 6 VAL HA 1 1 5 15540 1 1 6 VAL HB H 16.390 -6.556 -5.712 1.00 . A A . 6 VAL HB 1 1 5 15541 1 1 6 VAL HG11 H 15.935 -8.883 -5.695 1.00 . A A . 6 VAL HG11 1 1 5 15542 1 1 6 VAL HG12 H 15.532 -8.790 -4.115 1.00 . A A . 6 VAL HG12 1 1 5 15543 1 1 6 VAL HG13 H 17.071 -8.509 -4.584 1.00 . A A . 6 VAL HG13 1 1 5 15544 1 1 6 VAL HG21 H 13.728 -7.078 -4.751 1.00 . A A . 6 VAL HG21 1 1 5 15545 1 1 6 VAL HG22 H 14.195 -7.234 -6.308 1.00 . A A . 6 VAL HG22 1 1 5 15546 1 1 6 VAL HG23 H 14.173 -5.760 -5.607 1.00 . A A . 6 VAL HG23 1 1 5 15547 1 1 6 VAL N N 15.213 -4.971 -3.596 1.00 . A A . 6 VAL N 1 1 5 15548 1 1 6 VAL O O 18.077 -5.178 -4.516 1.00 . A A . 6 VAL O 1 1 5 15549 1 1 7 VAL C C 20.446 -7.099 -2.786 1.00 . A A . 7 VAL C 1 1 5 15550 1 1 7 VAL CA C 19.586 -5.930 -2.317 1.00 . A A . 7 VAL CA 1 1 5 15551 1 1 7 VAL CB C 19.898 -5.641 -0.836 1.00 . A A . 7 VAL CB 1 1 5 15552 1 1 7 VAL CG1 C 21.205 -4.875 -0.705 1.00 . A A . 7 VAL CG1 1 1 5 15553 1 1 7 VAL CG2 C 18.753 -4.873 -0.192 1.00 . A A . 7 VAL CG2 1 1 5 15554 1 1 7 VAL H H 17.667 -6.712 -1.815 1.00 . A A . 7 VAL H 1 1 5 15555 1 1 7 VAL HA H 19.803 -5.120 -2.861 1.00 . A A . 7 VAL HA 1 1 5 15556 1 1 7 VAL HB H 19.999 -6.513 -0.356 1.00 . A A . 7 VAL HB 1 1 5 15557 1 1 7 VAL HG11 H 21.392 -4.696 0.261 1.00 . A A . 7 VAL HG11 1 1 5 15558 1 1 7 VAL HG12 H 21.134 -4.007 -1.196 1.00 . A A . 7 VAL HG12 1 1 5 15559 1 1 7 VAL HG13 H 21.950 -5.417 -1.093 1.00 . A A . 7 VAL HG13 1 1 5 15560 1 1 7 VAL HG21 H 18.621 -4.006 -0.672 1.00 . A A . 7 VAL HG21 1 1 5 15561 1 1 7 VAL HG22 H 18.970 -4.693 0.767 1.00 . A A . 7 VAL HG22 1 1 5 15562 1 1 7 VAL HG23 H 17.914 -5.415 -0.248 1.00 . A A . 7 VAL HG23 1 1 5 15563 1 1 7 VAL N N 18.169 -6.207 -2.517 1.00 . A A . 7 VAL N 1 1 5 15564 1 1 7 VAL O O 20.413 -8.182 -2.201 1.00 . A A . 7 VAL O 1 1 5 15565 1 1 8 ASP C C 23.149 -7.295 -5.301 1.00 . A A . 8 ASP C 1 1 5 15566 1 1 8 ASP CA C 22.086 -7.905 -4.393 1.00 . A A . 8 ASP CA 1 1 5 15567 1 1 8 ASP CB C 21.264 -8.935 -5.170 1.00 . A A . 8 ASP CB 1 1 5 15568 1 1 8 ASP CG C 21.225 -10.284 -4.481 1.00 . A A . 8 ASP CG 1 1 5 15569 1 1 8 ASP H H 21.196 -5.970 -4.277 1.00 . A A . 8 ASP H 1 1 5 15570 1 1 8 ASP HA H 22.545 -8.361 -3.631 1.00 . A A . 8 ASP HA 1 1 5 15571 1 1 8 ASP HB2 H 20.328 -8.595 -5.262 1.00 . A A . 8 ASP HB2 1 1 5 15572 1 1 8 ASP HB3 H 21.669 -9.050 -6.077 1.00 . A A . 8 ASP HB3 1 1 5 15573 1 1 8 ASP N N 21.215 -6.872 -3.845 1.00 . A A . 8 ASP N 1 1 5 15574 1 1 8 ASP O O 22.833 -6.549 -6.229 1.00 . A A . 8 ASP O 1 1 5 15575 1 1 8 ASP OD1 O 22.257 -10.989 -4.495 1.00 . A A . 8 ASP OD1 1 1 5 15576 1 1 8 ASP OD2 O 20.164 -10.636 -3.925 1.00 . A A . 8 ASP OD2 1 1 5 15577 1 1 9 ASP C C 25.525 -7.715 -7.214 1.00 . A A . 9 ASP C 1 1 5 15578 1 1 9 ASP CA C 25.519 -7.098 -5.819 1.00 . A A . 9 ASP CA 1 1 5 15579 1 1 9 ASP CB C 26.848 -7.380 -5.117 1.00 . A A . 9 ASP CB 1 1 5 15580 1 1 9 ASP CG C 27.297 -8.818 -5.284 1.00 . A A . 9 ASP CG 1 1 5 15581 1 1 9 ASP H H 24.600 -8.226 -4.259 1.00 . A A . 9 ASP H 1 1 5 15582 1 1 9 ASP HA H 25.402 -6.109 -5.911 1.00 . A A . 9 ASP HA 1 1 5 15583 1 1 9 ASP HB2 H 27.548 -6.779 -5.502 1.00 . A A . 9 ASP HB2 1 1 5 15584 1 1 9 ASP HB3 H 26.743 -7.188 -4.141 1.00 . A A . 9 ASP HB3 1 1 5 15585 1 1 9 ASP N N 24.408 -7.615 -5.027 1.00 . A A . 9 ASP N 1 1 5 15586 1 1 9 ASP O O 26.449 -7.495 -7.996 1.00 . A A . 9 ASP O 1 1 5 15587 1 1 9 ASP OD1 O 26.737 -9.698 -4.598 1.00 . A A . 9 ASP OD1 1 1 5 15588 1 1 9 ASP OD2 O 28.210 -9.064 -6.101 1.00 . A A . 9 ASP OD2 1 1 5 15589 1 1 10 GLU C C 23.264 -8.506 -9.649 1.00 . A A . 10 GLU C 1 1 5 15590 1 1 10 GLU CA C 24.375 -9.140 -8.818 1.00 . A A . 10 GLU CA 1 1 5 15591 1 1 10 GLU CB C 24.107 -10.636 -8.643 1.00 . A A . 10 GLU CB 1 1 5 15592 1 1 10 GLU CD C 25.915 -11.287 -10.282 1.00 . A A . 10 GLU CD 1 1 5 15593 1 1 10 GLU CG C 24.469 -11.466 -9.863 1.00 . A A . 10 GLU CG 1 1 5 15594 1 1 10 GLU H H 23.767 -8.630 -6.839 1.00 . A A . 10 GLU H 1 1 5 15595 1 1 10 GLU HA H 25.242 -9.018 -9.302 1.00 . A A . 10 GLU HA 1 1 5 15596 1 1 10 GLU HB2 H 24.645 -10.965 -7.866 1.00 . A A . 10 GLU HB2 1 1 5 15597 1 1 10 GLU HB3 H 23.134 -10.762 -8.452 1.00 . A A . 10 GLU HB3 1 1 5 15598 1 1 10 GLU HG2 H 24.314 -12.431 -9.651 1.00 . A A . 10 GLU HG2 1 1 5 15599 1 1 10 GLU HG3 H 23.879 -11.192 -10.623 1.00 . A A . 10 GLU HG3 1 1 5 15600 1 1 10 GLU N N 24.487 -8.490 -7.518 1.00 . A A . 10 GLU N 1 1 5 15601 1 1 10 GLU O O 22.111 -8.933 -9.591 1.00 . A A . 10 GLU O 1 1 5 15602 1 1 10 GLU OE1 O 26.766 -11.066 -9.395 1.00 . A A . 10 GLU OE1 1 1 5 15603 1 1 10 GLU OE2 O 26.196 -11.368 -11.496 1.00 . A A . 10 GLU OE2 1 1 5 15604 1 1 11 GLU C C 21.955 -7.766 -12.208 1.00 . A A . 11 GLU C 1 1 5 15605 1 1 11 GLU CA C 22.652 -6.791 -11.264 1.00 . A A . 11 GLU CA 1 1 5 15606 1 1 11 GLU CB C 23.342 -5.688 -12.069 1.00 . A A . 11 GLU CB 1 1 5 15607 1 1 11 GLU CD C 23.039 -3.666 -13.553 1.00 . A A . 11 GLU CD 1 1 5 15608 1 1 11 GLU CG C 22.394 -4.601 -12.549 1.00 . A A . 11 GLU CG 1 1 5 15609 1 1 11 GLU H H 24.574 -7.184 -10.426 1.00 . A A . 11 GLU H 1 1 5 15610 1 1 11 GLU HA H 21.962 -6.379 -10.669 1.00 . A A . 11 GLU HA 1 1 5 15611 1 1 11 GLU HB2 H 24.041 -5.266 -11.492 1.00 . A A . 11 GLU HB2 1 1 5 15612 1 1 11 GLU HB3 H 23.776 -6.104 -12.868 1.00 . A A . 11 GLU HB3 1 1 5 15613 1 1 11 GLU HG2 H 21.601 -5.034 -12.978 1.00 . A A . 11 GLU HG2 1 1 5 15614 1 1 11 GLU HG3 H 22.095 -4.066 -11.759 1.00 . A A . 11 GLU HG3 1 1 5 15615 1 1 11 GLU N N 23.620 -7.484 -10.422 1.00 . A A . 11 GLU N 1 1 5 15616 1 1 11 GLU O O 20.863 -7.491 -12.707 1.00 . A A . 11 GLU O 1 1 5 15617 1 1 11 GLU OE1 O 23.746 -4.160 -14.456 1.00 . A A . 11 GLU OE1 1 1 5 15618 1 1 11 GLU OE2 O 22.837 -2.439 -13.436 1.00 . A A . 11 GLU OE2 1 1 5 15619 1 1 12 SER C C 20.778 -10.535 -12.739 1.00 . A A . 12 SER C 1 1 5 15620 1 1 12 SER CA C 22.039 -9.920 -13.338 1.00 . A A . 12 SER CA 1 1 5 15621 1 1 12 SER CB C 23.075 -11.014 -13.608 1.00 . A A . 12 SER CB 1 1 5 15622 1 1 12 SER H H 23.479 -9.072 -12.013 1.00 . A A . 12 SER H 1 1 5 15623 1 1 12 SER HA H 21.797 -9.478 -14.202 1.00 . A A . 12 SER HA 1 1 5 15624 1 1 12 SER HB2 H 23.983 -10.671 -13.368 1.00 . A A . 12 SER HB2 1 1 5 15625 1 1 12 SER HB3 H 22.861 -11.813 -13.046 1.00 . A A . 12 SER HB3 1 1 5 15626 1 1 12 SER HG H 23.754 -12.108 -15.123 1.00 . A A . 12 SER HG 1 1 5 15627 1 1 12 SER N N 22.595 -8.906 -12.450 1.00 . A A . 12 SER N 1 1 5 15628 1 1 12 SER O O 19.769 -10.701 -13.425 1.00 . A A . 12 SER O 1 1 5 15629 1 1 12 SER OG O 23.070 -11.394 -14.973 1.00 . A A . 12 SER OG 1 1 5 15630 1 1 13 ILE C C 18.630 -10.425 -10.479 1.00 . A A . 13 ILE C 1 1 5 15631 1 1 13 ILE CA C 19.707 -11.466 -10.763 1.00 . A A . 13 ILE CA 1 1 5 15632 1 1 13 ILE CB C 20.136 -12.119 -9.436 1.00 . A A . 13 ILE CB 1 1 5 15633 1 1 13 ILE CD1 C 20.004 -14.483 -10.370 1.00 . A A . 13 ILE CD1 1 1 5 15634 1 1 13 ILE CG1 C 20.868 -13.436 -9.704 1.00 . A A . 13 ILE CG1 1 1 5 15635 1 1 13 ILE CG2 C 18.925 -12.352 -8.544 1.00 . A A . 13 ILE CG2 1 1 5 15636 1 1 13 ILE H H 21.693 -10.710 -10.951 1.00 . A A . 13 ILE H 1 1 5 15637 1 1 13 ILE HA H 19.336 -12.170 -11.368 1.00 . A A . 13 ILE HA 1 1 5 15638 1 1 13 ILE HB H 20.762 -11.500 -8.962 1.00 . A A . 13 ILE HB 1 1 5 15639 1 1 13 ILE HD11 H 19.220 -14.691 -9.785 1.00 . A A . 13 ILE HD11 1 1 5 15640 1 1 13 ILE HD12 H 20.540 -15.314 -10.516 1.00 . A A . 13 ILE HD12 1 1 5 15641 1 1 13 ILE HD13 H 19.679 -14.137 -11.250 1.00 . A A . 13 ILE HD13 1 1 5 15642 1 1 13 ILE HG12 H 21.651 -13.248 -10.297 1.00 . A A . 13 ILE HG12 1 1 5 15643 1 1 13 ILE HG13 H 21.191 -13.801 -8.831 1.00 . A A . 13 ILE HG13 1 1 5 15644 1 1 13 ILE HG21 H 19.218 -12.776 -7.687 1.00 . A A . 13 ILE HG21 1 1 5 15645 1 1 13 ILE HG22 H 18.278 -12.956 -9.010 1.00 . A A . 13 ILE HG22 1 1 5 15646 1 1 13 ILE HG23 H 18.482 -11.477 -8.348 1.00 . A A . 13 ILE HG23 1 1 5 15647 1 1 13 ILE N N 20.844 -10.870 -11.455 1.00 . A A . 13 ILE N 1 1 5 15648 1 1 13 ILE O O 17.482 -10.572 -10.900 1.00 . A A . 13 ILE O 1 1 5 15649 1 1 14 THR C C 17.303 -7.835 -10.651 1.00 . A A . 14 THR C 1 1 5 15650 1 1 14 THR CA C 18.074 -8.303 -9.423 1.00 . A A . 14 THR CA 1 1 5 15651 1 1 14 THR CB C 18.802 -7.098 -8.798 1.00 . A A . 14 THR CB 1 1 5 15652 1 1 14 THR CG2 C 19.291 -7.428 -7.396 1.00 . A A . 14 THR CG2 1 1 5 15653 1 1 14 THR H H 19.955 -9.307 -9.450 1.00 . A A . 14 THR H 1 1 5 15654 1 1 14 THR HA H 17.433 -8.680 -8.754 1.00 . A A . 14 THR HA 1 1 5 15655 1 1 14 THR HB H 18.155 -6.338 -8.739 1.00 . A A . 14 THR HB 1 1 5 15656 1 1 14 THR HG1 H 20.380 -5.936 -9.206 1.00 . A A . 14 THR HG1 1 1 5 15657 1 1 14 THR HG21 H 18.511 -7.667 -6.818 1.00 . A A . 14 THR HG21 1 1 5 15658 1 1 14 THR HG22 H 19.760 -6.633 -7.010 1.00 . A A . 14 THR HG22 1 1 5 15659 1 1 14 THR HG23 H 19.925 -8.201 -7.437 1.00 . A A . 14 THR HG23 1 1 5 15660 1 1 14 THR N N 19.007 -9.370 -9.763 1.00 . A A . 14 THR N 1 1 5 15661 1 1 14 THR O O 16.128 -7.479 -10.560 1.00 . A A . 14 THR O 1 1 5 15662 1 1 14 THR OG1 O 19.913 -6.718 -9.618 1.00 . A A . 14 THR OG1 1 1 5 15663 1 1 15 SER C C 16.186 -8.329 -13.417 1.00 . A A . 15 SER C 1 1 5 15664 1 1 15 SER CA C 17.348 -7.412 -13.048 1.00 . A A . 15 SER CA 1 1 5 15665 1 1 15 SER CB C 18.379 -7.396 -14.178 1.00 . A A . 15 SER CB 1 1 5 15666 1 1 15 SER H H 18.923 -8.143 -11.811 1.00 . A A . 15 SER H 1 1 5 15667 1 1 15 SER HA H 16.993 -6.486 -12.917 1.00 . A A . 15 SER HA 1 1 5 15668 1 1 15 SER HB2 H 19.021 -6.645 -14.024 1.00 . A A . 15 SER HB2 1 1 5 15669 1 1 15 SER HB3 H 18.876 -8.264 -14.179 1.00 . A A . 15 SER HB3 1 1 5 15670 1 1 15 SER HG H 18.446 -7.212 -16.157 1.00 . A A . 15 SER HG 1 1 5 15671 1 1 15 SER N N 17.970 -7.839 -11.801 1.00 . A A . 15 SER N 1 1 5 15672 1 1 15 SER O O 15.179 -7.883 -13.967 1.00 . A A . 15 SER O 1 1 5 15673 1 1 15 SER OG O 17.752 -7.219 -15.437 1.00 . A A . 15 SER OG 1 1 5 15674 1 1 16 SER C C 14.151 -10.501 -12.414 1.00 . A A . 16 SER C 1 1 5 15675 1 1 16 SER CA C 15.300 -10.597 -13.413 1.00 . A A . 16 SER CA 1 1 5 15676 1 1 16 SER CB C 15.887 -12.009 -13.398 1.00 . A A . 16 SER CB 1 1 5 15677 1 1 16 SER H H 17.176 -9.914 -12.662 1.00 . A A . 16 SER H 1 1 5 15678 1 1 16 SER HA H 14.944 -10.402 -14.327 1.00 . A A . 16 SER HA 1 1 5 15679 1 1 16 SER HB2 H 16.681 -12.039 -14.006 1.00 . A A . 16 SER HB2 1 1 5 15680 1 1 16 SER HB3 H 16.172 -12.234 -12.466 1.00 . A A . 16 SER HB3 1 1 5 15681 1 1 16 SER HG H 15.342 -13.876 -13.815 1.00 . A A . 16 SER HG 1 1 5 15682 1 1 16 SER N N 16.334 -9.614 -13.111 1.00 . A A . 16 SER N 1 1 5 15683 1 1 16 SER O O 12.989 -10.354 -12.797 1.00 . A A . 16 SER O 1 1 5 15684 1 1 16 SER OG O 14.934 -12.963 -13.834 1.00 . A A . 16 SER OG 1 1 5 15685 1 1 17 LEU C C 12.751 -9.169 -10.112 1.00 . A A . 17 LEU C 1 1 5 15686 1 1 17 LEU CA C 13.481 -10.508 -10.074 1.00 . A A . 17 LEU CA 1 1 5 15687 1 1 17 LEU CB C 14.136 -10.706 -8.706 1.00 . A A . 17 LEU CB 1 1 5 15688 1 1 17 LEU CD1 C 15.557 -12.052 -7.140 1.00 . A A . 17 LEU CD1 1 1 5 15689 1 1 17 LEU CD2 C 13.978 -13.208 -8.698 1.00 . A A . 17 LEU CD2 1 1 5 15690 1 1 17 LEU CG C 14.904 -12.014 -8.513 1.00 . A A . 17 LEU CG 1 1 5 15691 1 1 17 LEU H H 15.444 -10.704 -10.883 1.00 . A A . 17 LEU H 1 1 5 15692 1 1 17 LEU HA H 12.814 -11.237 -10.226 1.00 . A A . 17 LEU HA 1 1 5 15693 1 1 17 LEU HB2 H 14.776 -9.951 -8.561 1.00 . A A . 17 LEU HB2 1 1 5 15694 1 1 17 LEU HB3 H 13.415 -10.670 -8.014 1.00 . A A . 17 LEU HB3 1 1 5 15695 1 1 17 LEU HD11 H 16.054 -12.913 -7.031 1.00 . A A . 17 LEU HD11 1 1 5 15696 1 1 17 LEU HD12 H 14.853 -11.982 -6.433 1.00 . A A . 17 LEU HD12 1 1 5 15697 1 1 17 LEU HD13 H 16.194 -11.286 -7.052 1.00 . A A . 17 LEU HD13 1 1 5 15698 1 1 17 LEU HD21 H 13.238 -13.164 -8.027 1.00 . A A . 17 LEU HD21 1 1 5 15699 1 1 17 LEU HD22 H 14.495 -14.054 -8.569 1.00 . A A . 17 LEU HD22 1 1 5 15700 1 1 17 LEU HD23 H 13.592 -13.191 -9.620 1.00 . A A . 17 LEU HD23 1 1 5 15701 1 1 17 LEU HG H 15.624 -12.063 -9.205 1.00 . A A . 17 LEU HG 1 1 5 15702 1 1 17 LEU N N 14.483 -10.585 -11.131 1.00 . A A . 17 LEU N 1 1 5 15703 1 1 17 LEU O O 11.621 -9.053 -9.638 1.00 . A A . 17 LEU O 1 1 5 15704 1 1 18 SER C C 11.770 -6.777 -11.886 1.00 . A A . 18 SER C 1 1 5 15705 1 1 18 SER CA C 12.819 -6.829 -10.779 1.00 . A A . 18 SER CA 1 1 5 15706 1 1 18 SER CB C 13.908 -5.788 -11.044 1.00 . A A . 18 SER CB 1 1 5 15707 1 1 18 SER H H 14.321 -8.320 -11.048 1.00 . A A . 18 SER H 1 1 5 15708 1 1 18 SER HA H 12.373 -6.621 -9.909 1.00 . A A . 18 SER HA 1 1 5 15709 1 1 18 SER HB2 H 13.484 -4.886 -11.125 1.00 . A A . 18 SER HB2 1 1 5 15710 1 1 18 SER HB3 H 14.552 -5.787 -10.279 1.00 . A A . 18 SER HB3 1 1 5 15711 1 1 18 SER HG H 15.315 -5.384 -12.389 1.00 . A A . 18 SER HG 1 1 5 15712 1 1 18 SER N N 13.405 -8.161 -10.680 1.00 . A A . 18 SER N 1 1 5 15713 1 1 18 SER O O 10.802 -6.022 -11.805 1.00 . A A . 18 SER O 1 1 5 15714 1 1 18 SER OG O 14.611 -6.078 -12.239 1.00 . A A . 18 SER OG 1 1 5 15715 1 1 19 ALA C C 9.713 -8.253 -13.630 1.00 . A A . 19 ALA C 1 1 5 15716 1 1 19 ALA CA C 11.044 -7.635 -14.044 1.00 . A A . 19 ALA CA 1 1 5 15717 1 1 19 ALA CB C 11.654 -8.416 -15.199 1.00 . A A . 19 ALA CB 1 1 5 15718 1 1 19 ALA H H 12.779 -8.177 -12.929 1.00 . A A . 19 ALA H 1 1 5 15719 1 1 19 ALA HA H 10.870 -6.697 -14.344 1.00 . A A . 19 ALA HA 1 1 5 15720 1 1 19 ALA HB1 H 12.500 -7.971 -15.493 1.00 . A A . 19 ALA HB1 1 1 5 15721 1 1 19 ALA HB2 H 11.009 -8.442 -15.962 1.00 . A A . 19 ALA HB2 1 1 5 15722 1 1 19 ALA HB3 H 11.855 -9.349 -14.902 1.00 . A A . 19 ALA HB3 1 1 5 15723 1 1 19 ALA N N 11.972 -7.587 -12.921 1.00 . A A . 19 ALA N 1 1 5 15724 1 1 19 ALA O O 8.648 -7.789 -14.040 1.00 . A A . 19 ALA O 1 1 5 15725 1 1 20 ILE C C 7.886 -9.181 -11.252 1.00 . A A . 20 ILE C 1 1 5 15726 1 1 20 ILE CA C 8.580 -9.983 -12.348 1.00 . A A . 20 ILE CA 1 1 5 15727 1 1 20 ILE CB C 8.903 -11.390 -11.812 1.00 . A A . 20 ILE CB 1 1 5 15728 1 1 20 ILE CD1 C 9.684 -12.085 -14.133 1.00 . A A . 20 ILE CD1 1 1 5 15729 1 1 20 ILE CG1 C 10.003 -12.040 -12.655 1.00 . A A . 20 ILE CG1 1 1 5 15730 1 1 20 ILE CG2 C 7.652 -12.255 -11.806 1.00 . A A . 20 ILE CG2 1 1 5 15731 1 1 20 ILE H H 10.676 -9.632 -12.520 1.00 . A A . 20 ILE H 1 1 5 15732 1 1 20 ILE HA H 7.969 -10.067 -13.135 1.00 . A A . 20 ILE HA 1 1 5 15733 1 1 20 ILE HB H 9.233 -11.306 -10.872 1.00 . A A . 20 ILE HB 1 1 5 15734 1 1 20 ILE HD11 H 8.846 -12.611 -14.278 1.00 . A A . 20 ILE HD11 1 1 5 15735 1 1 20 ILE HD12 H 10.439 -12.519 -14.624 1.00 . A A . 20 ILE HD12 1 1 5 15736 1 1 20 ILE HD13 H 9.556 -11.154 -14.475 1.00 . A A . 20 ILE HD13 1 1 5 15737 1 1 20 ILE HG12 H 10.847 -11.519 -12.529 1.00 . A A . 20 ILE HG12 1 1 5 15738 1 1 20 ILE HG13 H 10.137 -12.977 -12.332 1.00 . A A . 20 ILE HG13 1 1 5 15739 1 1 20 ILE HG21 H 7.877 -13.164 -11.456 1.00 . A A . 20 ILE HG21 1 1 5 15740 1 1 20 ILE HG22 H 7.297 -12.335 -12.738 1.00 . A A . 20 ILE HG22 1 1 5 15741 1 1 20 ILE HG23 H 6.959 -11.835 -11.221 1.00 . A A . 20 ILE HG23 1 1 5 15742 1 1 20 ILE N N 9.780 -9.302 -12.817 1.00 . A A . 20 ILE N 1 1 5 15743 1 1 20 ILE O O 6.657 -9.169 -11.159 1.00 . A A . 20 ILE O 1 1 5 15744 1 1 21 LEU C C 7.396 -6.486 -9.876 1.00 . A A . 21 LEU C 1 1 5 15745 1 1 21 LEU CA C 8.142 -7.702 -9.336 1.00 . A A . 21 LEU CA 1 1 5 15746 1 1 21 LEU CB C 9.269 -7.252 -8.405 1.00 . A A . 21 LEU CB 1 1 5 15747 1 1 21 LEU CD1 C 8.592 -8.533 -6.359 1.00 . A A . 21 LEU CD1 1 1 5 15748 1 1 21 LEU CD2 C 10.054 -6.516 -6.141 1.00 . A A . 21 LEU CD2 1 1 5 15749 1 1 21 LEU CG C 8.915 -7.157 -6.920 1.00 . A A . 21 LEU CG 1 1 5 15750 1 1 21 LEU H H 9.670 -8.560 -10.552 1.00 . A A . 21 LEU H 1 1 5 15751 1 1 21 LEU HA H 7.496 -8.265 -8.820 1.00 . A A . 21 LEU HA 1 1 5 15752 1 1 21 LEU HB2 H 10.022 -7.904 -8.499 1.00 . A A . 21 LEU HB2 1 1 5 15753 1 1 21 LEU HB3 H 9.571 -6.347 -8.706 1.00 . A A . 21 LEU HB3 1 1 5 15754 1 1 21 LEU HD11 H 8.363 -8.453 -5.389 1.00 . A A . 21 LEU HD11 1 1 5 15755 1 1 21 LEU HD12 H 9.386 -9.132 -6.465 1.00 . A A . 21 LEU HD12 1 1 5 15756 1 1 21 LEU HD13 H 7.814 -8.921 -6.853 1.00 . A A . 21 LEU HD13 1 1 5 15757 1 1 21 LEU HD21 H 10.881 -7.069 -6.243 1.00 . A A . 21 LEU HD21 1 1 5 15758 1 1 21 LEU HD22 H 9.807 -6.461 -5.173 1.00 . A A . 21 LEU HD22 1 1 5 15759 1 1 21 LEU HD23 H 10.223 -5.596 -6.494 1.00 . A A . 21 LEU HD23 1 1 5 15760 1 1 21 LEU HG H 8.104 -6.580 -6.825 1.00 . A A . 21 LEU HG 1 1 5 15761 1 1 21 LEU N N 8.679 -8.510 -10.425 1.00 . A A . 21 LEU N 1 1 5 15762 1 1 21 LEU O O 6.309 -6.154 -9.405 1.00 . A A . 21 LEU O 1 1 5 15763 1 1 22 GLU C C 6.137 -5.031 -12.277 1.00 . A A . 22 GLU C 1 1 5 15764 1 1 22 GLU CA C 7.377 -4.650 -11.473 1.00 . A A . 22 GLU CA 1 1 5 15765 1 1 22 GLU CB C 8.383 -3.934 -12.376 1.00 . A A . 22 GLU CB 1 1 5 15766 1 1 22 GLU CD C 7.406 -1.823 -13.361 1.00 . A A . 22 GLU CD 1 1 5 15767 1 1 22 GLU CG C 8.304 -2.419 -12.294 1.00 . A A . 22 GLU CG 1 1 5 15768 1 1 22 GLU H H 8.871 -6.150 -11.208 1.00 . A A . 22 GLU H 1 1 5 15769 1 1 22 GLU HA H 7.101 -4.032 -10.737 1.00 . A A . 22 GLU HA 1 1 5 15770 1 1 22 GLU HB2 H 9.304 -4.217 -12.109 1.00 . A A . 22 GLU HB2 1 1 5 15771 1 1 22 GLU HB3 H 8.210 -4.209 -13.322 1.00 . A A . 22 GLU HB3 1 1 5 15772 1 1 22 GLU HG2 H 7.946 -2.165 -11.396 1.00 . A A . 22 GLU HG2 1 1 5 15773 1 1 22 GLU HG3 H 9.224 -2.044 -12.404 1.00 . A A . 22 GLU HG3 1 1 5 15774 1 1 22 GLU N N 7.987 -5.829 -10.868 1.00 . A A . 22 GLU N 1 1 5 15775 1 1 22 GLU O O 5.237 -4.216 -12.471 1.00 . A A . 22 GLU O 1 1 5 15776 1 1 22 GLU OE1 O 7.510 -2.251 -14.530 1.00 . A A . 22 GLU OE1 1 1 5 15777 1 1 22 GLU OE2 O 6.601 -0.929 -13.027 1.00 . A A . 22 GLU OE2 1 1 5 15778 1 1 23 GLU C C 3.729 -6.919 -12.652 1.00 . A A . 23 GLU C 1 1 5 15779 1 1 23 GLU CA C 4.971 -6.765 -13.525 1.00 . A A . 23 GLU CA 1 1 5 15780 1 1 23 GLU CB C 5.318 -8.105 -14.178 1.00 . A A . 23 GLU CB 1 1 5 15781 1 1 23 GLU CD C 4.310 -10.130 -15.302 1.00 . A A . 23 GLU CD 1 1 5 15782 1 1 23 GLU CG C 4.154 -9.081 -14.219 1.00 . A A . 23 GLU CG 1 1 5 15783 1 1 23 GLU H H 6.864 -6.893 -12.548 1.00 . A A . 23 GLU H 1 1 5 15784 1 1 23 GLU HA H 4.776 -6.093 -14.240 1.00 . A A . 23 GLU HA 1 1 5 15785 1 1 23 GLU HB2 H 5.618 -7.931 -15.116 1.00 . A A . 23 GLU HB2 1 1 5 15786 1 1 23 GLU HB3 H 6.064 -8.525 -13.661 1.00 . A A . 23 GLU HB3 1 1 5 15787 1 1 23 GLU HG2 H 4.091 -9.542 -13.334 1.00 . A A . 23 GLU HG2 1 1 5 15788 1 1 23 GLU HG3 H 3.312 -8.568 -14.389 1.00 . A A . 23 GLU HG3 1 1 5 15789 1 1 23 GLU N N 6.100 -6.277 -12.741 1.00 . A A . 23 GLU N 1 1 5 15790 1 1 23 GLU O O 2.613 -6.643 -13.091 1.00 . A A . 23 GLU O 1 1 5 15791 1 1 23 GLU OE1 O 5.455 -10.361 -15.745 1.00 . A A . 23 GLU OE1 1 1 5 15792 1 1 23 GLU OE2 O 3.287 -10.721 -15.708 1.00 . A A . 23 GLU OE2 1 1 5 15793 1 1 24 GLU C C 2.344 -6.214 -9.931 1.00 . A A . 24 GLU C 1 1 5 15794 1 1 24 GLU CA C 2.829 -7.552 -10.481 1.00 . A A . 24 GLU CA 1 1 5 15795 1 1 24 GLU CB C 3.257 -8.465 -9.331 1.00 . A A . 24 GLU CB 1 1 5 15796 1 1 24 GLU CD C 3.307 -10.331 -11.033 1.00 . A A . 24 GLU CD 1 1 5 15797 1 1 24 GLU CG C 3.009 -9.940 -9.598 1.00 . A A . 24 GLU CG 1 1 5 15798 1 1 24 GLU H H 4.864 -7.568 -11.118 1.00 . A A . 24 GLU H 1 1 5 15799 1 1 24 GLU HA H 2.075 -7.983 -10.976 1.00 . A A . 24 GLU HA 1 1 5 15800 1 1 24 GLU HB2 H 4.235 -8.333 -9.171 1.00 . A A . 24 GLU HB2 1 1 5 15801 1 1 24 GLU HB3 H 2.746 -8.202 -8.512 1.00 . A A . 24 GLU HB3 1 1 5 15802 1 1 24 GLU HG2 H 3.594 -10.478 -8.991 1.00 . A A . 24 GLU HG2 1 1 5 15803 1 1 24 GLU HG3 H 2.050 -10.144 -9.403 1.00 . A A . 24 GLU HG3 1 1 5 15804 1 1 24 GLU N N 3.932 -7.361 -11.415 1.00 . A A . 24 GLU N 1 1 5 15805 1 1 24 GLU O O 1.466 -6.167 -9.070 1.00 . A A . 24 GLU O 1 1 5 15806 1 1 24 GLU OE1 O 2.391 -10.231 -11.876 1.00 . A A . 24 GLU OE1 1 1 5 15807 1 1 24 GLU OE2 O 4.454 -10.736 -11.311 1.00 . A A . 24 GLU OE2 1 1 5 15808 1 1 25 GLY C C 3.432 -3.289 -8.871 1.00 . A A . 25 GLY C 1 1 5 15809 1 1 25 GLY CA C 2.538 -3.805 -9.981 1.00 . A A . 25 GLY CA 1 1 5 15810 1 1 25 GLY H H 3.632 -5.226 -11.133 1.00 . A A . 25 GLY H 1 1 5 15811 1 1 25 GLY HA2 H 2.590 -3.174 -10.755 1.00 . A A . 25 GLY HA2 1 1 5 15812 1 1 25 GLY HA3 H 1.597 -3.842 -9.644 1.00 . A A . 25 GLY HA3 1 1 5 15813 1 1 25 GLY N N 2.923 -5.129 -10.434 1.00 . A A . 25 GLY N 1 1 5 15814 1 1 25 GLY O O 3.335 -2.127 -8.475 1.00 . A A . 25 GLY O 1 1 5 15815 1 1 26 TYR C C 6.345 -2.897 -7.819 1.00 . A A . 26 TYR C 1 1 5 15816 1 1 26 TYR CA C 5.218 -3.781 -7.293 1.00 . A A . 26 TYR CA 1 1 5 15817 1 1 26 TYR CB C 5.801 -5.031 -6.634 1.00 . A A . 26 TYR CB 1 1 5 15818 1 1 26 TYR CD1 C 3.439 -5.830 -6.238 1.00 . A A . 26 TYR CD1 1 1 5 15819 1 1 26 TYR CD2 C 5.171 -7.463 -6.373 1.00 . A A . 26 TYR CD2 1 1 5 15820 1 1 26 TYR CE1 C 2.507 -6.829 -6.033 1.00 . A A . 26 TYR CE1 1 1 5 15821 1 1 26 TYR CE2 C 4.245 -8.468 -6.171 1.00 . A A . 26 TYR CE2 1 1 5 15822 1 1 26 TYR CG C 4.785 -6.128 -6.411 1.00 . A A . 26 TYR CG 1 1 5 15823 1 1 26 TYR CZ C 2.915 -8.146 -6.001 1.00 . A A . 26 TYR CZ 1 1 5 15824 1 1 26 TYR H H 4.337 -5.084 -8.733 1.00 . A A . 26 TYR H 1 1 5 15825 1 1 26 TYR HA H 4.701 -3.263 -6.612 1.00 . A A . 26 TYR HA 1 1 5 15826 1 1 26 TYR HB2 H 6.528 -5.388 -7.221 1.00 . A A . 26 TYR HB2 1 1 5 15827 1 1 26 TYR HB3 H 6.185 -4.771 -5.748 1.00 . A A . 26 TYR HB3 1 1 5 15828 1 1 26 TYR HD1 H 3.140 -4.876 -6.262 1.00 . A A . 26 TYR HD1 1 1 5 15829 1 1 26 TYR HD2 H 6.135 -7.700 -6.494 1.00 . A A . 26 TYR HD2 1 1 5 15830 1 1 26 TYR HE1 H 1.542 -6.598 -5.909 1.00 . A A . 26 TYR HE1 1 1 5 15831 1 1 26 TYR HE2 H 4.538 -9.424 -6.148 1.00 . A A . 26 TYR HE2 1 1 5 15832 1 1 26 TYR HH H 2.451 -10.033 -5.803 1.00 . A A . 26 TYR HH 1 1 5 15833 1 1 26 TYR N N 4.305 -4.154 -8.367 1.00 . A A . 26 TYR N 1 1 5 15834 1 1 26 TYR O O 6.480 -2.694 -9.026 1.00 . A A . 26 TYR O 1 1 5 15835 1 1 26 TYR OH O 1.990 -9.145 -5.798 1.00 . A A . 26 TYR OH 1 1 5 15836 1 1 27 HIS C C 9.591 -2.087 -6.769 1.00 . A A . 27 HIS C 1 1 5 15837 1 1 27 HIS CA C 8.271 -1.511 -7.273 1.00 . A A . 27 HIS CA 1 1 5 15838 1 1 27 HIS CB C 8.067 -0.105 -6.708 1.00 . A A . 27 HIS CB 1 1 5 15839 1 1 27 HIS CD2 C 6.582 1.380 -8.230 1.00 . A A . 27 HIS CD2 1 1 5 15840 1 1 27 HIS CE1 C 4.671 1.091 -7.195 1.00 . A A . 27 HIS CE1 1 1 5 15841 1 1 27 HIS CG C 6.808 0.554 -7.182 1.00 . A A . 27 HIS CG 1 1 5 15842 1 1 27 HIS H H 6.993 -2.575 -5.937 1.00 . A A . 27 HIS H 1 1 5 15843 1 1 27 HIS HA H 8.307 -1.460 -8.271 1.00 . A A . 27 HIS HA 1 1 5 15844 1 1 27 HIS HB2 H 8.035 -0.167 -5.710 1.00 . A A . 27 HIS HB2 1 1 5 15845 1 1 27 HIS HB3 H 8.843 0.462 -6.983 1.00 . A A . 27 HIS HB3 1 1 5 15846 1 1 27 HIS HD1 H 5.430 -0.165 -5.739 1.00 . A A . 27 HIS HD1 1 1 5 15847 1 1 27 HIS HD2 H 7.261 1.698 -8.892 1.00 . A A . 27 HIS HD2 1 1 5 15848 1 1 27 HIS HE1 H 3.703 1.148 -6.950 1.00 . A A . 27 HIS HE1 1 1 5 15849 1 1 27 HIS N N 7.154 -2.373 -6.903 1.00 . A A . 27 HIS N 1 1 5 15850 1 1 27 HIS ND1 N 5.591 0.393 -6.553 1.00 . A A . 27 HIS ND1 1 1 5 15851 1 1 27 HIS NE2 N 5.247 1.700 -8.216 1.00 . A A . 27 HIS NE2 1 1 5 15852 1 1 27 HIS O O 10.057 -1.771 -5.675 1.00 . A A . 27 HIS O 1 1 5 15853 1 1 28 PRO C C 12.646 -2.606 -7.251 1.00 . A A . 28 PRO C 1 1 5 15854 1 1 28 PRO CA C 11.483 -3.593 -7.244 1.00 . A A . 28 PRO CA 1 1 5 15855 1 1 28 PRO CB C 11.663 -4.639 -8.348 1.00 . A A . 28 PRO CB 1 1 5 15856 1 1 28 PRO CD C 9.711 -3.377 -8.906 1.00 . A A . 28 PRO CD 1 1 5 15857 1 1 28 PRO CG C 10.880 -4.111 -9.500 1.00 . A A . 28 PRO CG 1 1 5 15858 1 1 28 PRO HA H 11.473 -3.978 -6.321 1.00 . A A . 28 PRO HA 1 1 5 15859 1 1 28 PRO HB2 H 12.628 -4.732 -8.591 1.00 . A A . 28 PRO HB2 1 1 5 15860 1 1 28 PRO HB3 H 11.305 -5.526 -8.055 1.00 . A A . 28 PRO HB3 1 1 5 15861 1 1 28 PRO HD2 H 9.464 -2.586 -9.465 1.00 . A A . 28 PRO HD2 1 1 5 15862 1 1 28 PRO HD3 H 8.919 -3.981 -8.813 1.00 . A A . 28 PRO HD3 1 1 5 15863 1 1 28 PRO HG2 H 11.441 -3.488 -10.045 1.00 . A A . 28 PRO HG2 1 1 5 15864 1 1 28 PRO HG3 H 10.561 -4.863 -10.077 1.00 . A A . 28 PRO HG3 1 1 5 15865 1 1 28 PRO N N 10.209 -2.954 -7.586 1.00 . A A . 28 PRO N 1 1 5 15866 1 1 28 PRO O O 12.644 -1.635 -8.008 1.00 . A A . 28 PRO O 1 1 5 15867 1 1 29 ASP C C 16.092 -2.821 -6.290 1.00 . A A . 29 ASP C 1 1 5 15868 1 1 29 ASP CA C 14.809 -1.997 -6.316 1.00 . A A . 29 ASP CA 1 1 5 15869 1 1 29 ASP CB C 14.726 -1.119 -5.066 1.00 . A A . 29 ASP CB 1 1 5 15870 1 1 29 ASP CG C 14.798 0.360 -5.392 1.00 . A A . 29 ASP CG 1 1 5 15871 1 1 29 ASP H H 13.581 -3.668 -5.817 1.00 . A A . 29 ASP H 1 1 5 15872 1 1 29 ASP HA H 14.826 -1.411 -7.126 1.00 . A A . 29 ASP HA 1 1 5 15873 1 1 29 ASP HB2 H 13.860 -1.303 -4.601 1.00 . A A . 29 ASP HB2 1 1 5 15874 1 1 29 ASP HB3 H 15.486 -1.351 -4.460 1.00 . A A . 29 ASP HB3 1 1 5 15875 1 1 29 ASP N N 13.638 -2.862 -6.406 1.00 . A A . 29 ASP N 1 1 5 15876 1 1 29 ASP O O 16.067 -4.023 -6.025 1.00 . A A . 29 ASP O 1 1 5 15877 1 1 29 ASP OD1 O 14.289 0.758 -6.461 1.00 . A A . 29 ASP OD1 1 1 5 15878 1 1 29 ASP OD2 O 15.361 1.119 -4.577 1.00 . A A . 29 ASP OD2 1 1 5 15879 1 1 30 THR C C 19.521 -2.095 -5.713 1.00 . A A . 30 THR C 1 1 5 15880 1 1 30 THR CA C 18.509 -2.837 -6.578 1.00 . A A . 30 THR CA 1 1 5 15881 1 1 30 THR CB C 19.066 -2.960 -8.009 1.00 . A A . 30 THR CB 1 1 5 15882 1 1 30 THR CG2 C 18.004 -3.490 -8.960 1.00 . A A . 30 THR CG2 1 1 5 15883 1 1 30 THR H H 17.172 -1.188 -6.773 1.00 . A A . 30 THR H 1 1 5 15884 1 1 30 THR HA H 18.363 -3.753 -6.204 1.00 . A A . 30 THR HA 1 1 5 15885 1 1 30 THR HB H 19.830 -3.605 -7.993 1.00 . A A . 30 THR HB 1 1 5 15886 1 1 30 THR HG1 H 19.890 -1.774 -9.395 1.00 . A A . 30 THR HG1 1 1 5 15887 1 1 30 THR HG21 H 17.702 -4.393 -8.654 1.00 . A A . 30 THR HG21 1 1 5 15888 1 1 30 THR HG22 H 18.387 -3.562 -9.881 1.00 . A A . 30 THR HG22 1 1 5 15889 1 1 30 THR HG23 H 17.224 -2.864 -8.971 1.00 . A A . 30 THR HG23 1 1 5 15890 1 1 30 THR N N 17.216 -2.166 -6.567 1.00 . A A . 30 THR N 1 1 5 15891 1 1 30 THR O O 19.522 -0.866 -5.658 1.00 . A A . 30 THR O 1 1 5 15892 1 1 30 THR OG1 O 19.530 -1.685 -8.466 1.00 . A A . 30 THR OG1 1 1 5 15893 1 1 31 ALA C C 22.660 -3.124 -4.150 1.00 . A A . 31 ALA C 1 1 5 15894 1 1 31 ALA CA C 21.402 -2.263 -4.178 1.00 . A A . 31 ALA CA 1 1 5 15895 1 1 31 ALA CB C 20.858 -2.074 -2.769 1.00 . A A . 31 ALA CB 1 1 5 15896 1 1 31 ALA H H 20.329 -3.845 -5.122 1.00 . A A . 31 ALA H 1 1 5 15897 1 1 31 ALA HA H 21.648 -1.369 -4.553 1.00 . A A . 31 ALA HA 1 1 5 15898 1 1 31 ALA HB1 H 20.064 -1.466 -2.796 1.00 . A A . 31 ALA HB1 1 1 5 15899 1 1 31 ALA HB2 H 21.566 -1.671 -2.189 1.00 . A A . 31 ALA HB2 1 1 5 15900 1 1 31 ALA HB3 H 20.586 -2.960 -2.395 1.00 . A A . 31 ALA HB3 1 1 5 15901 1 1 31 ALA N N 20.382 -2.850 -5.038 1.00 . A A . 31 ALA N 1 1 5 15902 1 1 31 ALA O O 22.608 -4.307 -3.810 1.00 . A A . 31 ALA O 1 1 5 15903 1 1 32 LYS C C 25.753 -3.147 -3.171 1.00 . A A . 32 LYS C 1 1 5 15904 1 1 32 LYS CA C 25.062 -3.237 -4.528 1.00 . A A . 32 LYS CA 1 1 5 15905 1 1 32 LYS CB C 25.974 -2.667 -5.616 1.00 . A A . 32 LYS CB 1 1 5 15906 1 1 32 LYS CD C 26.689 -0.259 -5.568 1.00 . A A . 32 LYS CD 1 1 5 15907 1 1 32 LYS CE C 25.490 0.326 -4.838 1.00 . A A . 32 LYS CE 1 1 5 15908 1 1 32 LYS CG C 26.995 -1.670 -5.094 1.00 . A A . 32 LYS CG 1 1 5 15909 1 1 32 LYS H H 23.766 -1.562 -4.778 1.00 . A A . 32 LYS H 1 1 5 15910 1 1 32 LYS HA H 24.877 -4.199 -4.727 1.00 . A A . 32 LYS HA 1 1 5 15911 1 1 32 LYS HB2 H 26.464 -3.425 -6.047 1.00 . A A . 32 LYS HB2 1 1 5 15912 1 1 32 LYS HB3 H 25.404 -2.208 -6.298 1.00 . A A . 32 LYS HB3 1 1 5 15913 1 1 32 LYS HD2 H 27.486 0.320 -5.399 1.00 . A A . 32 LYS HD2 1 1 5 15914 1 1 32 LYS HD3 H 26.493 -0.281 -6.548 1.00 . A A . 32 LYS HD3 1 1 5 15915 1 1 32 LYS HE2 H 24.677 0.211 -5.408 1.00 . A A . 32 LYS HE2 1 1 5 15916 1 1 32 LYS HE3 H 25.365 -0.165 -3.976 1.00 . A A . 32 LYS HE3 1 1 5 15917 1 1 32 LYS HG2 H 26.983 -1.686 -4.094 1.00 . A A . 32 LYS HG2 1 1 5 15918 1 1 32 LYS HG3 H 27.903 -1.933 -5.421 1.00 . A A . 32 LYS HG3 1 1 5 15919 1 1 32 LYS HZ1 H 26.480 1.900 -3.970 1.00 . A A . 32 LYS HZ1 1 1 5 15920 1 1 32 LYS HZ2 H 24.866 2.123 -4.066 1.00 . A A . 32 LYS HZ2 1 1 5 15921 1 1 32 LYS HZ3 H 25.792 2.276 -5.402 1.00 . A A . 32 LYS HZ3 1 1 5 15922 1 1 32 LYS N N 23.789 -2.525 -4.511 1.00 . A A . 32 LYS N 1 1 5 15923 1 1 32 LYS NZ N 25.672 1.775 -4.545 1.00 . A A . 32 LYS NZ 1 1 5 15924 1 1 32 LYS O O 26.726 -3.855 -2.909 1.00 . A A . 32 LYS O 1 1 5 15925 1 1 33 THR C C 24.718 -1.901 0.065 1.00 . A A . 33 THR C 1 1 5 15926 1 1 33 THR CA C 25.813 -2.089 -0.980 1.00 . A A . 33 THR CA 1 1 5 15927 1 1 33 THR CB C 26.762 -0.877 -0.936 1.00 . A A . 33 THR CB 1 1 5 15928 1 1 33 THR CG2 C 28.083 -1.199 -1.618 1.00 . A A . 33 THR CG2 1 1 5 15929 1 1 33 THR H H 24.452 -1.724 -2.580 1.00 . A A . 33 THR H 1 1 5 15930 1 1 33 THR HA H 26.332 -2.918 -0.771 1.00 . A A . 33 THR HA 1 1 5 15931 1 1 33 THR HB H 26.944 -0.656 0.022 1.00 . A A . 33 THR HB 1 1 5 15932 1 1 33 THR HG1 H 26.772 1.030 -1.544 1.00 . A A . 33 THR HG1 1 1 5 15933 1 1 33 THR HG21 H 28.521 -1.968 -1.151 1.00 . A A . 33 THR HG21 1 1 5 15934 1 1 33 THR HG22 H 28.683 -0.400 -1.578 1.00 . A A . 33 THR HG22 1 1 5 15935 1 1 33 THR HG23 H 27.915 -1.441 -2.574 1.00 . A A . 33 THR HG23 1 1 5 15936 1 1 33 THR N N 25.244 -2.271 -2.309 1.00 . A A . 33 THR N 1 1 5 15937 1 1 33 THR O O 23.726 -1.213 -0.178 1.00 . A A . 33 THR O 1 1 5 15938 1 1 33 THR OG1 O 26.150 0.248 -1.577 1.00 . A A . 33 THR OG1 1 1 5 15939 1 1 34 LEU C C 23.831 -0.982 2.820 1.00 . A A . 34 LEU C 1 1 5 15940 1 1 34 LEU CA C 23.933 -2.416 2.311 1.00 . A A . 34 LEU CA 1 1 5 15941 1 1 34 LEU CB C 24.321 -3.350 3.458 1.00 . A A . 34 LEU CB 1 1 5 15942 1 1 34 LEU CD1 C 23.252 -5.153 2.084 1.00 . A A . 34 LEU CD1 1 1 5 15943 1 1 34 LEU CD2 C 25.674 -5.315 2.687 1.00 . A A . 34 LEU CD2 1 1 5 15944 1 1 34 LEU CG C 24.299 -4.846 3.143 1.00 . A A . 34 LEU CG 1 1 5 15945 1 1 34 LEU H H 25.732 -3.061 1.363 1.00 . A A . 34 LEU H 1 1 5 15946 1 1 34 LEU HA H 23.040 -2.689 1.954 1.00 . A A . 34 LEU HA 1 1 5 15947 1 1 34 LEU HB2 H 25.249 -3.112 3.745 1.00 . A A . 34 LEU HB2 1 1 5 15948 1 1 34 LEU HB3 H 23.686 -3.187 4.213 1.00 . A A . 34 LEU HB3 1 1 5 15949 1 1 34 LEU HD11 H 23.251 -6.134 1.890 1.00 . A A . 34 LEU HD11 1 1 5 15950 1 1 34 LEU HD12 H 23.466 -4.649 1.247 1.00 . A A . 34 LEU HD12 1 1 5 15951 1 1 34 LEU HD13 H 22.350 -4.879 2.417 1.00 . A A . 34 LEU HD13 1 1 5 15952 1 1 34 LEU HD21 H 25.942 -4.814 1.864 1.00 . A A . 34 LEU HD21 1 1 5 15953 1 1 34 LEU HD22 H 25.643 -6.294 2.485 1.00 . A A . 34 LEU HD22 1 1 5 15954 1 1 34 LEU HD23 H 26.342 -5.146 3.412 1.00 . A A . 34 LEU HD23 1 1 5 15955 1 1 34 LEU HG H 24.057 -5.341 3.978 1.00 . A A . 34 LEU HG 1 1 5 15956 1 1 34 LEU N N 24.905 -2.516 1.227 1.00 . A A . 34 LEU N 1 1 5 15957 1 1 34 LEU O O 22.746 -0.401 2.855 1.00 . A A . 34 LEU O 1 1 5 15958 1 1 35 ARG C C 24.081 1.856 2.908 1.00 . A A . 35 ARG C 1 1 5 15959 1 1 35 ARG CA C 25.006 0.951 3.716 1.00 . A A . 35 ARG CA 1 1 5 15960 1 1 35 ARG CB C 26.436 1.494 3.671 1.00 . A A . 35 ARG CB 1 1 5 15961 1 1 35 ARG CD C 27.178 2.676 1.581 1.00 . A A . 35 ARG CD 1 1 5 15962 1 1 35 ARG CG C 27.101 1.345 2.313 1.00 . A A . 35 ARG CG 1 1 5 15963 1 1 35 ARG CZ C 28.608 3.759 -0.100 1.00 . A A . 35 ARG CZ 1 1 5 15964 1 1 35 ARG H H 25.818 -0.940 3.158 1.00 . A A . 35 ARG H 1 1 5 15965 1 1 35 ARG HA H 24.690 0.940 4.665 1.00 . A A . 35 ARG HA 1 1 5 15966 1 1 35 ARG HB2 H 26.413 2.466 3.906 1.00 . A A . 35 ARG HB2 1 1 5 15967 1 1 35 ARG HB3 H 26.983 1.000 4.347 1.00 . A A . 35 ARG HB3 1 1 5 15968 1 1 35 ARG HD2 H 26.390 2.755 0.971 1.00 . A A . 35 ARG HD2 1 1 5 15969 1 1 35 ARG HD3 H 27.155 3.416 2.253 1.00 . A A . 35 ARG HD3 1 1 5 15970 1 1 35 ARG HE H 29.121 2.114 0.926 1.00 . A A . 35 ARG HE 1 1 5 15971 1 1 35 ARG HG2 H 28.027 0.991 2.442 1.00 . A A . 35 ARG HG2 1 1 5 15972 1 1 35 ARG HG3 H 26.572 0.701 1.761 1.00 . A A . 35 ARG HG3 1 1 5 15973 1 1 35 ARG HH11 H 26.821 4.654 0.199 1.00 . A A . 35 ARG HH11 1 1 5 15974 1 1 35 ARG HH12 H 27.839 5.406 -0.983 1.00 . A A . 35 ARG HH12 1 1 5 15975 1 1 35 ARG HH21 H 30.449 3.107 -0.624 1.00 . A A . 35 ARG HH21 1 1 5 15976 1 1 35 ARG HH22 H 29.903 4.527 -1.451 1.00 . A A . 35 ARG HH22 1 1 5 15977 1 1 35 ARG N N 24.968 -0.416 3.211 1.00 . A A . 35 ARG N 1 1 5 15978 1 1 35 ARG NE N 28.401 2.795 0.790 1.00 . A A . 35 ARG NE 1 1 5 15979 1 1 35 ARG NH1 N 27.680 4.682 -0.312 1.00 . A A . 35 ARG NH1 1 1 5 15980 1 1 35 ARG NH2 N 29.747 3.801 -0.781 1.00 . A A . 35 ARG NH2 1 1 5 15981 1 1 35 ARG O O 23.353 2.675 3.469 1.00 . A A . 35 ARG O 1 1 5 15982 1 1 36 GLU C C 21.802 2.214 0.937 1.00 . A A . 36 GLU C 1 1 5 15983 1 1 36 GLU CA C 23.281 2.507 0.704 1.00 . A A . 36 GLU CA 1 1 5 15984 1 1 36 GLU CB C 23.641 2.238 -0.759 1.00 . A A . 36 GLU CB 1 1 5 15985 1 1 36 GLU CD C 22.712 4.285 -1.910 1.00 . A A . 36 GLU CD 1 1 5 15986 1 1 36 GLU CG C 22.622 2.780 -1.746 1.00 . A A . 36 GLU CG 1 1 5 15987 1 1 36 GLU H H 24.729 1.018 1.192 1.00 . A A . 36 GLU H 1 1 5 15988 1 1 36 GLU HA H 23.450 3.471 0.910 1.00 . A A . 36 GLU HA 1 1 5 15989 1 1 36 GLU HB2 H 24.525 2.665 -0.951 1.00 . A A . 36 GLU HB2 1 1 5 15990 1 1 36 GLU HB3 H 23.713 1.249 -0.890 1.00 . A A . 36 GLU HB3 1 1 5 15991 1 1 36 GLU HG2 H 22.778 2.351 -2.636 1.00 . A A . 36 GLU HG2 1 1 5 15992 1 1 36 GLU HG3 H 21.706 2.548 -1.420 1.00 . A A . 36 GLU HG3 1 1 5 15993 1 1 36 GLU N N 24.116 1.702 1.588 1.00 . A A . 36 GLU N 1 1 5 15994 1 1 36 GLU O O 20.971 3.123 0.941 1.00 . A A . 36 GLU O 1 1 5 15995 1 1 36 GLU OE1 O 22.341 5.008 -0.962 1.00 . A A . 36 GLU OE1 1 1 5 15996 1 1 36 GLU OE2 O 23.152 4.739 -2.986 1.00 . A A . 36 GLU OE2 1 1 5 15997 1 1 37 ALA C C 19.646 0.908 2.769 1.00 . A A . 37 ALA C 1 1 5 15998 1 1 37 ALA CA C 20.102 0.526 1.365 1.00 . A A . 37 ALA CA 1 1 5 15999 1 1 37 ALA CB C 19.956 -0.973 1.150 1.00 . A A . 37 ALA CB 1 1 5 16000 1 1 37 ALA H H 22.201 0.246 1.114 1.00 . A A . 37 ALA H 1 1 5 16001 1 1 37 ALA HA H 19.518 1.005 0.709 1.00 . A A . 37 ALA HA 1 1 5 16002 1 1 37 ALA HB1 H 20.209 -1.202 0.210 1.00 . A A . 37 ALA HB1 1 1 5 16003 1 1 37 ALA HB2 H 19.007 -1.243 1.314 1.00 . A A . 37 ALA HB2 1 1 5 16004 1 1 37 ALA HB3 H 20.555 -1.461 1.784 1.00 . A A . 37 ALA HB3 1 1 5 16005 1 1 37 ALA N N 21.480 0.939 1.130 1.00 . A A . 37 ALA N 1 1 5 16006 1 1 37 ALA O O 18.449 0.993 3.041 1.00 . A A . 37 ALA O 1 1 5 16007 1 1 38 GLU C C 19.888 2.972 5.124 1.00 . A A . 38 GLU C 1 1 5 16008 1 1 38 GLU CA C 20.305 1.507 5.034 1.00 . A A . 38 GLU CA 1 1 5 16009 1 1 38 GLU CB C 21.516 1.254 5.934 1.00 . A A . 38 GLU CB 1 1 5 16010 1 1 38 GLU CD C 22.839 -0.444 7.255 1.00 . A A . 38 GLU CD 1 1 5 16011 1 1 38 GLU CG C 21.799 -0.219 6.174 1.00 . A A . 38 GLU CG 1 1 5 16012 1 1 38 GLU H H 21.564 1.051 3.374 1.00 . A A . 38 GLU H 1 1 5 16013 1 1 38 GLU HA H 19.542 0.940 5.346 1.00 . A A . 38 GLU HA 1 1 5 16014 1 1 38 GLU HB2 H 22.320 1.664 5.504 1.00 . A A . 38 GLU HB2 1 1 5 16015 1 1 38 GLU HB3 H 21.350 1.692 6.818 1.00 . A A . 38 GLU HB3 1 1 5 16016 1 1 38 GLU HG2 H 20.949 -0.668 6.449 1.00 . A A . 38 GLU HG2 1 1 5 16017 1 1 38 GLU HG3 H 22.130 -0.625 5.322 1.00 . A A . 38 GLU HG3 1 1 5 16018 1 1 38 GLU N N 20.609 1.136 3.657 1.00 . A A . 38 GLU N 1 1 5 16019 1 1 38 GLU O O 18.963 3.323 5.857 1.00 . A A . 38 GLU O 1 1 5 16020 1 1 38 GLU OE1 O 24.019 -0.105 7.024 1.00 . A A . 38 GLU OE1 1 1 5 16021 1 1 38 GLU OE2 O 22.473 -0.961 8.331 1.00 . A A . 38 GLU OE2 1 1 5 16022 1 1 39 LYS C C 18.873 5.511 3.837 1.00 . A A . 39 LYS C 1 1 5 16023 1 1 39 LYS CA C 20.280 5.251 4.364 1.00 . A A . 39 LYS CA 1 1 5 16024 1 1 39 LYS CB C 21.303 6.002 3.509 1.00 . A A . 39 LYS CB 1 1 5 16025 1 1 39 LYS CD C 22.863 6.480 5.419 1.00 . A A . 39 LYS CD 1 1 5 16026 1 1 39 LYS CE C 22.676 7.989 5.405 1.00 . A A . 39 LYS CE 1 1 5 16027 1 1 39 LYS CG C 22.727 5.889 4.026 1.00 . A A . 39 LYS CG 1 1 5 16028 1 1 39 LYS H H 21.318 3.477 3.797 1.00 . A A . 39 LYS H 1 1 5 16029 1 1 39 LYS HA H 20.333 5.584 5.306 1.00 . A A . 39 LYS HA 1 1 5 16030 1 1 39 LYS HB2 H 21.273 5.630 2.581 1.00 . A A . 39 LYS HB2 1 1 5 16031 1 1 39 LYS HB3 H 21.050 6.969 3.490 1.00 . A A . 39 LYS HB3 1 1 5 16032 1 1 39 LYS HD2 H 22.170 6.072 6.014 1.00 . A A . 39 LYS HD2 1 1 5 16033 1 1 39 LYS HD3 H 23.774 6.269 5.774 1.00 . A A . 39 LYS HD3 1 1 5 16034 1 1 39 LYS HE2 H 22.245 8.253 4.542 1.00 . A A . 39 LYS HE2 1 1 5 16035 1 1 39 LYS HE3 H 22.083 8.248 6.167 1.00 . A A . 39 LYS HE3 1 1 5 16036 1 1 39 LYS HG2 H 22.986 4.924 4.056 1.00 . A A . 39 LYS HG2 1 1 5 16037 1 1 39 LYS HG3 H 23.338 6.379 3.404 1.00 . A A . 39 LYS HG3 1 1 5 16038 1 1 39 LYS HZ1 H 24.408 8.457 6.400 1.00 . A A . 39 LYS HZ1 1 1 5 16039 1 1 39 LYS HZ2 H 23.808 9.696 5.524 1.00 . A A . 39 LYS HZ2 1 1 5 16040 1 1 39 LYS HZ3 H 24.571 8.462 4.776 1.00 . A A . 39 LYS HZ3 1 1 5 16041 1 1 39 LYS N N 20.577 3.824 4.372 1.00 . A A . 39 LYS N 1 1 5 16042 1 1 39 LYS NZ N 23.972 8.710 5.537 1.00 . A A . 39 LYS NZ 1 1 5 16043 1 1 39 LYS O O 18.095 6.246 4.446 1.00 . A A . 39 LYS O 1 1 5 16044 1 1 40 LYS C C 16.164 4.352 2.910 1.00 . A A . 40 LYS C 1 1 5 16045 1 1 40 LYS CA C 17.235 5.065 2.091 1.00 . A A . 40 LYS CA 1 1 5 16046 1 1 40 LYS CB C 17.243 4.523 0.660 1.00 . A A . 40 LYS CB 1 1 5 16047 1 1 40 LYS CD C 17.396 2.527 -0.857 1.00 . A A . 40 LYS CD 1 1 5 16048 1 1 40 LYS CE C 18.745 2.730 -1.530 1.00 . A A . 40 LYS CE 1 1 5 16049 1 1 40 LYS CG C 17.413 3.016 0.581 1.00 . A A . 40 LYS CG 1 1 5 16050 1 1 40 LYS H H 19.226 4.319 2.251 1.00 . A A . 40 LYS H 1 1 5 16051 1 1 40 LYS HA H 17.021 6.042 2.071 1.00 . A A . 40 LYS HA 1 1 5 16052 1 1 40 LYS HB2 H 16.376 4.766 0.225 1.00 . A A . 40 LYS HB2 1 1 5 16053 1 1 40 LYS HB3 H 17.997 4.952 0.164 1.00 . A A . 40 LYS HB3 1 1 5 16054 1 1 40 LYS HD2 H 17.172 1.553 -0.866 1.00 . A A . 40 LYS HD2 1 1 5 16055 1 1 40 LYS HD3 H 16.700 3.035 -1.365 1.00 . A A . 40 LYS HD3 1 1 5 16056 1 1 40 LYS HE2 H 18.895 3.710 -1.664 1.00 . A A . 40 LYS HE2 1 1 5 16057 1 1 40 LYS HE3 H 19.461 2.360 -0.937 1.00 . A A . 40 LYS HE3 1 1 5 16058 1 1 40 LYS HG2 H 18.286 2.766 0.999 1.00 . A A . 40 LYS HG2 1 1 5 16059 1 1 40 LYS HG3 H 16.666 2.578 1.081 1.00 . A A . 40 LYS HG3 1 1 5 16060 1 1 40 LYS HZ1 H 18.670 1.065 -2.728 1.00 . A A . 40 LYS HZ1 1 1 5 16061 1 1 40 LYS HZ2 H 19.713 2.203 -3.262 1.00 . A A . 40 LYS HZ2 1 1 5 16062 1 1 40 LYS HZ3 H 18.105 2.414 -3.455 1.00 . A A . 40 LYS HZ3 1 1 5 16063 1 1 40 LYS N N 18.550 4.903 2.700 1.00 . A A . 40 LYS N 1 1 5 16064 1 1 40 LYS NZ N 18.814 2.047 -2.852 1.00 . A A . 40 LYS NZ 1 1 5 16065 1 1 40 LYS O O 15.021 4.805 2.983 1.00 . A A . 40 LYS O 1 1 5 16066 1 1 41 ILE C C 15.067 3.300 5.494 1.00 . A A . 41 ILE C 1 1 5 16067 1 1 41 ILE CA C 15.613 2.464 4.342 1.00 . A A . 41 ILE CA 1 1 5 16068 1 1 41 ILE CB C 16.283 1.200 4.912 1.00 . A A . 41 ILE CB 1 1 5 16069 1 1 41 ILE CD1 C 16.860 -1.206 4.312 1.00 . A A . 41 ILE CD1 1 1 5 16070 1 1 41 ILE CG1 C 15.982 -0.009 4.022 1.00 . A A . 41 ILE CG1 1 1 5 16071 1 1 41 ILE CG2 C 15.811 0.947 6.336 1.00 . A A . 41 ILE CG2 1 1 5 16072 1 1 41 ILE H H 17.484 2.920 3.427 1.00 . A A . 41 ILE H 1 1 5 16073 1 1 41 ILE HA H 14.859 2.192 3.744 1.00 . A A . 41 ILE HA 1 1 5 16074 1 1 41 ILE HB H 17.273 1.342 4.928 1.00 . A A . 41 ILE HB 1 1 5 16075 1 1 41 ILE HD11 H 17.818 -0.960 4.167 1.00 . A A . 41 ILE HD11 1 1 5 16076 1 1 41 ILE HD12 H 16.613 -1.957 3.700 1.00 . A A . 41 ILE HD12 1 1 5 16077 1 1 41 ILE HD13 H 16.730 -1.494 5.261 1.00 . A A . 41 ILE HD13 1 1 5 16078 1 1 41 ILE HG12 H 15.028 -0.275 4.162 1.00 . A A . 41 ILE HG12 1 1 5 16079 1 1 41 ILE HG13 H 16.117 0.259 3.068 1.00 . A A . 41 ILE HG13 1 1 5 16080 1 1 41 ILE HG21 H 16.253 0.124 6.693 1.00 . A A . 41 ILE HG21 1 1 5 16081 1 1 41 ILE HG22 H 14.819 0.820 6.341 1.00 . A A . 41 ILE HG22 1 1 5 16082 1 1 41 ILE HG23 H 16.050 1.730 6.911 1.00 . A A . 41 ILE HG23 1 1 5 16083 1 1 41 ILE N N 16.541 3.237 3.526 1.00 . A A . 41 ILE N 1 1 5 16084 1 1 41 ILE O O 13.881 3.230 5.819 1.00 . A A . 41 ILE O 1 1 5 16085 1 1 42 LYS C C 15.036 6.294 6.723 1.00 . A A . 42 LYS C 1 1 5 16086 1 1 42 LYS CA C 15.544 4.945 7.223 1.00 . A A . 42 LYS CA 1 1 5 16087 1 1 42 LYS CB C 16.725 5.154 8.174 1.00 . A A . 42 LYS CB 1 1 5 16088 1 1 42 LYS CD C 17.756 3.876 10.075 1.00 . A A . 42 LYS CD 1 1 5 16089 1 1 42 LYS CE C 19.169 4.390 10.304 1.00 . A A . 42 LYS CE 1 1 5 16090 1 1 42 LYS CG C 17.401 3.861 8.598 1.00 . A A . 42 LYS CG 1 1 5 16091 1 1 42 LYS H H 16.889 4.104 5.798 1.00 . A A . 42 LYS H 1 1 5 16092 1 1 42 LYS HA H 14.803 4.489 7.716 1.00 . A A . 42 LYS HA 1 1 5 16093 1 1 42 LYS HB2 H 17.402 5.729 7.715 1.00 . A A . 42 LYS HB2 1 1 5 16094 1 1 42 LYS HB3 H 16.392 5.620 8.994 1.00 . A A . 42 LYS HB3 1 1 5 16095 1 1 42 LYS HD2 H 17.112 4.470 10.558 1.00 . A A . 42 LYS HD2 1 1 5 16096 1 1 42 LYS HD3 H 17.687 2.946 10.435 1.00 . A A . 42 LYS HD3 1 1 5 16097 1 1 42 LYS HE2 H 19.818 3.735 9.917 1.00 . A A . 42 LYS HE2 1 1 5 16098 1 1 42 LYS HE3 H 19.271 5.272 9.844 1.00 . A A . 42 LYS HE3 1 1 5 16099 1 1 42 LYS HG2 H 16.781 3.097 8.421 1.00 . A A . 42 LYS HG2 1 1 5 16100 1 1 42 LYS HG3 H 18.238 3.742 8.064 1.00 . A A . 42 LYS HG3 1 1 5 16101 1 1 42 LYS HZ1 H 18.828 5.225 12.147 1.00 . A A . 42 LYS HZ1 1 1 5 16102 1 1 42 LYS HZ2 H 20.403 4.904 11.861 1.00 . A A . 42 LYS HZ2 1 1 5 16103 1 1 42 LYS HZ3 H 19.375 3.688 12.221 1.00 . A A . 42 LYS HZ3 1 1 5 16104 1 1 42 LYS N N 15.938 4.092 6.108 1.00 . A A . 42 LYS N 1 1 5 16105 1 1 42 LYS NZ N 19.468 4.566 11.752 1.00 . A A . 42 LYS NZ 1 1 5 16106 1 1 42 LYS O O 14.648 7.153 7.515 1.00 . A A . 42 LYS O 1 1 5 16107 1 1 43 GLU C C 13.242 7.513 4.092 1.00 . A A . 43 GLU C 1 1 5 16108 1 1 43 GLU CA C 14.578 7.715 4.802 1.00 . A A . 43 GLU CA 1 1 5 16109 1 1 43 GLU CB C 15.618 8.245 3.813 1.00 . A A . 43 GLU CB 1 1 5 16110 1 1 43 GLU CD C 16.360 8.431 1.405 1.00 . A A . 43 GLU CD 1 1 5 16111 1 1 43 GLU CG C 15.309 7.907 2.364 1.00 . A A . 43 GLU CG 1 1 5 16112 1 1 43 GLU H H 15.368 5.734 4.815 1.00 . A A . 43 GLU H 1 1 5 16113 1 1 43 GLU HA H 14.451 8.385 5.533 1.00 . A A . 43 GLU HA 1 1 5 16114 1 1 43 GLU HB2 H 15.661 9.240 3.903 1.00 . A A . 43 GLU HB2 1 1 5 16115 1 1 43 GLU HB3 H 16.506 7.850 4.047 1.00 . A A . 43 GLU HB3 1 1 5 16116 1 1 43 GLU HG2 H 15.258 6.913 2.271 1.00 . A A . 43 GLU HG2 1 1 5 16117 1 1 43 GLU HG3 H 14.426 8.310 2.123 1.00 . A A . 43 GLU HG3 1 1 5 16118 1 1 43 GLU N N 15.040 6.471 5.406 1.00 . A A . 43 GLU N 1 1 5 16119 1 1 43 GLU O O 12.697 8.441 3.494 1.00 . A A . 43 GLU O 1 1 5 16120 1 1 43 GLU OE1 O 17.295 9.118 1.868 1.00 . A A . 43 GLU OE1 1 1 5 16121 1 1 43 GLU OE2 O 16.249 8.154 0.193 1.00 . A A . 43 GLU OE2 1 1 5 16122 1 1 44 LEU C C 10.809 4.748 4.183 1.00 . A A . 44 LEU C 1 1 5 16123 1 1 44 LEU CA C 11.449 5.967 3.526 1.00 . A A . 44 LEU CA 1 1 5 16124 1 1 44 LEU CB C 11.655 5.706 2.033 1.00 . A A . 44 LEU CB 1 1 5 16125 1 1 44 LEU CD1 C 11.759 4.130 0.087 1.00 . A A . 44 LEU CD1 1 1 5 16126 1 1 44 LEU CD2 C 12.748 3.464 2.285 1.00 . A A . 44 LEU CD2 1 1 5 16127 1 1 44 LEU CG C 11.634 4.240 1.598 1.00 . A A . 44 LEU CG 1 1 5 16128 1 1 44 LEU H H 13.213 5.581 4.663 1.00 . A A . 44 LEU H 1 1 5 16129 1 1 44 LEU HA H 10.835 6.748 3.641 1.00 . A A . 44 LEU HA 1 1 5 16130 1 1 44 LEU HB2 H 10.929 6.182 1.537 1.00 . A A . 44 LEU HB2 1 1 5 16131 1 1 44 LEU HB3 H 12.542 6.088 1.776 1.00 . A A . 44 LEU HB3 1 1 5 16132 1 1 44 LEU HD11 H 11.744 3.166 -0.180 1.00 . A A . 44 LEU HD11 1 1 5 16133 1 1 44 LEU HD12 H 12.621 4.543 -0.208 1.00 . A A . 44 LEU HD12 1 1 5 16134 1 1 44 LEU HD13 H 10.995 4.608 -0.347 1.00 . A A . 44 LEU HD13 1 1 5 16135 1 1 44 LEU HD21 H 13.632 3.862 2.041 1.00 . A A . 44 LEU HD21 1 1 5 16136 1 1 44 LEU HD22 H 12.720 2.509 1.990 1.00 . A A . 44 LEU HD22 1 1 5 16137 1 1 44 LEU HD23 H 12.625 3.510 3.276 1.00 . A A . 44 LEU HD23 1 1 5 16138 1 1 44 LEU HG H 10.758 3.842 1.871 1.00 . A A . 44 LEU HG 1 1 5 16139 1 1 44 LEU N N 12.721 6.293 4.162 1.00 . A A . 44 LEU N 1 1 5 16140 1 1 44 LEU O O 11.449 4.042 4.963 1.00 . A A . 44 LEU O 1 1 5 16141 1 1 45 PHE C C 8.857 2.179 3.468 1.00 . A A . 45 PHE C 1 1 5 16142 1 1 45 PHE CA C 8.815 3.372 4.419 1.00 . A A . 45 PHE CA 1 1 5 16143 1 1 45 PHE CB C 7.363 3.760 4.705 1.00 . A A . 45 PHE CB 1 1 5 16144 1 1 45 PHE CD1 C 6.727 1.635 5.876 1.00 . A A . 45 PHE CD1 1 1 5 16145 1 1 45 PHE CD2 C 6.230 3.708 6.943 1.00 . A A . 45 PHE CD2 1 1 5 16146 1 1 45 PHE CE1 C 6.175 0.950 6.942 1.00 . A A . 45 PHE CE1 1 1 5 16147 1 1 45 PHE CE2 C 5.677 3.029 8.012 1.00 . A A . 45 PHE CE2 1 1 5 16148 1 1 45 PHE CG C 6.762 3.020 5.865 1.00 . A A . 45 PHE CG 1 1 5 16149 1 1 45 PHE CZ C 5.648 1.648 8.011 1.00 . A A . 45 PHE CZ 1 1 5 16150 1 1 45 PHE H H 9.078 5.117 3.220 1.00 . A A . 45 PHE H 1 1 5 16151 1 1 45 PHE HA H 9.258 3.111 5.277 1.00 . A A . 45 PHE HA 1 1 5 16152 1 1 45 PHE HB2 H 7.331 4.740 4.904 1.00 . A A . 45 PHE HB2 1 1 5 16153 1 1 45 PHE HB3 H 6.817 3.567 3.890 1.00 . A A . 45 PHE HB3 1 1 5 16154 1 1 45 PHE HD1 H 7.106 1.125 5.104 1.00 . A A . 45 PHE HD1 1 1 5 16155 1 1 45 PHE HD2 H 6.246 4.708 6.948 1.00 . A A . 45 PHE HD2 1 1 5 16156 1 1 45 PHE HE1 H 6.157 -0.050 6.939 1.00 . A A . 45 PHE HE1 1 1 5 16157 1 1 45 PHE HE2 H 5.298 3.537 8.786 1.00 . A A . 45 PHE HE2 1 1 5 16158 1 1 45 PHE HZ H 5.246 1.155 8.783 1.00 . A A . 45 PHE HZ 1 1 5 16159 1 1 45 PHE N N 9.543 4.506 3.861 1.00 . A A . 45 PHE N 1 1 5 16160 1 1 45 PHE O O 8.419 2.269 2.321 1.00 . A A . 45 PHE O 1 1 5 16161 1 1 46 PHE C C 8.790 -1.321 3.838 1.00 . A A . 46 PHE C 1 1 5 16162 1 1 46 PHE CA C 9.486 -0.151 3.149 1.00 . A A . 46 PHE CA 1 1 5 16163 1 1 46 PHE CB C 10.954 -0.496 2.890 1.00 . A A . 46 PHE CB 1 1 5 16164 1 1 46 PHE CD1 C 12.113 -0.134 5.086 1.00 . A A . 46 PHE CD1 1 1 5 16165 1 1 46 PHE CD2 C 11.907 -2.364 4.268 1.00 . A A . 46 PHE CD2 1 1 5 16166 1 1 46 PHE CE1 C 12.775 -0.603 6.205 1.00 . A A . 46 PHE CE1 1 1 5 16167 1 1 46 PHE CE2 C 12.568 -2.839 5.385 1.00 . A A . 46 PHE CE2 1 1 5 16168 1 1 46 PHE CG C 11.673 -1.008 4.106 1.00 . A A . 46 PHE CG 1 1 5 16169 1 1 46 PHE CZ C 13.002 -1.957 6.355 1.00 . A A . 46 PHE CZ 1 1 5 16170 1 1 46 PHE H H 9.724 1.050 4.895 1.00 . A A . 46 PHE H 1 1 5 16171 1 1 46 PHE HA H 9.031 0.018 2.275 1.00 . A A . 46 PHE HA 1 1 5 16172 1 1 46 PHE HB2 H 10.993 -1.199 2.180 1.00 . A A . 46 PHE HB2 1 1 5 16173 1 1 46 PHE HB3 H 11.421 0.328 2.570 1.00 . A A . 46 PHE HB3 1 1 5 16174 1 1 46 PHE HD1 H 11.950 0.847 4.983 1.00 . A A . 46 PHE HD1 1 1 5 16175 1 1 46 PHE HD2 H 11.594 -3.007 3.569 1.00 . A A . 46 PHE HD2 1 1 5 16176 1 1 46 PHE HE1 H 13.089 0.038 6.906 1.00 . A A . 46 PHE HE1 1 1 5 16177 1 1 46 PHE HE2 H 12.732 -3.820 5.491 1.00 . A A . 46 PHE HE2 1 1 5 16178 1 1 46 PHE HZ H 13.480 -2.298 7.165 1.00 . A A . 46 PHE HZ 1 1 5 16179 1 1 46 PHE N N 9.386 1.061 3.954 1.00 . A A . 46 PHE N 1 1 5 16180 1 1 46 PHE O O 9.171 -1.748 4.928 1.00 . A A . 46 PHE O 1 1 5 16181 1 1 47 PRO C C 7.767 -4.282 3.707 1.00 . A A . 47 PRO C 1 1 5 16182 1 1 47 PRO CA C 6.973 -2.981 3.717 1.00 . A A . 47 PRO CA 1 1 5 16183 1 1 47 PRO CB C 5.780 -3.074 2.762 1.00 . A A . 47 PRO CB 1 1 5 16184 1 1 47 PRO CD C 7.236 -1.394 1.883 1.00 . A A . 47 PRO CD 1 1 5 16185 1 1 47 PRO CG C 6.266 -2.474 1.489 1.00 . A A . 47 PRO CG 1 1 5 16186 1 1 47 PRO HA H 6.714 -2.841 4.673 1.00 . A A . 47 PRO HA 1 1 5 16187 1 1 47 PRO HB2 H 5.514 -4.028 2.623 1.00 . A A . 47 PRO HB2 1 1 5 16188 1 1 47 PRO HB3 H 5.001 -2.559 3.120 1.00 . A A . 47 PRO HB3 1 1 5 16189 1 1 47 PRO HD2 H 7.977 -1.318 1.216 1.00 . A A . 47 PRO HD2 1 1 5 16190 1 1 47 PRO HD3 H 6.773 -0.512 1.970 1.00 . A A . 47 PRO HD3 1 1 5 16191 1 1 47 PRO HG2 H 6.725 -3.166 0.932 1.00 . A A . 47 PRO HG2 1 1 5 16192 1 1 47 PRO HG3 H 5.502 -2.084 0.975 1.00 . A A . 47 PRO HG3 1 1 5 16193 1 1 47 PRO N N 7.745 -1.853 3.187 1.00 . A A . 47 PRO N 1 1 5 16194 1 1 47 PRO O O 7.933 -4.929 4.741 1.00 . A A . 47 PRO O 1 1 5 16195 1 1 48 VAL C C 10.299 -5.641 1.570 1.00 . A A . 48 VAL C 1 1 5 16196 1 1 48 VAL CA C 9.035 -5.886 2.386 1.00 . A A . 48 VAL CA 1 1 5 16197 1 1 48 VAL CB C 8.211 -6.999 1.712 1.00 . A A . 48 VAL CB 1 1 5 16198 1 1 48 VAL CG1 C 7.233 -7.613 2.702 1.00 . A A . 48 VAL CG1 1 1 5 16199 1 1 48 VAL CG2 C 7.479 -6.456 0.494 1.00 . A A . 48 VAL CG2 1 1 5 16200 1 1 48 VAL H H 8.087 -4.094 1.725 1.00 . A A . 48 VAL H 1 1 5 16201 1 1 48 VAL HA H 9.288 -6.179 3.308 1.00 . A A . 48 VAL HA 1 1 5 16202 1 1 48 VAL HB H 8.837 -7.717 1.406 1.00 . A A . 48 VAL HB 1 1 5 16203 1 1 48 VAL HG11 H 6.707 -8.333 2.249 1.00 . A A . 48 VAL HG11 1 1 5 16204 1 1 48 VAL HG12 H 6.610 -6.906 3.038 1.00 . A A . 48 VAL HG12 1 1 5 16205 1 1 48 VAL HG13 H 7.738 -8.004 3.471 1.00 . A A . 48 VAL HG13 1 1 5 16206 1 1 48 VAL HG21 H 6.862 -5.721 0.775 1.00 . A A . 48 VAL HG21 1 1 5 16207 1 1 48 VAL HG22 H 6.949 -7.190 0.068 1.00 . A A . 48 VAL HG22 1 1 5 16208 1 1 48 VAL HG23 H 8.143 -6.100 -0.163 1.00 . A A . 48 VAL HG23 1 1 5 16209 1 1 48 VAL N N 8.257 -4.662 2.530 1.00 . A A . 48 VAL N 1 1 5 16210 1 1 48 VAL O O 10.273 -4.931 0.564 1.00 . A A . 48 VAL O 1 1 5 16211 1 1 49 ILE C C 13.413 -7.411 1.216 1.00 . A A . 49 ILE C 1 1 5 16212 1 1 49 ILE CA C 12.679 -6.078 1.319 1.00 . A A . 49 ILE CA 1 1 5 16213 1 1 49 ILE CB C 13.587 -5.059 2.033 1.00 . A A . 49 ILE CB 1 1 5 16214 1 1 49 ILE CD1 C 14.215 -2.594 2.121 1.00 . A A . 49 ILE CD1 1 1 5 16215 1 1 49 ILE CG1 C 13.323 -3.649 1.503 1.00 . A A . 49 ILE CG1 1 1 5 16216 1 1 49 ILE CG2 C 15.050 -5.435 1.851 1.00 . A A . 49 ILE CG2 1 1 5 16217 1 1 49 ILE H H 11.362 -6.796 2.835 1.00 . A A . 49 ILE H 1 1 5 16218 1 1 49 ILE HA H 12.471 -5.742 0.400 1.00 . A A . 49 ILE HA 1 1 5 16219 1 1 49 ILE HB H 13.377 -5.073 3.011 1.00 . A A . 49 ILE HB 1 1 5 16220 1 1 49 ILE HD11 H 14.071 -2.573 3.110 1.00 . A A . 49 ILE HD11 1 1 5 16221 1 1 49 ILE HD12 H 13.992 -1.700 1.733 1.00 . A A . 49 ILE HD12 1 1 5 16222 1 1 49 ILE HD13 H 15.172 -2.811 1.928 1.00 . A A . 49 ILE HD13 1 1 5 16223 1 1 49 ILE HG12 H 13.472 -3.650 0.514 1.00 . A A . 49 ILE HG12 1 1 5 16224 1 1 49 ILE HG13 H 12.371 -3.411 1.697 1.00 . A A . 49 ILE HG13 1 1 5 16225 1 1 49 ILE HG21 H 15.627 -4.766 2.319 1.00 . A A . 49 ILE HG21 1 1 5 16226 1 1 49 ILE HG22 H 15.274 -5.444 0.876 1.00 . A A . 49 ILE HG22 1 1 5 16227 1 1 49 ILE HG23 H 15.212 -6.343 2.238 1.00 . A A . 49 ILE HG23 1 1 5 16228 1 1 49 ILE N N 11.405 -6.232 2.010 1.00 . A A . 49 ILE N 1 1 5 16229 1 1 49 ILE O O 13.312 -8.258 2.104 1.00 . A A . 49 ILE O 1 1 5 16230 1 1 50 VAL C C 16.407 -8.564 -0.018 1.00 . A A . 50 VAL C 1 1 5 16231 1 1 50 VAL CA C 14.906 -8.819 -0.093 1.00 . A A . 50 VAL CA 1 1 5 16232 1 1 50 VAL CB C 14.571 -9.448 -1.458 1.00 . A A . 50 VAL CB 1 1 5 16233 1 1 50 VAL CG1 C 15.229 -10.812 -1.595 1.00 . A A . 50 VAL CG1 1 1 5 16234 1 1 50 VAL CG2 C 13.064 -9.553 -1.640 1.00 . A A . 50 VAL CG2 1 1 5 16235 1 1 50 VAL H H 14.192 -6.864 -0.561 1.00 . A A . 50 VAL H 1 1 5 16236 1 1 50 VAL HA H 14.642 -9.454 0.633 1.00 . A A . 50 VAL HA 1 1 5 16237 1 1 50 VAL HB H 14.933 -8.855 -2.178 1.00 . A A . 50 VAL HB 1 1 5 16238 1 1 50 VAL HG11 H 15.001 -11.205 -2.486 1.00 . A A . 50 VAL HG11 1 1 5 16239 1 1 50 VAL HG12 H 14.898 -11.416 -0.870 1.00 . A A . 50 VAL HG12 1 1 5 16240 1 1 50 VAL HG13 H 16.221 -10.713 -1.519 1.00 . A A . 50 VAL HG13 1 1 5 16241 1 1 50 VAL HG21 H 12.679 -10.125 -0.916 1.00 . A A . 50 VAL HG21 1 1 5 16242 1 1 50 VAL HG22 H 12.863 -9.963 -2.530 1.00 . A A . 50 VAL HG22 1 1 5 16243 1 1 50 VAL HG23 H 12.658 -8.640 -1.594 1.00 . A A . 50 VAL HG23 1 1 5 16244 1 1 50 VAL N N 14.152 -7.590 0.126 1.00 . A A . 50 VAL N 1 1 5 16245 1 1 50 VAL O O 16.961 -7.812 -0.821 1.00 . A A . 50 VAL O 1 1 5 16246 1 1 51 LEU C C 19.198 -10.394 1.157 1.00 . A A . 51 LEU C 1 1 5 16247 1 1 51 LEU CA C 18.500 -9.037 1.131 1.00 . A A . 51 LEU CA 1 1 5 16248 1 1 51 LEU CB C 18.792 -8.276 2.425 1.00 . A A . 51 LEU CB 1 1 5 16249 1 1 51 LEU CD1 C 21.263 -7.946 2.166 1.00 . A A . 51 LEU CD1 1 1 5 16250 1 1 51 LEU CD2 C 20.232 -7.909 4.444 1.00 . A A . 51 LEU CD2 1 1 5 16251 1 1 51 LEU CG C 20.166 -8.517 3.051 1.00 . A A . 51 LEU CG 1 1 5 16252 1 1 51 LEU H H 16.554 -9.793 1.572 1.00 . A A . 51 LEU H 1 1 5 16253 1 1 51 LEU HA H 18.854 -8.513 0.356 1.00 . A A . 51 LEU HA 1 1 5 16254 1 1 51 LEU HB2 H 18.713 -7.299 2.229 1.00 . A A . 51 LEU HB2 1 1 5 16255 1 1 51 LEU HB3 H 18.100 -8.539 3.097 1.00 . A A . 51 LEU HB3 1 1 5 16256 1 1 51 LEU HD11 H 22.154 -8.112 2.589 1.00 . A A . 51 LEU HD11 1 1 5 16257 1 1 51 LEU HD12 H 21.125 -6.962 2.056 1.00 . A A . 51 LEU HD12 1 1 5 16258 1 1 51 LEU HD13 H 21.233 -8.388 1.270 1.00 . A A . 51 LEU HD13 1 1 5 16259 1 1 51 LEU HD21 H 20.070 -6.924 4.386 1.00 . A A . 51 LEU HD21 1 1 5 16260 1 1 51 LEU HD22 H 21.136 -8.075 4.838 1.00 . A A . 51 LEU HD22 1 1 5 16261 1 1 51 LEU HD23 H 19.533 -8.328 5.024 1.00 . A A . 51 LEU HD23 1 1 5 16262 1 1 51 LEU HG H 20.308 -9.504 3.131 1.00 . A A . 51 LEU HG 1 1 5 16263 1 1 51 LEU N N 17.061 -9.195 0.951 1.00 . A A . 51 LEU N 1 1 5 16264 1 1 51 LEU O O 19.021 -11.176 2.092 1.00 . A A . 51 LEU O 1 1 5 16265 1 1 52 ASP C C 21.885 -11.955 1.017 1.00 . A A . 52 ASP C 1 1 5 16266 1 1 52 ASP CA C 20.719 -11.926 0.033 1.00 . A A . 52 ASP CA 1 1 5 16267 1 1 52 ASP CB C 21.231 -12.139 -1.392 1.00 . A A . 52 ASP CB 1 1 5 16268 1 1 52 ASP CG C 22.403 -11.236 -1.726 1.00 . A A . 52 ASP CG 1 1 5 16269 1 1 52 ASP H H 20.092 -9.988 -0.602 1.00 . A A . 52 ASP H 1 1 5 16270 1 1 52 ASP HA H 20.089 -12.667 0.267 1.00 . A A . 52 ASP HA 1 1 5 16271 1 1 52 ASP HB2 H 21.521 -13.091 -1.490 1.00 . A A . 52 ASP HB2 1 1 5 16272 1 1 52 ASP HB3 H 20.487 -11.949 -2.032 1.00 . A A . 52 ASP HB3 1 1 5 16273 1 1 52 ASP N N 19.991 -10.665 0.127 1.00 . A A . 52 ASP N 1 1 5 16274 1 1 52 ASP O O 22.237 -10.934 1.608 1.00 . A A . 52 ASP O 1 1 5 16275 1 1 52 ASP OD1 O 22.183 -10.019 -1.904 1.00 . A A . 52 ASP OD1 1 1 5 16276 1 1 52 ASP OD2 O 23.539 -11.746 -1.809 1.00 . A A . 52 ASP OD2 1 1 5 16277 1 1 53 VAL C C 24.914 -12.880 1.434 1.00 . A A . 53 VAL C 1 1 5 16278 1 1 53 VAL CA C 23.606 -13.294 2.099 1.00 . A A . 53 VAL CA 1 1 5 16279 1 1 53 VAL CB C 23.728 -14.750 2.586 1.00 . A A . 53 VAL CB 1 1 5 16280 1 1 53 VAL CG1 C 25.019 -14.945 3.366 1.00 . A A . 53 VAL CG1 1 1 5 16281 1 1 53 VAL CG2 C 22.522 -15.132 3.431 1.00 . A A . 53 VAL CG2 1 1 5 16282 1 1 53 VAL H H 22.145 -13.924 0.677 1.00 . A A . 53 VAL H 1 1 5 16283 1 1 53 VAL HA H 23.432 -12.701 2.885 1.00 . A A . 53 VAL HA 1 1 5 16284 1 1 53 VAL HB H 23.753 -15.351 1.787 1.00 . A A . 53 VAL HB 1 1 5 16285 1 1 53 VAL HG11 H 25.083 -15.894 3.674 1.00 . A A . 53 VAL HG11 1 1 5 16286 1 1 53 VAL HG12 H 25.025 -14.336 4.159 1.00 . A A . 53 VAL HG12 1 1 5 16287 1 1 53 VAL HG13 H 25.800 -14.733 2.778 1.00 . A A . 53 VAL HG13 1 1 5 16288 1 1 53 VAL HG21 H 22.466 -14.528 4.226 1.00 . A A . 53 VAL HG21 1 1 5 16289 1 1 53 VAL HG22 H 22.616 -16.079 3.739 1.00 . A A . 53 VAL HG22 1 1 5 16290 1 1 53 VAL HG23 H 21.689 -15.041 2.885 1.00 . A A . 53 VAL HG23 1 1 5 16291 1 1 53 VAL N N 22.479 -13.131 1.187 1.00 . A A . 53 VAL N 1 1 5 16292 1 1 53 VAL O O 25.722 -12.164 2.025 1.00 . A A . 53 VAL O 1 1 5 16293 1 1 54 TRP C C 26.420 -11.512 -0.804 1.00 . A A . 54 TRP C 1 1 5 16294 1 1 54 TRP CA C 26.326 -13.011 -0.543 1.00 . A A . 54 TRP CA 1 1 5 16295 1 1 54 TRP CB C 26.354 -13.775 -1.867 1.00 . A A . 54 TRP CB 1 1 5 16296 1 1 54 TRP CD1 C 27.847 -13.224 -3.876 1.00 . A A . 54 TRP CD1 1 1 5 16297 1 1 54 TRP CD2 C 28.957 -13.977 -2.083 1.00 . A A . 54 TRP CD2 1 1 5 16298 1 1 54 TRP CE2 C 29.886 -13.714 -3.109 1.00 . A A . 54 TRP CE2 1 1 5 16299 1 1 54 TRP CE3 C 29.425 -14.459 -0.858 1.00 . A A . 54 TRP CE3 1 1 5 16300 1 1 54 TRP CG C 27.659 -13.656 -2.595 1.00 . A A . 54 TRP CG 1 1 5 16301 1 1 54 TRP CH2 C 31.684 -14.390 -1.735 1.00 . A A . 54 TRP CH2 1 1 5 16302 1 1 54 TRP CZ2 C 31.253 -13.918 -2.945 1.00 . A A . 54 TRP CZ2 1 1 5 16303 1 1 54 TRP CZ3 C 30.783 -14.661 -0.697 1.00 . A A . 54 TRP CZ3 1 1 5 16304 1 1 54 TRP H H 24.420 -13.914 -0.223 1.00 . A A . 54 TRP H 1 1 5 16305 1 1 54 TRP HA H 27.113 -13.285 0.009 1.00 . A A . 54 TRP HA 1 1 5 16306 1 1 54 TRP HB2 H 26.183 -14.742 -1.679 1.00 . A A . 54 TRP HB2 1 1 5 16307 1 1 54 TRP HB3 H 25.629 -13.416 -2.455 1.00 . A A . 54 TRP HB3 1 1 5 16308 1 1 54 TRP HD1 H 27.119 -12.928 -4.494 1.00 . A A . 54 TRP HD1 1 1 5 16309 1 1 54 TRP HE1 H 29.580 -12.988 -5.070 1.00 . A A . 54 TRP HE1 1 1 5 16310 1 1 54 TRP HE3 H 28.789 -14.654 -0.111 1.00 . A A . 54 TRP HE3 1 1 5 16311 1 1 54 TRP HH2 H 32.661 -14.544 -1.589 1.00 . A A . 54 TRP HH2 1 1 5 16312 1 1 54 TRP HZ2 H 31.897 -13.726 -3.685 1.00 . A A . 54 TRP HZ2 1 1 5 16313 1 1 54 TRP HZ3 H 31.128 -15.007 0.176 1.00 . A A . 54 TRP HZ3 1 1 5 16314 1 1 54 TRP N N 25.115 -13.335 0.203 1.00 . A A . 54 TRP N 1 1 5 16315 1 1 54 TRP NE1 N 29.184 -13.256 -4.192 1.00 . A A . 54 TRP NE1 1 1 5 16316 1 1 54 TRP O O 26.124 -11.045 -1.903 1.00 . A A . 54 TRP O 1 1 5 16317 1 1 55 MET C C 28.415 -8.884 0.317 1.00 . A A . 55 MET C 1 1 5 16318 1 1 55 MET CA C 26.970 -9.316 0.091 1.00 . A A . 55 MET CA 1 1 5 16319 1 1 55 MET CB C 26.052 -8.611 1.092 1.00 . A A . 55 MET CB 1 1 5 16320 1 1 55 MET CE C 24.617 -6.286 -0.584 1.00 . A A . 55 MET CE 1 1 5 16321 1 1 55 MET CG C 24.576 -8.718 0.743 1.00 . A A . 55 MET CG 1 1 5 16322 1 1 55 MET H H 27.062 -11.203 1.082 1.00 . A A . 55 MET H 1 1 5 16323 1 1 55 MET HA H 26.702 -9.056 -0.837 1.00 . A A . 55 MET HA 1 1 5 16324 1 1 55 MET HB2 H 26.194 -9.020 1.994 1.00 . A A . 55 MET HB2 1 1 5 16325 1 1 55 MET HB3 H 26.301 -7.643 1.121 1.00 . A A . 55 MET HB3 1 1 5 16326 1 1 55 MET HE1 H 24.058 -5.921 0.160 1.00 . A A . 55 MET HE1 1 1 5 16327 1 1 55 MET HE2 H 24.448 -5.759 -1.417 1.00 . A A . 55 MET HE2 1 1 5 16328 1 1 55 MET HE3 H 25.584 -6.219 -0.338 1.00 . A A . 55 MET HE3 1 1 5 16329 1 1 55 MET HG2 H 24.319 -9.684 0.733 1.00 . A A . 55 MET HG2 1 1 5 16330 1 1 55 MET HG3 H 24.046 -8.238 1.442 1.00 . A A . 55 MET HG3 1 1 5 16331 1 1 55 MET N N 26.836 -10.763 0.213 1.00 . A A . 55 MET N 1 1 5 16332 1 1 55 MET O O 29.147 -9.471 1.114 1.00 . A A . 55 MET O 1 1 5 16333 1 1 55 MET SD S 24.190 -8.002 -0.866 1.00 . A A . 55 MET SD 1 1 5 16334 1 1 56 PRO C C 30.450 -6.610 1.041 1.00 . A A . 56 PRO C 1 1 5 16335 1 1 56 PRO CA C 30.199 -7.298 -0.296 1.00 . A A . 56 PRO CA 1 1 5 16336 1 1 56 PRO CB C 30.272 -6.285 -1.441 1.00 . A A . 56 PRO CB 1 1 5 16337 1 1 56 PRO CD C 28.020 -7.085 -1.371 1.00 . A A . 56 PRO CD 1 1 5 16338 1 1 56 PRO CG C 28.859 -5.874 -1.673 1.00 . A A . 56 PRO CG 1 1 5 16339 1 1 56 PRO HA H 30.889 -8.019 -0.351 1.00 . A A . 56 PRO HA 1 1 5 16340 1 1 56 PRO HB2 H 30.830 -5.497 -1.180 1.00 . A A . 56 PRO HB2 1 1 5 16341 1 1 56 PRO HB3 H 30.655 -6.708 -2.262 1.00 . A A . 56 PRO HB3 1 1 5 16342 1 1 56 PRO HD2 H 27.142 -6.821 -0.971 1.00 . A A . 56 PRO HD2 1 1 5 16343 1 1 56 PRO HD3 H 27.861 -7.625 -2.197 1.00 . A A . 56 PRO HD3 1 1 5 16344 1 1 56 PRO HG2 H 28.612 -5.120 -1.064 1.00 . A A . 56 PRO HG2 1 1 5 16345 1 1 56 PRO HG3 H 28.731 -5.591 -2.624 1.00 . A A . 56 PRO HG3 1 1 5 16346 1 1 56 PRO N N 28.838 -7.833 -0.401 1.00 . A A . 56 PRO N 1 1 5 16347 1 1 56 PRO O O 31.446 -6.881 1.712 1.00 . A A . 56 PRO O 1 1 5 16348 1 1 57 ASP C C 29.617 -5.951 3.868 1.00 . A A . 57 ASP C 1 1 5 16349 1 1 57 ASP CA C 29.663 -4.993 2.681 1.00 . A A . 57 ASP CA 1 1 5 16350 1 1 57 ASP CB C 28.548 -3.954 2.805 1.00 . A A . 57 ASP CB 1 1 5 16351 1 1 57 ASP CG C 29.066 -2.533 2.696 1.00 . A A . 57 ASP CG 1 1 5 16352 1 1 57 ASP H H 28.753 -5.544 0.833 1.00 . A A . 57 ASP H 1 1 5 16353 1 1 57 ASP HA H 30.547 -4.525 2.685 1.00 . A A . 57 ASP HA 1 1 5 16354 1 1 57 ASP HB2 H 27.882 -4.110 2.076 1.00 . A A . 57 ASP HB2 1 1 5 16355 1 1 57 ASP HB3 H 28.103 -4.066 3.693 1.00 . A A . 57 ASP HB3 1 1 5 16356 1 1 57 ASP N N 29.541 -5.720 1.423 1.00 . A A . 57 ASP N 1 1 5 16357 1 1 57 ASP O O 30.507 -5.947 4.717 1.00 . A A . 57 ASP O 1 1 5 16358 1 1 57 ASP OD1 O 29.688 -2.206 1.663 1.00 . A A . 57 ASP OD1 1 1 5 16359 1 1 57 ASP OD2 O 28.849 -1.749 3.642 1.00 . A A . 57 ASP OD2 1 1 5 16360 1 1 58 GLY C C 27.239 -8.643 4.818 1.00 . A A . 58 GLY C 1 1 5 16361 1 1 58 GLY CA C 28.428 -7.722 5.007 1.00 . A A . 58 GLY CA 1 1 5 16362 1 1 58 GLY H H 27.876 -6.732 3.202 1.00 . A A . 58 GLY H 1 1 5 16363 1 1 58 GLY HA2 H 29.258 -8.277 5.059 1.00 . A A . 58 GLY HA2 1 1 5 16364 1 1 58 GLY HA3 H 28.310 -7.217 5.862 1.00 . A A . 58 GLY HA3 1 1 5 16365 1 1 58 GLY N N 28.571 -6.771 3.920 1.00 . A A . 58 GLY N 1 1 5 16366 1 1 58 GLY O O 26.266 -8.284 4.156 1.00 . A A . 58 GLY O 1 1 5 16367 1 1 59 ASP C C 24.886 -10.156 5.537 1.00 . A A . 59 ASP C 1 1 5 16368 1 1 59 ASP CA C 26.241 -10.812 5.291 1.00 . A A . 59 ASP CA 1 1 5 16369 1 1 59 ASP CB C 26.457 -11.953 6.286 1.00 . A A . 59 ASP CB 1 1 5 16370 1 1 59 ASP CG C 27.760 -12.691 6.047 1.00 . A A . 59 ASP CG 1 1 5 16371 1 1 59 ASP H H 28.138 -10.068 5.923 1.00 . A A . 59 ASP H 1 1 5 16372 1 1 59 ASP HA H 26.249 -11.183 4.362 1.00 . A A . 59 ASP HA 1 1 5 16373 1 1 59 ASP HB2 H 26.468 -11.574 7.211 1.00 . A A . 59 ASP HB2 1 1 5 16374 1 1 59 ASP HB3 H 25.701 -12.601 6.200 1.00 . A A . 59 ASP HB3 1 1 5 16375 1 1 59 ASP N N 27.319 -9.835 5.399 1.00 . A A . 59 ASP N 1 1 5 16376 1 1 59 ASP O O 24.803 -9.088 6.142 1.00 . A A . 59 ASP O 1 1 5 16377 1 1 59 ASP OD1 O 28.416 -12.419 5.020 1.00 . A A . 59 ASP OD1 1 1 5 16378 1 1 59 ASP OD2 O 28.123 -13.542 6.886 1.00 . A A . 59 ASP OD2 1 1 5 16379 1 1 60 GLY C C 21.856 -10.706 6.543 1.00 . A A . 60 GLY C 1 1 5 16380 1 1 60 GLY CA C 22.489 -10.266 5.238 1.00 . A A . 60 GLY CA 1 1 5 16381 1 1 60 GLY H H 23.951 -11.667 4.575 1.00 . A A . 60 GLY H 1 1 5 16382 1 1 60 GLY HA2 H 22.540 -9.267 5.227 1.00 . A A . 60 GLY HA2 1 1 5 16383 1 1 60 GLY HA3 H 21.915 -10.579 4.481 1.00 . A A . 60 GLY HA3 1 1 5 16384 1 1 60 GLY N N 23.826 -10.802 5.061 1.00 . A A . 60 GLY N 1 1 5 16385 1 1 60 GLY O O 21.075 -9.968 7.143 1.00 . A A . 60 GLY O 1 1 5 16386 1 1 61 VAL C C 21.886 -11.494 9.390 1.00 . A A . 61 VAL C 1 1 5 16387 1 1 61 VAL CA C 21.651 -12.452 8.227 1.00 . A A . 61 VAL CA 1 1 5 16388 1 1 61 VAL CB C 22.277 -13.818 8.567 1.00 . A A . 61 VAL CB 1 1 5 16389 1 1 61 VAL CG1 C 21.577 -14.443 9.765 1.00 . A A . 61 VAL CG1 1 1 5 16390 1 1 61 VAL CG2 C 22.218 -14.745 7.362 1.00 . A A . 61 VAL CG2 1 1 5 16391 1 1 61 VAL H H 22.834 -12.467 6.453 1.00 . A A . 61 VAL H 1 1 5 16392 1 1 61 VAL HA H 20.668 -12.569 8.088 1.00 . A A . 61 VAL HA 1 1 5 16393 1 1 61 VAL HB H 23.238 -13.677 8.806 1.00 . A A . 61 VAL HB 1 1 5 16394 1 1 61 VAL HG11 H 21.995 -15.328 9.972 1.00 . A A . 61 VAL HG11 1 1 5 16395 1 1 61 VAL HG12 H 20.608 -14.574 9.555 1.00 . A A . 61 VAL HG12 1 1 5 16396 1 1 61 VAL HG13 H 21.667 -13.839 10.557 1.00 . A A . 61 VAL HG13 1 1 5 16397 1 1 61 VAL HG21 H 21.265 -14.882 7.093 1.00 . A A . 61 VAL HG21 1 1 5 16398 1 1 61 VAL HG22 H 22.628 -15.626 7.598 1.00 . A A . 61 VAL HG22 1 1 5 16399 1 1 61 VAL HG23 H 22.723 -14.337 6.602 1.00 . A A . 61 VAL HG23 1 1 5 16400 1 1 61 VAL N N 22.193 -11.914 6.985 1.00 . A A . 61 VAL N 1 1 5 16401 1 1 61 VAL O O 20.973 -11.199 10.159 1.00 . A A . 61 VAL O 1 1 5 16402 1 1 62 ASN C C 22.906 -8.696 10.309 1.00 . A A . 62 ASN C 1 1 5 16403 1 1 62 ASN CA C 23.475 -10.086 10.580 1.00 . A A . 62 ASN CA 1 1 5 16404 1 1 62 ASN CB C 24.996 -10.006 10.729 1.00 . A A . 62 ASN CB 1 1 5 16405 1 1 62 ASN CG C 25.422 -9.010 11.790 1.00 . A A . 62 ASN CG 1 1 5 16406 1 1 62 ASN H H 23.819 -11.289 8.853 1.00 . A A . 62 ASN H 1 1 5 16407 1 1 62 ASN HA H 23.080 -10.430 11.432 1.00 . A A . 62 ASN HA 1 1 5 16408 1 1 62 ASN HB2 H 25.342 -10.910 10.980 1.00 . A A . 62 ASN HB2 1 1 5 16409 1 1 62 ASN HB3 H 25.390 -9.730 9.853 1.00 . A A . 62 ASN HB3 1 1 5 16410 1 1 62 ASN HD21 H 26.441 -7.927 10.419 1.00 . A A . 62 ASN HD21 1 1 5 16411 1 1 62 ASN HD22 H 26.492 -7.312 12.037 1.00 . A A . 62 ASN HD22 1 1 5 16412 1 1 62 ASN N N 23.119 -11.011 9.511 1.00 . A A . 62 ASN N 1 1 5 16413 1 1 62 ASN ND2 N 26.181 -8.000 11.382 1.00 . A A . 62 ASN ND2 1 1 5 16414 1 1 62 ASN O O 22.656 -7.925 11.236 1.00 . A A . 62 ASN O 1 1 5 16415 1 1 62 ASN OD1 O 25.072 -9.148 12.962 1.00 . A A . 62 ASN OD1 1 1 5 16416 1 1 63 PHE C C 20.780 -6.868 9.246 1.00 . A A . 63 PHE C 1 1 5 16417 1 1 63 PHE CA C 22.163 -7.088 8.640 1.00 . A A . 63 PHE CA 1 1 5 16418 1 1 63 PHE CB C 22.086 -6.986 7.115 1.00 . A A . 63 PHE CB 1 1 5 16419 1 1 63 PHE CD1 C 22.444 -4.589 6.465 1.00 . A A . 63 PHE CD1 1 1 5 16420 1 1 63 PHE CD2 C 20.237 -5.480 6.336 1.00 . A A . 63 PHE CD2 1 1 5 16421 1 1 63 PHE CE1 C 21.981 -3.366 6.016 1.00 . A A . 63 PHE CE1 1 1 5 16422 1 1 63 PHE CE2 C 19.767 -4.260 5.887 1.00 . A A . 63 PHE CE2 1 1 5 16423 1 1 63 PHE CG C 21.579 -5.659 6.629 1.00 . A A . 63 PHE CG 1 1 5 16424 1 1 63 PHE CZ C 20.640 -3.202 5.728 1.00 . A A . 63 PHE CZ 1 1 5 16425 1 1 63 PHE H H 22.923 -9.056 8.327 1.00 . A A . 63 PHE H 1 1 5 16426 1 1 63 PHE HA H 22.777 -6.378 8.985 1.00 . A A . 63 PHE HA 1 1 5 16427 1 1 63 PHE HB2 H 23.002 -7.131 6.741 1.00 . A A . 63 PHE HB2 1 1 5 16428 1 1 63 PHE HB3 H 21.472 -7.701 6.781 1.00 . A A . 63 PHE HB3 1 1 5 16429 1 1 63 PHE HD1 H 23.415 -4.703 6.674 1.00 . A A . 63 PHE HD1 1 1 5 16430 1 1 63 PHE HD2 H 19.600 -6.243 6.451 1.00 . A A . 63 PHE HD2 1 1 5 16431 1 1 63 PHE HE1 H 22.616 -2.602 5.900 1.00 . A A . 63 PHE HE1 1 1 5 16432 1 1 63 PHE HE2 H 18.796 -4.144 5.678 1.00 . A A . 63 PHE HE2 1 1 5 16433 1 1 63 PHE HZ H 20.302 -2.318 5.405 1.00 . A A . 63 PHE HZ 1 1 5 16434 1 1 63 PHE N N 22.702 -8.385 9.034 1.00 . A A . 63 PHE N 1 1 5 16435 1 1 63 PHE O O 20.406 -5.741 9.573 1.00 . A A . 63 PHE O 1 1 5 16436 1 1 64 ILE C C 18.684 -7.102 11.271 1.00 . A A . 64 ILE C 1 1 5 16437 1 1 64 ILE CA C 18.684 -7.878 9.958 1.00 . A A . 64 ILE CA 1 1 5 16438 1 1 64 ILE CB C 18.098 -9.281 10.205 1.00 . A A . 64 ILE CB 1 1 5 16439 1 1 64 ILE CD1 C 17.727 -11.371 8.800 1.00 . A A . 64 ILE CD1 1 1 5 16440 1 1 64 ILE CG1 C 17.563 -9.870 8.898 1.00 . A A . 64 ILE CG1 1 1 5 16441 1 1 64 ILE CG2 C 16.999 -9.219 11.254 1.00 . A A . 64 ILE CG2 1 1 5 16442 1 1 64 ILE H H 20.386 -8.840 9.107 1.00 . A A . 64 ILE H 1 1 5 16443 1 1 64 ILE HA H 18.114 -7.400 9.290 1.00 . A A . 64 ILE HA 1 1 5 16444 1 1 64 ILE HB H 18.825 -9.877 10.546 1.00 . A A . 64 ILE HB 1 1 5 16445 1 1 64 ILE HD11 H 18.697 -11.605 8.858 1.00 . A A . 64 ILE HD11 1 1 5 16446 1 1 64 ILE HD12 H 17.359 -11.691 7.927 1.00 . A A . 64 ILE HD12 1 1 5 16447 1 1 64 ILE HD13 H 17.233 -11.810 9.550 1.00 . A A . 64 ILE HD13 1 1 5 16448 1 1 64 ILE HG12 H 16.589 -9.653 8.828 1.00 . A A . 64 ILE HG12 1 1 5 16449 1 1 64 ILE HG13 H 18.054 -9.448 8.136 1.00 . A A . 64 ILE HG13 1 1 5 16450 1 1 64 ILE HG21 H 16.628 -10.136 11.404 1.00 . A A . 64 ILE HG21 1 1 5 16451 1 1 64 ILE HG22 H 16.269 -8.613 10.938 1.00 . A A . 64 ILE HG22 1 1 5 16452 1 1 64 ILE HG23 H 17.375 -8.868 12.111 1.00 . A A . 64 ILE HG23 1 1 5 16453 1 1 64 ILE N N 20.025 -7.952 9.392 1.00 . A A . 64 ILE N 1 1 5 16454 1 1 64 ILE O O 17.820 -6.257 11.505 1.00 . A A . 64 ILE O 1 1 5 16455 1 1 65 ASP C C 19.434 -5.239 13.285 1.00 . A A . 65 ASP C 1 1 5 16456 1 1 65 ASP CA C 19.775 -6.720 13.413 1.00 . A A . 65 ASP CA 1 1 5 16457 1 1 65 ASP CB C 21.189 -6.884 13.973 1.00 . A A . 65 ASP CB 1 1 5 16458 1 1 65 ASP CG C 21.248 -6.654 15.470 1.00 . A A . 65 ASP CG 1 1 5 16459 1 1 65 ASP H H 20.332 -8.091 11.876 1.00 . A A . 65 ASP H 1 1 5 16460 1 1 65 ASP HA H 19.123 -7.142 14.043 1.00 . A A . 65 ASP HA 1 1 5 16461 1 1 65 ASP HB2 H 21.506 -7.812 13.778 1.00 . A A . 65 ASP HB2 1 1 5 16462 1 1 65 ASP HB3 H 21.791 -6.224 13.523 1.00 . A A . 65 ASP HB3 1 1 5 16463 1 1 65 ASP N N 19.660 -7.393 12.124 1.00 . A A . 65 ASP N 1 1 5 16464 1 1 65 ASP O O 18.708 -4.685 14.111 1.00 . A A . 65 ASP O 1 1 5 16465 1 1 65 ASP OD1 O 20.197 -6.779 16.133 1.00 . A A . 65 ASP OD1 1 1 5 16466 1 1 65 ASP OD2 O 22.347 -6.349 15.980 1.00 . A A . 65 ASP OD2 1 1 5 16467 1 1 66 PHE C C 18.253 -2.938 11.658 1.00 . A A . 66 PHE C 1 1 5 16468 1 1 66 PHE CA C 19.716 -3.184 12.011 1.00 . A A . 66 PHE CA 1 1 5 16469 1 1 66 PHE CB C 20.618 -2.667 10.888 1.00 . A A . 66 PHE CB 1 1 5 16470 1 1 66 PHE CD1 C 19.838 -0.336 10.385 1.00 . A A . 66 PHE CD1 1 1 5 16471 1 1 66 PHE CD2 C 19.426 -2.041 8.770 1.00 . A A . 66 PHE CD2 1 1 5 16472 1 1 66 PHE CE1 C 19.222 0.593 9.567 1.00 . A A . 66 PHE CE1 1 1 5 16473 1 1 66 PHE CE2 C 18.809 -1.117 7.948 1.00 . A A . 66 PHE CE2 1 1 5 16474 1 1 66 PHE CG C 19.947 -1.661 9.997 1.00 . A A . 66 PHE CG 1 1 5 16475 1 1 66 PHE CZ C 18.706 0.201 8.347 1.00 . A A . 66 PHE CZ 1 1 5 16476 1 1 66 PHE H H 20.545 -5.108 11.609 1.00 . A A . 66 PHE H 1 1 5 16477 1 1 66 PHE HA H 19.926 -2.688 12.854 1.00 . A A . 66 PHE HA 1 1 5 16478 1 1 66 PHE HB2 H 21.422 -2.239 11.300 1.00 . A A . 66 PHE HB2 1 1 5 16479 1 1 66 PHE HB3 H 20.904 -3.445 10.328 1.00 . A A . 66 PHE HB3 1 1 5 16480 1 1 66 PHE HD1 H 20.209 -0.048 11.268 1.00 . A A . 66 PHE HD1 1 1 5 16481 1 1 66 PHE HD2 H 19.497 -2.994 8.476 1.00 . A A . 66 PHE HD2 1 1 5 16482 1 1 66 PHE HE1 H 19.150 1.547 9.858 1.00 . A A . 66 PHE HE1 1 1 5 16483 1 1 66 PHE HE2 H 18.437 -1.403 7.065 1.00 . A A . 66 PHE HE2 1 1 5 16484 1 1 66 PHE HZ H 18.259 0.870 7.754 1.00 . A A . 66 PHE HZ 1 1 5 16485 1 1 66 PHE N N 19.963 -4.602 12.246 1.00 . A A . 66 PHE N 1 1 5 16486 1 1 66 PHE O O 17.620 -2.025 12.188 1.00 . A A . 66 PHE O 1 1 5 16487 1 1 67 ILE C C 15.381 -3.785 11.516 1.00 . A A . 67 ILE C 1 1 5 16488 1 1 67 ILE CA C 16.332 -3.632 10.335 1.00 . A A . 67 ILE CA 1 1 5 16489 1 1 67 ILE CB C 15.973 -4.677 9.261 1.00 . A A . 67 ILE CB 1 1 5 16490 1 1 67 ILE CD1 C 17.233 -5.751 7.328 1.00 . A A . 67 ILE CD1 1 1 5 16491 1 1 67 ILE CG1 C 16.822 -4.463 8.006 1.00 . A A . 67 ILE CG1 1 1 5 16492 1 1 67 ILE CG2 C 14.491 -4.602 8.925 1.00 . A A . 67 ILE CG2 1 1 5 16493 1 1 67 ILE H H 18.287 -4.484 10.364 1.00 . A A . 67 ILE H 1 1 5 16494 1 1 67 ILE HA H 16.231 -2.717 9.945 1.00 . A A . 67 ILE HA 1 1 5 16495 1 1 67 ILE HB H 16.169 -5.589 9.623 1.00 . A A . 67 ILE HB 1 1 5 16496 1 1 67 ILE HD11 H 17.772 -6.305 7.963 1.00 . A A . 67 ILE HD11 1 1 5 16497 1 1 67 ILE HD12 H 17.783 -5.542 6.519 1.00 . A A . 67 ILE HD12 1 1 5 16498 1 1 67 ILE HD13 H 16.417 -6.259 7.053 1.00 . A A . 67 ILE HD13 1 1 5 16499 1 1 67 ILE HG12 H 16.293 -3.918 7.355 1.00 . A A . 67 ILE HG12 1 1 5 16500 1 1 67 ILE HG13 H 17.649 -3.964 8.265 1.00 . A A . 67 ILE HG13 1 1 5 16501 1 1 67 ILE HG21 H 14.272 -5.284 8.228 1.00 . A A . 67 ILE HG21 1 1 5 16502 1 1 67 ILE HG22 H 14.273 -3.690 8.578 1.00 . A A . 67 ILE HG22 1 1 5 16503 1 1 67 ILE HG23 H 13.953 -4.782 9.748 1.00 . A A . 67 ILE HG23 1 1 5 16504 1 1 67 ILE N N 17.721 -3.760 10.759 1.00 . A A . 67 ILE N 1 1 5 16505 1 1 67 ILE O O 14.527 -2.931 11.755 1.00 . A A . 67 ILE O 1 1 5 16506 1 1 68 LYS C C 14.836 -4.040 14.456 1.00 . A A . 68 LYS C 1 1 5 16507 1 1 68 LYS CA C 14.692 -5.145 13.414 1.00 . A A . 68 LYS CA 1 1 5 16508 1 1 68 LYS CB C 15.053 -6.496 14.035 1.00 . A A . 68 LYS CB 1 1 5 16509 1 1 68 LYS CD C 13.066 -7.832 13.275 1.00 . A A . 68 LYS CD 1 1 5 16510 1 1 68 LYS CE C 12.519 -8.457 12.001 1.00 . A A . 68 LYS CE 1 1 5 16511 1 1 68 LYS CG C 14.578 -7.687 13.220 1.00 . A A . 68 LYS CG 1 1 5 16512 1 1 68 LYS H H 16.247 -5.536 12.010 1.00 . A A . 68 LYS H 1 1 5 16513 1 1 68 LYS HA H 13.741 -5.170 13.107 1.00 . A A . 68 LYS HA 1 1 5 16514 1 1 68 LYS HB2 H 16.048 -6.549 14.121 1.00 . A A . 68 LYS HB2 1 1 5 16515 1 1 68 LYS HB3 H 14.636 -6.548 14.943 1.00 . A A . 68 LYS HB3 1 1 5 16516 1 1 68 LYS HD2 H 12.824 -8.413 14.052 1.00 . A A . 68 LYS HD2 1 1 5 16517 1 1 68 LYS HD3 H 12.657 -6.927 13.394 1.00 . A A . 68 LYS HD3 1 1 5 16518 1 1 68 LYS HE2 H 12.755 -7.871 11.226 1.00 . A A . 68 LYS HE2 1 1 5 16519 1 1 68 LYS HE3 H 12.936 -9.357 11.878 1.00 . A A . 68 LYS HE3 1 1 5 16520 1 1 68 LYS HG2 H 14.858 -7.562 12.268 1.00 . A A . 68 LYS HG2 1 1 5 16521 1 1 68 LYS HG3 H 14.998 -8.518 13.585 1.00 . A A . 68 LYS HG3 1 1 5 16522 1 1 68 LYS HZ1 H 10.792 -9.205 12.820 1.00 . A A . 68 LYS HZ1 1 1 5 16523 1 1 68 LYS HZ2 H 10.718 -9.028 11.198 1.00 . A A . 68 LYS HZ2 1 1 5 16524 1 1 68 LYS HZ3 H 10.611 -7.719 12.168 1.00 . A A . 68 LYS HZ3 1 1 5 16525 1 1 68 LYS N N 15.535 -4.879 12.255 1.00 . A A . 68 LYS N 1 1 5 16526 1 1 68 LYS NZ N 11.039 -8.615 12.051 1.00 . A A . 68 LYS NZ 1 1 5 16527 1 1 68 LYS O O 14.058 -3.967 15.407 1.00 . A A . 68 LYS O 1 1 5 16528 1 1 69 GLU C C 15.342 -0.823 14.748 1.00 . A A . 69 GLU C 1 1 5 16529 1 1 69 GLU CA C 16.079 -2.083 15.194 1.00 . A A . 69 GLU CA 1 1 5 16530 1 1 69 GLU CB C 17.579 -1.798 15.298 1.00 . A A . 69 GLU CB 1 1 5 16531 1 1 69 GLU CD C 19.238 -1.065 17.056 1.00 . A A . 69 GLU CD 1 1 5 16532 1 1 69 GLU CG C 17.930 -0.761 16.352 1.00 . A A . 69 GLU CG 1 1 5 16533 1 1 69 GLU H H 16.433 -3.296 13.475 1.00 . A A . 69 GLU H 1 1 5 16534 1 1 69 GLU HA H 15.734 -2.352 16.093 1.00 . A A . 69 GLU HA 1 1 5 16535 1 1 69 GLU HB2 H 18.048 -2.651 15.526 1.00 . A A . 69 GLU HB2 1 1 5 16536 1 1 69 GLU HB3 H 17.900 -1.468 14.410 1.00 . A A . 69 GLU HB3 1 1 5 16537 1 1 69 GLU HG2 H 18.005 0.133 15.910 1.00 . A A . 69 GLU HG2 1 1 5 16538 1 1 69 GLU HG3 H 17.198 -0.736 17.033 1.00 . A A . 69 GLU HG3 1 1 5 16539 1 1 69 GLU N N 15.835 -3.183 14.269 1.00 . A A . 69 GLU N 1 1 5 16540 1 1 69 GLU O O 14.797 -0.087 15.569 1.00 . A A . 69 GLU O 1 1 5 16541 1 1 69 GLU OE1 O 20.304 -0.876 16.434 1.00 . A A . 69 GLU OE1 1 1 5 16542 1 1 69 GLU OE2 O 19.196 -1.491 18.229 1.00 . A A . 69 GLU OE2 1 1 5 16543 1 1 70 ASN C C 13.476 0.174 12.015 1.00 . A A . 70 ASN C 1 1 5 16544 1 1 70 ASN CA C 14.660 0.587 12.884 1.00 . A A . 70 ASN CA 1 1 5 16545 1 1 70 ASN CB C 15.645 1.420 12.062 1.00 . A A . 70 ASN CB 1 1 5 16546 1 1 70 ASN CG C 15.715 0.971 10.615 1.00 . A A . 70 ASN CG 1 1 5 16547 1 1 70 ASN H H 15.789 -1.222 12.823 1.00 . A A . 70 ASN H 1 1 5 16548 1 1 70 ASN HA H 14.318 1.140 13.644 1.00 . A A . 70 ASN HA 1 1 5 16549 1 1 70 ASN HB2 H 15.356 2.377 12.088 1.00 . A A . 70 ASN HB2 1 1 5 16550 1 1 70 ASN HB3 H 16.555 1.335 12.469 1.00 . A A . 70 ASN HB3 1 1 5 16551 1 1 70 ASN HD21 H 16.470 -0.822 11.167 1.00 . A A . 70 ASN HD21 1 1 5 16552 1 1 70 ASN HD22 H 16.254 -0.601 9.463 1.00 . A A . 70 ASN HD22 1 1 5 16553 1 1 70 ASN N N 15.329 -0.584 13.440 1.00 . A A . 70 ASN N 1 1 5 16554 1 1 70 ASN ND2 N 16.185 -0.251 10.397 1.00 . A A . 70 ASN ND2 1 1 5 16555 1 1 70 ASN O O 13.068 0.909 11.116 1.00 . A A . 70 ASN O 1 1 5 16556 1 1 70 ASN OD1 O 15.351 1.715 9.704 1.00 . A A . 70 ASN OD1 1 1 5 16557 1 1 71 SER C C 11.454 -2.943 11.959 1.00 . A A . 71 SER C 1 1 5 16558 1 1 71 SER CA C 11.794 -1.518 11.532 1.00 . A A . 71 SER CA 1 1 5 16559 1 1 71 SER CB C 12.096 -1.480 10.033 1.00 . A A . 71 SER CB 1 1 5 16560 1 1 71 SER H H 13.305 -1.554 13.037 1.00 . A A . 71 SER H 1 1 5 16561 1 1 71 SER HA H 11.005 -0.934 11.721 1.00 . A A . 71 SER HA 1 1 5 16562 1 1 71 SER HB2 H 12.975 -1.025 9.888 1.00 . A A . 71 SER HB2 1 1 5 16563 1 1 71 SER HB3 H 12.144 -2.417 9.686 1.00 . A A . 71 SER HB3 1 1 5 16564 1 1 71 SER HG H 11.310 -0.766 8.352 1.00 . A A . 71 SER HG 1 1 5 16565 1 1 71 SER N N 12.929 -1.005 12.291 1.00 . A A . 71 SER N 1 1 5 16566 1 1 71 SER O O 11.710 -3.910 11.241 1.00 . A A . 71 SER O 1 1 5 16567 1 1 71 SER OG O 11.089 -0.776 9.327 1.00 . A A . 71 SER OG 1 1 5 16568 1 1 72 PRO C C 9.307 -5.002 12.950 1.00 . A A . 72 PRO C 1 1 5 16569 1 1 72 PRO CA C 10.476 -4.379 13.705 1.00 . A A . 72 PRO CA 1 1 5 16570 1 1 72 PRO CB C 10.068 -4.049 15.143 1.00 . A A . 72 PRO CB 1 1 5 16571 1 1 72 PRO CD C 10.530 -1.967 14.064 1.00 . A A . 72 PRO CD 1 1 5 16572 1 1 72 PRO CG C 9.658 -2.618 15.102 1.00 . A A . 72 PRO CG 1 1 5 16573 1 1 72 PRO HA H 11.216 -5.048 13.639 1.00 . A A . 72 PRO HA 1 1 5 16574 1 1 72 PRO HB2 H 9.305 -4.626 15.434 1.00 . A A . 72 PRO HB2 1 1 5 16575 1 1 72 PRO HB3 H 10.840 -4.177 15.766 1.00 . A A . 72 PRO HB3 1 1 5 16576 1 1 72 PRO HD2 H 10.034 -1.246 13.581 1.00 . A A . 72 PRO HD2 1 1 5 16577 1 1 72 PRO HD3 H 11.355 -1.584 14.479 1.00 . A A . 72 PRO HD3 1 1 5 16578 1 1 72 PRO HG2 H 8.695 -2.540 14.845 1.00 . A A . 72 PRO HG2 1 1 5 16579 1 1 72 PRO HG3 H 9.801 -2.190 15.994 1.00 . A A . 72 PRO HG3 1 1 5 16580 1 1 72 PRO N N 10.864 -3.077 13.155 1.00 . A A . 72 PRO N 1 1 5 16581 1 1 72 PRO O O 9.290 -6.207 12.697 1.00 . A A . 72 PRO O 1 1 5 16582 1 1 73 ASP C C 7.507 -4.944 10.409 1.00 . A A . 73 ASP C 1 1 5 16583 1 1 73 ASP CA C 7.159 -4.644 11.863 1.00 . A A . 73 ASP CA 1 1 5 16584 1 1 73 ASP CB C 6.040 -3.603 11.929 1.00 . A A . 73 ASP CB 1 1 5 16585 1 1 73 ASP CG C 5.297 -3.634 13.250 1.00 . A A . 73 ASP CG 1 1 5 16586 1 1 73 ASP H H 8.402 -3.205 12.828 1.00 . A A . 73 ASP H 1 1 5 16587 1 1 73 ASP HA H 6.844 -5.490 12.294 1.00 . A A . 73 ASP HA 1 1 5 16588 1 1 73 ASP HB2 H 6.440 -2.694 11.807 1.00 . A A . 73 ASP HB2 1 1 5 16589 1 1 73 ASP HB3 H 5.390 -3.784 11.191 1.00 . A A . 73 ASP HB3 1 1 5 16590 1 1 73 ASP N N 8.331 -4.174 12.592 1.00 . A A . 73 ASP N 1 1 5 16591 1 1 73 ASP O O 6.696 -5.501 9.668 1.00 . A A . 73 ASP O 1 1 5 16592 1 1 73 ASP OD1 O 4.956 -4.743 13.713 1.00 . A A . 73 ASP OD1 1 1 5 16593 1 1 73 ASP OD2 O 5.057 -2.550 13.820 1.00 . A A . 73 ASP OD2 1 1 5 16594 1 1 74 SER C C 9.527 -6.262 8.418 1.00 . A A . 74 SER C 1 1 5 16595 1 1 74 SER CA C 9.171 -4.795 8.638 1.00 . A A . 74 SER CA 1 1 5 16596 1 1 74 SER CB C 10.382 -3.913 8.329 1.00 . A A . 74 SER CB 1 1 5 16597 1 1 74 SER H H 9.332 -4.126 10.657 1.00 . A A . 74 SER H 1 1 5 16598 1 1 74 SER HA H 8.424 -4.553 8.019 1.00 . A A . 74 SER HA 1 1 5 16599 1 1 74 SER HB2 H 10.370 -3.670 7.359 1.00 . A A . 74 SER HB2 1 1 5 16600 1 1 74 SER HB3 H 10.330 -3.082 8.882 1.00 . A A . 74 SER HB3 1 1 5 16601 1 1 74 SER HG H 12.367 -3.991 8.411 1.00 . A A . 74 SER HG 1 1 5 16602 1 1 74 SER N N 8.717 -4.571 10.006 1.00 . A A . 74 SER N 1 1 5 16603 1 1 74 SER O O 9.903 -6.969 9.354 1.00 . A A . 74 SER O 1 1 5 16604 1 1 74 SER OG O 11.593 -4.588 8.621 1.00 . A A . 74 SER OG 1 1 5 16605 1 1 75 VAL C C 10.745 -8.165 5.706 1.00 . A A . 75 VAL C 1 1 5 16606 1 1 75 VAL CA C 9.716 -8.096 6.829 1.00 . A A . 75 VAL CA 1 1 5 16607 1 1 75 VAL CB C 8.452 -8.865 6.400 1.00 . A A . 75 VAL CB 1 1 5 16608 1 1 75 VAL CG1 C 8.250 -10.092 7.275 1.00 . A A . 75 VAL CG1 1 1 5 16609 1 1 75 VAL CG2 C 7.234 -7.956 6.452 1.00 . A A . 75 VAL CG2 1 1 5 16610 1 1 75 VAL H H 9.097 -6.090 6.457 1.00 . A A . 75 VAL H 1 1 5 16611 1 1 75 VAL HA H 10.094 -8.522 7.651 1.00 . A A . 75 VAL HA 1 1 5 16612 1 1 75 VAL HB H 8.572 -9.173 5.456 1.00 . A A . 75 VAL HB 1 1 5 16613 1 1 75 VAL HG11 H 7.427 -10.578 6.983 1.00 . A A . 75 VAL HG11 1 1 5 16614 1 1 75 VAL HG12 H 8.149 -9.809 8.229 1.00 . A A . 75 VAL HG12 1 1 5 16615 1 1 75 VAL HG13 H 9.042 -10.697 7.190 1.00 . A A . 75 VAL HG13 1 1 5 16616 1 1 75 VAL HG21 H 7.108 -7.619 7.385 1.00 . A A . 75 VAL HG21 1 1 5 16617 1 1 75 VAL HG22 H 6.423 -8.469 6.171 1.00 . A A . 75 VAL HG22 1 1 5 16618 1 1 75 VAL HG23 H 7.369 -7.182 5.834 1.00 . A A . 75 VAL HG23 1 1 5 16619 1 1 75 VAL N N 9.407 -6.714 7.174 1.00 . A A . 75 VAL N 1 1 5 16620 1 1 75 VAL O O 10.554 -7.584 4.638 1.00 . A A . 75 VAL O 1 1 5 16621 1 1 76 VAL C C 13.113 -10.492 4.603 1.00 . A A . 76 VAL C 1 1 5 16622 1 1 76 VAL CA C 12.898 -9.027 4.964 1.00 . A A . 76 VAL CA 1 1 5 16623 1 1 76 VAL CB C 14.226 -8.434 5.471 1.00 . A A . 76 VAL CB 1 1 5 16624 1 1 76 VAL CG1 C 15.301 -8.539 4.400 1.00 . A A . 76 VAL CG1 1 1 5 16625 1 1 76 VAL CG2 C 14.032 -6.988 5.903 1.00 . A A . 76 VAL CG2 1 1 5 16626 1 1 76 VAL H H 11.936 -9.328 6.844 1.00 . A A . 76 VAL H 1 1 5 16627 1 1 76 VAL HA H 12.606 -8.525 4.150 1.00 . A A . 76 VAL HA 1 1 5 16628 1 1 76 VAL HB H 14.526 -8.961 6.266 1.00 . A A . 76 VAL HB 1 1 5 16629 1 1 76 VAL HG11 H 16.155 -8.150 4.745 1.00 . A A . 76 VAL HG11 1 1 5 16630 1 1 76 VAL HG12 H 15.011 -8.036 3.586 1.00 . A A . 76 VAL HG12 1 1 5 16631 1 1 76 VAL HG13 H 15.444 -9.500 4.164 1.00 . A A . 76 VAL HG13 1 1 5 16632 1 1 76 VAL HG21 H 13.711 -6.448 5.125 1.00 . A A . 76 VAL HG21 1 1 5 16633 1 1 76 VAL HG22 H 14.902 -6.618 6.229 1.00 . A A . 76 VAL HG22 1 1 5 16634 1 1 76 VAL HG23 H 13.356 -6.947 6.639 1.00 . A A . 76 VAL HG23 1 1 5 16635 1 1 76 VAL N N 11.838 -8.880 5.955 1.00 . A A . 76 VAL N 1 1 5 16636 1 1 76 VAL O O 12.965 -11.378 5.446 1.00 . A A . 76 VAL O 1 1 5 16637 1 1 77 ILE C C 15.190 -12.352 2.655 1.00 . A A . 77 ILE C 1 1 5 16638 1 1 77 ILE CA C 13.703 -12.099 2.874 1.00 . A A . 77 ILE CA 1 1 5 16639 1 1 77 ILE CB C 12.947 -12.380 1.562 1.00 . A A . 77 ILE CB 1 1 5 16640 1 1 77 ILE CD1 C 10.630 -11.340 1.393 1.00 . A A . 77 ILE CD1 1 1 5 16641 1 1 77 ILE CG1 C 11.449 -12.533 1.833 1.00 . A A . 77 ILE CG1 1 1 5 16642 1 1 77 ILE CG2 C 13.499 -13.627 0.889 1.00 . A A . 77 ILE CG2 1 1 5 16643 1 1 77 ILE H H 13.569 -9.978 2.708 1.00 . A A . 77 ILE H 1 1 5 16644 1 1 77 ILE HA H 13.363 -12.716 3.584 1.00 . A A . 77 ILE HA 1 1 5 16645 1 1 77 ILE HB H 13.079 -11.604 0.945 1.00 . A A . 77 ILE HB 1 1 5 16646 1 1 77 ILE HD11 H 10.940 -10.524 1.881 1.00 . A A . 77 ILE HD11 1 1 5 16647 1 1 77 ILE HD12 H 9.665 -11.504 1.598 1.00 . A A . 77 ILE HD12 1 1 5 16648 1 1 77 ILE HD13 H 10.743 -11.202 0.409 1.00 . A A . 77 ILE HD13 1 1 5 16649 1 1 77 ILE HG12 H 11.120 -13.340 1.343 1.00 . A A . 77 ILE HG12 1 1 5 16650 1 1 77 ILE HG13 H 11.317 -12.662 2.816 1.00 . A A . 77 ILE HG13 1 1 5 16651 1 1 77 ILE HG21 H 12.999 -13.797 0.040 1.00 . A A . 77 ILE HG21 1 1 5 16652 1 1 77 ILE HG22 H 13.392 -14.411 1.500 1.00 . A A . 77 ILE HG22 1 1 5 16653 1 1 77 ILE HG23 H 14.469 -13.494 0.684 1.00 . A A . 77 ILE HG23 1 1 5 16654 1 1 77 ILE N N 13.465 -10.741 3.346 1.00 . A A . 77 ILE N 1 1 5 16655 1 1 77 ILE O O 15.858 -11.610 1.934 1.00 . A A . 77 ILE O 1 1 5 16656 1 1 78 VAL C C 17.310 -14.862 2.117 1.00 . A A . 78 VAL C 1 1 5 16657 1 1 78 VAL CA C 17.113 -13.760 3.152 1.00 . A A . 78 VAL CA 1 1 5 16658 1 1 78 VAL CB C 17.700 -14.224 4.498 1.00 . A A . 78 VAL CB 1 1 5 16659 1 1 78 VAL CG1 C 19.135 -14.697 4.320 1.00 . A A . 78 VAL CG1 1 1 5 16660 1 1 78 VAL CG2 C 17.622 -13.106 5.526 1.00 . A A . 78 VAL CG2 1 1 5 16661 1 1 78 VAL H H 15.110 -13.972 3.852 1.00 . A A . 78 VAL H 1 1 5 16662 1 1 78 VAL HA H 17.594 -12.935 2.854 1.00 . A A . 78 VAL HA 1 1 5 16663 1 1 78 VAL HB H 17.158 -14.995 4.833 1.00 . A A . 78 VAL HB 1 1 5 16664 1 1 78 VAL HG11 H 19.500 -14.994 5.202 1.00 . A A . 78 VAL HG11 1 1 5 16665 1 1 78 VAL HG12 H 19.692 -13.946 3.965 1.00 . A A . 78 VAL HG12 1 1 5 16666 1 1 78 VAL HG13 H 19.157 -15.462 3.676 1.00 . A A . 78 VAL HG13 1 1 5 16667 1 1 78 VAL HG21 H 18.142 -12.316 5.200 1.00 . A A . 78 VAL HG21 1 1 5 16668 1 1 78 VAL HG22 H 18.006 -13.422 6.393 1.00 . A A . 78 VAL HG22 1 1 5 16669 1 1 78 VAL HG23 H 16.667 -12.843 5.662 1.00 . A A . 78 VAL HG23 1 1 5 16670 1 1 78 VAL N N 15.704 -13.407 3.280 1.00 . A A . 78 VAL N 1 1 5 16671 1 1 78 VAL O O 16.704 -15.930 2.209 1.00 . A A . 78 VAL O 1 1 5 16672 1 1 79 ILE C C 19.943 -15.718 -0.142 1.00 . A A . 79 ILE C 1 1 5 16673 1 1 79 ILE CA C 18.442 -15.567 0.082 1.00 . A A . 79 ILE CA 1 1 5 16674 1 1 79 ILE CB C 17.774 -15.164 -1.247 1.00 . A A . 79 ILE CB 1 1 5 16675 1 1 79 ILE CD1 C 17.548 -13.263 -2.924 1.00 . A A . 79 ILE CD1 1 1 5 16676 1 1 79 ILE CG1 C 18.216 -13.759 -1.660 1.00 . A A . 79 ILE CG1 1 1 5 16677 1 1 79 ILE CG2 C 16.260 -15.234 -1.120 1.00 . A A . 79 ILE CG2 1 1 5 16678 1 1 79 ILE H H 18.624 -13.709 1.113 1.00 . A A . 79 ILE H 1 1 5 16679 1 1 79 ILE HA H 18.063 -16.441 0.386 1.00 . A A . 79 ILE HA 1 1 5 16680 1 1 79 ILE HB H 18.061 -15.806 -1.958 1.00 . A A . 79 ILE HB 1 1 5 16681 1 1 79 ILE HD11 H 17.766 -13.879 -3.681 1.00 . A A . 79 ILE HD11 1 1 5 16682 1 1 79 ILE HD12 H 17.879 -12.344 -3.138 1.00 . A A . 79 ILE HD12 1 1 5 16683 1 1 79 ILE HD13 H 16.557 -13.237 -2.790 1.00 . A A . 79 ILE HD13 1 1 5 16684 1 1 79 ILE HG12 H 17.996 -13.127 -0.917 1.00 . A A . 79 ILE HG12 1 1 5 16685 1 1 79 ILE HG13 H 19.205 -13.769 -1.808 1.00 . A A . 79 ILE HG13 1 1 5 16686 1 1 79 ILE HG21 H 15.840 -14.970 -1.988 1.00 . A A . 79 ILE HG21 1 1 5 16687 1 1 79 ILE HG22 H 15.956 -14.610 -0.400 1.00 . A A . 79 ILE HG22 1 1 5 16688 1 1 79 ILE HG23 H 15.987 -16.168 -0.888 1.00 . A A . 79 ILE HG23 1 1 5 16689 1 1 79 ILE N N 18.163 -14.596 1.133 1.00 . A A . 79 ILE N 1 1 5 16690 1 1 79 ILE O O 20.692 -14.743 -0.086 1.00 . A A . 79 ILE O 1 1 5 16691 1 1 80 THR C C 21.964 -18.446 -1.534 1.00 . A A . 80 THR C 1 1 5 16692 1 1 80 THR CA C 21.787 -17.229 -0.632 1.00 . A A . 80 THR CA 1 1 5 16693 1 1 80 THR CB C 22.538 -17.471 0.691 1.00 . A A . 80 THR CB 1 1 5 16694 1 1 80 THR CG2 C 22.116 -18.791 1.319 1.00 . A A . 80 THR CG2 1 1 5 16695 1 1 80 THR H H 19.717 -17.701 -0.433 1.00 . A A . 80 THR H 1 1 5 16696 1 1 80 THR HA H 22.172 -16.424 -1.083 1.00 . A A . 80 THR HA 1 1 5 16697 1 1 80 THR HB H 22.308 -16.730 1.322 1.00 . A A . 80 THR HB 1 1 5 16698 1 1 80 THR HG1 H 24.431 -17.636 1.320 1.00 . A A . 80 THR HG1 1 1 5 16699 1 1 80 THR HG21 H 21.134 -18.773 1.505 1.00 . A A . 80 THR HG21 1 1 5 16700 1 1 80 THR HG22 H 22.615 -18.928 2.175 1.00 . A A . 80 THR HG22 1 1 5 16701 1 1 80 THR HG23 H 22.322 -19.541 0.690 1.00 . A A . 80 THR HG23 1 1 5 16702 1 1 80 THR N N 20.376 -16.949 -0.399 1.00 . A A . 80 THR N 1 1 5 16703 1 1 80 THR O O 21.215 -19.417 -1.436 1.00 . A A . 80 THR O 1 1 5 16704 1 1 80 THR OG1 O 23.951 -17.478 0.457 1.00 . A A . 80 THR OG1 1 1 5 16705 1 1 81 GLY C C 24.087 -20.563 -2.692 1.00 . A A . 81 GLY C 1 1 5 16706 1 1 81 GLY CA C 23.218 -19.491 -3.318 1.00 . A A . 81 GLY CA 1 1 5 16707 1 1 81 GLY H H 23.539 -17.572 -2.449 1.00 . A A . 81 GLY H 1 1 5 16708 1 1 81 GLY HA2 H 22.345 -19.900 -3.582 1.00 . A A . 81 GLY HA2 1 1 5 16709 1 1 81 GLY HA3 H 23.681 -19.137 -4.131 1.00 . A A . 81 GLY HA3 1 1 5 16710 1 1 81 GLY N N 22.960 -18.387 -2.412 1.00 . A A . 81 GLY N 1 1 5 16711 1 1 81 GLY O O 24.075 -21.715 -3.128 1.00 . A A . 81 GLY O 1 1 5 16712 1 1 82 HIS C C 24.926 -22.255 -0.346 1.00 . A A . 82 HIS C 1 1 5 16713 1 1 82 HIS CA C 25.728 -21.123 -0.982 1.00 . A A . 82 HIS CA 1 1 5 16714 1 1 82 HIS CB C 26.546 -20.399 0.087 1.00 . A A . 82 HIS CB 1 1 5 16715 1 1 82 HIS CD2 C 26.831 -17.821 0.102 1.00 . A A . 82 HIS CD2 1 1 5 16716 1 1 82 HIS CE1 C 28.242 -17.645 -1.567 1.00 . A A . 82 HIS CE1 1 1 5 16717 1 1 82 HIS CG C 27.073 -19.070 -0.360 1.00 . A A . 82 HIS CG 1 1 5 16718 1 1 82 HIS H H 24.811 -19.234 -1.360 1.00 . A A . 82 HIS H 1 1 5 16719 1 1 82 HIS HA H 26.351 -21.516 -1.659 1.00 . A A . 82 HIS HA 1 1 5 16720 1 1 82 HIS HB2 H 25.964 -20.255 0.887 1.00 . A A . 82 HIS HB2 1 1 5 16721 1 1 82 HIS HB3 H 27.321 -20.978 0.338 1.00 . A A . 82 HIS HB3 1 1 5 16722 1 1 82 HIS HD1 H 28.330 -19.673 -1.957 1.00 . A A . 82 HIS HD1 1 1 5 16723 1 1 82 HIS HD2 H 26.227 -17.576 0.860 1.00 . A A . 82 HIS HD2 1 1 5 16724 1 1 82 HIS HE1 H 28.860 -17.264 -2.255 1.00 . A A . 82 HIS HE1 1 1 5 16725 1 1 82 HIS N N 24.846 -20.185 -1.668 1.00 . A A . 82 HIS N 1 1 5 16726 1 1 82 HIS ND1 N 27.959 -18.925 -1.406 1.00 . A A . 82 HIS ND1 1 1 5 16727 1 1 82 HIS NE2 N 27.570 -16.953 -0.664 1.00 . A A . 82 HIS NE2 1 1 5 16728 1 1 82 HIS O O 25.423 -23.370 -0.191 1.00 . A A . 82 HIS O 1 1 5 16729 1 1 83 GLY C C 23.346 -23.403 1.993 1.00 . A A . 83 GLY C 1 1 5 16730 1 1 83 GLY CA C 22.833 -22.963 0.636 1.00 . A A . 83 GLY CA 1 1 5 16731 1 1 83 GLY H H 23.329 -21.037 -0.131 1.00 . A A . 83 GLY H 1 1 5 16732 1 1 83 GLY HA2 H 21.916 -22.581 0.748 1.00 . A A . 83 GLY HA2 1 1 5 16733 1 1 83 GLY HA3 H 22.791 -23.761 0.035 1.00 . A A . 83 GLY HA3 1 1 5 16734 1 1 83 GLY N N 23.683 -21.960 0.020 1.00 . A A . 83 GLY N 1 1 5 16735 1 1 83 GLY O O 24.547 -23.599 2.177 1.00 . A A . 83 GLY O 1 1 5 16736 1 1 84 SER C C 21.580 -23.978 5.213 1.00 . A A . 84 SER C 1 1 5 16737 1 1 84 SER CA C 22.800 -23.970 4.297 1.00 . A A . 84 SER CA 1 1 5 16738 1 1 84 SER CB C 23.872 -23.038 4.865 1.00 . A A . 84 SER CB 1 1 5 16739 1 1 84 SER H H 21.471 -23.383 2.734 1.00 . A A . 84 SER H 1 1 5 16740 1 1 84 SER HA H 23.167 -24.899 4.248 1.00 . A A . 84 SER HA 1 1 5 16741 1 1 84 SER HB2 H 23.890 -23.129 5.861 1.00 . A A . 84 SER HB2 1 1 5 16742 1 1 84 SER HB3 H 24.762 -23.297 4.490 1.00 . A A . 84 SER HB3 1 1 5 16743 1 1 84 SER HG H 24.318 -21.101 4.911 1.00 . A A . 84 SER HG 1 1 5 16744 1 1 84 SER N N 22.433 -23.556 2.947 1.00 . A A . 84 SER N 1 1 5 16745 1 1 84 SER O O 20.923 -22.954 5.401 1.00 . A A . 84 SER O 1 1 5 16746 1 1 84 SER OG O 23.604 -21.688 4.529 1.00 . A A . 84 SER OG 1 1 5 16747 1 1 85 VAL C C 20.391 -24.571 8.002 1.00 . A A . 85 VAL C 1 1 5 16748 1 1 85 VAL CA C 20.142 -25.286 6.678 1.00 . A A . 85 VAL CA 1 1 5 16749 1 1 85 VAL CB C 19.831 -26.768 6.958 1.00 . A A . 85 VAL CB 1 1 5 16750 1 1 85 VAL CG1 C 20.949 -27.404 7.770 1.00 . A A . 85 VAL CG1 1 1 5 16751 1 1 85 VAL CG2 C 18.496 -26.906 7.675 1.00 . A A . 85 VAL CG2 1 1 5 16752 1 1 85 VAL H H 21.854 -25.939 5.588 1.00 . A A . 85 VAL H 1 1 5 16753 1 1 85 VAL HA H 19.357 -24.869 6.219 1.00 . A A . 85 VAL HA 1 1 5 16754 1 1 85 VAL HB H 19.768 -27.250 6.084 1.00 . A A . 85 VAL HB 1 1 5 16755 1 1 85 VAL HG11 H 20.731 -28.365 7.943 1.00 . A A . 85 VAL HG11 1 1 5 16756 1 1 85 VAL HG12 H 21.044 -26.923 8.641 1.00 . A A . 85 VAL HG12 1 1 5 16757 1 1 85 VAL HG13 H 21.807 -27.344 7.261 1.00 . A A . 85 VAL HG13 1 1 5 16758 1 1 85 VAL HG21 H 18.531 -26.412 8.544 1.00 . A A . 85 VAL HG21 1 1 5 16759 1 1 85 VAL HG22 H 18.309 -27.873 7.849 1.00 . A A . 85 VAL HG22 1 1 5 16760 1 1 85 VAL HG23 H 17.769 -26.524 7.104 1.00 . A A . 85 VAL HG23 1 1 5 16761 1 1 85 VAL N N 21.282 -25.142 5.781 1.00 . A A . 85 VAL N 1 1 5 16762 1 1 85 VAL O O 19.522 -23.862 8.510 1.00 . A A . 85 VAL O 1 1 5 16763 1 1 86 ASP C C 21.838 -22.616 9.725 1.00 . A A . 86 ASP C 1 1 5 16764 1 1 86 ASP CA C 21.949 -24.135 9.820 1.00 . A A . 86 ASP CA 1 1 5 16765 1 1 86 ASP CB C 23.371 -24.531 10.218 1.00 . A A . 86 ASP CB 1 1 5 16766 1 1 86 ASP CG C 23.643 -26.007 10.005 1.00 . A A . 86 ASP CG 1 1 5 16767 1 1 86 ASP H H 22.246 -25.350 8.093 1.00 . A A . 86 ASP H 1 1 5 16768 1 1 86 ASP HA H 21.313 -24.456 10.522 1.00 . A A . 86 ASP HA 1 1 5 16769 1 1 86 ASP HB2 H 24.017 -24.003 9.667 1.00 . A A . 86 ASP HB2 1 1 5 16770 1 1 86 ASP HB3 H 23.505 -24.317 11.186 1.00 . A A . 86 ASP HB3 1 1 5 16771 1 1 86 ASP N N 21.583 -24.762 8.555 1.00 . A A . 86 ASP N 1 1 5 16772 1 1 86 ASP O O 21.112 -21.986 10.494 1.00 . A A . 86 ASP O 1 1 5 16773 1 1 86 ASP OD1 O 23.894 -26.403 8.848 1.00 . A A . 86 ASP OD1 1 1 5 16774 1 1 86 ASP OD2 O 23.603 -26.767 10.995 1.00 . A A . 86 ASP OD2 1 1 5 16775 1 1 87 THR C C 21.151 -20.096 8.228 1.00 . A A . 87 THR C 1 1 5 16776 1 1 87 THR CA C 22.549 -20.589 8.582 1.00 . A A . 87 THR CA 1 1 5 16777 1 1 87 THR CB C 23.528 -20.161 7.472 1.00 . A A . 87 THR CB 1 1 5 16778 1 1 87 THR CG2 C 23.414 -18.670 7.195 1.00 . A A . 87 THR CG2 1 1 5 16779 1 1 87 THR H H 23.134 -22.599 8.181 1.00 . A A . 87 THR H 1 1 5 16780 1 1 87 THR HA H 22.836 -20.178 9.447 1.00 . A A . 87 THR HA 1 1 5 16781 1 1 87 THR HB H 23.293 -20.659 6.637 1.00 . A A . 87 THR HB 1 1 5 16782 1 1 87 THR HG1 H 25.500 -20.198 7.130 1.00 . A A . 87 THR HG1 1 1 5 16783 1 1 87 THR HG21 H 22.482 -18.455 6.902 1.00 . A A . 87 THR HG21 1 1 5 16784 1 1 87 THR HG22 H 24.057 -18.415 6.473 1.00 . A A . 87 THR HG22 1 1 5 16785 1 1 87 THR HG23 H 23.628 -18.159 8.027 1.00 . A A . 87 THR HG23 1 1 5 16786 1 1 87 THR N N 22.564 -22.033 8.776 1.00 . A A . 87 THR N 1 1 5 16787 1 1 87 THR O O 20.782 -18.965 8.544 1.00 . A A . 87 THR O 1 1 5 16788 1 1 87 THR OG1 O 24.871 -20.479 7.855 1.00 . A A . 87 THR OG1 1 1 5 16789 1 1 88 ALA C C 18.133 -20.373 8.396 1.00 . A A . 88 ALA C 1 1 5 16790 1 1 88 ALA CA C 19.017 -20.604 7.175 1.00 . A A . 88 ALA CA 1 1 5 16791 1 1 88 ALA CB C 18.428 -21.694 6.293 1.00 . A A . 88 ALA CB 1 1 5 16792 1 1 88 ALA H H 20.734 -21.857 7.338 1.00 . A A . 88 ALA H 1 1 5 16793 1 1 88 ALA HA H 19.053 -19.751 6.654 1.00 . A A . 88 ALA HA 1 1 5 16794 1 1 88 ALA HB1 H 18.989 -21.799 5.472 1.00 . A A . 88 ALA HB1 1 1 5 16795 1 1 88 ALA HB2 H 17.496 -21.443 6.030 1.00 . A A . 88 ALA HB2 1 1 5 16796 1 1 88 ALA HB3 H 18.411 -22.558 6.797 1.00 . A A . 88 ALA HB3 1 1 5 16797 1 1 88 ALA N N 20.376 -20.952 7.569 1.00 . A A . 88 ALA N 1 1 5 16798 1 1 88 ALA O O 17.434 -19.363 8.487 1.00 . A A . 88 ALA O 1 1 5 16799 1 1 89 VAL C C 17.643 -19.904 11.278 1.00 . A A . 89 VAL C 1 1 5 16800 1 1 89 VAL CA C 17.369 -21.214 10.548 1.00 . A A . 89 VAL CA 1 1 5 16801 1 1 89 VAL CB C 17.649 -22.390 11.503 1.00 . A A . 89 VAL CB 1 1 5 16802 1 1 89 VAL CG1 C 17.560 -21.934 12.951 1.00 . A A . 89 VAL CG1 1 1 5 16803 1 1 89 VAL CG2 C 16.685 -23.535 11.235 1.00 . A A . 89 VAL CG2 1 1 5 16804 1 1 89 VAL H H 18.755 -22.113 9.199 1.00 . A A . 89 VAL H 1 1 5 16805 1 1 89 VAL HA H 16.409 -21.242 10.268 1.00 . A A . 89 VAL HA 1 1 5 16806 1 1 89 VAL HB H 18.578 -22.720 11.337 1.00 . A A . 89 VAL HB 1 1 5 16807 1 1 89 VAL HG11 H 17.744 -22.708 13.557 1.00 . A A . 89 VAL HG11 1 1 5 16808 1 1 89 VAL HG12 H 16.643 -21.579 13.133 1.00 . A A . 89 VAL HG12 1 1 5 16809 1 1 89 VAL HG13 H 18.234 -21.214 13.116 1.00 . A A . 89 VAL HG13 1 1 5 16810 1 1 89 VAL HG21 H 15.746 -23.220 11.374 1.00 . A A . 89 VAL HG21 1 1 5 16811 1 1 89 VAL HG22 H 16.880 -24.289 11.862 1.00 . A A . 89 VAL HG22 1 1 5 16812 1 1 89 VAL HG23 H 16.794 -23.850 10.292 1.00 . A A . 89 VAL HG23 1 1 5 16813 1 1 89 VAL N N 18.167 -21.315 9.332 1.00 . A A . 89 VAL N 1 1 5 16814 1 1 89 VAL O O 16.739 -19.093 11.482 1.00 . A A . 89 VAL O 1 1 5 16815 1 1 90 LYS C C 18.879 -17.246 11.595 1.00 . A A . 90 LYS C 1 1 5 16816 1 1 90 LYS CA C 19.292 -18.490 12.376 1.00 . A A . 90 LYS CA 1 1 5 16817 1 1 90 LYS CB C 20.805 -18.481 12.607 1.00 . A A . 90 LYS CB 1 1 5 16818 1 1 90 LYS CD C 22.952 -17.781 11.507 1.00 . A A . 90 LYS CD 1 1 5 16819 1 1 90 LYS CE C 24.053 -18.766 11.869 1.00 . A A . 90 LYS CE 1 1 5 16820 1 1 90 LYS CG C 21.616 -18.482 11.323 1.00 . A A . 90 LYS CG 1 1 5 16821 1 1 90 LYS H H 19.585 -20.401 11.474 1.00 . A A . 90 LYS H 1 1 5 16822 1 1 90 LYS HA H 18.825 -18.479 13.260 1.00 . A A . 90 LYS HA 1 1 5 16823 1 1 90 LYS HB2 H 21.040 -17.661 13.129 1.00 . A A . 90 LYS HB2 1 1 5 16824 1 1 90 LYS HB3 H 21.049 -19.294 13.135 1.00 . A A . 90 LYS HB3 1 1 5 16825 1 1 90 LYS HD2 H 23.197 -17.319 10.654 1.00 . A A . 90 LYS HD2 1 1 5 16826 1 1 90 LYS HD3 H 22.866 -17.106 12.240 1.00 . A A . 90 LYS HD3 1 1 5 16827 1 1 90 LYS HE2 H 23.765 -19.685 11.602 1.00 . A A . 90 LYS HE2 1 1 5 16828 1 1 90 LYS HE3 H 24.884 -18.519 11.371 1.00 . A A . 90 LYS HE3 1 1 5 16829 1 1 90 LYS HG2 H 21.781 -19.428 11.044 1.00 . A A . 90 LYS HG2 1 1 5 16830 1 1 90 LYS HG3 H 21.097 -18.010 10.611 1.00 . A A . 90 LYS HG3 1 1 5 16831 1 1 90 LYS HZ1 H 24.642 -17.844 13.605 1.00 . A A . 90 LYS HZ1 1 1 5 16832 1 1 90 LYS HZ2 H 25.073 -19.417 13.525 1.00 . A A . 90 LYS HZ2 1 1 5 16833 1 1 90 LYS HZ3 H 23.523 -19.011 13.836 1.00 . A A . 90 LYS HZ3 1 1 5 16834 1 1 90 LYS N N 18.896 -19.703 11.669 1.00 . A A . 90 LYS N 1 1 5 16835 1 1 90 LYS NZ N 24.347 -18.759 13.328 1.00 . A A . 90 LYS NZ 1 1 5 16836 1 1 90 LYS O O 18.682 -16.177 12.172 1.00 . A A . 90 LYS O 1 1 5 16837 1 1 91 ALA C C 16.840 -16.105 9.417 1.00 . A A . 91 ALA C 1 1 5 16838 1 1 91 ALA CA C 18.354 -16.284 9.423 1.00 . A A . 91 ALA CA 1 1 5 16839 1 1 91 ALA CB C 18.867 -16.504 8.007 1.00 . A A . 91 ALA CB 1 1 5 16840 1 1 91 ALA H H 18.922 -18.289 9.871 1.00 . A A . 91 ALA H 1 1 5 16841 1 1 91 ALA HA H 18.763 -15.448 9.789 1.00 . A A . 91 ALA HA 1 1 5 16842 1 1 91 ALA HB1 H 19.865 -16.569 8.020 1.00 . A A . 91 ALA HB1 1 1 5 16843 1 1 91 ALA HB2 H 18.591 -15.736 7.429 1.00 . A A . 91 ALA HB2 1 1 5 16844 1 1 91 ALA HB3 H 18.483 -17.351 7.641 1.00 . A A . 91 ALA HB3 1 1 5 16845 1 1 91 ALA N N 18.747 -17.394 10.281 1.00 . A A . 91 ALA N 1 1 5 16846 1 1 91 ALA O O 16.329 -15.080 8.964 1.00 . A A . 91 ALA O 1 1 5 16847 1 1 92 ILE C C 14.190 -16.396 11.261 1.00 . A A . 92 ILE C 1 1 5 16848 1 1 92 ILE CA C 14.672 -17.058 9.974 1.00 . A A . 92 ILE CA 1 1 5 16849 1 1 92 ILE CB C 14.058 -18.467 9.873 1.00 . A A . 92 ILE CB 1 1 5 16850 1 1 92 ILE CD1 C 14.166 -18.049 7.365 1.00 . A A . 92 ILE CD1 1 1 5 16851 1 1 92 ILE CG1 C 14.306 -19.057 8.484 1.00 . A A . 92 ILE CG1 1 1 5 16852 1 1 92 ILE CG2 C 12.567 -18.418 10.175 1.00 . A A . 92 ILE CG2 1 1 5 16853 1 1 92 ILE H H 16.602 -17.914 10.272 1.00 . A A . 92 ILE H 1 1 5 16854 1 1 92 ILE HA H 14.372 -16.514 9.190 1.00 . A A . 92 ILE HA 1 1 5 16855 1 1 92 ILE HB H 14.498 -19.057 10.550 1.00 . A A . 92 ILE HB 1 1 5 16856 1 1 92 ILE HD11 H 13.239 -17.673 7.369 1.00 . A A . 92 ILE HD11 1 1 5 16857 1 1 92 ILE HD12 H 14.340 -18.497 6.488 1.00 . A A . 92 ILE HD12 1 1 5 16858 1 1 92 ILE HD13 H 14.826 -17.309 7.497 1.00 . A A . 92 ILE HD13 1 1 5 16859 1 1 92 ILE HG12 H 15.234 -19.429 8.460 1.00 . A A . 92 ILE HG12 1 1 5 16860 1 1 92 ILE HG13 H 13.647 -19.793 8.331 1.00 . A A . 92 ILE HG13 1 1 5 16861 1 1 92 ILE HG21 H 12.182 -19.338 10.106 1.00 . A A . 92 ILE HG21 1 1 5 16862 1 1 92 ILE HG22 H 12.113 -17.817 9.517 1.00 . A A . 92 ILE HG22 1 1 5 16863 1 1 92 ILE HG23 H 12.425 -18.067 11.100 1.00 . A A . 92 ILE HG23 1 1 5 16864 1 1 92 ILE N N 16.128 -17.107 9.921 1.00 . A A . 92 ILE N 1 1 5 16865 1 1 92 ILE O O 13.214 -15.646 11.259 1.00 . A A . 92 ILE O 1 1 5 16866 1 1 93 LYS C C 15.021 -14.669 13.768 1.00 . A A . 93 LYS C 1 1 5 16867 1 1 93 LYS CA C 14.529 -16.109 13.654 1.00 . A A . 93 LYS CA 1 1 5 16868 1 1 93 LYS CB C 15.122 -16.953 14.785 1.00 . A A . 93 LYS CB 1 1 5 16869 1 1 93 LYS CD C 15.836 -19.347 15.043 1.00 . A A . 93 LYS CD 1 1 5 16870 1 1 93 LYS CE C 15.794 -19.862 16.473 1.00 . A A . 93 LYS CE 1 1 5 16871 1 1 93 LYS CG C 14.679 -18.405 14.756 1.00 . A A . 93 LYS CG 1 1 5 16872 1 1 93 LYS H H 15.665 -17.296 12.296 1.00 . A A . 93 LYS H 1 1 5 16873 1 1 93 LYS HA H 13.532 -16.111 13.732 1.00 . A A . 93 LYS HA 1 1 5 16874 1 1 93 LYS HB2 H 16.119 -16.925 14.711 1.00 . A A . 93 LYS HB2 1 1 5 16875 1 1 93 LYS HB3 H 14.841 -16.554 15.658 1.00 . A A . 93 LYS HB3 1 1 5 16876 1 1 93 LYS HD2 H 15.785 -20.124 14.416 1.00 . A A . 93 LYS HD2 1 1 5 16877 1 1 93 LYS HD3 H 16.696 -18.858 14.899 1.00 . A A . 93 LYS HD3 1 1 5 16878 1 1 93 LYS HE2 H 15.639 -19.090 17.090 1.00 . A A . 93 LYS HE2 1 1 5 16879 1 1 93 LYS HE3 H 15.041 -20.515 16.559 1.00 . A A . 93 LYS HE3 1 1 5 16880 1 1 93 LYS HG2 H 13.970 -18.542 15.447 1.00 . A A . 93 LYS HG2 1 1 5 16881 1 1 93 LYS HG3 H 14.308 -18.613 13.851 1.00 . A A . 93 LYS HG3 1 1 5 16882 1 1 93 LYS HZ1 H 17.226 -21.316 16.250 1.00 . A A . 93 LYS HZ1 1 1 5 16883 1 1 93 LYS HZ2 H 16.997 -20.861 17.802 1.00 . A A . 93 LYS HZ2 1 1 5 16884 1 1 93 LYS HZ3 H 17.823 -19.891 16.781 1.00 . A A . 93 LYS HZ3 1 1 5 16885 1 1 93 LYS N N 14.882 -16.678 12.359 1.00 . A A . 93 LYS N 1 1 5 16886 1 1 93 LYS NZ N 17.064 -20.538 16.858 1.00 . A A . 93 LYS NZ 1 1 5 16887 1 1 93 LYS O O 14.580 -13.919 14.639 1.00 . A A . 93 LYS O 1 1 5 16888 1 1 94 LYS C C 15.484 -11.944 12.304 1.00 . A A . 94 LYS C 1 1 5 16889 1 1 94 LYS CA C 16.486 -12.940 12.881 1.00 . A A . 94 LYS CA 1 1 5 16890 1 1 94 LYS CB C 17.786 -12.897 12.075 1.00 . A A . 94 LYS CB 1 1 5 16891 1 1 94 LYS CD C 19.692 -12.288 13.593 1.00 . A A . 94 LYS CD 1 1 5 16892 1 1 94 LYS CE C 20.734 -13.240 13.027 1.00 . A A . 94 LYS CE 1 1 5 16893 1 1 94 LYS CG C 18.739 -11.800 12.515 1.00 . A A . 94 LYS CG 1 1 5 16894 1 1 94 LYS H H 16.253 -14.947 12.199 1.00 . A A . 94 LYS H 1 1 5 16895 1 1 94 LYS HA H 16.680 -12.683 13.828 1.00 . A A . 94 LYS HA 1 1 5 16896 1 1 94 LYS HB2 H 18.250 -13.777 12.176 1.00 . A A . 94 LYS HB2 1 1 5 16897 1 1 94 LYS HB3 H 17.556 -12.749 11.113 1.00 . A A . 94 LYS HB3 1 1 5 16898 1 1 94 LYS HD2 H 20.157 -11.500 13.996 1.00 . A A . 94 LYS HD2 1 1 5 16899 1 1 94 LYS HD3 H 19.167 -12.763 14.299 1.00 . A A . 94 LYS HD3 1 1 5 16900 1 1 94 LYS HE2 H 20.267 -13.982 12.547 1.00 . A A . 94 LYS HE2 1 1 5 16901 1 1 94 LYS HE3 H 21.314 -12.739 12.384 1.00 . A A . 94 LYS HE3 1 1 5 16902 1 1 94 LYS HG2 H 19.271 -11.496 11.725 1.00 . A A . 94 LYS HG2 1 1 5 16903 1 1 94 LYS HG3 H 18.207 -11.033 12.875 1.00 . A A . 94 LYS HG3 1 1 5 16904 1 1 94 LYS HZ1 H 22.069 -13.089 14.578 1.00 . A A . 94 LYS HZ1 1 1 5 16905 1 1 94 LYS HZ2 H 22.262 -14.441 13.684 1.00 . A A . 94 LYS HZ2 1 1 5 16906 1 1 94 LYS HZ3 H 21.022 -14.331 14.741 1.00 . A A . 94 LYS HZ3 1 1 5 16907 1 1 94 LYS N N 15.935 -14.290 12.882 1.00 . A A . 94 LYS N 1 1 5 16908 1 1 94 LYS NZ N 21.592 -13.823 14.095 1.00 . A A . 94 LYS NZ 1 1 5 16909 1 1 94 LYS O O 15.031 -11.033 12.995 1.00 . A A . 94 LYS O 1 1 5 16910 1 1 95 GLY C C 13.860 -11.677 8.973 1.00 . A A . 95 GLY C 1 1 5 16911 1 1 95 GLY CA C 14.195 -11.237 10.384 1.00 . A A . 95 GLY CA 1 1 5 16912 1 1 95 GLY H H 15.542 -12.884 10.516 1.00 . A A . 95 GLY H 1 1 5 16913 1 1 95 GLY HA2 H 13.353 -11.218 10.923 1.00 . A A . 95 GLY HA2 1 1 5 16914 1 1 95 GLY HA3 H 14.589 -10.319 10.349 1.00 . A A . 95 GLY HA3 1 1 5 16915 1 1 95 GLY N N 15.142 -12.126 11.032 1.00 . A A . 95 GLY N 1 1 5 16916 1 1 95 GLY O O 13.404 -10.875 8.158 1.00 . A A . 95 GLY O 1 1 5 16917 1 1 96 ALA C C 12.470 -14.235 7.343 1.00 . A A . 96 ALA C 1 1 5 16918 1 1 96 ALA CA C 13.805 -13.498 7.360 1.00 . A A . 96 ALA CA 1 1 5 16919 1 1 96 ALA CB C 14.928 -14.426 6.921 1.00 . A A . 96 ALA CB 1 1 5 16920 1 1 96 ALA H H 14.460 -13.556 9.388 1.00 . A A . 96 ALA H 1 1 5 16921 1 1 96 ALA HA H 13.745 -12.735 6.716 1.00 . A A . 96 ALA HA 1 1 5 16922 1 1 96 ALA HB1 H 15.788 -13.917 6.888 1.00 . A A . 96 ALA HB1 1 1 5 16923 1 1 96 ALA HB2 H 14.723 -14.792 6.013 1.00 . A A . 96 ALA HB2 1 1 5 16924 1 1 96 ALA HB3 H 15.012 -15.180 7.573 1.00 . A A . 96 ALA HB3 1 1 5 16925 1 1 96 ALA N N 14.087 -12.954 8.682 1.00 . A A . 96 ALA N 1 1 5 16926 1 1 96 ALA O O 12.286 -15.223 8.055 1.00 . A A . 96 ALA O 1 1 5 16927 1 1 97 TYR C C 10.298 -15.694 5.682 1.00 . A A . 97 TYR C 1 1 5 16928 1 1 97 TYR CA C 10.222 -14.361 6.419 1.00 . A A . 97 TYR CA 1 1 5 16929 1 1 97 TYR CB C 9.258 -13.419 5.696 1.00 . A A . 97 TYR CB 1 1 5 16930 1 1 97 TYR CD1 C 7.156 -14.607 6.436 1.00 . A A . 97 TYR CD1 1 1 5 16931 1 1 97 TYR CD2 C 7.378 -14.043 4.131 1.00 . A A . 97 TYR CD2 1 1 5 16932 1 1 97 TYR CE1 C 5.921 -15.171 6.185 1.00 . A A . 97 TYR CE1 1 1 5 16933 1 1 97 TYR CE2 C 6.142 -14.604 3.870 1.00 . A A . 97 TYR CE2 1 1 5 16934 1 1 97 TYR CG C 7.906 -14.035 5.416 1.00 . A A . 97 TYR CG 1 1 5 16935 1 1 97 TYR CZ C 5.418 -15.167 4.900 1.00 . A A . 97 TYR CZ 1 1 5 16936 1 1 97 TYR H H 11.753 -12.944 5.971 1.00 . A A . 97 TYR H 1 1 5 16937 1 1 97 TYR HA H 9.882 -14.530 7.344 1.00 . A A . 97 TYR HA 1 1 5 16938 1 1 97 TYR HB2 H 9.124 -12.607 6.264 1.00 . A A . 97 TYR HB2 1 1 5 16939 1 1 97 TYR HB3 H 9.670 -13.152 4.825 1.00 . A A . 97 TYR HB3 1 1 5 16940 1 1 97 TYR HD1 H 7.517 -14.610 7.369 1.00 . A A . 97 TYR HD1 1 1 5 16941 1 1 97 TYR HD2 H 7.901 -13.636 3.382 1.00 . A A . 97 TYR HD2 1 1 5 16942 1 1 97 TYR HE1 H 5.394 -15.580 6.930 1.00 . A A . 97 TYR HE1 1 1 5 16943 1 1 97 TYR HE2 H 5.775 -14.602 2.940 1.00 . A A . 97 TYR HE2 1 1 5 16944 1 1 97 TYR HH H 3.802 -16.086 5.496 1.00 . A A . 97 TYR HH 1 1 5 16945 1 1 97 TYR N N 11.542 -13.749 6.526 1.00 . A A . 97 TYR N 1 1 5 16946 1 1 97 TYR O O 9.519 -16.608 5.950 1.00 . A A . 97 TYR O 1 1 5 16947 1 1 97 TYR OH O 4.187 -15.727 4.646 1.00 . A A . 97 TYR OH 1 1 5 16948 1 1 98 GLU C C 12.856 -17.138 3.473 1.00 . A A . 98 GLU C 1 1 5 16949 1 1 98 GLU CA C 11.420 -17.017 3.975 1.00 . A A . 98 GLU CA 1 1 5 16950 1 1 98 GLU CB C 10.450 -17.042 2.792 1.00 . A A . 98 GLU CB 1 1 5 16951 1 1 98 GLU CD C 8.962 -19.058 3.106 1.00 . A A . 98 GLU CD 1 1 5 16952 1 1 98 GLU CG C 10.102 -18.443 2.319 1.00 . A A . 98 GLU CG 1 1 5 16953 1 1 98 GLU H H 11.846 -15.017 4.582 1.00 . A A . 98 GLU H 1 1 5 16954 1 1 98 GLU HA H 11.225 -17.795 4.572 1.00 . A A . 98 GLU HA 1 1 5 16955 1 1 98 GLU HB2 H 9.605 -16.582 3.066 1.00 . A A . 98 GLU HB2 1 1 5 16956 1 1 98 GLU HB3 H 10.868 -16.546 2.031 1.00 . A A . 98 GLU HB3 1 1 5 16957 1 1 98 GLU HG2 H 9.839 -18.399 1.355 1.00 . A A . 98 GLU HG2 1 1 5 16958 1 1 98 GLU HG3 H 10.910 -19.024 2.418 1.00 . A A . 98 GLU HG3 1 1 5 16959 1 1 98 GLU N N 11.243 -15.796 4.752 1.00 . A A . 98 GLU N 1 1 5 16960 1 1 98 GLU O O 13.531 -16.135 3.240 1.00 . A A . 98 GLU O 1 1 5 16961 1 1 98 GLU OE1 O 8.642 -18.537 4.195 1.00 . A A . 98 GLU OE1 1 1 5 16962 1 1 98 GLU OE2 O 8.388 -20.061 2.632 1.00 . A A . 98 GLU OE2 1 1 5 16963 1 1 99 PHE C C 14.654 -19.285 1.458 1.00 . A A . 99 PHE C 1 1 5 16964 1 1 99 PHE CA C 14.672 -18.627 2.835 1.00 . A A . 99 PHE CA 1 1 5 16965 1 1 99 PHE CB C 15.424 -19.517 3.827 1.00 . A A . 99 PHE CB 1 1 5 16966 1 1 99 PHE CD1 C 17.610 -18.464 4.464 1.00 . A A . 99 PHE CD1 1 1 5 16967 1 1 99 PHE CD2 C 17.630 -20.242 2.875 1.00 . A A . 99 PHE CD2 1 1 5 16968 1 1 99 PHE CE1 C 18.985 -18.358 4.368 1.00 . A A . 99 PHE CE1 1 1 5 16969 1 1 99 PHE CE2 C 19.005 -20.141 2.776 1.00 . A A . 99 PHE CE2 1 1 5 16970 1 1 99 PHE CG C 16.918 -19.405 3.720 1.00 . A A . 99 PHE CG 1 1 5 16971 1 1 99 PHE CZ C 19.683 -19.198 3.522 1.00 . A A . 99 PHE CZ 1 1 5 16972 1 1 99 PHE H H 12.719 -19.149 3.513 1.00 . A A . 99 PHE H 1 1 5 16973 1 1 99 PHE HA H 15.143 -17.748 2.761 1.00 . A A . 99 PHE HA 1 1 5 16974 1 1 99 PHE HB2 H 15.153 -19.257 4.754 1.00 . A A . 99 PHE HB2 1 1 5 16975 1 1 99 PHE HB3 H 15.165 -20.468 3.658 1.00 . A A . 99 PHE HB3 1 1 5 16976 1 1 99 PHE HD1 H 17.109 -17.854 5.078 1.00 . A A . 99 PHE HD1 1 1 5 16977 1 1 99 PHE HD2 H 17.144 -20.926 2.331 1.00 . A A . 99 PHE HD2 1 1 5 16978 1 1 99 PHE HE1 H 19.474 -17.674 4.910 1.00 . A A . 99 PHE HE1 1 1 5 16979 1 1 99 PHE HE2 H 19.508 -20.751 2.164 1.00 . A A . 99 PHE HE2 1 1 5 16980 1 1 99 PHE HZ H 20.678 -19.123 3.450 1.00 . A A . 99 PHE HZ 1 1 5 16981 1 1 99 PHE N N 13.317 -18.374 3.308 1.00 . A A . 99 PHE N 1 1 5 16982 1 1 99 PHE O O 14.188 -20.415 1.303 1.00 . A A . 99 PHE O 1 1 5 16983 1 1 100 LEU C C 16.626 -19.046 -1.457 1.00 . A A . 100 LEU C 1 1 5 16984 1 1 100 LEU CA C 15.205 -19.082 -0.905 1.00 . A A . 100 LEU CA 1 1 5 16985 1 1 100 LEU CB C 14.275 -18.267 -1.805 1.00 . A A . 100 LEU CB 1 1 5 16986 1 1 100 LEU CD1 C 12.006 -17.267 -2.178 1.00 . A A . 100 LEU CD1 1 1 5 16987 1 1 100 LEU CD2 C 12.263 -19.750 -2.005 1.00 . A A . 100 LEU CD2 1 1 5 16988 1 1 100 LEU CG C 12.778 -18.402 -1.522 1.00 . A A . 100 LEU CG 1 1 5 16989 1 1 100 LEU H H 15.526 -17.658 0.650 1.00 . A A . 100 LEU H 1 1 5 16990 1 1 100 LEU HA H 14.896 -20.033 -0.890 1.00 . A A . 100 LEU HA 1 1 5 16991 1 1 100 LEU HB2 H 14.519 -17.303 -1.704 1.00 . A A . 100 LEU HB2 1 1 5 16992 1 1 100 LEU HB3 H 14.435 -18.554 -2.749 1.00 . A A . 100 LEU HB3 1 1 5 16993 1 1 100 LEU HD11 H 11.031 -17.370 -1.983 1.00 . A A . 100 LEU HD11 1 1 5 16994 1 1 100 LEU HD12 H 12.152 -17.292 -3.167 1.00 . A A . 100 LEU HD12 1 1 5 16995 1 1 100 LEU HD13 H 12.327 -16.392 -1.816 1.00 . A A . 100 LEU HD13 1 1 5 16996 1 1 100 LEU HD21 H 12.416 -19.832 -2.990 1.00 . A A . 100 LEU HD21 1 1 5 16997 1 1 100 LEU HD22 H 11.284 -19.822 -1.813 1.00 . A A . 100 LEU HD22 1 1 5 16998 1 1 100 LEU HD23 H 12.750 -20.483 -1.530 1.00 . A A . 100 LEU HD23 1 1 5 16999 1 1 100 LEU HG H 12.637 -18.347 -0.533 1.00 . A A . 100 LEU HG 1 1 5 17000 1 1 100 LEU N N 15.163 -18.570 0.460 1.00 . A A . 100 LEU N 1 1 5 17001 1 1 100 LEU O O 17.315 -18.031 -1.356 1.00 . A A . 100 LEU O 1 1 5 17002 1 1 101 GLU C C 18.571 -19.261 -3.757 1.00 . A A . 101 GLU C 1 1 5 17003 1 1 101 GLU CA C 18.396 -20.253 -2.611 1.00 . A A . 101 GLU CA 1 1 5 17004 1 1 101 GLU CB C 18.665 -21.675 -3.107 1.00 . A A . 101 GLU CB 1 1 5 17005 1 1 101 GLU CD C 20.139 -23.659 -2.586 1.00 . A A . 101 GLU CD 1 1 5 17006 1 1 101 GLU CG C 19.203 -22.603 -2.031 1.00 . A A . 101 GLU CG 1 1 5 17007 1 1 101 GLU H H 16.448 -20.951 -2.093 1.00 . A A . 101 GLU H 1 1 5 17008 1 1 101 GLU HA H 19.054 -20.028 -1.893 1.00 . A A . 101 GLU HA 1 1 5 17009 1 1 101 GLU HB2 H 17.808 -22.056 -3.454 1.00 . A A . 101 GLU HB2 1 1 5 17010 1 1 101 GLU HB3 H 19.334 -21.630 -3.849 1.00 . A A . 101 GLU HB3 1 1 5 17011 1 1 101 GLU HG2 H 19.700 -22.057 -1.357 1.00 . A A . 101 GLU HG2 1 1 5 17012 1 1 101 GLU HG3 H 18.432 -23.060 -1.588 1.00 . A A . 101 GLU HG3 1 1 5 17013 1 1 101 GLU N N 17.057 -20.159 -2.042 1.00 . A A . 101 GLU N 1 1 5 17014 1 1 101 GLU O O 17.675 -18.469 -4.051 1.00 . A A . 101 GLU O 1 1 5 17015 1 1 101 GLU OE1 O 20.131 -23.872 -3.817 1.00 . A A . 101 GLU OE1 1 1 5 17016 1 1 101 GLU OE2 O 20.880 -24.272 -1.789 1.00 . A A . 101 GLU OE2 1 1 5 17017 1 1 102 LYS C C 18.958 -18.529 -6.600 1.00 . A A . 102 LYS C 1 1 5 17018 1 1 102 LYS CA C 20.026 -18.417 -5.517 1.00 . A A . 102 LYS CA 1 1 5 17019 1 1 102 LYS CB C 21.401 -18.739 -6.106 1.00 . A A . 102 LYS CB 1 1 5 17020 1 1 102 LYS CD C 22.345 -16.519 -6.805 1.00 . A A . 102 LYS CD 1 1 5 17021 1 1 102 LYS CE C 21.548 -15.363 -6.221 1.00 . A A . 102 LYS CE 1 1 5 17022 1 1 102 LYS CG C 22.448 -17.676 -5.825 1.00 . A A . 102 LYS CG 1 1 5 17023 1 1 102 LYS H H 20.422 -19.974 -4.115 1.00 . A A . 102 LYS H 1 1 5 17024 1 1 102 LYS HA H 20.029 -17.479 -5.171 1.00 . A A . 102 LYS HA 1 1 5 17025 1 1 102 LYS HB2 H 21.717 -19.604 -5.716 1.00 . A A . 102 LYS HB2 1 1 5 17026 1 1 102 LYS HB3 H 21.306 -18.834 -7.097 1.00 . A A . 102 LYS HB3 1 1 5 17027 1 1 102 LYS HD2 H 23.266 -16.199 -7.028 1.00 . A A . 102 LYS HD2 1 1 5 17028 1 1 102 LYS HD3 H 21.892 -16.838 -7.638 1.00 . A A . 102 LYS HD3 1 1 5 17029 1 1 102 LYS HE2 H 21.521 -14.619 -6.889 1.00 . A A . 102 LYS HE2 1 1 5 17030 1 1 102 LYS HE3 H 20.617 -15.675 -6.031 1.00 . A A . 102 LYS HE3 1 1 5 17031 1 1 102 LYS HG2 H 22.316 -17.328 -4.897 1.00 . A A . 102 LYS HG2 1 1 5 17032 1 1 102 LYS HG3 H 23.357 -18.087 -5.902 1.00 . A A . 102 LYS HG3 1 1 5 17033 1 1 102 LYS HZ1 H 22.178 -15.591 -4.281 1.00 . A A . 102 LYS HZ1 1 1 5 17034 1 1 102 LYS HZ2 H 21.602 -14.098 -4.606 1.00 . A A . 102 LYS HZ2 1 1 5 17035 1 1 102 LYS HZ3 H 23.082 -14.535 -5.138 1.00 . A A . 102 LYS HZ3 1 1 5 17036 1 1 102 LYS N N 19.732 -19.309 -4.402 1.00 . A A . 102 LYS N 1 1 5 17037 1 1 102 LYS NZ N 22.152 -14.855 -4.958 1.00 . A A . 102 LYS NZ 1 1 5 17038 1 1 102 LYS O O 18.220 -17.584 -6.879 1.00 . A A . 102 LYS O 1 1 5 17039 1 1 103 PRO C C 16.466 -20.040 -7.758 1.00 . A A . 103 PRO C 1 1 5 17040 1 1 103 PRO CA C 17.895 -19.976 -8.288 1.00 . A A . 103 PRO CA 1 1 5 17041 1 1 103 PRO CB C 18.324 -21.340 -8.834 1.00 . A A . 103 PRO CB 1 1 5 17042 1 1 103 PRO CD C 19.718 -20.883 -6.946 1.00 . A A . 103 PRO CD 1 1 5 17043 1 1 103 PRO CG C 19.041 -21.992 -7.702 1.00 . A A . 103 PRO CG 1 1 5 17044 1 1 103 PRO HA H 17.886 -19.251 -8.976 1.00 . A A . 103 PRO HA 1 1 5 17045 1 1 103 PRO HB2 H 17.526 -21.879 -9.103 1.00 . A A . 103 PRO HB2 1 1 5 17046 1 1 103 PRO HB3 H 18.932 -21.230 -9.620 1.00 . A A . 103 PRO HB3 1 1 5 17047 1 1 103 PRO HD2 H 19.742 -21.081 -5.966 1.00 . A A . 103 PRO HD2 1 1 5 17048 1 1 103 PRO HD3 H 20.650 -20.739 -7.280 1.00 . A A . 103 PRO HD3 1 1 5 17049 1 1 103 PRO HG2 H 18.393 -22.471 -7.110 1.00 . A A . 103 PRO HG2 1 1 5 17050 1 1 103 PRO HG3 H 19.719 -22.641 -8.048 1.00 . A A . 103 PRO HG3 1 1 5 17051 1 1 103 PRO N N 18.871 -19.712 -7.227 1.00 . A A . 103 PRO N 1 1 5 17052 1 1 103 PRO O O 16.184 -20.743 -6.788 1.00 . A A . 103 PRO O 1 1 5 17053 1 1 104 PHE C C 13.262 -18.961 -9.183 1.00 . A A . 104 PHE C 1 1 5 17054 1 1 104 PHE CA C 14.167 -19.276 -7.995 1.00 . A A . 104 PHE CA 1 1 5 17055 1 1 104 PHE CB C 13.956 -18.241 -6.889 1.00 . A A . 104 PHE CB 1 1 5 17056 1 1 104 PHE CD1 C 15.229 -16.460 -8.115 1.00 . A A . 104 PHE CD1 1 1 5 17057 1 1 104 PHE CD2 C 15.595 -16.705 -5.771 1.00 . A A . 104 PHE CD2 1 1 5 17058 1 1 104 PHE CE1 C 16.141 -15.422 -8.151 1.00 . A A . 104 PHE CE1 1 1 5 17059 1 1 104 PHE CE2 C 16.508 -15.667 -5.802 1.00 . A A . 104 PHE CE2 1 1 5 17060 1 1 104 PHE CG C 14.947 -17.113 -6.926 1.00 . A A . 104 PHE CG 1 1 5 17061 1 1 104 PHE CZ C 16.780 -15.024 -6.993 1.00 . A A . 104 PHE CZ 1 1 5 17062 1 1 104 PHE H H 15.859 -18.753 -9.185 1.00 . A A . 104 PHE H 1 1 5 17063 1 1 104 PHE HA H 13.927 -20.182 -7.645 1.00 . A A . 104 PHE HA 1 1 5 17064 1 1 104 PHE HB2 H 13.037 -17.858 -6.985 1.00 . A A . 104 PHE HB2 1 1 5 17065 1 1 104 PHE HB3 H 14.035 -18.702 -6.005 1.00 . A A . 104 PHE HB3 1 1 5 17066 1 1 104 PHE HD1 H 14.768 -16.743 -8.956 1.00 . A A . 104 PHE HD1 1 1 5 17067 1 1 104 PHE HD2 H 15.400 -17.166 -4.905 1.00 . A A . 104 PHE HD2 1 1 5 17068 1 1 104 PHE HE1 H 16.338 -14.959 -9.015 1.00 . A A . 104 PHE HE1 1 1 5 17069 1 1 104 PHE HE2 H 16.971 -15.382 -4.963 1.00 . A A . 104 PHE HE2 1 1 5 17070 1 1 104 PHE HZ H 17.438 -14.272 -7.017 1.00 . A A . 104 PHE HZ 1 1 5 17071 1 1 104 PHE N N 15.568 -19.303 -8.402 1.00 . A A . 104 PHE N 1 1 5 17072 1 1 104 PHE O O 13.674 -18.292 -10.131 1.00 . A A . 104 PHE O 1 1 5 17073 1 1 105 SER C C 9.982 -18.241 -9.754 1.00 . A A . 105 SER C 1 1 5 17074 1 1 105 SER CA C 11.064 -19.222 -10.194 1.00 . A A . 105 SER CA 1 1 5 17075 1 1 105 SER CB C 10.425 -20.545 -10.621 1.00 . A A . 105 SER CB 1 1 5 17076 1 1 105 SER H H 11.752 -19.982 -8.324 1.00 . A A . 105 SER H 1 1 5 17077 1 1 105 SER HA H 11.552 -18.828 -10.973 1.00 . A A . 105 SER HA 1 1 5 17078 1 1 105 SER HB2 H 10.523 -21.209 -9.880 1.00 . A A . 105 SER HB2 1 1 5 17079 1 1 105 SER HB3 H 9.454 -20.394 -10.808 1.00 . A A . 105 SER HB3 1 1 5 17080 1 1 105 SER HG H 10.611 -21.921 -12.045 1.00 . A A . 105 SER HG 1 1 5 17081 1 1 105 SER N N 12.027 -19.448 -9.123 1.00 . A A . 105 SER N 1 1 5 17082 1 1 105 SER O O 9.642 -18.161 -8.574 1.00 . A A . 105 SER O 1 1 5 17083 1 1 105 SER OG O 11.046 -21.058 -11.787 1.00 . A A . 105 SER OG 1 1 5 17084 1 1 106 VAL C C 7.288 -17.133 -9.584 1.00 . A A . 106 VAL C 1 1 5 17085 1 1 106 VAL CA C 8.399 -16.518 -10.427 1.00 . A A . 106 VAL CA 1 1 5 17086 1 1 106 VAL CB C 7.791 -15.950 -11.723 1.00 . A A . 106 VAL CB 1 1 5 17087 1 1 106 VAL CG1 C 7.534 -17.065 -12.726 1.00 . A A . 106 VAL CG1 1 1 5 17088 1 1 106 VAL CG2 C 6.509 -15.188 -11.421 1.00 . A A . 106 VAL CG2 1 1 5 17089 1 1 106 VAL H H 9.762 -17.605 -11.655 1.00 . A A . 106 VAL H 1 1 5 17090 1 1 106 VAL HA H 8.829 -15.775 -9.915 1.00 . A A . 106 VAL HA 1 1 5 17091 1 1 106 VAL HB H 8.446 -15.312 -12.128 1.00 . A A . 106 VAL HB 1 1 5 17092 1 1 106 VAL HG11 H 7.140 -16.679 -13.560 1.00 . A A . 106 VAL HG11 1 1 5 17093 1 1 106 VAL HG12 H 6.897 -17.728 -12.332 1.00 . A A . 106 VAL HG12 1 1 5 17094 1 1 106 VAL HG13 H 8.396 -17.522 -12.946 1.00 . A A . 106 VAL HG13 1 1 5 17095 1 1 106 VAL HG21 H 5.847 -15.804 -10.995 1.00 . A A . 106 VAL HG21 1 1 5 17096 1 1 106 VAL HG22 H 6.127 -14.826 -12.272 1.00 . A A . 106 VAL HG22 1 1 5 17097 1 1 106 VAL HG23 H 6.709 -14.432 -10.798 1.00 . A A . 106 VAL HG23 1 1 5 17098 1 1 106 VAL N N 9.443 -17.494 -10.714 1.00 . A A . 106 VAL N 1 1 5 17099 1 1 106 VAL O O 6.622 -16.440 -8.816 1.00 . A A . 106 VAL O 1 1 5 17100 1 1 107 GLU C C 6.326 -19.068 -7.485 1.00 . A A . 107 GLU C 1 1 5 17101 1 1 107 GLU CA C 6.062 -19.149 -8.986 1.00 . A A . 107 GLU CA 1 1 5 17102 1 1 107 GLU CB C 5.997 -20.613 -9.425 1.00 . A A . 107 GLU CB 1 1 5 17103 1 1 107 GLU CD C 4.803 -22.832 -9.250 1.00 . A A . 107 GLU CD 1 1 5 17104 1 1 107 GLU CG C 4.824 -21.375 -8.832 1.00 . A A . 107 GLU CG 1 1 5 17105 1 1 107 GLU H H 7.667 -18.949 -10.375 1.00 . A A . 107 GLU H 1 1 5 17106 1 1 107 GLU HA H 5.184 -18.711 -9.178 1.00 . A A . 107 GLU HA 1 1 5 17107 1 1 107 GLU HB2 H 5.920 -20.641 -10.422 1.00 . A A . 107 GLU HB2 1 1 5 17108 1 1 107 GLU HB3 H 6.843 -21.065 -9.142 1.00 . A A . 107 GLU HB3 1 1 5 17109 1 1 107 GLU HG2 H 4.884 -21.329 -7.835 1.00 . A A . 107 GLU HG2 1 1 5 17110 1 1 107 GLU HG3 H 3.975 -20.943 -9.136 1.00 . A A . 107 GLU HG3 1 1 5 17111 1 1 107 GLU N N 7.093 -18.440 -9.734 1.00 . A A . 107 GLU N 1 1 5 17112 1 1 107 GLU O O 5.432 -18.743 -6.703 1.00 . A A . 107 GLU O 1 1 5 17113 1 1 107 GLU OE1 O 4.553 -23.104 -10.443 1.00 . A A . 107 GLU OE1 1 1 5 17114 1 1 107 GLU OE2 O 5.038 -23.701 -8.384 1.00 . A A . 107 GLU OE2 1 1 5 17115 1 1 108 ARG C C 8.325 -17.916 -5.261 1.00 . A A . 108 ARG C 1 1 5 17116 1 1 108 ARG CA C 7.941 -19.331 -5.684 1.00 . A A . 108 ARG CA 1 1 5 17117 1 1 108 ARG CB C 9.107 -20.287 -5.425 1.00 . A A . 108 ARG CB 1 1 5 17118 1 1 108 ARG CD C 8.678 -20.225 -2.949 1.00 . A A . 108 ARG CD 1 1 5 17119 1 1 108 ARG CG C 9.727 -20.131 -4.046 1.00 . A A . 108 ARG CG 1 1 5 17120 1 1 108 ARG CZ C 8.472 -21.129 -0.672 1.00 . A A . 108 ARG CZ 1 1 5 17121 1 1 108 ARG H H 8.242 -19.623 -7.774 1.00 . A A . 108 ARG H 1 1 5 17122 1 1 108 ARG HA H 7.153 -19.622 -5.141 1.00 . A A . 108 ARG HA 1 1 5 17123 1 1 108 ARG HB2 H 8.773 -21.225 -5.517 1.00 . A A . 108 ARG HB2 1 1 5 17124 1 1 108 ARG HB3 H 9.814 -20.116 -6.111 1.00 . A A . 108 ARG HB3 1 1 5 17125 1 1 108 ARG HD2 H 8.460 -19.302 -2.632 1.00 . A A . 108 ARG HD2 1 1 5 17126 1 1 108 ARG HD3 H 7.856 -20.652 -3.325 1.00 . A A . 108 ARG HD3 1 1 5 17127 1 1 108 ARG HE H 10.013 -21.500 -1.899 1.00 . A A . 108 ARG HE 1 1 5 17128 1 1 108 ARG HG2 H 10.404 -20.854 -3.911 1.00 . A A . 108 ARG HG2 1 1 5 17129 1 1 108 ARG HG3 H 10.176 -19.239 -3.991 1.00 . A A . 108 ARG HG3 1 1 5 17130 1 1 108 ARG HH11 H 6.943 -19.945 -1.260 1.00 . A A . 108 ARG HH11 1 1 5 17131 1 1 108 ARG HH12 H 6.809 -20.589 0.343 1.00 . A A . 108 ARG HH12 1 1 5 17132 1 1 108 ARG HH21 H 9.834 -22.341 0.202 1.00 . A A . 108 ARG HH21 1 1 5 17133 1 1 108 ARG HH22 H 8.454 -21.952 1.174 1.00 . A A . 108 ARG HH22 1 1 5 17134 1 1 108 ARG N N 7.559 -19.367 -7.090 1.00 . A A . 108 ARG N 1 1 5 17135 1 1 108 ARG NE N 9.142 -21.016 -1.813 1.00 . A A . 108 ARG NE 1 1 5 17136 1 1 108 ARG NH1 N 7.313 -20.503 -0.517 1.00 . A A . 108 ARG NH1 1 1 5 17137 1 1 108 ARG NH2 N 8.960 -21.868 0.316 1.00 . A A . 108 ARG NH2 1 1 5 17138 1 1 108 ARG O O 8.168 -17.539 -4.099 1.00 . A A . 108 ARG O 1 1 5 17139 1 1 109 PHE C C 8.025 -14.880 -5.662 1.00 . A A . 109 PHE C 1 1 5 17140 1 1 109 PHE CA C 9.238 -15.764 -5.938 1.00 . A A . 109 PHE CA 1 1 5 17141 1 1 109 PHE CB C 10.035 -15.202 -7.118 1.00 . A A . 109 PHE CB 1 1 5 17142 1 1 109 PHE CD1 C 8.609 -13.504 -8.294 1.00 . A A . 109 PHE CD1 1 1 5 17143 1 1 109 PHE CD2 C 10.415 -12.727 -6.945 1.00 . A A . 109 PHE CD2 1 1 5 17144 1 1 109 PHE CE1 C 8.279 -12.200 -8.610 1.00 . A A . 109 PHE CE1 1 1 5 17145 1 1 109 PHE CE2 C 10.089 -11.421 -7.257 1.00 . A A . 109 PHE CE2 1 1 5 17146 1 1 109 PHE CG C 9.679 -13.783 -7.459 1.00 . A A . 109 PHE CG 1 1 5 17147 1 1 109 PHE CZ C 9.021 -11.157 -8.091 1.00 . A A . 109 PHE CZ 1 1 5 17148 1 1 109 PHE H H 8.933 -17.501 -7.138 1.00 . A A . 109 PHE H 1 1 5 17149 1 1 109 PHE HA H 9.818 -15.769 -5.123 1.00 . A A . 109 PHE HA 1 1 5 17150 1 1 109 PHE HB2 H 11.008 -15.238 -6.889 1.00 . A A . 109 PHE HB2 1 1 5 17151 1 1 109 PHE HB3 H 9.860 -15.774 -7.919 1.00 . A A . 109 PHE HB3 1 1 5 17152 1 1 109 PHE HD1 H 8.069 -14.256 -8.673 1.00 . A A . 109 PHE HD1 1 1 5 17153 1 1 109 PHE HD2 H 11.191 -12.912 -6.342 1.00 . A A . 109 PHE HD2 1 1 5 17154 1 1 109 PHE HE1 H 7.504 -12.012 -9.213 1.00 . A A . 109 PHE HE1 1 1 5 17155 1 1 109 PHE HE2 H 10.627 -10.667 -6.879 1.00 . A A . 109 PHE HE2 1 1 5 17156 1 1 109 PHE HZ H 8.785 -10.212 -8.319 1.00 . A A . 109 PHE HZ 1 1 5 17157 1 1 109 PHE N N 8.830 -17.137 -6.212 1.00 . A A . 109 PHE N 1 1 5 17158 1 1 109 PHE O O 8.003 -14.124 -4.690 1.00 . A A . 109 PHE O 1 1 5 17159 1 1 110 LEU C C 5.036 -14.604 -5.119 1.00 . A A . 110 LEU C 1 1 5 17160 1 1 110 LEU CA C 5.801 -14.192 -6.373 1.00 . A A . 110 LEU CA 1 1 5 17161 1 1 110 LEU CB C 4.909 -14.355 -7.604 1.00 . A A . 110 LEU CB 1 1 5 17162 1 1 110 LEU CD1 C 2.814 -15.537 -6.899 1.00 . A A . 110 LEU CD1 1 1 5 17163 1 1 110 LEU CD2 C 3.823 -16.014 -9.138 1.00 . A A . 110 LEU CD2 1 1 5 17164 1 1 110 LEU CG C 4.110 -15.656 -7.687 1.00 . A A . 110 LEU CG 1 1 5 17165 1 1 110 LEU H H 7.098 -15.615 -7.293 1.00 . A A . 110 LEU H 1 1 5 17166 1 1 110 LEU HA H 6.063 -13.231 -6.283 1.00 . A A . 110 LEU HA 1 1 5 17167 1 1 110 LEU HB2 H 4.258 -13.596 -7.613 1.00 . A A . 110 LEU HB2 1 1 5 17168 1 1 110 LEU HB3 H 5.493 -14.303 -8.414 1.00 . A A . 110 LEU HB3 1 1 5 17169 1 1 110 LEU HD11 H 2.304 -16.395 -6.963 1.00 . A A . 110 LEU HD11 1 1 5 17170 1 1 110 LEU HD12 H 2.262 -14.793 -7.275 1.00 . A A . 110 LEU HD12 1 1 5 17171 1 1 110 LEU HD13 H 3.023 -15.345 -5.940 1.00 . A A . 110 LEU HD13 1 1 5 17172 1 1 110 LEU HD21 H 3.294 -15.280 -9.564 1.00 . A A . 110 LEU HD21 1 1 5 17173 1 1 110 LEU HD22 H 3.301 -16.866 -9.175 1.00 . A A . 110 LEU HD22 1 1 5 17174 1 1 110 LEU HD23 H 4.686 -16.131 -9.630 1.00 . A A . 110 LEU HD23 1 1 5 17175 1 1 110 LEU HG H 4.657 -16.389 -7.284 1.00 . A A . 110 LEU HG 1 1 5 17176 1 1 110 LEU N N 7.019 -14.982 -6.523 1.00 . A A . 110 LEU N 1 1 5 17177 1 1 110 LEU O O 4.480 -13.761 -4.413 1.00 . A A . 110 LEU O 1 1 5 17178 1 1 111 LEU C C 4.917 -15.864 -2.389 1.00 . A A . 111 LEU C 1 1 5 17179 1 1 111 LEU CA C 4.320 -16.427 -3.675 1.00 . A A . 111 LEU CA 1 1 5 17180 1 1 111 LEU CB C 4.391 -17.955 -3.656 1.00 . A A . 111 LEU CB 1 1 5 17181 1 1 111 LEU CD1 C 3.150 -20.081 -3.185 1.00 . A A . 111 LEU CD1 1 1 5 17182 1 1 111 LEU CD2 C 3.963 -18.665 -1.290 1.00 . A A . 111 LEU CD2 1 1 5 17183 1 1 111 LEU CG C 3.418 -18.661 -2.711 1.00 . A A . 111 LEU CG 1 1 5 17184 1 1 111 LEU H H 5.486 -16.538 -5.457 1.00 . A A . 111 LEU H 1 1 5 17185 1 1 111 LEU HA H 3.363 -16.144 -3.730 1.00 . A A . 111 LEU HA 1 1 5 17186 1 1 111 LEU HB2 H 4.207 -18.281 -4.583 1.00 . A A . 111 LEU HB2 1 1 5 17187 1 1 111 LEU HB3 H 5.319 -18.214 -3.389 1.00 . A A . 111 LEU HB3 1 1 5 17188 1 1 111 LEU HD11 H 2.513 -20.528 -2.557 1.00 . A A . 111 LEU HD11 1 1 5 17189 1 1 111 LEU HD12 H 4.009 -20.593 -3.208 1.00 . A A . 111 LEU HD12 1 1 5 17190 1 1 111 LEU HD13 H 2.752 -20.057 -4.102 1.00 . A A . 111 LEU HD13 1 1 5 17191 1 1 111 LEU HD21 H 4.840 -19.145 -1.270 1.00 . A A . 111 LEU HD21 1 1 5 17192 1 1 111 LEU HD22 H 3.316 -19.130 -0.686 1.00 . A A . 111 LEU HD22 1 1 5 17193 1 1 111 LEU HD23 H 4.092 -17.723 -0.979 1.00 . A A . 111 LEU HD23 1 1 5 17194 1 1 111 LEU HG H 2.553 -18.159 -2.715 1.00 . A A . 111 LEU HG 1 1 5 17195 1 1 111 LEU N N 5.014 -15.903 -4.845 1.00 . A A . 111 LEU N 1 1 5 17196 1 1 111 LEU O O 4.215 -15.677 -1.395 1.00 . A A . 111 LEU O 1 1 5 17197 1 1 112 THR C C 6.430 -13.635 -0.941 1.00 . A A . 112 THR C 1 1 5 17198 1 1 112 THR CA C 6.910 -15.048 -1.255 1.00 . A A . 112 THR CA 1 1 5 17199 1 1 112 THR CB C 8.435 -15.023 -1.470 1.00 . A A . 112 THR CB 1 1 5 17200 1 1 112 THR CG2 C 9.160 -14.711 -0.170 1.00 . A A . 112 THR CG2 1 1 5 17201 1 1 112 THR H H 6.734 -15.762 -3.256 1.00 . A A . 112 THR H 1 1 5 17202 1 1 112 THR HA H 6.699 -15.649 -0.484 1.00 . A A . 112 THR HA 1 1 5 17203 1 1 112 THR HB H 8.646 -14.305 -2.133 1.00 . A A . 112 THR HB 1 1 5 17204 1 1 112 THR HG1 H 9.869 -16.263 -2.115 1.00 . A A . 112 THR HG1 1 1 5 17205 1 1 112 THR HG21 H 8.868 -13.816 0.169 1.00 . A A . 112 THR HG21 1 1 5 17206 1 1 112 THR HG22 H 10.147 -14.700 -0.332 1.00 . A A . 112 THR HG22 1 1 5 17207 1 1 112 THR HG23 H 8.943 -15.411 0.510 1.00 . A A . 112 THR HG23 1 1 5 17208 1 1 112 THR N N 6.218 -15.591 -2.417 1.00 . A A . 112 THR N 1 1 5 17209 1 1 112 THR O O 6.096 -13.324 0.203 1.00 . A A . 112 THR O 1 1 5 17210 1 1 112 THR OG1 O 8.879 -16.287 -1.978 1.00 . A A . 112 THR OG1 1 1 5 17211 1 1 113 ILE C C 4.501 -11.346 -1.341 1.00 . A A . 113 ILE C 1 1 5 17212 1 1 113 ILE CA C 5.957 -11.406 -1.793 1.00 . A A . 113 ILE CA 1 1 5 17213 1 1 113 ILE CB C 6.111 -10.602 -3.097 1.00 . A A . 113 ILE CB 1 1 5 17214 1 1 113 ILE CD1 C 8.455 -9.764 -2.568 1.00 . A A . 113 ILE CD1 1 1 5 17215 1 1 113 ILE CG1 C 7.581 -10.551 -3.519 1.00 . A A . 113 ILE CG1 1 1 5 17216 1 1 113 ILE CG2 C 5.555 -9.197 -2.922 1.00 . A A . 113 ILE CG2 1 1 5 17217 1 1 113 ILE H H 6.683 -13.099 -2.867 1.00 . A A . 113 ILE H 1 1 5 17218 1 1 113 ILE HA H 6.540 -11.000 -1.089 1.00 . A A . 113 ILE HA 1 1 5 17219 1 1 113 ILE HB H 5.591 -11.059 -3.818 1.00 . A A . 113 ILE HB 1 1 5 17220 1 1 113 ILE HD11 H 8.126 -8.821 -2.515 1.00 . A A . 113 ILE HD11 1 1 5 17221 1 1 113 ILE HD12 H 9.398 -9.770 -2.900 1.00 . A A . 113 ILE HD12 1 1 5 17222 1 1 113 ILE HD13 H 8.419 -10.180 -1.659 1.00 . A A . 113 ILE HD13 1 1 5 17223 1 1 113 ILE HG12 H 7.929 -11.487 -3.567 1.00 . A A . 113 ILE HG12 1 1 5 17224 1 1 113 ILE HG13 H 7.636 -10.127 -4.423 1.00 . A A . 113 ILE HG13 1 1 5 17225 1 1 113 ILE HG21 H 5.662 -8.687 -3.776 1.00 . A A . 113 ILE HG21 1 1 5 17226 1 1 113 ILE HG22 H 6.052 -8.730 -2.191 1.00 . A A . 113 ILE HG22 1 1 5 17227 1 1 113 ILE HG23 H 4.585 -9.249 -2.684 1.00 . A A . 113 ILE HG23 1 1 5 17228 1 1 113 ILE N N 6.398 -12.785 -1.961 1.00 . A A . 113 ILE N 1 1 5 17229 1 1 113 ILE O O 4.191 -10.805 -0.280 1.00 . A A . 113 ILE O 1 1 5 17230 1 1 114 LYS C C 1.961 -12.263 -0.367 1.00 . A A . 114 LYS C 1 1 5 17231 1 1 114 LYS CA C 2.189 -11.922 -1.836 1.00 . A A . 114 LYS CA 1 1 5 17232 1 1 114 LYS CB C 1.458 -12.931 -2.724 1.00 . A A . 114 LYS CB 1 1 5 17233 1 1 114 LYS CD C -0.639 -14.238 -3.176 1.00 . A A . 114 LYS CD 1 1 5 17234 1 1 114 LYS CE C -0.143 -15.637 -2.842 1.00 . A A . 114 LYS CE 1 1 5 17235 1 1 114 LYS CG C 0.023 -13.189 -2.299 1.00 . A A . 114 LYS CG 1 1 5 17236 1 1 114 LYS H H 3.927 -12.332 -3.001 1.00 . A A . 114 LYS H 1 1 5 17237 1 1 114 LYS HA H 1.824 -11.007 -2.010 1.00 . A A . 114 LYS HA 1 1 5 17238 1 1 114 LYS HB2 H 1.452 -12.581 -3.661 1.00 . A A . 114 LYS HB2 1 1 5 17239 1 1 114 LYS HB3 H 1.957 -13.797 -2.694 1.00 . A A . 114 LYS HB3 1 1 5 17240 1 1 114 LYS HD2 H -1.628 -14.202 -3.035 1.00 . A A . 114 LYS HD2 1 1 5 17241 1 1 114 LYS HD3 H -0.431 -14.039 -4.134 1.00 . A A . 114 LYS HD3 1 1 5 17242 1 1 114 LYS HE2 H 0.854 -15.653 -2.916 1.00 . A A . 114 LYS HE2 1 1 5 17243 1 1 114 LYS HE3 H -0.412 -15.860 -1.905 1.00 . A A . 114 LYS HE3 1 1 5 17244 1 1 114 LYS HG2 H 0.018 -13.508 -1.351 1.00 . A A . 114 LYS HG2 1 1 5 17245 1 1 114 LYS HG3 H -0.494 -12.336 -2.367 1.00 . A A . 114 LYS HG3 1 1 5 17246 1 1 114 LYS HZ1 H -1.708 -16.657 -3.691 1.00 . A A . 114 LYS HZ1 1 1 5 17247 1 1 114 LYS HZ2 H -0.362 -17.564 -3.511 1.00 . A A . 114 LYS HZ2 1 1 5 17248 1 1 114 LYS HZ3 H -0.442 -16.450 -4.702 1.00 . A A . 114 LYS HZ3 1 1 5 17249 1 1 114 LYS N N 3.612 -11.908 -2.152 1.00 . A A . 114 LYS N 1 1 5 17250 1 1 114 LYS NZ N -0.710 -16.661 -3.762 1.00 . A A . 114 LYS NZ 1 1 5 17251 1 1 114 LYS O O 1.160 -11.620 0.313 1.00 . A A . 114 LYS O 1 1 5 17252 1 1 115 HIS C C 3.313 -12.761 2.433 1.00 . A A . 115 HIS C 1 1 5 17253 1 1 115 HIS CA C 2.548 -13.702 1.507 1.00 . A A . 115 HIS CA 1 1 5 17254 1 1 115 HIS CB C 3.064 -15.131 1.673 1.00 . A A . 115 HIS CB 1 1 5 17255 1 1 115 HIS CD2 C 1.632 -16.154 -0.232 1.00 . A A . 115 HIS CD2 1 1 5 17256 1 1 115 HIS CE1 C 1.123 -18.055 0.735 1.00 . A A . 115 HIS CE1 1 1 5 17257 1 1 115 HIS CG C 2.214 -16.158 0.990 1.00 . A A . 115 HIS CG 1 1 5 17258 1 1 115 HIS H H 3.305 -13.760 -0.487 1.00 . A A . 115 HIS H 1 1 5 17259 1 1 115 HIS HA H 1.580 -13.674 1.756 1.00 . A A . 115 HIS HA 1 1 5 17260 1 1 115 HIS HB2 H 3.987 -15.180 1.291 1.00 . A A . 115 HIS HB2 1 1 5 17261 1 1 115 HIS HB3 H 3.095 -15.345 2.649 1.00 . A A . 115 HIS HB3 1 1 5 17262 1 1 115 HIS HD1 H 2.157 -17.663 2.482 1.00 . A A . 115 HIS HD1 1 1 5 17263 1 1 115 HIS HD2 H 1.682 -15.421 -0.911 1.00 . A A . 115 HIS HD2 1 1 5 17264 1 1 115 HIS HE1 H 0.741 -18.963 0.907 1.00 . A A . 115 HIS HE1 1 1 5 17265 1 1 115 HIS N N 2.671 -13.277 0.117 1.00 . A A . 115 HIS N 1 1 5 17266 1 1 115 HIS ND1 N 1.876 -17.362 1.571 1.00 . A A . 115 HIS ND1 1 1 5 17267 1 1 115 HIS NE2 N 0.960 -17.345 -0.366 1.00 . A A . 115 HIS NE2 1 1 5 17268 1 1 115 HIS O O 2.945 -12.582 3.593 1.00 . A A . 115 HIS O 1 1 5 17269 1 1 116 ALA C C 4.339 -10.150 3.323 1.00 . A A . 116 ALA C 1 1 5 17270 1 1 116 ALA CA C 5.196 -11.241 2.690 1.00 . A A . 116 ALA CA 1 1 5 17271 1 1 116 ALA CB C 6.278 -10.625 1.815 1.00 . A A . 116 ALA CB 1 1 5 17272 1 1 116 ALA H H 4.629 -12.353 0.961 1.00 . A A . 116 ALA H 1 1 5 17273 1 1 116 ALA HA H 5.632 -11.758 3.427 1.00 . A A . 116 ALA HA 1 1 5 17274 1 1 116 ALA HB1 H 6.863 -11.348 1.449 1.00 . A A . 116 ALA HB1 1 1 5 17275 1 1 116 ALA HB2 H 6.830 -9.995 2.361 1.00 . A A . 116 ALA HB2 1 1 5 17276 1 1 116 ALA HB3 H 5.853 -10.127 1.060 1.00 . A A . 116 ALA HB3 1 1 5 17277 1 1 116 ALA N N 4.380 -12.164 1.911 1.00 . A A . 116 ALA N 1 1 5 17278 1 1 116 ALA O O 4.504 -9.820 4.498 1.00 . A A . 116 ALA O 1 1 5 17279 1 1 117 PHE C C 1.464 -9.106 3.937 1.00 . A A . 117 PHE C 1 1 5 17280 1 1 117 PHE CA C 2.542 -8.537 3.020 1.00 . A A . 117 PHE CA 1 1 5 17281 1 1 117 PHE CB C 1.893 -7.807 1.842 1.00 . A A . 117 PHE CB 1 1 5 17282 1 1 117 PHE CD1 C 3.696 -7.008 0.291 1.00 . A A . 117 PHE CD1 1 1 5 17283 1 1 117 PHE CD2 C 2.617 -5.409 1.692 1.00 . A A . 117 PHE CD2 1 1 5 17284 1 1 117 PHE CE1 C 4.489 -6.010 -0.244 1.00 . A A . 117 PHE CE1 1 1 5 17285 1 1 117 PHE CE2 C 3.406 -4.407 1.161 1.00 . A A . 117 PHE CE2 1 1 5 17286 1 1 117 PHE CG C 2.752 -6.720 1.263 1.00 . A A . 117 PHE CG 1 1 5 17287 1 1 117 PHE CZ C 4.344 -4.708 0.192 1.00 . A A . 117 PHE CZ 1 1 5 17288 1 1 117 PHE H H 3.338 -9.906 1.591 1.00 . A A . 117 PHE H 1 1 5 17289 1 1 117 PHE HA H 3.093 -7.887 3.544 1.00 . A A . 117 PHE HA 1 1 5 17290 1 1 117 PHE HB2 H 1.701 -8.475 1.123 1.00 . A A . 117 PHE HB2 1 1 5 17291 1 1 117 PHE HB3 H 1.036 -7.399 2.156 1.00 . A A . 117 PHE HB3 1 1 5 17292 1 1 117 PHE HD1 H 3.805 -7.950 -0.028 1.00 . A A . 117 PHE HD1 1 1 5 17293 1 1 117 PHE HD2 H 1.941 -5.186 2.394 1.00 . A A . 117 PHE HD2 1 1 5 17294 1 1 117 PHE HE1 H 5.167 -6.231 -0.946 1.00 . A A . 117 PHE HE1 1 1 5 17295 1 1 117 PHE HE2 H 3.298 -3.465 1.478 1.00 . A A . 117 PHE HE2 1 1 5 17296 1 1 117 PHE HZ H 4.917 -3.984 -0.193 1.00 . A A . 117 PHE HZ 1 1 5 17297 1 1 117 PHE N N 3.424 -9.593 2.537 1.00 . A A . 117 PHE N 1 1 5 17298 1 1 117 PHE O O 1.399 -8.770 5.119 1.00 . A A . 117 PHE O 1 1 5 17299 1 1 118 GLU C C 0.016 -10.954 5.552 1.00 . A A . 118 GLU C 1 1 5 17300 1 1 118 GLU CA C -0.458 -10.584 4.149 1.00 . A A . 118 GLU CA 1 1 5 17301 1 1 118 GLU CB C -0.980 -11.830 3.430 1.00 . A A . 118 GLU CB 1 1 5 17302 1 1 118 GLU CD C -2.014 -12.783 1.332 1.00 . A A . 118 GLU CD 1 1 5 17303 1 1 118 GLU CG C -1.661 -11.528 2.106 1.00 . A A . 118 GLU CG 1 1 5 17304 1 1 118 GLU H H 0.724 -10.202 2.415 1.00 . A A . 118 GLU H 1 1 5 17305 1 1 118 GLU HA H -1.200 -9.919 4.229 1.00 . A A . 118 GLU HA 1 1 5 17306 1 1 118 GLU HB2 H -0.208 -12.441 3.256 1.00 . A A . 118 GLU HB2 1 1 5 17307 1 1 118 GLU HB3 H -1.639 -12.287 4.027 1.00 . A A . 118 GLU HB3 1 1 5 17308 1 1 118 GLU HG2 H -2.501 -11.017 2.287 1.00 . A A . 118 GLU HG2 1 1 5 17309 1 1 118 GLU HG3 H -1.045 -10.971 1.549 1.00 . A A . 118 GLU HG3 1 1 5 17310 1 1 118 GLU N N 0.619 -9.969 3.382 1.00 . A A . 118 GLU N 1 1 5 17311 1 1 118 GLU O O -0.695 -10.744 6.534 1.00 . A A . 118 GLU O 1 1 5 17312 1 1 118 GLU OE1 O -1.628 -13.884 1.779 1.00 . A A . 118 GLU OE1 1 1 5 17313 1 1 118 GLU OE2 O -2.675 -12.665 0.279 1.00 . A A . 118 GLU OE2 1 1 5 17314 1 1 119 GLU C C 2.072 -10.690 7.793 1.00 . A A . 119 GLU C 1 1 5 17315 1 1 119 GLU CA C 1.791 -11.908 6.917 1.00 . A A . 119 GLU CA 1 1 5 17316 1 1 119 GLU CB C 3.080 -12.704 6.702 1.00 . A A . 119 GLU CB 1 1 5 17317 1 1 119 GLU CD C 3.198 -13.213 9.174 1.00 . A A . 119 GLU CD 1 1 5 17318 1 1 119 GLU CG C 3.962 -12.779 7.937 1.00 . A A . 119 GLU CG 1 1 5 17319 1 1 119 GLU H H 1.752 -11.651 4.800 1.00 . A A . 119 GLU H 1 1 5 17320 1 1 119 GLU HA H 1.124 -12.488 7.384 1.00 . A A . 119 GLU HA 1 1 5 17321 1 1 119 GLU HB2 H 2.835 -13.635 6.432 1.00 . A A . 119 GLU HB2 1 1 5 17322 1 1 119 GLU HB3 H 3.601 -12.269 5.967 1.00 . A A . 119 GLU HB3 1 1 5 17323 1 1 119 GLU HG2 H 4.696 -13.437 7.767 1.00 . A A . 119 GLU HG2 1 1 5 17324 1 1 119 GLU HG3 H 4.356 -11.875 8.105 1.00 . A A . 119 GLU HG3 1 1 5 17325 1 1 119 GLU N N 1.222 -11.507 5.636 1.00 . A A . 119 GLU N 1 1 5 17326 1 1 119 GLU O O 1.619 -10.615 8.935 1.00 . A A . 119 GLU O 1 1 5 17327 1 1 119 GLU OE1 O 2.637 -14.328 9.164 1.00 . A A . 119 GLU OE1 1 1 5 17328 1 1 119 GLU OE2 O 3.163 -12.436 10.151 1.00 . A A . 119 GLU OE2 1 1 5 17329 1 1 120 TYR C C 1.927 -7.896 8.606 1.00 . A A . 120 TYR C 1 1 5 17330 1 1 120 TYR CA C 3.167 -8.525 7.980 1.00 . A A . 120 TYR CA 1 1 5 17331 1 1 120 TYR CB C 3.849 -7.521 7.049 1.00 . A A . 120 TYR CB 1 1 5 17332 1 1 120 TYR CD1 C 2.176 -5.806 6.250 1.00 . A A . 120 TYR CD1 1 1 5 17333 1 1 120 TYR CD2 C 3.701 -5.173 7.969 1.00 . A A . 120 TYR CD2 1 1 5 17334 1 1 120 TYR CE1 C 1.608 -4.547 6.283 1.00 . A A . 120 TYR CE1 1 1 5 17335 1 1 120 TYR CE2 C 3.138 -3.912 8.010 1.00 . A A . 120 TYR CE2 1 1 5 17336 1 1 120 TYR CG C 3.231 -6.141 7.090 1.00 . A A . 120 TYR CG 1 1 5 17337 1 1 120 TYR CZ C 2.093 -3.604 7.165 1.00 . A A . 120 TYR CZ 1 1 5 17338 1 1 120 TYR H H 3.161 -9.858 6.315 1.00 . A A . 120 TYR H 1 1 5 17339 1 1 120 TYR HA H 3.800 -8.773 8.714 1.00 . A A . 120 TYR HA 1 1 5 17340 1 1 120 TYR HB2 H 4.810 -7.445 7.315 1.00 . A A . 120 TYR HB2 1 1 5 17341 1 1 120 TYR HB3 H 3.789 -7.867 6.113 1.00 . A A . 120 TYR HB3 1 1 5 17342 1 1 120 TYR HD1 H 1.822 -6.488 5.610 1.00 . A A . 120 TYR HD1 1 1 5 17343 1 1 120 TYR HD2 H 4.460 -5.393 8.582 1.00 . A A . 120 TYR HD2 1 1 5 17344 1 1 120 TYR HE1 H 0.850 -4.321 5.671 1.00 . A A . 120 TYR HE1 1 1 5 17345 1 1 120 TYR HE2 H 3.487 -3.226 8.649 1.00 . A A . 120 TYR HE2 1 1 5 17346 1 1 120 TYR HH H 1.996 -1.794 7.891 1.00 . A A . 120 TYR HH 1 1 5 17347 1 1 120 TYR N N 2.823 -9.739 7.249 1.00 . A A . 120 TYR N 1 1 5 17348 1 1 120 TYR O O 1.982 -7.352 9.709 1.00 . A A . 120 TYR O 1 1 5 17349 1 1 120 TYR OH O 1.530 -2.349 7.202 1.00 . A A . 120 TYR OH 1 1 5 17350 1 1 121 SER C C -0.890 -8.093 9.666 1.00 . A A . 121 SER C 1 1 5 17351 1 1 121 SER CA C -0.447 -7.410 8.376 1.00 . A A . 121 SER CA 1 1 5 17352 1 1 121 SER CB C -1.537 -7.550 7.311 1.00 . A A . 121 SER CB 1 1 5 17353 1 1 121 SER H H 0.826 -8.431 7.004 1.00 . A A . 121 SER H 1 1 5 17354 1 1 121 SER HXT H -0.765 -9.078 9.784 1.00 . A A . 121 SER HXT 1 1 5 17355 1 1 121 SER HA H -0.298 -6.440 8.566 1.00 . A A . 121 SER HA 1 1 5 17356 1 1 121 SER HB2 H -1.214 -7.142 6.457 1.00 . A A . 121 SER HB2 1 1 5 17357 1 1 121 SER HB3 H -1.729 -8.521 7.166 1.00 . A A . 121 SER HB3 1 1 5 17358 1 1 121 SER HG H -3.424 -7.004 7.002 1.00 . A A . 121 SER HG 1 1 5 17359 1 1 121 SER N N 0.807 -7.974 7.893 1.00 . A A . 121 SER N 1 1 5 17360 1 1 121 SER O O -1.402 -7.421 10.559 1.00 . A A . 121 SER O 1 1 5 17361 1 1 121 SER OG O -2.729 -6.898 7.713 1.00 . A A . 121 SER OG 1 1 5 17362 2 1 1 MET C C 14.797 -29.808 33.026 1.00 . B B . 1 MET C 1 1 5 17363 2 1 1 MET CA C 14.469 -29.524 34.488 1.00 . B B . 1 MET CA 1 1 5 17364 2 1 1 MET CB C 14.218 -30.838 35.231 1.00 . B B . 1 MET CB 1 1 5 17365 2 1 1 MET CE C 16.460 -31.938 38.459 1.00 . B B . 1 MET CE 1 1 5 17366 2 1 1 MET CG C 15.449 -31.380 35.940 1.00 . B B . 1 MET CG 1 1 5 17367 2 1 1 MET H1 H 13.111 -28.478 35.565 1.00 . B B . 1 MET H1 1 1 5 17368 2 1 1 MET H2 H 12.517 -29.089 34.173 1.00 . B B . 1 MET H2 1 1 5 17369 2 1 1 MET H3 H 13.496 -27.783 34.139 1.00 . B B . 1 MET H3 1 1 5 17370 2 1 1 MET HA H 15.250 -29.057 34.903 1.00 . B B . 1 MET HA 1 1 5 17371 2 1 1 MET HB2 H 13.503 -30.684 35.913 1.00 . B B . 1 MET HB2 1 1 5 17372 2 1 1 MET HB3 H 13.908 -31.521 34.570 1.00 . B B . 1 MET HB3 1 1 5 17373 2 1 1 MET HE1 H 17.292 -32.257 38.006 1.00 . B B . 1 MET HE1 1 1 5 17374 2 1 1 MET HE2 H 16.363 -32.400 39.340 1.00 . B B . 1 MET HE2 1 1 5 17375 2 1 1 MET HE3 H 16.518 -30.951 38.606 1.00 . B B . 1 MET HE3 1 1 5 17376 2 1 1 MET HG2 H 15.940 -31.984 35.312 1.00 . B B . 1 MET HG2 1 1 5 17377 2 1 1 MET HG3 H 16.037 -30.612 36.192 1.00 . B B . 1 MET HG3 1 1 5 17378 2 1 1 MET N N 13.307 -28.650 34.600 1.00 . B B . 1 MET N 1 1 5 17379 2 1 1 MET O O 14.143 -29.291 32.120 1.00 . B B . 1 MET O 1 1 5 17380 2 1 1 MET SD S 15.040 -32.307 37.431 1.00 . B B . 1 MET SD 1 1 5 17381 2 1 2 LYS C C 15.434 -32.178 30.930 1.00 . B B . 2 LYS C 1 1 5 17382 2 1 2 LYS CA C 16.230 -30.985 31.449 1.00 . B B . 2 LYS CA 1 1 5 17383 2 1 2 LYS CB C 17.727 -31.306 31.421 1.00 . B B . 2 LYS CB 1 1 5 17384 2 1 2 LYS CD C 19.180 -29.261 31.554 1.00 . B B . 2 LYS CD 1 1 5 17385 2 1 2 LYS CE C 18.145 -28.529 30.714 1.00 . B B . 2 LYS CE 1 1 5 17386 2 1 2 LYS CG C 18.557 -30.412 32.326 1.00 . B B . 2 LYS CG 1 1 5 17387 2 1 2 LYS H H 16.309 -31.020 33.580 1.00 . B B . 2 LYS H 1 1 5 17388 2 1 2 LYS HA H 16.051 -30.201 30.854 1.00 . B B . 2 LYS HA 1 1 5 17389 2 1 2 LYS HB2 H 17.852 -32.254 31.712 1.00 . B B . 2 LYS HB2 1 1 5 17390 2 1 2 LYS HB3 H 18.056 -31.199 30.483 1.00 . B B . 2 LYS HB3 1 1 5 17391 2 1 2 LYS HD2 H 19.586 -28.617 32.202 1.00 . B B . 2 LYS HD2 1 1 5 17392 2 1 2 LYS HD3 H 19.892 -29.622 30.951 1.00 . B B . 2 LYS HD3 1 1 5 17393 2 1 2 LYS HE2 H 18.089 -28.966 29.816 1.00 . B B . 2 LYS HE2 1 1 5 17394 2 1 2 LYS HE3 H 17.257 -28.589 31.170 1.00 . B B . 2 LYS HE3 1 1 5 17395 2 1 2 LYS HG2 H 17.968 -30.040 33.044 1.00 . B B . 2 LYS HG2 1 1 5 17396 2 1 2 LYS HG3 H 19.286 -30.957 32.741 1.00 . B B . 2 LYS HG3 1 1 5 17397 2 1 2 LYS HZ1 H 18.549 -26.645 31.423 1.00 . B B . 2 LYS HZ1 1 1 5 17398 2 1 2 LYS HZ2 H 17.795 -26.646 29.975 1.00 . B B . 2 LYS HZ2 1 1 5 17399 2 1 2 LYS HZ3 H 19.381 -27.022 30.069 1.00 . B B . 2 LYS HZ3 1 1 5 17400 2 1 2 LYS N N 15.815 -30.632 32.802 1.00 . B B . 2 LYS N 1 1 5 17401 2 1 2 LYS NZ N 18.496 -27.093 30.530 1.00 . B B . 2 LYS NZ 1 1 5 17402 2 1 2 LYS O O 16.006 -33.149 30.434 1.00 . B B . 2 LYS O 1 1 5 17403 2 1 3 ARG C C 12.855 -32.972 29.125 1.00 . B B . 3 ARG C 1 1 5 17404 2 1 3 ARG CA C 13.239 -33.171 30.588 1.00 . B B . 3 ARG CA 1 1 5 17405 2 1 3 ARG CB C 11.979 -33.236 31.453 1.00 . B B . 3 ARG CB 1 1 5 17406 2 1 3 ARG CD C 10.847 -34.211 33.474 1.00 . B B . 3 ARG CD 1 1 5 17407 2 1 3 ARG CG C 12.030 -34.314 32.524 1.00 . B B . 3 ARG CG 1 1 5 17408 2 1 3 ARG CZ C 10.495 -34.526 35.887 1.00 . B B . 3 ARG CZ 1 1 5 17409 2 1 3 ARG H H 13.708 -31.282 31.458 1.00 . B B . 3 ARG H 1 1 5 17410 2 1 3 ARG HA H 13.737 -34.034 30.671 1.00 . B B . 3 ARG HA 1 1 5 17411 2 1 3 ARG HB2 H 11.858 -32.351 31.902 1.00 . B B . 3 ARG HB2 1 1 5 17412 2 1 3 ARG HB3 H 11.196 -33.419 30.858 1.00 . B B . 3 ARG HB3 1 1 5 17413 2 1 3 ARG HD2 H 10.640 -33.245 33.628 1.00 . B B . 3 ARG HD2 1 1 5 17414 2 1 3 ARG HD3 H 10.057 -34.659 33.055 1.00 . B B . 3 ARG HD3 1 1 5 17415 2 1 3 ARG HE H 11.821 -35.561 34.796 1.00 . B B . 3 ARG HE 1 1 5 17416 2 1 3 ARG HG2 H 12.015 -35.211 32.083 1.00 . B B . 3 ARG HG2 1 1 5 17417 2 1 3 ARG HG3 H 12.876 -34.213 33.047 1.00 . B B . 3 ARG HG3 1 1 5 17418 2 1 3 ARG HH11 H 9.329 -33.112 35.036 1.00 . B B . 3 ARG HH11 1 1 5 17419 2 1 3 ARG HH12 H 9.092 -33.345 36.736 1.00 . B B . 3 ARG HH12 1 1 5 17420 2 1 3 ARG HH21 H 11.502 -35.862 37.023 1.00 . B B . 3 ARG HH21 1 1 5 17421 2 1 3 ARG HH22 H 10.327 -34.908 37.865 1.00 . B B . 3 ARG HH22 1 1 5 17422 2 1 3 ARG N N 14.113 -32.098 31.046 1.00 . B B . 3 ARG N 1 1 5 17423 2 1 3 ARG NE N 11.122 -34.846 34.761 1.00 . B B . 3 ARG NE 1 1 5 17424 2 1 3 ARG NH1 N 9.562 -33.584 35.886 1.00 . B B . 3 ARG NH1 1 1 5 17425 2 1 3 ARG NH2 N 10.800 -35.150 37.018 1.00 . B B . 3 ARG NH2 1 1 5 17426 2 1 3 ARG O O 12.108 -32.054 28.788 1.00 . B B . 3 ARG O 1 1 5 17427 2 1 4 VAL C C 12.583 -35.097 26.297 1.00 . B B . 4 VAL C 1 1 5 17428 2 1 4 VAL CA C 13.082 -33.760 26.833 1.00 . B B . 4 VAL CA 1 1 5 17429 2 1 4 VAL CB C 14.325 -33.330 26.031 1.00 . B B . 4 VAL CB 1 1 5 17430 2 1 4 VAL CG1 C 15.518 -33.140 26.956 1.00 . B B . 4 VAL CG1 1 1 5 17431 2 1 4 VAL CG2 C 14.638 -34.349 24.946 1.00 . B B . 4 VAL CG2 1 1 5 17432 2 1 4 VAL H H 13.973 -34.564 28.596 1.00 . B B . 4 VAL H 1 1 5 17433 2 1 4 VAL HA H 12.366 -33.071 26.721 1.00 . B B . 4 VAL HA 1 1 5 17434 2 1 4 VAL HB H 14.130 -32.454 25.590 1.00 . B B . 4 VAL HB 1 1 5 17435 2 1 4 VAL HG11 H 16.315 -32.861 26.420 1.00 . B B . 4 VAL HG11 1 1 5 17436 2 1 4 VAL HG12 H 15.717 -34.000 27.425 1.00 . B B . 4 VAL HG12 1 1 5 17437 2 1 4 VAL HG13 H 15.307 -32.433 27.631 1.00 . B B . 4 VAL HG13 1 1 5 17438 2 1 4 VAL HG21 H 14.815 -35.240 25.365 1.00 . B B . 4 VAL HG21 1 1 5 17439 2 1 4 VAL HG22 H 15.446 -34.055 24.436 1.00 . B B . 4 VAL HG22 1 1 5 17440 2 1 4 VAL HG23 H 13.859 -34.423 24.323 1.00 . B B . 4 VAL HG23 1 1 5 17441 2 1 4 VAL N N 13.371 -33.839 28.260 1.00 . B B . 4 VAL N 1 1 5 17442 2 1 4 VAL O O 13.014 -36.159 26.750 1.00 . B B . 4 VAL O 1 1 5 17443 2 1 5 LEU C C 11.405 -36.296 23.235 1.00 . B B . 5 LEU C 1 1 5 17444 2 1 5 LEU CA C 11.116 -36.247 24.732 1.00 . B B . 5 LEU CA 1 1 5 17445 2 1 5 LEU CB C 9.607 -36.309 24.974 1.00 . B B . 5 LEU CB 1 1 5 17446 2 1 5 LEU CD1 C 9.105 -38.282 23.511 1.00 . B B . 5 LEU CD1 1 1 5 17447 2 1 5 LEU CD2 C 7.279 -36.685 24.121 1.00 . B B . 5 LEU CD2 1 1 5 17448 2 1 5 LEU CG C 8.762 -36.831 23.811 1.00 . B B . 5 LEU CG 1 1 5 17449 2 1 5 LEU H H 11.364 -34.146 25.006 1.00 . B B . 5 LEU H 1 1 5 17450 2 1 5 LEU HA H 11.550 -37.038 25.164 1.00 . B B . 5 LEU HA 1 1 5 17451 2 1 5 LEU HB2 H 9.448 -36.906 25.760 1.00 . B B . 5 LEU HB2 1 1 5 17452 2 1 5 LEU HB3 H 9.293 -35.384 25.189 1.00 . B B . 5 LEU HB3 1 1 5 17453 2 1 5 LEU HD11 H 8.544 -38.607 22.749 1.00 . B B . 5 LEU HD11 1 1 5 17454 2 1 5 LEU HD12 H 8.924 -38.842 24.320 1.00 . B B . 5 LEU HD12 1 1 5 17455 2 1 5 LEU HD13 H 10.072 -38.353 23.266 1.00 . B B . 5 LEU HD13 1 1 5 17456 2 1 5 LEU HD21 H 7.057 -37.208 24.944 1.00 . B B . 5 LEU HD21 1 1 5 17457 2 1 5 LEU HD22 H 6.742 -37.030 23.352 1.00 . B B . 5 LEU HD22 1 1 5 17458 2 1 5 LEU HD23 H 7.063 -35.720 24.272 1.00 . B B . 5 LEU HD23 1 1 5 17459 2 1 5 LEU HG H 8.970 -36.284 23.000 1.00 . B B . 5 LEU HG 1 1 5 17460 2 1 5 LEU N N 11.674 -35.039 25.331 1.00 . B B . 5 LEU N 1 1 5 17461 2 1 5 LEU O O 10.988 -35.416 22.483 1.00 . B B . 5 LEU O 1 1 5 17462 2 1 6 VAL C C 11.470 -38.419 20.700 1.00 . B B . 6 VAL C 1 1 5 17463 2 1 6 VAL CA C 12.463 -37.499 21.403 1.00 . B B . 6 VAL CA 1 1 5 17464 2 1 6 VAL CB C 13.883 -38.071 21.234 1.00 . B B . 6 VAL CB 1 1 5 17465 2 1 6 VAL CG1 C 14.511 -37.570 19.943 1.00 . B B . 6 VAL CG1 1 1 5 17466 2 1 6 VAL CG2 C 14.748 -37.710 22.433 1.00 . B B . 6 VAL CG2 1 1 5 17467 2 1 6 VAL H H 12.430 -38.016 23.472 1.00 . B B . 6 VAL H 1 1 5 17468 2 1 6 VAL HA H 12.425 -36.591 20.987 1.00 . B B . 6 VAL HA 1 1 5 17469 2 1 6 VAL HB H 13.820 -39.068 21.182 1.00 . B B . 6 VAL HB 1 1 5 17470 2 1 6 VAL HG11 H 15.431 -37.951 19.850 1.00 . B B . 6 VAL HG11 1 1 5 17471 2 1 6 VAL HG12 H 14.564 -36.572 19.963 1.00 . B B . 6 VAL HG12 1 1 5 17472 2 1 6 VAL HG13 H 13.951 -37.858 19.166 1.00 . B B . 6 VAL HG13 1 1 5 17473 2 1 6 VAL HG21 H 14.806 -36.715 22.515 1.00 . B B . 6 VAL HG21 1 1 5 17474 2 1 6 VAL HG22 H 15.665 -38.088 22.309 1.00 . B B . 6 VAL HG22 1 1 5 17475 2 1 6 VAL HG23 H 14.342 -38.090 23.264 1.00 . B B . 6 VAL HG23 1 1 5 17476 2 1 6 VAL N N 12.120 -37.333 22.810 1.00 . B B . 6 VAL N 1 1 5 17477 2 1 6 VAL O O 11.422 -39.619 20.969 1.00 . B B . 6 VAL O 1 1 5 17478 2 1 7 VAL C C 10.228 -39.042 17.696 1.00 . B B . 7 VAL C 1 1 5 17479 2 1 7 VAL CA C 9.687 -38.616 19.056 1.00 . B B . 7 VAL CA 1 1 5 17480 2 1 7 VAL CB C 8.391 -37.809 18.850 1.00 . B B . 7 VAL CB 1 1 5 17481 2 1 7 VAL CG1 C 7.206 -38.743 18.650 1.00 . B B . 7 VAL CG1 1 1 5 17482 2 1 7 VAL CG2 C 8.152 -36.876 20.027 1.00 . B B . 7 VAL CG2 1 1 5 17483 2 1 7 VAL H H 10.764 -36.866 19.627 1.00 . B B . 7 VAL H 1 1 5 17484 2 1 7 VAL HA H 9.483 -39.430 19.600 1.00 . B B . 7 VAL HA 1 1 5 17485 2 1 7 VAL HB H 8.491 -37.252 18.025 1.00 . B B . 7 VAL HB 1 1 5 17486 2 1 7 VAL HG11 H 6.374 -38.204 18.518 1.00 . B B . 7 VAL HG11 1 1 5 17487 2 1 7 VAL HG12 H 7.100 -39.326 19.456 1.00 . B B . 7 VAL HG12 1 1 5 17488 2 1 7 VAL HG13 H 7.364 -39.314 17.845 1.00 . B B . 7 VAL HG13 1 1 5 17489 2 1 7 VAL HG21 H 8.070 -37.412 20.867 1.00 . B B . 7 VAL HG21 1 1 5 17490 2 1 7 VAL HG22 H 7.308 -36.360 19.878 1.00 . B B . 7 VAL HG22 1 1 5 17491 2 1 7 VAL HG23 H 8.920 -36.241 20.111 1.00 . B B . 7 VAL HG23 1 1 5 17492 2 1 7 VAL N N 10.678 -37.847 19.799 1.00 . B B . 7 VAL N 1 1 5 17493 2 1 7 VAL O O 10.487 -38.207 16.830 1.00 . B B . 7 VAL O 1 1 5 17494 2 1 8 ASP C C 10.654 -42.388 16.171 1.00 . B B . 8 ASP C 1 1 5 17495 2 1 8 ASP CA C 10.905 -40.886 16.260 1.00 . B B . 8 ASP CA 1 1 5 17496 2 1 8 ASP CB C 12.402 -40.599 16.126 1.00 . B B . 8 ASP CB 1 1 5 17497 2 1 8 ASP CG C 12.838 -40.462 14.681 1.00 . B B . 8 ASP CG 1 1 5 17498 2 1 8 ASP H H 10.168 -40.977 18.258 1.00 . B B . 8 ASP H 1 1 5 17499 2 1 8 ASP HA H 10.418 -40.438 15.510 1.00 . B B . 8 ASP HA 1 1 5 17500 2 1 8 ASP HB2 H 12.609 -39.747 16.606 1.00 . B B . 8 ASP HB2 1 1 5 17501 2 1 8 ASP HB3 H 12.912 -41.351 16.545 1.00 . B B . 8 ASP HB3 1 1 5 17502 2 1 8 ASP N N 10.396 -40.348 17.515 1.00 . B B . 8 ASP N 1 1 5 17503 2 1 8 ASP O O 10.985 -43.138 17.089 1.00 . B B . 8 ASP O 1 1 5 17504 2 1 8 ASP OD1 O 12.656 -41.429 13.912 1.00 . B B . 8 ASP OD1 1 1 5 17505 2 1 8 ASP OD2 O 13.361 -39.388 14.318 1.00 . B B . 8 ASP OD2 1 1 5 17506 2 1 9 ASP C C 11.047 -45.022 14.586 1.00 . B B . 9 ASP C 1 1 5 17507 2 1 9 ASP CA C 9.770 -44.233 14.852 1.00 . B B . 9 ASP CA 1 1 5 17508 2 1 9 ASP CB C 8.797 -44.404 13.684 1.00 . B B . 9 ASP CB 1 1 5 17509 2 1 9 ASP CG C 9.499 -44.407 12.341 1.00 . B B . 9 ASP CG 1 1 5 17510 2 1 9 ASP H H 9.820 -42.160 14.351 1.00 . B B . 9 ASP H 1 1 5 17511 2 1 9 ASP HA H 9.346 -44.589 15.685 1.00 . B B . 9 ASP HA 1 1 5 17512 2 1 9 ASP HB2 H 8.312 -45.272 13.795 1.00 . B B . 9 ASP HB2 1 1 5 17513 2 1 9 ASP HB3 H 8.140 -43.650 13.701 1.00 . B B . 9 ASP HB3 1 1 5 17514 2 1 9 ASP N N 10.066 -42.820 15.061 1.00 . B B . 9 ASP N 1 1 5 17515 2 1 9 ASP O O 10.997 -46.192 14.208 1.00 . B B . 9 ASP O 1 1 5 17516 2 1 9 ASP OD1 O 9.881 -43.316 11.869 1.00 . B B . 9 ASP OD1 1 1 5 17517 2 1 9 ASP OD2 O 9.666 -45.501 11.761 1.00 . B B . 9 ASP OD2 1 1 5 17518 2 1 10 GLU C C 14.189 -45.283 15.889 1.00 . B B . 10 GLU C 1 1 5 17519 2 1 10 GLU CA C 13.481 -45.015 14.564 1.00 . B B . 10 GLU CA 1 1 5 17520 2 1 10 GLU CB C 14.363 -44.143 13.668 1.00 . B B . 10 GLU CB 1 1 5 17521 2 1 10 GLU CD C 14.800 -46.048 12.068 1.00 . B B . 10 GLU CD 1 1 5 17522 2 1 10 GLU CG C 15.406 -44.928 12.891 1.00 . B B . 10 GLU CG 1 1 5 17523 2 1 10 GLU H H 12.164 -43.422 15.094 1.00 . B B . 10 GLU H 1 1 5 17524 2 1 10 GLU HA H 13.318 -45.890 14.109 1.00 . B B . 10 GLU HA 1 1 5 17525 2 1 10 GLU HB2 H 13.775 -43.666 13.015 1.00 . B B . 10 GLU HB2 1 1 5 17526 2 1 10 GLU HB3 H 14.834 -43.475 14.243 1.00 . B B . 10 GLU HB3 1 1 5 17527 2 1 10 GLU HG2 H 15.885 -44.302 12.276 1.00 . B B . 10 GLU HG2 1 1 5 17528 2 1 10 GLU HG3 H 16.057 -45.323 13.539 1.00 . B B . 10 GLU HG3 1 1 5 17529 2 1 10 GLU N N 12.190 -44.373 14.785 1.00 . B B . 10 GLU N 1 1 5 17530 2 1 10 GLU O O 15.011 -44.484 16.336 1.00 . B B . 10 GLU O 1 1 5 17531 2 1 10 GLU OE1 O 13.657 -45.882 11.592 1.00 . B B . 10 GLU OE1 1 1 5 17532 2 1 10 GLU OE2 O 15.467 -47.090 11.901 1.00 . B B . 10 GLU OE2 1 1 5 17533 2 1 11 GLU C C 15.989 -46.818 17.676 1.00 . B B . 11 GLU C 1 1 5 17534 2 1 11 GLU CA C 14.467 -46.783 17.784 1.00 . B B . 11 GLU CA 1 1 5 17535 2 1 11 GLU CB C 13.946 -48.147 18.242 1.00 . B B . 11 GLU CB 1 1 5 17536 2 1 11 GLU CD C 13.806 -49.818 20.132 1.00 . B B . 11 GLU CD 1 1 5 17537 2 1 11 GLU CG C 14.083 -48.380 19.738 1.00 . B B . 11 GLU CG 1 1 5 17538 2 1 11 GLU H H 13.187 -47.020 16.094 1.00 . B B . 11 GLU H 1 1 5 17539 2 1 11 GLU HA H 14.213 -46.092 18.460 1.00 . B B . 11 GLU HA 1 1 5 17540 2 1 11 GLU HB2 H 12.978 -48.213 17.999 1.00 . B B . 11 GLU HB2 1 1 5 17541 2 1 11 GLU HB3 H 14.460 -48.859 17.763 1.00 . B B . 11 GLU HB3 1 1 5 17542 2 1 11 GLU HG2 H 15.015 -48.146 20.014 1.00 . B B . 11 GLU HG2 1 1 5 17543 2 1 11 GLU HG3 H 13.435 -47.787 20.215 1.00 . B B . 11 GLU HG3 1 1 5 17544 2 1 11 GLU N N 13.863 -46.411 16.510 1.00 . B B . 11 GLU N 1 1 5 17545 2 1 11 GLU O O 16.696 -46.668 18.671 1.00 . B B . 11 GLU O 1 1 5 17546 2 1 11 GLU OE1 O 14.286 -50.730 19.427 1.00 . B B . 11 GLU OE1 1 1 5 17547 2 1 11 GLU OE2 O 13.109 -50.031 21.146 1.00 . B B . 11 GLU OE2 1 1 5 17548 2 1 12 SER C C 18.572 -45.720 16.477 1.00 . B B . 12 SER C 1 1 5 17549 2 1 12 SER CA C 17.922 -47.077 16.219 1.00 . B B . 12 SER CA 1 1 5 17550 2 1 12 SER CB C 18.203 -47.525 14.784 1.00 . B B . 12 SER CB 1 1 5 17551 2 1 12 SER H H 15.857 -47.128 15.689 1.00 . B B . 12 SER H 1 1 5 17552 2 1 12 SER HA H 18.315 -47.744 16.852 1.00 . B B . 12 SER HA 1 1 5 17553 2 1 12 SER HB2 H 17.384 -47.376 14.229 1.00 . B B . 12 SER HB2 1 1 5 17554 2 1 12 SER HB3 H 18.959 -46.984 14.415 1.00 . B B . 12 SER HB3 1 1 5 17555 2 1 12 SER HG H 18.728 -49.165 13.790 1.00 . B B . 12 SER HG 1 1 5 17556 2 1 12 SER N N 16.485 -47.017 16.459 1.00 . B B . 12 SER N 1 1 5 17557 2 1 12 SER O O 19.649 -45.639 17.067 1.00 . B B . 12 SER O 1 1 5 17558 2 1 12 SER OG O 18.550 -48.898 14.737 1.00 . B B . 12 SER OG 1 1 5 17559 2 1 13 ILE C C 18.211 -42.828 17.644 1.00 . B B . 13 ILE C 1 1 5 17560 2 1 13 ILE CA C 18.421 -43.307 16.212 1.00 . B B . 13 ILE CA 1 1 5 17561 2 1 13 ILE CB C 17.745 -42.314 15.247 1.00 . B B . 13 ILE CB 1 1 5 17562 2 1 13 ILE CD1 C 19.779 -42.100 13.730 1.00 . B B . 13 ILE CD1 1 1 5 17563 2 1 13 ILE CG1 C 18.316 -42.473 13.836 1.00 . B B . 13 ILE CG1 1 1 5 17564 2 1 13 ILE CG2 C 17.928 -40.887 15.741 1.00 . B B . 13 ILE CG2 1 1 5 17565 2 1 13 ILE H H 17.038 -44.791 15.555 1.00 . B B . 13 ILE H 1 1 5 17566 2 1 13 ILE HA H 19.401 -43.340 16.014 1.00 . B B . 13 ILE HA 1 1 5 17567 2 1 13 ILE HB H 16.766 -42.513 15.216 1.00 . B B . 13 ILE HB 1 1 5 17568 2 1 13 ILE HD11 H 19.900 -41.143 13.995 1.00 . B B . 13 ILE HD11 1 1 5 17569 2 1 13 ILE HD12 H 20.088 -42.226 12.787 1.00 . B B . 13 ILE HD12 1 1 5 17570 2 1 13 ILE HD13 H 20.317 -42.684 14.338 1.00 . B B . 13 ILE HD13 1 1 5 17571 2 1 13 ILE HG12 H 18.212 -43.428 13.559 1.00 . B B . 13 ILE HG12 1 1 5 17572 2 1 13 ILE HG13 H 17.794 -41.887 13.216 1.00 . B B . 13 ILE HG13 1 1 5 17573 2 1 13 ILE HG21 H 17.485 -40.254 15.106 1.00 . B B . 13 ILE HG21 1 1 5 17574 2 1 13 ILE HG22 H 18.904 -40.675 15.795 1.00 . B B . 13 ILE HG22 1 1 5 17575 2 1 13 ILE HG23 H 17.516 -40.792 16.647 1.00 . B B . 13 ILE HG23 1 1 5 17576 2 1 13 ILE N N 17.909 -44.659 16.029 1.00 . B B . 13 ILE N 1 1 5 17577 2 1 13 ILE O O 19.163 -42.463 18.335 1.00 . B B . 13 ILE O 1 1 5 17578 2 1 14 THR C C 17.532 -43.060 20.468 1.00 . B B . 14 THR C 1 1 5 17579 2 1 14 THR CA C 16.621 -42.402 19.437 1.00 . B B . 14 THR CA 1 1 5 17580 2 1 14 THR CB C 15.156 -42.726 19.783 1.00 . B B . 14 THR CB 1 1 5 17581 2 1 14 THR CG2 C 14.205 -41.828 19.006 1.00 . B B . 14 THR CG2 1 1 5 17582 2 1 14 THR H H 16.226 -43.143 17.478 1.00 . B B . 14 THR H 1 1 5 17583 2 1 14 THR HA H 16.751 -41.411 19.464 1.00 . B B . 14 THR HA 1 1 5 17584 2 1 14 THR HB H 15.022 -42.563 20.760 1.00 . B B . 14 THR HB 1 1 5 17585 2 1 14 THR HG1 H 13.921 -44.300 19.713 1.00 . B B . 14 THR HG1 1 1 5 17586 2 1 14 THR HG21 H 14.386 -40.872 19.236 1.00 . B B . 14 THR HG21 1 1 5 17587 2 1 14 THR HG22 H 13.261 -42.055 19.245 1.00 . B B . 14 THR HG22 1 1 5 17588 2 1 14 THR HG23 H 14.342 -41.966 18.025 1.00 . B B . 14 THR HG23 1 1 5 17589 2 1 14 THR N N 16.957 -42.834 18.087 1.00 . B B . 14 THR N 1 1 5 17590 2 1 14 THR O O 17.874 -42.455 21.484 1.00 . B B . 14 THR O 1 1 5 17591 2 1 14 THR OG1 O 14.874 -44.098 19.486 1.00 . B B . 14 THR OG1 1 1 5 17592 2 1 15 SER C C 20.127 -44.327 21.284 1.00 . B B . 15 SER C 1 1 5 17593 2 1 15 SER CA C 18.792 -45.043 21.105 1.00 . B B . 15 SER CA 1 1 5 17594 2 1 15 SER CB C 19.027 -46.459 20.576 1.00 . B B . 15 SER CB 1 1 5 17595 2 1 15 SER H H 17.611 -44.739 19.355 1.00 . B B . 15 SER H 1 1 5 17596 2 1 15 SER HA H 18.339 -45.097 21.995 1.00 . B B . 15 SER HA 1 1 5 17597 2 1 15 SER HB2 H 18.178 -46.982 20.654 1.00 . B B . 15 SER HB2 1 1 5 17598 2 1 15 SER HB3 H 19.300 -46.407 19.615 1.00 . B B . 15 SER HB3 1 1 5 17599 2 1 15 SER HG H 20.178 -48.037 20.946 1.00 . B B . 15 SER HG 1 1 5 17600 2 1 15 SER N N 17.922 -44.302 20.199 1.00 . B B . 15 SER N 1 1 5 17601 2 1 15 SER O O 20.683 -44.292 22.382 1.00 . B B . 15 SER O 1 1 5 17602 2 1 15 SER OG O 20.044 -47.116 21.311 1.00 . B B . 15 SER OG 1 1 5 17603 2 1 16 SER C C 21.737 -41.658 20.846 1.00 . B B . 16 SER C 1 1 5 17604 2 1 16 SER CA C 21.907 -43.044 20.232 1.00 . B B . 16 SER CA 1 1 5 17605 2 1 16 SER CB C 22.486 -42.921 18.821 1.00 . B B . 16 SER CB 1 1 5 17606 2 1 16 SER H H 20.134 -43.816 19.334 1.00 . B B . 16 SER H 1 1 5 17607 2 1 16 SER HA H 22.541 -43.568 20.801 1.00 . B B . 16 SER HA 1 1 5 17608 2 1 16 SER HB2 H 22.522 -43.829 18.403 1.00 . B B . 16 SER HB2 1 1 5 17609 2 1 16 SER HB3 H 21.895 -42.326 18.276 1.00 . B B . 16 SER HB3 1 1 5 17610 2 1 16 SER HG H 24.147 -42.304 17.919 1.00 . B B . 16 SER HG 1 1 5 17611 2 1 16 SER N N 20.636 -43.756 20.197 1.00 . B B . 16 SER N 1 1 5 17612 2 1 16 SER O O 22.434 -41.296 21.795 1.00 . B B . 16 SER O 1 1 5 17613 2 1 16 SER OG O 23.793 -42.373 18.851 1.00 . B B . 16 SER OG 1 1 5 17614 2 1 17 LEU C C 20.172 -39.562 22.270 1.00 . B B . 17 LEU C 1 1 5 17615 2 1 17 LEU CA C 20.542 -39.538 20.790 1.00 . B B . 17 LEU CA 1 1 5 17616 2 1 17 LEU CB C 19.416 -38.889 19.982 1.00 . B B . 17 LEU CB 1 1 5 17617 2 1 17 LEU CD1 C 20.382 -39.286 17.703 1.00 . B B . 17 LEU CD1 1 1 5 17618 2 1 17 LEU CD2 C 18.646 -37.515 18.032 1.00 . B B . 17 LEU CD2 1 1 5 17619 2 1 17 LEU CG C 19.827 -38.241 18.659 1.00 . B B . 17 LEU CG 1 1 5 17620 2 1 17 LEU H H 20.273 -41.236 19.527 1.00 . B B . 17 LEU H 1 1 5 17621 2 1 17 LEU HA H 21.377 -38.998 20.681 1.00 . B B . 17 LEU HA 1 1 5 17622 2 1 17 LEU HB2 H 18.739 -39.596 19.779 1.00 . B B . 17 LEU HB2 1 1 5 17623 2 1 17 LEU HB3 H 18.999 -38.181 20.552 1.00 . B B . 17 LEU HB3 1 1 5 17624 2 1 17 LEU HD11 H 20.646 -38.846 16.844 1.00 . B B . 17 LEU HD11 1 1 5 17625 2 1 17 LEU HD12 H 19.683 -39.978 17.522 1.00 . B B . 17 LEU HD12 1 1 5 17626 2 1 17 LEU HD13 H 21.183 -39.722 18.113 1.00 . B B . 17 LEU HD13 1 1 5 17627 2 1 17 LEU HD21 H 17.907 -38.167 17.859 1.00 . B B . 17 LEU HD21 1 1 5 17628 2 1 17 LEU HD22 H 18.931 -37.097 17.169 1.00 . B B . 17 LEU HD22 1 1 5 17629 2 1 17 LEU HD23 H 18.323 -36.803 18.655 1.00 . B B . 17 LEU HD23 1 1 5 17630 2 1 17 LEU HG H 20.546 -37.571 18.845 1.00 . B B . 17 LEU HG 1 1 5 17631 2 1 17 LEU N N 20.806 -40.885 20.297 1.00 . B B . 17 LEU N 1 1 5 17632 2 1 17 LEU O O 20.345 -38.571 22.979 1.00 . B B . 17 LEU O 1 1 5 17633 2 1 18 SER C C 20.489 -41.064 25.015 1.00 . B B . 18 SER C 1 1 5 17634 2 1 18 SER CA C 19.268 -40.853 24.124 1.00 . B B . 18 SER CA 1 1 5 17635 2 1 18 SER CB C 18.303 -42.030 24.277 1.00 . B B . 18 SER CB 1 1 5 17636 2 1 18 SER H H 19.551 -41.472 22.103 1.00 . B B . 18 SER H 1 1 5 17637 2 1 18 SER HA H 18.807 -40.013 24.409 1.00 . B B . 18 SER HA 1 1 5 17638 2 1 18 SER HB2 H 18.013 -42.092 25.232 1.00 . B B . 18 SER HB2 1 1 5 17639 2 1 18 SER HB3 H 17.505 -41.875 23.695 1.00 . B B . 18 SER HB3 1 1 5 17640 2 1 18 SER HG H 18.270 -44.001 24.010 1.00 . B B . 18 SER HG 1 1 5 17641 2 1 18 SER N N 19.664 -40.701 22.729 1.00 . B B . 18 SER N 1 1 5 17642 2 1 18 SER O O 20.488 -40.688 26.187 1.00 . B B . 18 SER O 1 1 5 17643 2 1 18 SER OG O 18.921 -43.249 23.901 1.00 . B B . 18 SER OG 1 1 5 17644 2 1 19 ALA C C 23.482 -40.627 25.525 1.00 . B B . 19 ALA C 1 1 5 17645 2 1 19 ALA CA C 22.758 -41.926 25.191 1.00 . B B . 19 ALA CA 1 1 5 17646 2 1 19 ALA CB C 23.668 -42.850 24.396 1.00 . B B . 19 ALA CB 1 1 5 17647 2 1 19 ALA H H 21.468 -41.950 23.493 1.00 . B B . 19 ALA H 1 1 5 17648 2 1 19 ALA HA H 22.514 -42.374 26.051 1.00 . B B . 19 ALA HA 1 1 5 17649 2 1 19 ALA HB1 H 23.199 -43.717 24.228 1.00 . B B . 19 ALA HB1 1 1 5 17650 2 1 19 ALA HB2 H 24.506 -43.020 24.914 1.00 . B B . 19 ALA HB2 1 1 5 17651 2 1 19 ALA HB3 H 23.898 -42.421 23.522 1.00 . B B . 19 ALA HB3 1 1 5 17652 2 1 19 ALA N N 21.529 -41.667 24.450 1.00 . B B . 19 ALA N 1 1 5 17653 2 1 19 ALA O O 23.988 -40.455 26.635 1.00 . B B . 19 ALA O 1 1 5 17654 2 1 20 ILE C C 23.344 -37.501 25.617 1.00 . B B . 20 ILE C 1 1 5 17655 2 1 20 ILE CA C 24.189 -38.431 24.754 1.00 . B B . 20 ILE CA 1 1 5 17656 2 1 20 ILE CB C 24.482 -37.740 23.409 1.00 . B B . 20 ILE CB 1 1 5 17657 2 1 20 ILE CD1 C 25.932 -39.725 22.749 1.00 . B B . 20 ILE CD1 1 1 5 17658 2 1 20 ILE CG1 C 24.824 -38.780 22.340 1.00 . B B . 20 ILE CG1 1 1 5 17659 2 1 20 ILE CG2 C 25.617 -36.738 23.563 1.00 . B B . 20 ILE CG2 1 1 5 17660 2 1 20 ILE H H 23.099 -39.915 23.679 1.00 . B B . 20 ILE H 1 1 5 17661 2 1 20 ILE HA H 25.054 -38.619 25.220 1.00 . B B . 20 ILE HA 1 1 5 17662 2 1 20 ILE HB H 23.663 -37.246 23.119 1.00 . B B . 20 ILE HB 1 1 5 17663 2 1 20 ILE HD11 H 26.764 -39.203 22.935 1.00 . B B . 20 ILE HD11 1 1 5 17664 2 1 20 ILE HD12 H 26.105 -40.376 22.010 1.00 . B B . 20 ILE HD12 1 1 5 17665 2 1 20 ILE HD13 H 25.660 -40.222 23.573 1.00 . B B . 20 ILE HD13 1 1 5 17666 2 1 20 ILE HG12 H 24.003 -39.319 22.149 1.00 . B B . 20 ILE HG12 1 1 5 17667 2 1 20 ILE HG13 H 25.108 -38.299 21.511 1.00 . B B . 20 ILE HG13 1 1 5 17668 2 1 20 ILE HG21 H 25.796 -36.298 22.683 1.00 . B B . 20 ILE HG21 1 1 5 17669 2 1 20 ILE HG22 H 26.442 -37.212 23.871 1.00 . B B . 20 ILE HG22 1 1 5 17670 2 1 20 ILE HG23 H 25.361 -36.044 24.236 1.00 . B B . 20 ILE HG23 1 1 5 17671 2 1 20 ILE N N 23.528 -39.715 24.560 1.00 . B B . 20 ILE N 1 1 5 17672 2 1 20 ILE O O 23.872 -36.710 26.399 1.00 . B B . 20 ILE O 1 1 5 17673 2 1 21 LEU C C 21.150 -37.134 27.719 1.00 . B B . 21 LEU C 1 1 5 17674 2 1 21 LEU CA C 21.106 -36.771 26.239 1.00 . B B . 21 LEU CA 1 1 5 17675 2 1 21 LEU CB C 19.681 -36.928 25.705 1.00 . B B . 21 LEU CB 1 1 5 17676 2 1 21 LEU CD1 C 19.458 -34.593 24.822 1.00 . B B . 21 LEU CD1 1 1 5 17677 2 1 21 LEU CD2 C 17.413 -35.976 25.222 1.00 . B B . 21 LEU CD2 1 1 5 17678 2 1 21 LEU CG C 18.824 -35.662 25.698 1.00 . B B . 21 LEU CG 1 1 5 17679 2 1 21 LEU H H 21.658 -38.264 24.819 1.00 . B B . 21 LEU H 1 1 5 17680 2 1 21 LEU HA H 21.390 -35.817 26.139 1.00 . B B . 21 LEU HA 1 1 5 17681 2 1 21 LEU HB2 H 19.742 -37.261 24.764 1.00 . B B . 21 LEU HB2 1 1 5 17682 2 1 21 LEU HB3 H 19.216 -37.609 26.271 1.00 . B B . 21 LEU HB3 1 1 5 17683 2 1 21 LEU HD11 H 18.886 -33.773 24.829 1.00 . B B . 21 LEU HD11 1 1 5 17684 2 1 21 LEU HD12 H 19.540 -34.934 23.886 1.00 . B B . 21 LEU HD12 1 1 5 17685 2 1 21 LEU HD13 H 20.366 -34.368 25.175 1.00 . B B . 21 LEU HD13 1 1 5 17686 2 1 21 LEU HD21 H 17.449 -36.349 24.295 1.00 . B B . 21 LEU HD21 1 1 5 17687 2 1 21 LEU HD22 H 16.866 -35.139 25.223 1.00 . B B . 21 LEU HD22 1 1 5 17688 2 1 21 LEU HD23 H 16.996 -36.647 25.835 1.00 . B B . 21 LEU HD23 1 1 5 17689 2 1 21 LEU HG H 18.771 -35.312 26.633 1.00 . B B . 21 LEU HG 1 1 5 17690 2 1 21 LEU N N 22.027 -37.602 25.471 1.00 . B B . 21 LEU N 1 1 5 17691 2 1 21 LEU O O 21.246 -36.260 28.580 1.00 . B B . 21 LEU O 1 1 5 17692 2 1 22 GLU C C 22.486 -38.668 30.011 1.00 . B B . 22 GLU C 1 1 5 17693 2 1 22 GLU CA C 21.115 -38.909 29.385 1.00 . B B . 22 GLU CA 1 1 5 17694 2 1 22 GLU CB C 20.773 -40.399 29.439 1.00 . B B . 22 GLU CB 1 1 5 17695 2 1 22 GLU CD C 20.752 -41.228 31.825 1.00 . B B . 22 GLU CD 1 1 5 17696 2 1 22 GLU CG C 19.921 -40.784 30.637 1.00 . B B . 22 GLU CG 1 1 5 17697 2 1 22 GLU H H 21.006 -39.093 27.263 1.00 . B B . 22 GLU H 1 1 5 17698 2 1 22 GLU HA H 20.432 -38.398 29.907 1.00 . B B . 22 GLU HA 1 1 5 17699 2 1 22 GLU HB2 H 20.274 -40.639 28.606 1.00 . B B . 22 GLU HB2 1 1 5 17700 2 1 22 GLU HB3 H 21.627 -40.918 29.478 1.00 . B B . 22 GLU HB3 1 1 5 17701 2 1 22 GLU HG2 H 19.373 -39.993 30.908 1.00 . B B . 22 GLU HG2 1 1 5 17702 2 1 22 GLU HG3 H 19.316 -41.534 30.371 1.00 . B B . 22 GLU HG3 1 1 5 17703 2 1 22 GLU N N 21.082 -38.430 28.008 1.00 . B B . 22 GLU N 1 1 5 17704 2 1 22 GLU O O 22.615 -38.579 31.232 1.00 . B B . 22 GLU O 1 1 5 17705 2 1 22 GLU OE1 O 21.704 -42.012 31.623 1.00 . B B . 22 GLU OE1 1 1 5 17706 2 1 22 GLU OE2 O 20.452 -40.794 32.956 1.00 . B B . 22 GLU OE2 1 1 5 17707 2 1 23 GLU C C 25.018 -36.924 30.200 1.00 . B B . 23 GLU C 1 1 5 17708 2 1 23 GLU CA C 24.867 -38.334 29.636 1.00 . B B . 23 GLU CA 1 1 5 17709 2 1 23 GLU CB C 25.867 -38.550 28.498 1.00 . B B . 23 GLU CB 1 1 5 17710 2 1 23 GLU CD C 28.298 -38.231 27.888 1.00 . B B . 23 GLU CD 1 1 5 17711 2 1 23 GLU CG C 27.082 -37.640 28.575 1.00 . B B . 23 GLU CG 1 1 5 17712 2 1 23 GLU H H 23.336 -38.643 28.183 1.00 . B B . 23 GLU H 1 1 5 17713 2 1 23 GLU HA H 25.057 -38.990 30.367 1.00 . B B . 23 GLU HA 1 1 5 17714 2 1 23 GLU HB2 H 26.181 -39.499 28.529 1.00 . B B . 23 GLU HB2 1 1 5 17715 2 1 23 GLU HB3 H 25.400 -38.381 27.630 1.00 . B B . 23 GLU HB3 1 1 5 17716 2 1 23 GLU HG2 H 26.858 -36.769 28.137 1.00 . B B . 23 GLU HG2 1 1 5 17717 2 1 23 GLU HG3 H 27.303 -37.482 29.537 1.00 . B B . 23 GLU HG3 1 1 5 17718 2 1 23 GLU N N 23.506 -38.563 29.165 1.00 . B B . 23 GLU N 1 1 5 17719 2 1 23 GLU O O 25.708 -36.714 31.197 1.00 . B B . 23 GLU O 1 1 5 17720 2 1 23 GLU OE1 O 28.123 -39.140 27.050 1.00 . B B . 23 GLU OE1 1 1 5 17721 2 1 23 GLU OE2 O 29.424 -37.784 28.188 1.00 . B B . 23 GLU OE2 1 1 5 17722 2 1 24 GLU C C 23.520 -34.338 31.193 1.00 . B B . 24 GLU C 1 1 5 17723 2 1 24 GLU CA C 24.430 -34.572 29.990 1.00 . B B . 24 GLU CA 1 1 5 17724 2 1 24 GLU CB C 24.031 -33.637 28.846 1.00 . B B . 24 GLU CB 1 1 5 17725 2 1 24 GLU CD C 26.188 -34.327 27.726 1.00 . B B . 24 GLU CD 1 1 5 17726 2 1 24 GLU CG C 25.201 -33.204 27.979 1.00 . B B . 24 GLU CG 1 1 5 17727 2 1 24 GLU H H 23.821 -36.197 28.750 1.00 . B B . 24 GLU H 1 1 5 17728 2 1 24 GLU HA H 25.372 -34.374 30.261 1.00 . B B . 24 GLU HA 1 1 5 17729 2 1 24 GLU HB2 H 23.367 -34.111 28.267 1.00 . B B . 24 GLU HB2 1 1 5 17730 2 1 24 GLU HB3 H 23.609 -32.820 29.238 1.00 . B B . 24 GLU HB3 1 1 5 17731 2 1 24 GLU HG2 H 24.847 -32.885 27.100 1.00 . B B . 24 GLU HG2 1 1 5 17732 2 1 24 GLU HG3 H 25.679 -32.455 28.438 1.00 . B B . 24 GLU HG3 1 1 5 17733 2 1 24 GLU N N 24.367 -35.962 29.554 1.00 . B B . 24 GLU N 1 1 5 17734 2 1 24 GLU O O 23.358 -33.208 31.651 1.00 . B B . 24 GLU O 1 1 5 17735 2 1 24 GLU OE1 O 26.008 -35.064 26.734 1.00 . B B . 24 GLU OE1 1 1 5 17736 2 1 24 GLU OE2 O 27.140 -34.470 28.522 1.00 . B B . 24 GLU OE2 1 1 5 17737 2 1 25 GLY C C 20.590 -35.150 32.439 1.00 . B B . 25 GLY C 1 1 5 17738 2 1 25 GLY CA C 22.043 -35.307 32.843 1.00 . B B . 25 GLY CA 1 1 5 17739 2 1 25 GLY H H 23.097 -36.310 31.287 1.00 . B B . 25 GLY H 1 1 5 17740 2 1 25 GLY HA2 H 22.134 -36.134 33.398 1.00 . B B . 25 GLY HA2 1 1 5 17741 2 1 25 GLY HA3 H 22.313 -34.510 33.384 1.00 . B B . 25 GLY HA3 1 1 5 17742 2 1 25 GLY N N 22.929 -35.415 31.699 1.00 . B B . 25 GLY N 1 1 5 17743 2 1 25 GLY O O 19.696 -35.186 33.284 1.00 . B B . 25 GLY O 1 1 5 17744 2 1 26 TYR C C 18.237 -36.125 30.664 1.00 . B B . 26 TYR C 1 1 5 17745 2 1 26 TYR CA C 19.000 -34.805 30.630 1.00 . B B . 26 TYR CA 1 1 5 17746 2 1 26 TYR CB C 19.039 -34.263 29.200 1.00 . B B . 26 TYR CB 1 1 5 17747 2 1 26 TYR CD1 C 20.429 -32.339 30.063 1.00 . B B . 26 TYR CD1 1 1 5 17748 2 1 26 TYR CD2 C 20.599 -32.902 27.753 1.00 . B B . 26 TYR CD2 1 1 5 17749 2 1 26 TYR CE1 C 21.343 -31.319 29.887 1.00 . B B . 26 TYR CE1 1 1 5 17750 2 1 26 TYR CE2 C 21.515 -31.885 27.568 1.00 . B B . 26 TYR CE2 1 1 5 17751 2 1 26 TYR CG C 20.041 -33.148 29.002 1.00 . B B . 26 TYR CG 1 1 5 17752 2 1 26 TYR CZ C 21.884 -31.096 28.638 1.00 . B B . 26 TYR CZ 1 1 5 17753 2 1 26 TYR H H 21.124 -34.952 30.506 1.00 . B B . 26 TYR H 1 1 5 17754 2 1 26 TYR HA H 18.524 -34.149 31.217 1.00 . B B . 26 TYR HA 1 1 5 17755 2 1 26 TYR HB2 H 19.276 -35.014 28.584 1.00 . B B . 26 TYR HB2 1 1 5 17756 2 1 26 TYR HB3 H 18.130 -33.916 28.969 1.00 . B B . 26 TYR HB3 1 1 5 17757 2 1 26 TYR HD1 H 20.039 -32.498 30.970 1.00 . B B . 26 TYR HD1 1 1 5 17758 2 1 26 TYR HD2 H 20.333 -33.471 26.975 1.00 . B B . 26 TYR HD2 1 1 5 17759 2 1 26 TYR HE1 H 21.611 -30.745 30.661 1.00 . B B . 26 TYR HE1 1 1 5 17760 2 1 26 TYR HE2 H 21.909 -31.721 26.663 1.00 . B B . 26 TYR HE2 1 1 5 17761 2 1 26 TYR HH H 23.085 -30.058 27.500 1.00 . B B . 26 TYR HH 1 1 5 17762 2 1 26 TYR N N 20.354 -34.972 31.144 1.00 . B B . 26 TYR N 1 1 5 17763 2 1 26 TYR O O 18.810 -37.180 30.939 1.00 . B B . 26 TYR O 1 1 5 17764 2 1 26 TYR OH O 22.796 -30.081 28.457 1.00 . B B . 26 TYR OH 1 1 5 17765 2 1 27 HIS C C 15.493 -37.484 28.998 1.00 . B B . 27 HIS C 1 1 5 17766 2 1 27 HIS CA C 16.096 -37.249 30.380 1.00 . B B . 27 HIS CA 1 1 5 17767 2 1 27 HIS CB C 14.983 -37.113 31.419 1.00 . B B . 27 HIS CB 1 1 5 17768 2 1 27 HIS CD2 C 15.752 -38.057 33.709 1.00 . B B . 27 HIS CD2 1 1 5 17769 2 1 27 HIS CE1 C 16.183 -36.155 34.711 1.00 . B B . 27 HIS CE1 1 1 5 17770 2 1 27 HIS CG C 15.483 -37.064 32.829 1.00 . B B . 27 HIS CG 1 1 5 17771 2 1 27 HIS H H 16.532 -35.172 30.166 1.00 . B B . 27 HIS H 1 1 5 17772 2 1 27 HIS HA H 16.667 -38.036 30.615 1.00 . B B . 27 HIS HA 1 1 5 17773 2 1 27 HIS HB2 H 14.478 -36.270 31.233 1.00 . B B . 27 HIS HB2 1 1 5 17774 2 1 27 HIS HB3 H 14.369 -37.897 31.329 1.00 . B B . 27 HIS HB3 1 1 5 17775 2 1 27 HIS HD1 H 15.661 -34.969 33.101 1.00 . B B . 27 HIS HD1 1 1 5 17776 2 1 27 HIS HD2 H 15.653 -39.038 33.544 1.00 . B B . 27 HIS HD2 1 1 5 17777 2 1 27 HIS HE1 H 16.453 -35.481 35.399 1.00 . B B . 27 HIS HE1 1 1 5 17778 2 1 27 HIS N N 16.940 -36.059 30.382 1.00 . B B . 27 HIS N 1 1 5 17779 2 1 27 HIS ND1 N 15.762 -35.885 33.488 1.00 . B B . 27 HIS ND1 1 1 5 17780 2 1 27 HIS NE2 N 16.186 -37.467 34.870 1.00 . B B . 27 HIS NE2 1 1 5 17781 2 1 27 HIS O O 14.398 -37.016 28.684 1.00 . B B . 27 HIS O 1 1 5 17782 2 1 28 PRO C C 14.598 -39.504 26.773 1.00 . B B . 28 PRO C 1 1 5 17783 2 1 28 PRO CA C 15.779 -38.540 26.790 1.00 . B B . 28 PRO CA 1 1 5 17784 2 1 28 PRO CB C 17.011 -39.191 26.157 1.00 . B B . 28 PRO CB 1 1 5 17785 2 1 28 PRO CD C 17.536 -38.817 28.459 1.00 . B B . 28 PRO CD 1 1 5 17786 2 1 28 PRO CG C 17.775 -39.752 27.306 1.00 . B B . 28 PRO CG 1 1 5 17787 2 1 28 PRO HA H 15.459 -37.727 26.304 1.00 . B B . 28 PRO HA 1 1 5 17788 2 1 28 PRO HB2 H 16.740 -39.917 25.525 1.00 . B B . 28 PRO HB2 1 1 5 17789 2 1 28 PRO HB3 H 17.558 -38.511 25.669 1.00 . B B . 28 PRO HB3 1 1 5 17790 2 1 28 PRO HD2 H 17.510 -39.316 29.325 1.00 . B B . 28 PRO HD2 1 1 5 17791 2 1 28 PRO HD3 H 18.244 -38.112 28.501 1.00 . B B . 28 PRO HD3 1 1 5 17792 2 1 28 PRO HG2 H 17.444 -40.669 27.528 1.00 . B B . 28 PRO HG2 1 1 5 17793 2 1 28 PRO HG3 H 18.750 -39.792 27.088 1.00 . B B . 28 PRO HG3 1 1 5 17794 2 1 28 PRO N N 16.222 -38.226 28.152 1.00 . B B . 28 PRO N 1 1 5 17795 2 1 28 PRO O O 14.490 -40.384 27.627 1.00 . B B . 28 PRO O 1 1 5 17796 2 1 29 ASP C C 12.353 -40.638 24.220 1.00 . B B . 29 ASP C 1 1 5 17797 2 1 29 ASP CA C 12.542 -40.190 25.666 1.00 . B B . 29 ASP CA 1 1 5 17798 2 1 29 ASP CB C 11.291 -39.456 26.152 1.00 . B B . 29 ASP CB 1 1 5 17799 2 1 29 ASP CG C 10.527 -40.244 27.198 1.00 . B B . 29 ASP CG 1 1 5 17800 2 1 29 ASP H H 13.858 -38.599 25.131 1.00 . B B . 29 ASP H 1 1 5 17801 2 1 29 ASP HA H 12.686 -41.001 26.234 1.00 . B B . 29 ASP HA 1 1 5 17802 2 1 29 ASP HB2 H 11.566 -38.580 26.548 1.00 . B B . 29 ASP HB2 1 1 5 17803 2 1 29 ASP HB3 H 10.690 -39.294 25.370 1.00 . B B . 29 ASP HB3 1 1 5 17804 2 1 29 ASP N N 13.715 -39.333 25.795 1.00 . B B . 29 ASP N 1 1 5 17805 2 1 29 ASP O O 12.893 -40.031 23.294 1.00 . B B . 29 ASP O 1 1 5 17806 2 1 29 ASP OD1 O 11.175 -40.949 28.000 1.00 . B B . 29 ASP OD1 1 1 5 17807 2 1 29 ASP OD2 O 9.282 -40.155 27.215 1.00 . B B . 29 ASP OD2 1 1 5 17808 2 1 30 THR C C 9.830 -42.399 22.453 1.00 . B B . 30 THR C 1 1 5 17809 2 1 30 THR CA C 11.326 -42.238 22.700 1.00 . B B . 30 THR CA 1 1 5 17810 2 1 30 THR CB C 12.018 -43.598 22.494 1.00 . B B . 30 THR CB 1 1 5 17811 2 1 30 THR CG2 C 13.431 -43.578 23.058 1.00 . B B . 30 THR CG2 1 1 5 17812 2 1 30 THR H H 11.172 -42.156 24.825 1.00 . B B . 30 THR H 1 1 5 17813 2 1 30 THR HA H 11.700 -41.579 22.047 1.00 . B B . 30 THR HA 1 1 5 17814 2 1 30 THR HB H 12.069 -43.777 21.511 1.00 . B B . 30 THR HB 1 1 5 17815 2 1 30 THR HG1 H 11.717 -45.514 22.990 1.00 . B B . 30 THR HG1 1 1 5 17816 2 1 30 THR HG21 H 13.966 -42.872 22.594 1.00 . B B . 30 THR HG21 1 1 5 17817 2 1 30 THR HG22 H 13.861 -44.469 22.914 1.00 . B B . 30 THR HG22 1 1 5 17818 2 1 30 THR HG23 H 13.397 -43.380 24.038 1.00 . B B . 30 THR HG23 1 1 5 17819 2 1 30 THR N N 11.584 -41.706 24.032 1.00 . B B . 30 THR N 1 1 5 17820 2 1 30 THR O O 9.074 -42.740 23.362 1.00 . B B . 30 THR O 1 1 5 17821 2 1 30 THR OG1 O 11.261 -44.635 23.129 1.00 . B B . 30 THR OG1 1 1 5 17822 2 1 31 ALA C C 7.852 -42.686 19.389 1.00 . B B . 31 ALA C 1 1 5 17823 2 1 31 ALA CA C 8.004 -42.272 20.849 1.00 . B B . 31 ALA CA 1 1 5 17824 2 1 31 ALA CB C 7.277 -40.961 21.107 1.00 . B B . 31 ALA CB 1 1 5 17825 2 1 31 ALA H H 10.074 -41.877 20.521 1.00 . B B . 31 ALA H 1 1 5 17826 2 1 31 ALA HA H 7.594 -42.985 21.417 1.00 . B B . 31 ALA HA 1 1 5 17827 2 1 31 ALA HB1 H 7.342 -40.729 22.077 1.00 . B B . 31 ALA HB1 1 1 5 17828 2 1 31 ALA HB2 H 6.315 -41.057 20.851 1.00 . B B . 31 ALA HB2 1 1 5 17829 2 1 31 ALA HB3 H 7.695 -40.234 20.562 1.00 . B B . 31 ALA HB3 1 1 5 17830 2 1 31 ALA N N 9.410 -42.152 21.216 1.00 . B B . 31 ALA N 1 1 5 17831 2 1 31 ALA O O 8.347 -42.011 18.487 1.00 . B B . 31 ALA O 1 1 5 17832 2 1 32 LYS C C 5.685 -43.702 17.205 1.00 . B B . 32 LYS C 1 1 5 17833 2 1 32 LYS CA C 6.946 -44.305 17.813 1.00 . B B . 32 LYS CA 1 1 5 17834 2 1 32 LYS CB C 6.838 -45.832 17.829 1.00 . B B . 32 LYS CB 1 1 5 17835 2 1 32 LYS CD C 5.006 -46.981 19.107 1.00 . B B . 32 LYS CD 1 1 5 17836 2 1 32 LYS CE C 4.818 -45.939 20.199 1.00 . B B . 32 LYS CE 1 1 5 17837 2 1 32 LYS CG C 5.407 -46.340 17.789 1.00 . B B . 32 LYS CG 1 1 5 17838 2 1 32 LYS H H 6.789 -44.307 19.940 1.00 . B B . 32 LYS H 1 1 5 17839 2 1 32 LYS HA H 7.728 -44.037 17.250 1.00 . B B . 32 LYS HA 1 1 5 17840 2 1 32 LYS HB2 H 7.324 -46.192 17.032 1.00 . B B . 32 LYS HB2 1 1 5 17841 2 1 32 LYS HB3 H 7.271 -46.171 18.665 1.00 . B B . 32 LYS HB3 1 1 5 17842 2 1 32 LYS HD2 H 4.147 -47.476 18.979 1.00 . B B . 32 LYS HD2 1 1 5 17843 2 1 32 LYS HD3 H 5.721 -47.621 19.388 1.00 . B B . 32 LYS HD3 1 1 5 17844 2 1 32 LYS HE2 H 5.662 -45.873 20.731 1.00 . B B . 32 LYS HE2 1 1 5 17845 2 1 32 LYS HE3 H 4.622 -45.056 19.773 1.00 . B B . 32 LYS HE3 1 1 5 17846 2 1 32 LYS HG2 H 4.795 -45.572 17.602 1.00 . B B . 32 LYS HG2 1 1 5 17847 2 1 32 LYS HG3 H 5.324 -47.019 17.059 1.00 . B B . 32 LYS HG3 1 1 5 17848 2 1 32 LYS HZ1 H 2.847 -46.354 20.593 1.00 . B B . 32 LYS HZ1 1 1 5 17849 2 1 32 LYS HZ2 H 3.606 -45.585 21.817 1.00 . B B . 32 LYS HZ2 1 1 5 17850 2 1 32 LYS HZ3 H 3.887 -47.171 21.551 1.00 . B B . 32 LYS HZ3 1 1 5 17851 2 1 32 LYS N N 7.165 -43.801 19.164 1.00 . B B . 32 LYS N 1 1 5 17852 2 1 32 LYS NZ N 3.698 -46.291 21.115 1.00 . B B . 32 LYS NZ 1 1 5 17853 2 1 32 LYS O O 5.438 -43.830 16.005 1.00 . B B . 32 LYS O 1 1 5 17854 2 1 33 THR C C 3.436 -41.068 18.258 1.00 . B B . 33 THR C 1 1 5 17855 2 1 33 THR CA C 3.652 -42.417 17.583 1.00 . B B . 33 THR CA 1 1 5 17856 2 1 33 THR CB C 2.433 -43.317 17.858 1.00 . B B . 33 THR CB 1 1 5 17857 2 1 33 THR CG2 C 2.379 -44.472 16.869 1.00 . B B . 33 THR CG2 1 1 5 17858 2 1 33 THR H H 5.143 -42.970 19.003 1.00 . B B . 33 THR H 1 1 5 17859 2 1 33 THR HA H 3.742 -42.283 16.596 1.00 . B B . 33 THR HA 1 1 5 17860 2 1 33 THR HB H 1.606 -42.765 17.750 1.00 . B B . 33 THR HB 1 1 5 17861 2 1 33 THR HG1 H 1.700 -44.413 19.364 1.00 . B B . 33 THR HG1 1 1 5 17862 2 1 33 THR HG21 H 2.310 -44.112 15.939 1.00 . B B . 33 THR HG21 1 1 5 17863 2 1 33 THR HG22 H 1.582 -45.043 17.065 1.00 . B B . 33 THR HG22 1 1 5 17864 2 1 33 THR HG23 H 3.210 -45.022 16.952 1.00 . B B . 33 THR HG23 1 1 5 17865 2 1 33 THR N N 4.888 -43.041 18.039 1.00 . B B . 33 THR N 1 1 5 17866 2 1 33 THR O O 3.689 -40.912 19.454 1.00 . B B . 33 THR O 1 1 5 17867 2 1 33 THR OG1 O 2.494 -43.830 19.194 1.00 . B B . 33 THR OG1 1 1 5 17868 2 1 34 LEU C C 1.611 -38.782 19.063 1.00 . B B . 34 LEU C 1 1 5 17869 2 1 34 LEU CA C 2.715 -38.756 18.010 1.00 . B B . 34 LEU CA 1 1 5 17870 2 1 34 LEU CB C 2.330 -37.806 16.875 1.00 . B B . 34 LEU CB 1 1 5 17871 2 1 34 LEU CD1 C 4.789 -37.617 16.426 1.00 . B B . 34 LEU CD1 1 1 5 17872 2 1 34 LEU CD2 C 3.274 -38.588 14.688 1.00 . B B . 34 LEU CD2 1 1 5 17873 2 1 34 LEU CG C 3.400 -37.566 15.809 1.00 . B B . 34 LEU CG 1 1 5 17874 2 1 34 LEU H H 2.780 -40.283 16.522 1.00 . B B . 34 LEU H 1 1 5 17875 2 1 34 LEU HA H 3.556 -38.428 18.441 1.00 . B B . 34 LEU HA 1 1 5 17876 2 1 34 LEU HB2 H 1.524 -38.184 16.420 1.00 . B B . 34 LEU HB2 1 1 5 17877 2 1 34 LEU HB3 H 2.099 -36.922 17.281 1.00 . B B . 34 LEU HB3 1 1 5 17878 2 1 34 LEU HD11 H 5.475 -37.458 15.716 1.00 . B B . 34 LEU HD11 1 1 5 17879 2 1 34 LEU HD12 H 4.938 -38.516 16.839 1.00 . B B . 34 LEU HD12 1 1 5 17880 2 1 34 LEU HD13 H 4.868 -36.911 17.129 1.00 . B B . 34 LEU HD13 1 1 5 17881 2 1 34 LEU HD21 H 3.388 -39.509 15.061 1.00 . B B . 34 LEU HD21 1 1 5 17882 2 1 34 LEU HD22 H 3.980 -38.418 14.000 1.00 . B B . 34 LEU HD22 1 1 5 17883 2 1 34 LEU HD23 H 2.371 -38.510 14.265 1.00 . B B . 34 LEU HD23 1 1 5 17884 2 1 34 LEU HG H 3.262 -36.655 15.422 1.00 . B B . 34 LEU HG 1 1 5 17885 2 1 34 LEU N N 2.966 -40.094 17.486 1.00 . B B . 34 LEU N 1 1 5 17886 2 1 34 LEU O O 1.807 -38.337 20.194 1.00 . B B . 34 LEU O 1 1 5 17887 2 1 35 ARG C C -0.226 -39.775 20.999 1.00 . B B . 35 ARG C 1 1 5 17888 2 1 35 ARG CA C -0.684 -39.394 19.595 1.00 . B B . 35 ARG CA 1 1 5 17889 2 1 35 ARG CB C -1.700 -40.416 19.083 1.00 . B B . 35 ARG CB 1 1 5 17890 2 1 35 ARG CD C -1.408 -42.809 19.794 1.00 . B B . 35 ARG CD 1 1 5 17891 2 1 35 ARG CG C -1.088 -41.763 18.737 1.00 . B B . 35 ARG CG 1 1 5 17892 2 1 35 ARG CZ C -1.722 -45.243 19.929 1.00 . B B . 35 ARG CZ 1 1 5 17893 2 1 35 ARG H H 0.354 -39.653 17.749 1.00 . B B . 35 ARG H 1 1 5 17894 2 1 35 ARG HA H -1.118 -38.494 19.636 1.00 . B B . 35 ARG HA 1 1 5 17895 2 1 35 ARG HB2 H -2.392 -40.556 19.792 1.00 . B B . 35 ARG HB2 1 1 5 17896 2 1 35 ARG HB3 H -2.134 -40.046 18.262 1.00 . B B . 35 ARG HB3 1 1 5 17897 2 1 35 ARG HD2 H -0.646 -42.859 20.440 1.00 . B B . 35 ARG HD2 1 1 5 17898 2 1 35 ARG HD3 H -2.239 -42.535 20.278 1.00 . B B . 35 ARG HD3 1 1 5 17899 2 1 35 ARG HE H -1.687 -44.203 18.215 1.00 . B B . 35 ARG HE 1 1 5 17900 2 1 35 ARG HG2 H -1.452 -42.069 17.857 1.00 . B B . 35 ARG HG2 1 1 5 17901 2 1 35 ARG HG3 H -0.095 -41.661 18.671 1.00 . B B . 35 ARG HG3 1 1 5 17902 2 1 35 ARG HH11 H -1.491 -44.316 21.710 1.00 . B B . 35 ARG HH11 1 1 5 17903 2 1 35 ARG HH12 H -1.714 -46.032 21.789 1.00 . B B . 35 ARG HH12 1 1 5 17904 2 1 35 ARG HH21 H -1.979 -46.451 18.328 1.00 . B B . 35 ARG HH21 1 1 5 17905 2 1 35 ARG HH22 H -1.991 -47.246 19.867 1.00 . B B . 35 ARG HH22 1 1 5 17906 2 1 35 ARG N N 0.451 -39.308 18.683 1.00 . B B . 35 ARG N 1 1 5 17907 2 1 35 ARG NE N -1.618 -44.131 19.210 1.00 . B B . 35 ARG NE 1 1 5 17908 2 1 35 ARG NH1 N -1.635 -45.193 21.251 1.00 . B B . 35 ARG NH1 1 1 5 17909 2 1 35 ARG NH2 N -1.913 -46.409 19.325 1.00 . B B . 35 ARG NH2 1 1 5 17910 2 1 35 ARG O O -0.656 -39.179 21.986 1.00 . B B . 35 ARG O 1 1 5 17911 2 1 36 GLU C C 1.917 -40.117 23.081 1.00 . B B . 36 GLU C 1 1 5 17912 2 1 36 GLU CA C 1.164 -41.234 22.364 1.00 . B B . 36 GLU CA 1 1 5 17913 2 1 36 GLU CB C 2.085 -42.440 22.166 1.00 . B B . 36 GLU CB 1 1 5 17914 2 1 36 GLU CD C 2.103 -43.440 24.486 1.00 . B B . 36 GLU CD 1 1 5 17915 2 1 36 GLU CG C 2.917 -42.778 23.392 1.00 . B B . 36 GLU CG 1 1 5 17916 2 1 36 GLU H H 0.961 -41.218 20.241 1.00 . B B . 36 GLU H 1 1 5 17917 2 1 36 GLU HA H 0.386 -41.507 22.930 1.00 . B B . 36 GLU HA 1 1 5 17918 2 1 36 GLU HB2 H 1.521 -43.234 21.938 1.00 . B B . 36 GLU HB2 1 1 5 17919 2 1 36 GLU HB3 H 2.706 -42.242 21.407 1.00 . B B . 36 GLU HB3 1 1 5 17920 2 1 36 GLU HG2 H 3.651 -43.400 23.119 1.00 . B B . 36 GLU HG2 1 1 5 17921 2 1 36 GLU HG3 H 3.312 -41.933 23.754 1.00 . B B . 36 GLU HG3 1 1 5 17922 2 1 36 GLU N N 0.649 -40.773 21.080 1.00 . B B . 36 GLU N 1 1 5 17923 2 1 36 GLU O O 1.780 -39.940 24.291 1.00 . B B . 36 GLU O 1 1 5 17924 2 1 36 GLU OE1 O 1.269 -42.748 25.107 1.00 . B B . 36 GLU OE1 1 1 5 17925 2 1 36 GLU OE2 O 2.299 -44.651 24.720 1.00 . B B . 36 GLU OE2 1 1 5 17926 2 1 37 ALA C C 2.585 -37.096 23.258 1.00 . B B . 37 ALA C 1 1 5 17927 2 1 37 ALA CA C 3.487 -38.268 22.887 1.00 . B B . 37 ALA CA 1 1 5 17928 2 1 37 ALA CB C 4.559 -37.822 21.905 1.00 . B B . 37 ALA CB 1 1 5 17929 2 1 37 ALA H H 2.783 -39.564 21.348 1.00 . B B . 37 ALA H 1 1 5 17930 2 1 37 ALA HA H 3.930 -38.594 23.722 1.00 . B B . 37 ALA HA 1 1 5 17931 2 1 37 ALA HB1 H 5.173 -38.587 21.711 1.00 . B B . 37 ALA HB1 1 1 5 17932 2 1 37 ALA HB2 H 5.082 -37.068 22.302 1.00 . B B . 37 ALA HB2 1 1 5 17933 2 1 37 ALA HB3 H 4.128 -37.517 21.056 1.00 . B B . 37 ALA HB3 1 1 5 17934 2 1 37 ALA N N 2.713 -39.368 22.326 1.00 . B B . 37 ALA N 1 1 5 17935 2 1 37 ALA O O 2.957 -36.247 24.067 1.00 . B B . 37 ALA O 1 1 5 17936 2 1 38 GLU C C -0.262 -36.208 24.263 1.00 . B B . 38 GLU C 1 1 5 17937 2 1 38 GLU CA C 0.444 -35.986 22.928 1.00 . B B . 38 GLU CA 1 1 5 17938 2 1 38 GLU CB C -0.587 -35.898 21.801 1.00 . B B . 38 GLU CB 1 1 5 17939 2 1 38 GLU CD C -1.068 -35.134 19.442 1.00 . B B . 38 GLU CD 1 1 5 17940 2 1 38 GLU CG C -0.001 -35.442 20.475 1.00 . B B . 38 GLU CG 1 1 5 17941 2 1 38 GLU H H 1.153 -37.777 22.013 1.00 . B B . 38 GLU H 1 1 5 17942 2 1 38 GLU HA H 0.950 -35.124 22.975 1.00 . B B . 38 GLU HA 1 1 5 17943 2 1 38 GLU HB2 H -0.993 -36.803 21.673 1.00 . B B . 38 GLU HB2 1 1 5 17944 2 1 38 GLU HB3 H -1.297 -35.249 22.073 1.00 . B B . 38 GLU HB3 1 1 5 17945 2 1 38 GLU HG2 H 0.541 -34.616 20.631 1.00 . B B . 38 GLU HG2 1 1 5 17946 2 1 38 GLU HG3 H 0.589 -36.167 20.120 1.00 . B B . 38 GLU HG3 1 1 5 17947 2 1 38 GLU N N 1.398 -37.056 22.661 1.00 . B B . 38 GLU N 1 1 5 17948 2 1 38 GLU O O -0.483 -35.267 25.026 1.00 . B B . 38 GLU O 1 1 5 17949 2 1 38 GLU OE1 O -1.730 -36.082 18.972 1.00 . B B . 38 GLU OE1 1 1 5 17950 2 1 38 GLU OE2 O -1.239 -33.944 19.104 1.00 . B B . 38 GLU OE2 1 1 5 17951 2 1 39 LYS C C -0.432 -37.467 26.988 1.00 . B B . 39 LYS C 1 1 5 17952 2 1 39 LYS CA C -1.297 -37.807 25.778 1.00 . B B . 39 LYS CA 1 1 5 17953 2 1 39 LYS CB C -1.648 -39.296 25.791 1.00 . B B . 39 LYS CB 1 1 5 17954 2 1 39 LYS CD C -3.904 -38.980 24.734 1.00 . B B . 39 LYS CD 1 1 5 17955 2 1 39 LYS CE C -4.713 -39.408 25.949 1.00 . B B . 39 LYS CE 1 1 5 17956 2 1 39 LYS CG C -2.575 -39.713 24.663 1.00 . B B . 39 LYS CG 1 1 5 17957 2 1 39 LYS H H -0.410 -38.180 23.875 1.00 . B B . 39 LYS H 1 1 5 17958 2 1 39 LYS HA H -2.140 -37.271 25.830 1.00 . B B . 39 LYS HA 1 1 5 17959 2 1 39 LYS HB2 H -0.800 -39.821 25.714 1.00 . B B . 39 LYS HB2 1 1 5 17960 2 1 39 LYS HB3 H -2.094 -39.508 26.661 1.00 . B B . 39 LYS HB3 1 1 5 17961 2 1 39 LYS HD2 H -3.730 -37.997 24.790 1.00 . B B . 39 LYS HD2 1 1 5 17962 2 1 39 LYS HD3 H -4.430 -39.180 23.907 1.00 . B B . 39 LYS HD3 1 1 5 17963 2 1 39 LYS HE2 H -4.107 -39.877 26.592 1.00 . B B . 39 LYS HE2 1 1 5 17964 2 1 39 LYS HE3 H -5.097 -38.594 26.385 1.00 . B B . 39 LYS HE3 1 1 5 17965 2 1 39 LYS HG2 H -2.136 -39.506 23.789 1.00 . B B . 39 LYS HG2 1 1 5 17966 2 1 39 LYS HG3 H -2.743 -40.697 24.727 1.00 . B B . 39 LYS HG3 1 1 5 17967 2 1 39 LYS HZ1 H -6.441 -39.864 24.940 1.00 . B B . 39 LYS HZ1 1 1 5 17968 2 1 39 LYS HZ2 H -6.333 -40.584 26.401 1.00 . B B . 39 LYS HZ2 1 1 5 17969 2 1 39 LYS HZ3 H -5.452 -41.147 25.147 1.00 . B B . 39 LYS HZ3 1 1 5 17970 2 1 39 LYS N N -0.616 -37.459 24.537 1.00 . B B . 39 LYS N 1 1 5 17971 2 1 39 LYS NZ N -5.826 -40.326 25.579 1.00 . B B . 39 LYS NZ 1 1 5 17972 2 1 39 LYS O O -0.890 -36.819 27.929 1.00 . B B . 39 LYS O 1 1 5 17973 2 1 40 LYS C C 2.157 -36.176 28.079 1.00 . B B . 40 LYS C 1 1 5 17974 2 1 40 LYS CA C 1.753 -37.647 28.046 1.00 . B B . 40 LYS CA 1 1 5 17975 2 1 40 LYS CB C 2.997 -38.525 27.902 1.00 . B B . 40 LYS CB 1 1 5 17976 2 1 40 LYS CD C 5.069 -39.081 26.594 1.00 . B B . 40 LYS CD 1 1 5 17977 2 1 40 LYS CE C 4.719 -40.408 25.939 1.00 . B B . 40 LYS CE 1 1 5 17978 2 1 40 LYS CG C 3.854 -38.174 26.698 1.00 . B B . 40 LYS CG 1 1 5 17979 2 1 40 LYS H H 1.135 -38.427 26.161 1.00 . B B . 40 LYS H 1 1 5 17980 2 1 40 LYS HA H 1.293 -37.869 28.906 1.00 . B B . 40 LYS HA 1 1 5 17981 2 1 40 LYS HB2 H 3.553 -38.422 28.727 1.00 . B B . 40 LYS HB2 1 1 5 17982 2 1 40 LYS HB3 H 2.703 -39.477 27.814 1.00 . B B . 40 LYS HB3 1 1 5 17983 2 1 40 LYS HD2 H 5.770 -38.624 26.047 1.00 . B B . 40 LYS HD2 1 1 5 17984 2 1 40 LYS HD3 H 5.424 -39.256 27.513 1.00 . B B . 40 LYS HD3 1 1 5 17985 2 1 40 LYS HE2 H 4.150 -40.938 26.567 1.00 . B B . 40 LYS HE2 1 1 5 17986 2 1 40 LYS HE3 H 4.210 -40.229 25.097 1.00 . B B . 40 LYS HE3 1 1 5 17987 2 1 40 LYS HG2 H 3.304 -38.272 25.869 1.00 . B B . 40 LYS HG2 1 1 5 17988 2 1 40 LYS HG3 H 4.163 -37.227 26.784 1.00 . B B . 40 LYS HG3 1 1 5 17989 2 1 40 LYS HZ1 H 6.510 -40.680 24.973 1.00 . B B . 40 LYS HZ1 1 1 5 17990 2 1 40 LYS HZ2 H 5.666 -42.063 25.178 1.00 . B B . 40 LYS HZ2 1 1 5 17991 2 1 40 LYS HZ3 H 6.450 -41.390 26.443 1.00 . B B . 40 LYS HZ3 1 1 5 17992 2 1 40 LYS N N 0.822 -37.906 26.955 1.00 . B B . 40 LYS N 1 1 5 17993 2 1 40 LYS NZ N 5.936 -41.200 25.606 1.00 . B B . 40 LYS NZ 1 1 5 17994 2 1 40 LYS O O 2.407 -35.615 29.146 1.00 . B B . 40 LYS O 1 1 5 17995 2 1 41 ILE C C 1.623 -33.269 27.585 1.00 . B B . 41 ILE C 1 1 5 17996 2 1 41 ILE CA C 2.587 -34.152 26.800 1.00 . B B . 41 ILE CA 1 1 5 17997 2 1 41 ILE CB C 2.615 -33.685 25.333 1.00 . B B . 41 ILE CB 1 1 5 17998 2 1 41 ILE CD1 C 4.123 -33.580 23.285 1.00 . B B . 41 ILE CD1 1 1 5 17999 2 1 41 ILE CG1 C 4.045 -33.721 24.789 1.00 . B B . 41 ILE CG1 1 1 5 18000 2 1 41 ILE CG2 C 2.032 -32.284 25.212 1.00 . B B . 41 ILE CG2 1 1 5 18001 2 1 41 ILE H H 2.003 -36.070 26.072 1.00 . B B . 41 ILE H 1 1 5 18002 2 1 41 ILE HA H 3.505 -34.065 27.188 1.00 . B B . 41 ILE HA 1 1 5 18003 2 1 41 ILE HB H 2.054 -34.309 24.789 1.00 . B B . 41 ILE HB 1 1 5 18004 2 1 41 ILE HD11 H 3.620 -34.329 22.853 1.00 . B B . 41 ILE HD11 1 1 5 18005 2 1 41 ILE HD12 H 5.080 -33.611 22.996 1.00 . B B . 41 ILE HD12 1 1 5 18006 2 1 41 ILE HD13 H 3.721 -32.707 23.010 1.00 . B B . 41 ILE HD13 1 1 5 18007 2 1 41 ILE HG12 H 4.560 -32.971 25.204 1.00 . B B . 41 ILE HG12 1 1 5 18008 2 1 41 ILE HG13 H 4.460 -34.594 25.047 1.00 . B B . 41 ILE HG13 1 1 5 18009 2 1 41 ILE HG21 H 2.056 -31.994 24.255 1.00 . B B . 41 ILE HG21 1 1 5 18010 2 1 41 ILE HG22 H 2.571 -31.649 25.766 1.00 . B B . 41 ILE HG22 1 1 5 18011 2 1 41 ILE HG23 H 1.086 -32.287 25.535 1.00 . B B . 41 ILE HG23 1 1 5 18012 2 1 41 ILE N N 2.217 -35.558 26.904 1.00 . B B . 41 ILE N 1 1 5 18013 2 1 41 ILE O O 2.033 -32.308 28.236 1.00 . B B . 41 ILE O 1 1 5 18014 2 1 42 LYS C C -0.900 -33.397 29.634 1.00 . B B . 42 LYS C 1 1 5 18015 2 1 42 LYS CA C -0.686 -32.844 28.228 1.00 . B B . 42 LYS CA 1 1 5 18016 2 1 42 LYS CB C -2.003 -32.877 27.449 1.00 . B B . 42 LYS CB 1 1 5 18017 2 1 42 LYS CD C -3.013 -31.670 25.491 1.00 . B B . 42 LYS CD 1 1 5 18018 2 1 42 LYS CE C -4.137 -32.533 24.939 1.00 . B B . 42 LYS CE 1 1 5 18019 2 1 42 LYS CG C -1.850 -32.517 25.982 1.00 . B B . 42 LYS CG 1 1 5 18020 2 1 42 LYS H H 0.068 -34.395 26.974 1.00 . B B . 42 LYS H 1 1 5 18021 2 1 42 LYS HA H -0.374 -31.897 28.304 1.00 . B B . 42 LYS HA 1 1 5 18022 2 1 42 LYS HB2 H -2.383 -33.800 27.510 1.00 . B B . 42 LYS HB2 1 1 5 18023 2 1 42 LYS HB3 H -2.636 -32.227 27.870 1.00 . B B . 42 LYS HB3 1 1 5 18024 2 1 42 LYS HD2 H -3.365 -31.128 26.254 1.00 . B B . 42 LYS HD2 1 1 5 18025 2 1 42 LYS HD3 H -2.688 -31.059 24.769 1.00 . B B . 42 LYS HD3 1 1 5 18026 2 1 42 LYS HE2 H -3.816 -32.992 24.111 1.00 . B B . 42 LYS HE2 1 1 5 18027 2 1 42 LYS HE3 H -4.386 -33.217 25.624 1.00 . B B . 42 LYS HE3 1 1 5 18028 2 1 42 LYS HG2 H -1.000 -32.004 25.861 1.00 . B B . 42 LYS HG2 1 1 5 18029 2 1 42 LYS HG3 H -1.811 -33.359 25.443 1.00 . B B . 42 LYS HG3 1 1 5 18030 2 1 42 LYS HZ1 H -5.676 -31.266 25.429 1.00 . B B . 42 LYS HZ1 1 1 5 18031 2 1 42 LYS HZ2 H -6.058 -32.325 24.246 1.00 . B B . 42 LYS HZ2 1 1 5 18032 2 1 42 LYS HZ3 H -5.106 -31.041 23.915 1.00 . B B . 42 LYS HZ3 1 1 5 18033 2 1 42 LYS N N 0.339 -33.603 27.521 1.00 . B B . 42 LYS N 1 1 5 18034 2 1 42 LYS NZ N -5.343 -31.725 24.605 1.00 . B B . 42 LYS NZ 1 1 5 18035 2 1 42 LYS O O -1.721 -32.883 30.393 1.00 . B B . 42 LYS O 1 1 5 18036 2 1 43 GLU C C 0.951 -34.736 32.148 1.00 . B B . 43 GLU C 1 1 5 18037 2 1 43 GLU CA C -0.265 -35.066 31.287 1.00 . B B . 43 GLU CA 1 1 5 18038 2 1 43 GLU CB C -0.409 -36.583 31.149 1.00 . B B . 43 GLU CB 1 1 5 18039 2 1 43 GLU CD C 0.726 -38.839 31.206 1.00 . B B . 43 GLU CD 1 1 5 18040 2 1 43 GLU CG C 0.891 -37.339 31.360 1.00 . B B . 43 GLU CG 1 1 5 18041 2 1 43 GLU H H 0.494 -34.817 29.309 1.00 . B B . 43 GLU H 1 1 5 18042 2 1 43 GLU HA H -1.080 -34.700 31.736 1.00 . B B . 43 GLU HA 1 1 5 18043 2 1 43 GLU HB2 H -1.073 -36.900 31.826 1.00 . B B . 43 GLU HB2 1 1 5 18044 2 1 43 GLU HB3 H -0.747 -36.786 30.230 1.00 . B B . 43 GLU HB3 1 1 5 18045 2 1 43 GLU HG2 H 1.559 -37.020 30.688 1.00 . B B . 43 GLU HG2 1 1 5 18046 2 1 43 GLU HG3 H 1.227 -37.147 32.282 1.00 . B B . 43 GLU HG3 1 1 5 18047 2 1 43 GLU N N -0.156 -34.445 29.972 1.00 . B B . 43 GLU N 1 1 5 18048 2 1 43 GLU O O 1.052 -35.174 33.294 1.00 . B B . 43 GLU O 1 1 5 18049 2 1 43 GLU OE1 O -0.420 -39.290 30.997 1.00 . B B . 43 GLU OE1 1 1 5 18050 2 1 43 GLU OE2 O 1.741 -39.561 31.295 1.00 . B B . 43 GLU OE2 1 1 5 18051 2 1 44 LEU C C 3.684 -32.303 31.703 1.00 . B B . 44 LEU C 1 1 5 18052 2 1 44 LEU CA C 3.083 -33.572 32.301 1.00 . B B . 44 LEU CA 1 1 5 18053 2 1 44 LEU CB C 4.110 -34.704 32.259 1.00 . B B . 44 LEU CB 1 1 5 18054 2 1 44 LEU CD1 C 6.265 -35.666 31.413 1.00 . B B . 44 LEU CD1 1 1 5 18055 2 1 44 LEU CD2 C 4.757 -34.420 29.854 1.00 . B B . 44 LEU CD2 1 1 5 18056 2 1 44 LEU CG C 5.272 -34.522 31.282 1.00 . B B . 44 LEU CG 1 1 5 18057 2 1 44 LEU H H 1.734 -33.637 30.650 1.00 . B B . 44 LEU H 1 1 5 18058 2 1 44 LEU HA H 2.836 -33.388 33.253 1.00 . B B . 44 LEU HA 1 1 5 18059 2 1 44 LEU HB2 H 4.495 -34.801 33.177 1.00 . B B . 44 LEU HB2 1 1 5 18060 2 1 44 LEU HB3 H 3.629 -35.544 32.008 1.00 . B B . 44 LEU HB3 1 1 5 18061 2 1 44 LEU HD11 H 7.017 -35.531 30.768 1.00 . B B . 44 LEU HD11 1 1 5 18062 2 1 44 LEU HD12 H 5.806 -36.531 31.212 1.00 . B B . 44 LEU HD12 1 1 5 18063 2 1 44 LEU HD13 H 6.626 -35.689 32.345 1.00 . B B . 44 LEU HD13 1 1 5 18064 2 1 44 LEU HD21 H 4.262 -35.256 29.617 1.00 . B B . 44 LEU HD21 1 1 5 18065 2 1 44 LEU HD22 H 5.528 -34.301 29.229 1.00 . B B . 44 LEU HD22 1 1 5 18066 2 1 44 LEU HD23 H 4.142 -33.635 29.776 1.00 . B B . 44 LEU HD23 1 1 5 18067 2 1 44 LEU HG H 5.744 -33.670 31.508 1.00 . B B . 44 LEU HG 1 1 5 18068 2 1 44 LEU N N 1.873 -33.961 31.586 1.00 . B B . 44 LEU N 1 1 5 18069 2 1 44 LEU O O 3.284 -31.862 30.626 1.00 . B B . 44 LEU O 1 1 5 18070 2 1 45 PHE C C 6.593 -30.832 31.199 1.00 . B B . 45 PHE C 1 1 5 18071 2 1 45 PHE CA C 5.305 -30.504 31.949 1.00 . B B . 45 PHE CA 1 1 5 18072 2 1 45 PHE CB C 5.611 -29.585 33.133 1.00 . B B . 45 PHE CB 1 1 5 18073 2 1 45 PHE CD1 C 6.353 -27.631 31.744 1.00 . B B . 45 PHE CD1 1 1 5 18074 2 1 45 PHE CD2 C 4.776 -27.246 33.490 1.00 . B B . 45 PHE CD2 1 1 5 18075 2 1 45 PHE CE1 C 6.326 -26.288 31.418 1.00 . B B . 45 PHE CE1 1 1 5 18076 2 1 45 PHE CE2 C 4.744 -25.902 33.169 1.00 . B B . 45 PHE CE2 1 1 5 18077 2 1 45 PHE CG C 5.579 -28.125 32.782 1.00 . B B . 45 PHE CG 1 1 5 18078 2 1 45 PHE CZ C 5.521 -25.422 32.132 1.00 . B B . 45 PHE CZ 1 1 5 18079 2 1 45 PHE H H 4.930 -32.130 33.279 1.00 . B B . 45 PHE H 1 1 5 18080 2 1 45 PHE HA H 4.684 -30.034 31.322 1.00 . B B . 45 PHE HA 1 1 5 18081 2 1 45 PHE HB2 H 4.932 -29.753 33.848 1.00 . B B . 45 PHE HB2 1 1 5 18082 2 1 45 PHE HB3 H 6.523 -29.807 33.479 1.00 . B B . 45 PHE HB3 1 1 5 18083 2 1 45 PHE HD1 H 6.938 -28.254 31.225 1.00 . B B . 45 PHE HD1 1 1 5 18084 2 1 45 PHE HD2 H 4.213 -27.588 34.242 1.00 . B B . 45 PHE HD2 1 1 5 18085 2 1 45 PHE HE1 H 6.889 -25.944 30.666 1.00 . B B . 45 PHE HE1 1 1 5 18086 2 1 45 PHE HE2 H 4.159 -25.278 33.687 1.00 . B B . 45 PHE HE2 1 1 5 18087 2 1 45 PHE HZ H 5.501 -24.450 31.899 1.00 . B B . 45 PHE HZ 1 1 5 18088 2 1 45 PHE N N 4.648 -31.722 32.410 1.00 . B B . 45 PHE N 1 1 5 18089 2 1 45 PHE O O 7.499 -31.463 31.745 1.00 . B B . 45 PHE O 1 1 5 18090 2 1 46 PHE C C 8.429 -29.338 28.599 1.00 . B B . 46 PHE C 1 1 5 18091 2 1 46 PHE CA C 7.843 -30.647 29.119 1.00 . B B . 46 PHE CA 1 1 5 18092 2 1 46 PHE CB C 7.484 -31.560 27.944 1.00 . B B . 46 PHE CB 1 1 5 18093 2 1 46 PHE CD1 C 5.288 -30.725 27.062 1.00 . B B . 46 PHE CD1 1 1 5 18094 2 1 46 PHE CD2 C 7.240 -30.405 25.730 1.00 . B B . 46 PHE CD2 1 1 5 18095 2 1 46 PHE CE1 C 4.522 -30.104 26.094 1.00 . B B . 46 PHE CE1 1 1 5 18096 2 1 46 PHE CE2 C 6.479 -29.782 24.759 1.00 . B B . 46 PHE CE2 1 1 5 18097 2 1 46 PHE CG C 6.654 -30.883 26.891 1.00 . B B . 46 PHE CG 1 1 5 18098 2 1 46 PHE CZ C 5.119 -29.631 24.942 1.00 . B B . 46 PHE CZ 1 1 5 18099 2 1 46 PHE H H 5.898 -29.891 29.558 1.00 . B B . 46 PHE H 1 1 5 18100 2 1 46 PHE HA H 8.531 -31.099 29.687 1.00 . B B . 46 PHE HA 1 1 5 18101 2 1 46 PHE HB2 H 8.332 -31.880 27.521 1.00 . B B . 46 PHE HB2 1 1 5 18102 2 1 46 PHE HB3 H 6.971 -32.343 28.297 1.00 . B B . 46 PHE HB3 1 1 5 18103 2 1 46 PHE HD1 H 4.852 -31.064 27.895 1.00 . B B . 46 PHE HD1 1 1 5 18104 2 1 46 PHE HD2 H 8.225 -30.512 25.593 1.00 . B B . 46 PHE HD2 1 1 5 18105 2 1 46 PHE HE1 H 3.537 -29.997 26.227 1.00 . B B . 46 PHE HE1 1 1 5 18106 2 1 46 PHE HE2 H 6.913 -29.441 23.925 1.00 . B B . 46 PHE HE2 1 1 5 18107 2 1 46 PHE HZ H 4.567 -29.180 24.241 1.00 . B B . 46 PHE HZ 1 1 5 18108 2 1 46 PHE N N 6.667 -30.399 29.945 1.00 . B B . 46 PHE N 1 1 5 18109 2 1 46 PHE O O 7.778 -28.580 27.879 1.00 . B B . 46 PHE O 1 1 5 18110 2 1 47 PRO C C 10.728 -27.851 27.070 1.00 . B B . 47 PRO C 1 1 5 18111 2 1 47 PRO CA C 10.389 -27.846 28.556 1.00 . B B . 47 PRO CA 1 1 5 18112 2 1 47 PRO CB C 11.669 -27.869 29.396 1.00 . B B . 47 PRO CB 1 1 5 18113 2 1 47 PRO CD C 10.523 -29.921 29.830 1.00 . B B . 47 PRO CD 1 1 5 18114 2 1 47 PRO CG C 11.890 -29.309 29.709 1.00 . B B . 47 PRO CG 1 1 5 18115 2 1 47 PRO HA H 9.830 -27.028 28.693 1.00 . B B . 47 PRO HA 1 1 5 18116 2 1 47 PRO HB2 H 12.439 -27.499 28.876 1.00 . B B . 47 PRO HB2 1 1 5 18117 2 1 47 PRO HB3 H 11.549 -27.340 30.236 1.00 . B B . 47 PRO HB3 1 1 5 18118 2 1 47 PRO HD2 H 10.523 -30.865 29.500 1.00 . B B . 47 PRO HD2 1 1 5 18119 2 1 47 PRO HD3 H 10.204 -29.899 30.777 1.00 . B B . 47 PRO HD3 1 1 5 18120 2 1 47 PRO HG2 H 12.404 -29.750 28.973 1.00 . B B . 47 PRO HG2 1 1 5 18121 2 1 47 PRO HG3 H 12.391 -29.405 30.569 1.00 . B B . 47 PRO HG3 1 1 5 18122 2 1 47 PRO N N 9.688 -29.063 28.973 1.00 . B B . 47 PRO N 1 1 5 18123 2 1 47 PRO O O 10.333 -26.950 26.329 1.00 . B B . 47 PRO O 1 1 5 18124 2 1 48 VAL C C 11.616 -30.412 24.725 1.00 . B B . 48 VAL C 1 1 5 18125 2 1 48 VAL CA C 11.852 -28.996 25.239 1.00 . B B . 48 VAL CA 1 1 5 18126 2 1 48 VAL CB C 13.333 -28.628 25.035 1.00 . B B . 48 VAL CB 1 1 5 18127 2 1 48 VAL CG1 C 13.520 -27.119 25.080 1.00 . B B . 48 VAL CG1 1 1 5 18128 2 1 48 VAL CG2 C 14.201 -29.313 26.080 1.00 . B B . 48 VAL CG2 1 1 5 18129 2 1 48 VAL H H 11.751 -29.575 27.289 1.00 . B B . 48 VAL H 1 1 5 18130 2 1 48 VAL HA H 11.283 -28.357 24.722 1.00 . B B . 48 VAL HA 1 1 5 18131 2 1 48 VAL HB H 13.618 -28.950 24.132 1.00 . B B . 48 VAL HB 1 1 5 18132 2 1 48 VAL HG11 H 14.486 -26.898 24.946 1.00 . B B . 48 VAL HG11 1 1 5 18133 2 1 48 VAL HG12 H 13.219 -26.772 25.968 1.00 . B B . 48 VAL HG12 1 1 5 18134 2 1 48 VAL HG13 H 12.978 -26.694 24.355 1.00 . B B . 48 VAL HG13 1 1 5 18135 2 1 48 VAL HG21 H 13.917 -29.021 26.993 1.00 . B B . 48 VAL HG21 1 1 5 18136 2 1 48 VAL HG22 H 15.158 -29.064 25.934 1.00 . B B . 48 VAL HG22 1 1 5 18137 2 1 48 VAL HG23 H 14.099 -30.305 26.001 1.00 . B B . 48 VAL HG23 1 1 5 18138 2 1 48 VAL N N 11.461 -28.873 26.638 1.00 . B B . 48 VAL N 1 1 5 18139 2 1 48 VAL O O 11.897 -31.390 25.420 1.00 . B B . 48 VAL O 1 1 5 18140 2 1 49 ILE C C 11.342 -31.867 21.465 1.00 . B B . 49 ILE C 1 1 5 18141 2 1 49 ILE CA C 10.827 -31.812 22.899 1.00 . B B . 49 ILE CA 1 1 5 18142 2 1 49 ILE CB C 9.320 -32.131 22.904 1.00 . B B . 49 ILE CB 1 1 5 18143 2 1 49 ILE CD1 C 7.466 -33.210 24.273 1.00 . B B . 49 ILE CD1 1 1 5 18144 2 1 49 ILE CG1 C 8.931 -32.841 24.202 1.00 . B B . 49 ILE CG1 1 1 5 18145 2 1 49 ILE CG2 C 8.955 -32.983 21.697 1.00 . B B . 49 ILE CG2 1 1 5 18146 2 1 49 ILE H H 10.891 -29.683 22.992 1.00 . B B . 49 ILE H 1 1 5 18147 2 1 49 ILE HA H 11.307 -32.495 23.449 1.00 . B B . 49 ILE HA 1 1 5 18148 2 1 49 ILE HB H 8.811 -31.272 22.849 1.00 . B B . 49 ILE HB 1 1 5 18149 2 1 49 ILE HD11 H 6.910 -32.382 24.207 1.00 . B B . 49 ILE HD11 1 1 5 18150 2 1 49 ILE HD12 H 7.279 -33.668 25.142 1.00 . B B . 49 ILE HD12 1 1 5 18151 2 1 49 ILE HD13 H 7.239 -33.824 23.517 1.00 . B B . 49 ILE HD13 1 1 5 18152 2 1 49 ILE HG12 H 9.472 -33.678 24.279 1.00 . B B . 49 ILE HG12 1 1 5 18153 2 1 49 ILE HG13 H 9.142 -32.235 24.969 1.00 . B B . 49 ILE HG13 1 1 5 18154 2 1 49 ILE HG21 H 7.975 -33.182 21.713 1.00 . B B . 49 ILE HG21 1 1 5 18155 2 1 49 ILE HG22 H 9.469 -33.840 21.726 1.00 . B B . 49 ILE HG22 1 1 5 18156 2 1 49 ILE HG23 H 9.180 -32.487 20.858 1.00 . B B . 49 ILE HG23 1 1 5 18157 2 1 49 ILE N N 11.099 -30.515 23.506 1.00 . B B . 49 ILE N 1 1 5 18158 2 1 49 ILE O O 11.319 -30.867 20.747 1.00 . B B . 49 ILE O 1 1 5 18159 2 1 50 VAL C C 11.420 -34.150 18.889 1.00 . B B . 50 VAL C 1 1 5 18160 2 1 50 VAL CA C 12.323 -33.229 19.702 1.00 . B B . 50 VAL CA 1 1 5 18161 2 1 50 VAL CB C 13.748 -33.814 19.724 1.00 . B B . 50 VAL CB 1 1 5 18162 2 1 50 VAL CG1 C 14.337 -33.838 18.322 1.00 . B B . 50 VAL CG1 1 1 5 18163 2 1 50 VAL CG2 C 14.635 -33.020 20.671 1.00 . B B . 50 VAL CG2 1 1 5 18164 2 1 50 VAL H H 11.798 -33.819 21.683 1.00 . B B . 50 VAL H 1 1 5 18165 2 1 50 VAL HA H 12.347 -32.326 19.273 1.00 . B B . 50 VAL HA 1 1 5 18166 2 1 50 VAL HB H 13.700 -34.756 20.057 1.00 . B B . 50 VAL HB 1 1 5 18167 2 1 50 VAL HG11 H 15.261 -34.220 18.354 1.00 . B B . 50 VAL HG11 1 1 5 18168 2 1 50 VAL HG12 H 14.375 -32.907 17.960 1.00 . B B . 50 VAL HG12 1 1 5 18169 2 1 50 VAL HG13 H 13.764 -34.403 17.729 1.00 . B B . 50 VAL HG13 1 1 5 18170 2 1 50 VAL HG21 H 14.679 -32.068 20.367 1.00 . B B . 50 VAL HG21 1 1 5 18171 2 1 50 VAL HG22 H 15.555 -33.412 20.674 1.00 . B B . 50 VAL HG22 1 1 5 18172 2 1 50 VAL HG23 H 14.254 -33.057 21.595 1.00 . B B . 50 VAL HG23 1 1 5 18173 2 1 50 VAL N N 11.805 -33.043 21.052 1.00 . B B . 50 VAL N 1 1 5 18174 2 1 50 VAL O O 11.231 -35.317 19.235 1.00 . B B . 50 VAL O 1 1 5 18175 2 1 51 LEU C C 10.421 -34.296 15.485 1.00 . B B . 51 LEU C 1 1 5 18176 2 1 51 LEU CA C 9.980 -34.392 16.942 1.00 . B B . 51 LEU CA 1 1 5 18177 2 1 51 LEU CB C 8.538 -33.901 17.083 1.00 . B B . 51 LEU CB 1 1 5 18178 2 1 51 LEU CD1 C 7.443 -35.627 15.632 1.00 . B B . 51 LEU CD1 1 1 5 18179 2 1 51 LEU CD2 C 6.281 -33.458 16.085 1.00 . B B . 51 LEU CD2 1 1 5 18180 2 1 51 LEU CG C 7.627 -34.137 15.878 1.00 . B B . 51 LEU CG 1 1 5 18181 2 1 51 LEU H H 11.056 -32.664 17.578 1.00 . B B . 51 LEU H 1 1 5 18182 2 1 51 LEU HA H 10.030 -35.350 17.225 1.00 . B B . 51 LEU HA 1 1 5 18183 2 1 51 LEU HB2 H 8.132 -34.367 17.869 1.00 . B B . 51 LEU HB2 1 1 5 18184 2 1 51 LEU HB3 H 8.566 -32.917 17.257 1.00 . B B . 51 LEU HB3 1 1 5 18185 2 1 51 LEU HD11 H 6.846 -35.764 14.842 1.00 . B B . 51 LEU HD11 1 1 5 18186 2 1 51 LEU HD12 H 7.030 -36.050 16.439 1.00 . B B . 51 LEU HD12 1 1 5 18187 2 1 51 LEU HD13 H 8.332 -36.048 15.454 1.00 . B B . 51 LEU HD13 1 1 5 18188 2 1 51 LEU HD21 H 5.841 -33.831 16.902 1.00 . B B . 51 LEU HD21 1 1 5 18189 2 1 51 LEU HD22 H 5.698 -33.622 15.289 1.00 . B B . 51 LEU HD22 1 1 5 18190 2 1 51 LEU HD23 H 6.418 -32.474 16.200 1.00 . B B . 51 LEU HD23 1 1 5 18191 2 1 51 LEU HG H 8.061 -33.736 15.071 1.00 . B B . 51 LEU HG 1 1 5 18192 2 1 51 LEU N N 10.864 -33.618 17.806 1.00 . B B . 51 LEU N 1 1 5 18193 2 1 51 LEU O O 10.347 -33.231 14.872 1.00 . B B . 51 LEU O 1 1 5 18194 2 1 52 ASP C C 10.148 -35.367 12.591 1.00 . B B . 52 ASP C 1 1 5 18195 2 1 52 ASP CA C 11.331 -35.459 13.550 1.00 . B B . 52 ASP CA 1 1 5 18196 2 1 52 ASP CB C 12.117 -36.744 13.287 1.00 . B B . 52 ASP CB 1 1 5 18197 2 1 52 ASP CG C 11.224 -37.968 13.230 1.00 . B B . 52 ASP CG 1 1 5 18198 2 1 52 ASP H H 10.917 -36.250 15.487 1.00 . B B . 52 ASP H 1 1 5 18199 2 1 52 ASP HA H 11.929 -34.673 13.393 1.00 . B B . 52 ASP HA 1 1 5 18200 2 1 52 ASP HB2 H 12.595 -36.655 12.413 1.00 . B B . 52 ASP HB2 1 1 5 18201 2 1 52 ASP HB3 H 12.784 -36.868 14.021 1.00 . B B . 52 ASP HB3 1 1 5 18202 2 1 52 ASP N N 10.880 -35.416 14.936 1.00 . B B . 52 ASP N 1 1 5 18203 2 1 52 ASP O O 8.992 -35.465 13.003 1.00 . B B . 52 ASP O 1 1 5 18204 2 1 52 ASP OD1 O 10.901 -38.518 14.303 1.00 . B B . 52 ASP OD1 1 1 5 18205 2 1 52 ASP OD2 O 10.848 -38.375 12.111 1.00 . B B . 52 ASP OD2 1 1 5 18206 2 1 53 VAL C C 8.925 -36.449 9.853 1.00 . B B . 53 VAL C 1 1 5 18207 2 1 53 VAL CA C 9.407 -35.070 10.291 1.00 . B B . 53 VAL CA 1 1 5 18208 2 1 53 VAL CB C 9.908 -34.297 9.057 1.00 . B B . 53 VAL CB 1 1 5 18209 2 1 53 VAL CG1 C 8.916 -34.420 7.911 1.00 . B B . 53 VAL CG1 1 1 5 18210 2 1 53 VAL CG2 C 10.152 -32.837 9.407 1.00 . B B . 53 VAL CG2 1 1 5 18211 2 1 53 VAL H H 11.404 -35.103 11.036 1.00 . B B . 53 VAL H 1 1 5 18212 2 1 53 VAL HA H 8.646 -34.569 10.703 1.00 . B B . 53 VAL HA 1 1 5 18213 2 1 53 VAL HB H 10.776 -34.697 8.762 1.00 . B B . 53 VAL HB 1 1 5 18214 2 1 53 VAL HG11 H 9.256 -33.913 7.119 1.00 . B B . 53 VAL HG11 1 1 5 18215 2 1 53 VAL HG12 H 8.033 -34.044 8.192 1.00 . B B . 53 VAL HG12 1 1 5 18216 2 1 53 VAL HG13 H 8.806 -35.384 7.667 1.00 . B B . 53 VAL HG13 1 1 5 18217 2 1 53 VAL HG21 H 9.299 -32.423 9.725 1.00 . B B . 53 VAL HG21 1 1 5 18218 2 1 53 VAL HG22 H 10.476 -32.349 8.597 1.00 . B B . 53 VAL HG22 1 1 5 18219 2 1 53 VAL HG23 H 10.841 -32.778 10.129 1.00 . B B . 53 VAL HG23 1 1 5 18220 2 1 53 VAL N N 10.445 -35.176 11.309 1.00 . B B . 53 VAL N 1 1 5 18221 2 1 53 VAL O O 7.723 -36.704 9.785 1.00 . B B . 53 VAL O 1 1 5 18222 2 1 54 TRP C C 8.770 -39.432 10.208 1.00 . B B . 54 TRP C 1 1 5 18223 2 1 54 TRP CA C 9.542 -38.687 9.124 1.00 . B B . 54 TRP CA 1 1 5 18224 2 1 54 TRP CB C 10.816 -39.454 8.769 1.00 . B B . 54 TRP CB 1 1 5 18225 2 1 54 TRP CD1 C 11.000 -41.997 8.506 1.00 . B B . 54 TRP CD1 1 1 5 18226 2 1 54 TRP CD2 C 9.778 -40.993 6.920 1.00 . B B . 54 TRP CD2 1 1 5 18227 2 1 54 TRP CE2 C 9.800 -42.377 6.662 1.00 . B B . 54 TRP CE2 1 1 5 18228 2 1 54 TRP CE3 C 9.068 -40.157 6.054 1.00 . B B . 54 TRP CE3 1 1 5 18229 2 1 54 TRP CG C 10.551 -40.771 8.105 1.00 . B B . 54 TRP CG 1 1 5 18230 2 1 54 TRP CH2 C 8.452 -42.100 4.742 1.00 . B B . 54 TRP CH2 1 1 5 18231 2 1 54 TRP CZ2 C 9.140 -42.941 5.573 1.00 . B B . 54 TRP CZ2 1 1 5 18232 2 1 54 TRP CZ3 C 8.413 -40.718 4.974 1.00 . B B . 54 TRP CZ3 1 1 5 18233 2 1 54 TRP H H 10.830 -37.064 9.630 1.00 . B B . 54 TRP H 1 1 5 18234 2 1 54 TRP HA H 8.963 -38.622 8.311 1.00 . B B . 54 TRP HA 1 1 5 18235 2 1 54 TRP HB2 H 11.363 -38.891 8.149 1.00 . B B . 54 TRP HB2 1 1 5 18236 2 1 54 TRP HB3 H 11.330 -39.621 9.610 1.00 . B B . 54 TRP HB3 1 1 5 18237 2 1 54 TRP HD1 H 11.571 -42.164 9.310 1.00 . B B . 54 TRP HD1 1 1 5 18238 2 1 54 TRP HE1 H 10.744 -43.945 7.717 1.00 . B B . 54 TRP HE1 1 1 5 18239 2 1 54 TRP HE3 H 9.034 -39.170 6.213 1.00 . B B . 54 TRP HE3 1 1 5 18240 2 1 54 TRP HH2 H 7.967 -42.478 3.953 1.00 . B B . 54 TRP HH2 1 1 5 18241 2 1 54 TRP HZ2 H 9.168 -43.926 5.404 1.00 . B B . 54 TRP HZ2 1 1 5 18242 2 1 54 TRP HZ3 H 7.903 -40.128 4.348 1.00 . B B . 54 TRP HZ3 1 1 5 18243 2 1 54 TRP N N 9.870 -37.333 9.556 1.00 . B B . 54 TRP N 1 1 5 18244 2 1 54 TRP NE1 N 10.552 -42.967 7.642 1.00 . B B . 54 TRP NE1 1 1 5 18245 2 1 54 TRP O O 9.342 -40.225 10.955 1.00 . B B . 54 TRP O 1 1 5 18246 2 1 55 MET C C 5.527 -40.643 10.605 1.00 . B B . 55 MET C 1 1 5 18247 2 1 55 MET CA C 6.620 -39.819 11.280 1.00 . B B . 55 MET CA 1 1 5 18248 2 1 55 MET CB C 5.991 -38.775 12.204 1.00 . B B . 55 MET CB 1 1 5 18249 2 1 55 MET CE C 6.607 -39.944 15.085 1.00 . B B . 55 MET CE 1 1 5 18250 2 1 55 MET CG C 6.999 -38.061 13.090 1.00 . B B . 55 MET CG 1 1 5 18251 2 1 55 MET H H 7.063 -38.515 9.651 1.00 . B B . 55 MET H 1 1 5 18252 2 1 55 MET HA H 7.191 -40.434 11.824 1.00 . B B . 55 MET HA 1 1 5 18253 2 1 55 MET HB2 H 5.527 -38.092 11.640 1.00 . B B . 55 MET HB2 1 1 5 18254 2 1 55 MET HB3 H 5.323 -39.233 12.791 1.00 . B B . 55 MET HB3 1 1 5 18255 2 1 55 MET HE1 H 6.121 -39.235 15.597 1.00 . B B . 55 MET HE1 1 1 5 18256 2 1 55 MET HE2 H 6.990 -40.612 15.723 1.00 . B B . 55 MET HE2 1 1 5 18257 2 1 55 MET HE3 H 5.970 -40.403 14.465 1.00 . B B . 55 MET HE3 1 1 5 18258 2 1 55 MET HG2 H 7.641 -37.563 12.507 1.00 . B B . 55 MET HG2 1 1 5 18259 2 1 55 MET HG3 H 6.509 -37.415 13.675 1.00 . B B . 55 MET HG3 1 1 5 18260 2 1 55 MET N N 7.469 -39.171 10.287 1.00 . B B . 55 MET N 1 1 5 18261 2 1 55 MET O O 4.996 -40.274 9.557 1.00 . B B . 55 MET O 1 1 5 18262 2 1 55 MET SD S 7.930 -39.196 14.137 1.00 . B B . 55 MET SD 1 1 5 18263 2 1 56 PRO C C 2.750 -42.086 10.805 1.00 . B B . 56 PRO C 1 1 5 18264 2 1 56 PRO CA C 4.148 -42.683 10.695 1.00 . B B . 56 PRO CA 1 1 5 18265 2 1 56 PRO CB C 4.272 -43.923 11.584 1.00 . B B . 56 PRO CB 1 1 5 18266 2 1 56 PRO CD C 5.772 -42.286 12.471 1.00 . B B . 56 PRO CD 1 1 5 18267 2 1 56 PRO CG C 4.861 -43.419 12.856 1.00 . B B . 56 PRO CG 1 1 5 18268 2 1 56 PRO HA H 4.275 -42.871 9.721 1.00 . B B . 56 PRO HA 1 1 5 18269 2 1 56 PRO HB2 H 3.374 -44.330 11.749 1.00 . B B . 56 PRO HB2 1 1 5 18270 2 1 56 PRO HB3 H 4.873 -44.601 11.161 1.00 . B B . 56 PRO HB3 1 1 5 18271 2 1 56 PRO HD2 H 5.776 -41.575 13.175 1.00 . B B . 56 PRO HD2 1 1 5 18272 2 1 56 PRO HD3 H 6.705 -42.613 12.320 1.00 . B B . 56 PRO HD3 1 1 5 18273 2 1 56 PRO HG2 H 4.140 -43.093 13.467 1.00 . B B . 56 PRO HG2 1 1 5 18274 2 1 56 PRO HG3 H 5.380 -44.143 13.309 1.00 . B B . 56 PRO HG3 1 1 5 18275 2 1 56 PRO N N 5.181 -41.784 11.219 1.00 . B B . 56 PRO N 1 1 5 18276 2 1 56 PRO O O 1.989 -42.080 9.838 1.00 . B B . 56 PRO O 1 1 5 18277 2 1 57 ASP C C 0.916 -39.746 11.354 1.00 . B B . 57 ASP C 1 1 5 18278 2 1 57 ASP CA C 1.111 -40.982 12.226 1.00 . B B . 57 ASP CA 1 1 5 18279 2 1 57 ASP CB C 0.956 -40.610 13.702 1.00 . B B . 57 ASP CB 1 1 5 18280 2 1 57 ASP CG C -0.037 -41.500 14.422 1.00 . B B . 57 ASP CG 1 1 5 18281 2 1 57 ASP H H 3.081 -41.618 12.738 1.00 . B B . 57 ASP H 1 1 5 18282 2 1 57 ASP HA H 0.411 -41.654 11.984 1.00 . B B . 57 ASP HA 1 1 5 18283 2 1 57 ASP HB2 H 1.846 -40.695 14.149 1.00 . B B . 57 ASP HB2 1 1 5 18284 2 1 57 ASP HB3 H 0.641 -39.663 13.763 1.00 . B B . 57 ASP HB3 1 1 5 18285 2 1 57 ASP N N 2.418 -41.583 11.990 1.00 . B B . 57 ASP N 1 1 5 18286 2 1 57 ASP O O -0.061 -39.644 10.614 1.00 . B B . 57 ASP O 1 1 5 18287 2 1 57 ASP OD1 O 0.162 -42.734 14.421 1.00 . B B . 57 ASP OD1 1 1 5 18288 2 1 57 ASP OD2 O -1.012 -40.964 14.988 1.00 . B B . 57 ASP OD2 1 1 5 18289 2 1 58 GLY C C 3.003 -36.724 10.795 1.00 . B B . 58 GLY C 1 1 5 18290 2 1 58 GLY CA C 1.765 -37.590 10.663 1.00 . B B . 58 GLY CA 1 1 5 18291 2 1 58 GLY H H 2.627 -38.941 12.067 1.00 . B B . 58 GLY H 1 1 5 18292 2 1 58 GLY HA2 H 1.647 -37.837 9.701 1.00 . B B . 58 GLY HA2 1 1 5 18293 2 1 58 GLY HA3 H 0.972 -37.065 10.973 1.00 . B B . 58 GLY HA3 1 1 5 18294 2 1 58 GLY N N 1.853 -38.807 11.448 1.00 . B B . 58 GLY N 1 1 5 18295 2 1 58 GLY O O 3.695 -36.770 11.811 1.00 . B B . 58 GLY O 1 1 5 18296 2 1 59 ASP C C 4.570 -34.325 11.102 1.00 . B B . 59 ASP C 1 1 5 18297 2 1 59 ASP CA C 4.446 -35.055 9.768 1.00 . B B . 59 ASP CA 1 1 5 18298 2 1 59 ASP CB C 4.351 -34.043 8.626 1.00 . B B . 59 ASP CB 1 1 5 18299 2 1 59 ASP CG C 4.282 -34.709 7.266 1.00 . B B . 59 ASP CG 1 1 5 18300 2 1 59 ASP H H 2.679 -35.942 8.966 1.00 . B B . 59 ASP H 1 1 5 18301 2 1 59 ASP HA H 5.262 -35.618 9.637 1.00 . B B . 59 ASP HA 1 1 5 18302 2 1 59 ASP HB2 H 3.528 -33.490 8.755 1.00 . B B . 59 ASP HB2 1 1 5 18303 2 1 59 ASP HB3 H 5.157 -33.452 8.653 1.00 . B B . 59 ASP HB3 1 1 5 18304 2 1 59 ASP N N 3.282 -35.934 9.764 1.00 . B B . 59 ASP N 1 1 5 18305 2 1 59 ASP O O 3.597 -34.194 11.843 1.00 . B B . 59 ASP O 1 1 5 18306 2 1 59 ASP OD1 O 4.459 -35.943 7.201 1.00 . B B . 59 ASP OD1 1 1 5 18307 2 1 59 ASP OD2 O 4.052 -33.996 6.266 1.00 . B B . 59 ASP OD2 1 1 5 18308 2 1 60 GLY C C 5.725 -31.658 12.529 1.00 . B B . 60 GLY C 1 1 5 18309 2 1 60 GLY CA C 6.006 -33.142 12.647 1.00 . B B . 60 GLY CA 1 1 5 18310 2 1 60 GLY H H 6.533 -33.987 10.763 1.00 . B B . 60 GLY H 1 1 5 18311 2 1 60 GLY HA2 H 5.408 -33.527 13.350 1.00 . B B . 60 GLY HA2 1 1 5 18312 2 1 60 GLY HA3 H 6.961 -33.267 12.916 1.00 . B B . 60 GLY HA3 1 1 5 18313 2 1 60 GLY N N 5.776 -33.852 11.402 1.00 . B B . 60 GLY N 1 1 5 18314 2 1 60 GLY O O 5.288 -31.023 13.489 1.00 . B B . 60 GLY O 1 1 5 18315 2 1 61 VAL C C 4.323 -29.284 11.477 1.00 . B B . 61 VAL C 1 1 5 18316 2 1 61 VAL CA C 5.748 -29.682 11.107 1.00 . B B . 61 VAL CA 1 1 5 18317 2 1 61 VAL CB C 6.006 -29.314 9.634 1.00 . B B . 61 VAL CB 1 1 5 18318 2 1 61 VAL CG1 C 5.935 -27.807 9.440 1.00 . B B . 61 VAL CG1 1 1 5 18319 2 1 61 VAL CG2 C 7.352 -29.856 9.178 1.00 . B B . 61 VAL CG2 1 1 5 18320 2 1 61 VAL H H 6.330 -31.672 10.606 1.00 . B B . 61 VAL H 1 1 5 18321 2 1 61 VAL HA H 6.392 -29.182 11.686 1.00 . B B . 61 VAL HA 1 1 5 18322 2 1 61 VAL HB H 5.294 -29.734 9.072 1.00 . B B . 61 VAL HB 1 1 5 18323 2 1 61 VAL HG11 H 6.105 -27.586 8.480 1.00 . B B . 61 VAL HG11 1 1 5 18324 2 1 61 VAL HG12 H 6.626 -27.364 10.011 1.00 . B B . 61 VAL HG12 1 1 5 18325 2 1 61 VAL HG13 H 5.027 -27.479 9.702 1.00 . B B . 61 VAL HG13 1 1 5 18326 2 1 61 VAL HG21 H 8.078 -29.464 9.743 1.00 . B B . 61 VAL HG21 1 1 5 18327 2 1 61 VAL HG22 H 7.504 -29.609 8.221 1.00 . B B . 61 VAL HG22 1 1 5 18328 2 1 61 VAL HG23 H 7.359 -30.852 9.270 1.00 . B B . 61 VAL HG23 1 1 5 18329 2 1 61 VAL N N 5.976 -31.102 11.348 1.00 . B B . 61 VAL N 1 1 5 18330 2 1 61 VAL O O 4.105 -28.281 12.155 1.00 . B B . 61 VAL O 1 1 5 18331 2 1 62 ASN C C 1.613 -30.155 12.758 1.00 . B B . 62 ASN C 1 1 5 18332 2 1 62 ASN CA C 1.952 -29.809 11.311 1.00 . B B . 62 ASN CA 1 1 5 18333 2 1 62 ASN CB C 1.057 -30.606 10.361 1.00 . B B . 62 ASN CB 1 1 5 18334 2 1 62 ASN CG C -0.417 -30.433 10.673 1.00 . B B . 62 ASN CG 1 1 5 18335 2 1 62 ASN H H 3.599 -30.879 10.480 1.00 . B B . 62 ASN H 1 1 5 18336 2 1 62 ASN HA H 1.789 -28.832 11.172 1.00 . B B . 62 ASN HA 1 1 5 18337 2 1 62 ASN HB2 H 1.226 -30.296 9.425 1.00 . B B . 62 ASN HB2 1 1 5 18338 2 1 62 ASN HB3 H 1.290 -31.575 10.438 1.00 . B B . 62 ASN HB3 1 1 5 18339 2 1 62 ASN HD21 H -0.618 -32.416 11.017 1.00 . B B . 62 ASN HD21 1 1 5 18340 2 1 62 ASN HD22 H -2.063 -31.481 11.208 1.00 . B B . 62 ASN HD22 1 1 5 18341 2 1 62 ASN N N 3.357 -30.078 11.027 1.00 . B B . 62 ASN N 1 1 5 18342 2 1 62 ASN ND2 N -1.088 -31.534 10.992 1.00 . B B . 62 ASN ND2 1 1 5 18343 2 1 62 ASN O O 0.690 -29.589 13.343 1.00 . B B . 62 ASN O 1 1 5 18344 2 1 62 ASN OD1 O -0.946 -29.322 10.629 1.00 . B B . 62 ASN OD1 1 1 5 18345 2 1 63 PHE C C 2.306 -30.335 15.668 1.00 . B B . 63 PHE C 1 1 5 18346 2 1 63 PHE CA C 2.148 -31.510 14.707 1.00 . B B . 63 PHE CA 1 1 5 18347 2 1 63 PHE CB C 3.125 -32.626 15.083 1.00 . B B . 63 PHE CB 1 1 5 18348 2 1 63 PHE CD1 C 2.018 -34.127 16.763 1.00 . B B . 63 PHE CD1 1 1 5 18349 2 1 63 PHE CD2 C 3.699 -32.618 17.526 1.00 . B B . 63 PHE CD2 1 1 5 18350 2 1 63 PHE CE1 C 1.850 -34.597 18.052 1.00 . B B . 63 PHE CE1 1 1 5 18351 2 1 63 PHE CE2 C 3.535 -33.084 18.817 1.00 . B B . 63 PHE CE2 1 1 5 18352 2 1 63 PHE CG C 2.944 -33.134 16.485 1.00 . B B . 63 PHE CG 1 1 5 18353 2 1 63 PHE CZ C 2.608 -34.074 19.080 1.00 . B B . 63 PHE CZ 1 1 5 18354 2 1 63 PHE H H 3.105 -31.511 12.801 1.00 . B B . 63 PHE H 1 1 5 18355 2 1 63 PHE HA H 1.213 -31.856 14.780 1.00 . B B . 63 PHE HA 1 1 5 18356 2 1 63 PHE HB2 H 2.992 -33.389 14.450 1.00 . B B . 63 PHE HB2 1 1 5 18357 2 1 63 PHE HB3 H 4.057 -32.275 14.992 1.00 . B B . 63 PHE HB3 1 1 5 18358 2 1 63 PHE HD1 H 1.465 -34.508 16.022 1.00 . B B . 63 PHE HD1 1 1 5 18359 2 1 63 PHE HD2 H 4.370 -31.900 17.341 1.00 . B B . 63 PHE HD2 1 1 5 18360 2 1 63 PHE HE1 H 1.180 -35.315 18.240 1.00 . B B . 63 PHE HE1 1 1 5 18361 2 1 63 PHE HE2 H 4.087 -32.705 19.560 1.00 . B B . 63 PHE HE2 1 1 5 18362 2 1 63 PHE HZ H 2.486 -34.411 20.014 1.00 . B B . 63 PHE HZ 1 1 5 18363 2 1 63 PHE N N 2.368 -31.088 13.329 1.00 . B B . 63 PHE N 1 1 5 18364 2 1 63 PHE O O 1.624 -30.260 16.691 1.00 . B B . 63 PHE O 1 1 5 18365 2 1 64 ILE C C 2.155 -27.540 16.515 1.00 . B B . 64 ILE C 1 1 5 18366 2 1 64 ILE CA C 3.458 -28.250 16.163 1.00 . B B . 64 ILE CA 1 1 5 18367 2 1 64 ILE CB C 4.401 -27.253 15.465 1.00 . B B . 64 ILE CB 1 1 5 18368 2 1 64 ILE CD1 C 6.712 -27.366 14.405 1.00 . B B . 64 ILE CD1 1 1 5 18369 2 1 64 ILE CG1 C 5.855 -27.711 15.602 1.00 . B B . 64 ILE CG1 1 1 5 18370 2 1 64 ILE CG2 C 4.222 -25.859 16.046 1.00 . B B . 64 ILE CG2 1 1 5 18371 2 1 64 ILE H H 3.733 -29.540 14.488 1.00 . B B . 64 ILE H 1 1 5 18372 2 1 64 ILE HA H 3.894 -28.577 17.001 1.00 . B B . 64 ILE HA 1 1 5 18373 2 1 64 ILE HB H 4.170 -27.221 14.493 1.00 . B B . 64 ILE HB 1 1 5 18374 2 1 64 ILE HD11 H 6.336 -27.804 13.588 1.00 . B B . 64 ILE HD11 1 1 5 18375 2 1 64 ILE HD12 H 7.645 -27.691 14.558 1.00 . B B . 64 ILE HD12 1 1 5 18376 2 1 64 ILE HD13 H 6.722 -26.374 14.276 1.00 . B B . 64 ILE HD13 1 1 5 18377 2 1 64 ILE HG12 H 6.250 -27.274 16.410 1.00 . B B . 64 ILE HG12 1 1 5 18378 2 1 64 ILE HG13 H 5.864 -28.704 15.722 1.00 . B B . 64 ILE HG13 1 1 5 18379 2 1 64 ILE HG21 H 4.840 -25.223 15.584 1.00 . B B . 64 ILE HG21 1 1 5 18380 2 1 64 ILE HG22 H 4.432 -25.875 17.024 1.00 . B B . 64 ILE HG22 1 1 5 18381 2 1 64 ILE HG23 H 3.277 -25.561 15.913 1.00 . B B . 64 ILE HG23 1 1 5 18382 2 1 64 ILE N N 3.210 -29.421 15.332 1.00 . B B . 64 ILE N 1 1 5 18383 2 1 64 ILE O O 1.937 -27.154 17.663 1.00 . B B . 64 ILE O 1 1 5 18384 2 1 65 ASP C C -0.603 -27.112 17.061 1.00 . B B . 65 ASP C 1 1 5 18385 2 1 65 ASP CA C 0.009 -26.710 15.722 1.00 . B B . 65 ASP CA 1 1 5 18386 2 1 65 ASP CB C -0.953 -27.054 14.584 1.00 . B B . 65 ASP CB 1 1 5 18387 2 1 65 ASP CG C -2.087 -26.055 14.462 1.00 . B B . 65 ASP CG 1 1 5 18388 2 1 65 ASP H H 1.528 -27.708 14.607 1.00 . B B . 65 ASP H 1 1 5 18389 2 1 65 ASP HA H 0.166 -25.722 15.728 1.00 . B B . 65 ASP HA 1 1 5 18390 2 1 65 ASP HB2 H -0.442 -27.066 13.724 1.00 . B B . 65 ASP HB2 1 1 5 18391 2 1 65 ASP HB3 H -1.341 -27.960 14.754 1.00 . B B . 65 ASP HB3 1 1 5 18392 2 1 65 ASP N N 1.292 -27.372 15.519 1.00 . B B . 65 ASP N 1 1 5 18393 2 1 65 ASP O O -1.109 -26.269 17.802 1.00 . B B . 65 ASP O 1 1 5 18394 2 1 65 ASP OD1 O -1.926 -24.913 14.941 1.00 . B B . 65 ASP OD1 1 1 5 18395 2 1 65 ASP OD2 O -3.134 -26.415 13.886 1.00 . B B . 65 ASP OD2 1 1 5 18396 2 1 66 PHE C C -0.309 -28.413 19.808 1.00 . B B . 66 PHE C 1 1 5 18397 2 1 66 PHE CA C -1.107 -28.920 18.611 1.00 . B B . 66 PHE CA 1 1 5 18398 2 1 66 PHE CB C -1.113 -30.450 18.598 1.00 . B B . 66 PHE CB 1 1 5 18399 2 1 66 PHE CD1 C -1.784 -31.157 20.910 1.00 . B B . 66 PHE CD1 1 1 5 18400 2 1 66 PHE CD2 C 0.464 -31.541 20.217 1.00 . B B . 66 PHE CD2 1 1 5 18401 2 1 66 PHE CE1 C -1.504 -31.720 22.141 1.00 . B B . 66 PHE CE1 1 1 5 18402 2 1 66 PHE CE2 C 0.750 -32.105 21.446 1.00 . B B . 66 PHE CE2 1 1 5 18403 2 1 66 PHE CG C -0.805 -31.062 19.935 1.00 . B B . 66 PHE CG 1 1 5 18404 2 1 66 PHE CZ C -0.235 -32.193 22.410 1.00 . B B . 66 PHE CZ 1 1 5 18405 2 1 66 PHE H H -0.130 -29.042 16.719 1.00 . B B . 66 PHE H 1 1 5 18406 2 1 66 PHE HA H -2.047 -28.590 18.694 1.00 . B B . 66 PHE HA 1 1 5 18407 2 1 66 PHE HB2 H -2.019 -30.760 18.309 1.00 . B B . 66 PHE HB2 1 1 5 18408 2 1 66 PHE HB3 H -0.427 -30.764 17.941 1.00 . B B . 66 PHE HB3 1 1 5 18409 2 1 66 PHE HD1 H -2.704 -30.814 20.721 1.00 . B B . 66 PHE HD1 1 1 5 18410 2 1 66 PHE HD2 H 1.181 -31.478 19.523 1.00 . B B . 66 PHE HD2 1 1 5 18411 2 1 66 PHE HE1 H -2.220 -31.785 22.836 1.00 . B B . 66 PHE HE1 1 1 5 18412 2 1 66 PHE HE2 H 1.669 -32.449 21.637 1.00 . B B . 66 PHE HE2 1 1 5 18413 2 1 66 PHE HZ H -0.030 -32.598 23.301 1.00 . B B . 66 PHE HZ 1 1 5 18414 2 1 66 PHE N N -0.555 -28.406 17.363 1.00 . B B . 66 PHE N 1 1 5 18415 2 1 66 PHE O O -0.879 -27.957 20.800 1.00 . B B . 66 PHE O 1 1 5 18416 2 1 67 ILE C C 1.675 -26.567 21.084 1.00 . B B . 67 ILE C 1 1 5 18417 2 1 67 ILE CA C 1.891 -28.046 20.782 1.00 . B B . 67 ILE CA 1 1 5 18418 2 1 67 ILE CB C 3.373 -28.276 20.432 1.00 . B B . 67 ILE CB 1 1 5 18419 2 1 67 ILE CD1 C 4.637 -30.066 19.136 1.00 . B B . 67 ILE CD1 1 1 5 18420 2 1 67 ILE CG1 C 3.649 -29.769 20.243 1.00 . B B . 67 ILE CG1 1 1 5 18421 2 1 67 ILE CG2 C 4.269 -27.700 21.518 1.00 . B B . 67 ILE CG2 1 1 5 18422 2 1 67 ILE H H 1.417 -28.879 18.876 1.00 . B B . 67 ILE H 1 1 5 18423 2 1 67 ILE HA H 1.659 -28.586 21.591 1.00 . B B . 67 ILE HA 1 1 5 18424 2 1 67 ILE HB H 3.576 -27.806 19.573 1.00 . B B . 67 ILE HB 1 1 5 18425 2 1 67 ILE HD11 H 4.282 -29.716 18.269 1.00 . B B . 67 ILE HD11 1 1 5 18426 2 1 67 ILE HD12 H 4.772 -31.054 19.065 1.00 . B B . 67 ILE HD12 1 1 5 18427 2 1 67 ILE HD13 H 5.511 -29.624 19.341 1.00 . B B . 67 ILE HD13 1 1 5 18428 2 1 67 ILE HG12 H 4.014 -30.134 21.099 1.00 . B B . 67 ILE HG12 1 1 5 18429 2 1 67 ILE HG13 H 2.786 -30.225 20.027 1.00 . B B . 67 ILE HG13 1 1 5 18430 2 1 67 ILE HG21 H 5.227 -27.856 21.278 1.00 . B B . 67 ILE HG21 1 1 5 18431 2 1 67 ILE HG22 H 4.067 -28.147 22.389 1.00 . B B . 67 ILE HG22 1 1 5 18432 2 1 67 ILE HG23 H 4.103 -26.717 21.602 1.00 . B B . 67 ILE HG23 1 1 5 18433 2 1 67 ILE N N 1.014 -28.497 19.708 1.00 . B B . 67 ILE N 1 1 5 18434 2 1 67 ILE O O 1.440 -26.184 22.230 1.00 . B B . 67 ILE O 1 1 5 18435 2 1 68 LYS C C 0.174 -23.991 20.744 1.00 . B B . 68 LYS C 1 1 5 18436 2 1 68 LYS CA C 1.565 -24.302 20.200 1.00 . B B . 68 LYS CA 1 1 5 18437 2 1 68 LYS CB C 1.769 -23.595 18.858 1.00 . B B . 68 LYS CB 1 1 5 18438 2 1 68 LYS CD C 4.036 -22.602 19.287 1.00 . B B . 68 LYS CD 1 1 5 18439 2 1 68 LYS CE C 5.477 -23.072 19.417 1.00 . B B . 68 LYS CE 1 1 5 18440 2 1 68 LYS CG C 3.221 -23.541 18.414 1.00 . B B . 68 LYS CG 1 1 5 18441 2 1 68 LYS H H 1.948 -26.113 19.141 1.00 . B B . 68 LYS H 1 1 5 18442 2 1 68 LYS HA H 2.244 -23.967 20.853 1.00 . B B . 68 LYS HA 1 1 5 18443 2 1 68 LYS HB2 H 1.243 -24.082 18.161 1.00 . B B . 68 LYS HB2 1 1 5 18444 2 1 68 LYS HB3 H 1.428 -22.658 18.939 1.00 . B B . 68 LYS HB3 1 1 5 18445 2 1 68 LYS HD2 H 4.028 -21.689 18.878 1.00 . B B . 68 LYS HD2 1 1 5 18446 2 1 68 LYS HD3 H 3.623 -22.564 20.197 1.00 . B B . 68 LYS HD3 1 1 5 18447 2 1 68 LYS HE2 H 5.483 -23.993 19.807 1.00 . B B . 68 LYS HE2 1 1 5 18448 2 1 68 LYS HE3 H 5.894 -23.092 18.508 1.00 . B B . 68 LYS HE3 1 1 5 18449 2 1 68 LYS HG2 H 3.612 -24.459 18.471 1.00 . B B . 68 LYS HG2 1 1 5 18450 2 1 68 LYS HG3 H 3.260 -23.220 17.468 1.00 . B B . 68 LYS HG3 1 1 5 18451 2 1 68 LYS HZ1 H 6.282 -21.249 19.909 1.00 . B B . 68 LYS HZ1 1 1 5 18452 2 1 68 LYS HZ2 H 7.215 -22.513 20.355 1.00 . B B . 68 LYS HZ2 1 1 5 18453 2 1 68 LYS HZ3 H 5.871 -22.149 21.208 1.00 . B B . 68 LYS HZ3 1 1 5 18454 2 1 68 LYS N N 1.754 -25.740 20.048 1.00 . B B . 68 LYS N 1 1 5 18455 2 1 68 LYS NZ N 6.277 -22.172 20.294 1.00 . B B . 68 LYS NZ 1 1 5 18456 2 1 68 LYS O O -0.107 -22.862 21.143 1.00 . B B . 68 LYS O 1 1 5 18457 2 1 69 GLU C C -2.132 -25.158 22.742 1.00 . B B . 69 GLU C 1 1 5 18458 2 1 69 GLU CA C -2.052 -24.834 21.253 1.00 . B B . 69 GLU CA 1 1 5 18459 2 1 69 GLU CB C -3.016 -25.728 20.472 1.00 . B B . 69 GLU CB 1 1 5 18460 2 1 69 GLU CD C -5.396 -25.641 19.628 1.00 . B B . 69 GLU CD 1 1 5 18461 2 1 69 GLU CG C -4.477 -25.504 20.827 1.00 . B B . 69 GLU CG 1 1 5 18462 2 1 69 GLU H H -0.401 -25.896 20.419 1.00 . B B . 69 GLU H 1 1 5 18463 2 1 69 GLU HA H -2.315 -23.878 21.122 1.00 . B B . 69 GLU HA 1 1 5 18464 2 1 69 GLU HB2 H -2.896 -25.545 19.496 1.00 . B B . 69 GLU HB2 1 1 5 18465 2 1 69 GLU HB3 H -2.787 -26.682 20.663 1.00 . B B . 69 GLU HB3 1 1 5 18466 2 1 69 GLU HG2 H -4.746 -26.178 21.515 1.00 . B B . 69 GLU HG2 1 1 5 18467 2 1 69 GLU HG3 H -4.577 -24.583 21.204 1.00 . B B . 69 GLU HG3 1 1 5 18468 2 1 69 GLU N N -0.691 -25.001 20.757 1.00 . B B . 69 GLU N 1 1 5 18469 2 1 69 GLU O O -2.829 -24.483 23.499 1.00 . B B . 69 GLU O 1 1 5 18470 2 1 69 GLU OE1 O -5.619 -26.785 19.180 1.00 . B B . 69 GLU OE1 1 1 5 18471 2 1 69 GLU OE2 O -5.891 -24.604 19.139 1.00 . B B . 69 GLU OE2 1 1 5 18472 2 1 70 ASN C C -0.017 -26.433 25.164 1.00 . B B . 70 ASN C 1 1 5 18473 2 1 70 ASN CA C -1.403 -26.613 24.553 1.00 . B B . 70 ASN CA 1 1 5 18474 2 1 70 ASN CB C -1.841 -28.074 24.675 1.00 . B B . 70 ASN CB 1 1 5 18475 2 1 70 ASN CG C -0.678 -29.039 24.542 1.00 . B B . 70 ASN CG 1 1 5 18476 2 1 70 ASN H H -0.865 -26.706 22.491 1.00 . B B . 70 ASN H 1 1 5 18477 2 1 70 ASN HA H -2.048 -26.035 25.054 1.00 . B B . 70 ASN HA 1 1 5 18478 2 1 70 ASN HB2 H -2.268 -28.207 25.569 1.00 . B B . 70 ASN HB2 1 1 5 18479 2 1 70 ASN HB3 H -2.506 -28.271 23.954 1.00 . B B . 70 ASN HB3 1 1 5 18480 2 1 70 ASN HD21 H -0.365 -28.461 22.629 1.00 . B B . 70 ASN HD21 1 1 5 18481 2 1 70 ASN HD22 H 0.716 -29.678 23.223 1.00 . B B . 70 ASN HD22 1 1 5 18482 2 1 70 ASN N N -1.413 -26.197 23.155 1.00 . B B . 70 ASN N 1 1 5 18483 2 1 70 ASN ND2 N -0.058 -29.061 23.368 1.00 . B B . 70 ASN ND2 1 1 5 18484 2 1 70 ASN O O 0.341 -27.111 26.127 1.00 . B B . 70 ASN O 1 1 5 18485 2 1 70 ASN OD1 O -0.342 -29.756 25.485 1.00 . B B . 70 ASN OD1 1 1 5 18486 2 1 71 SER C C 2.824 -24.251 24.178 1.00 . B B . 71 SER C 1 1 5 18487 2 1 71 SER CA C 2.106 -25.246 25.085 1.00 . B B . 71 SER CA 1 1 5 18488 2 1 71 SER CB C 2.908 -26.546 25.171 1.00 . B B . 71 SER CB 1 1 5 18489 2 1 71 SER H H 0.408 -24.993 23.819 1.00 . B B . 71 SER H 1 1 5 18490 2 1 71 SER HA H 2.032 -24.846 25.999 1.00 . B B . 71 SER HA 1 1 5 18491 2 1 71 SER HB2 H 2.304 -27.316 24.967 1.00 . B B . 71 SER HB2 1 1 5 18492 2 1 71 SER HB3 H 3.650 -26.517 24.501 1.00 . B B . 71 SER HB3 1 1 5 18493 2 1 71 SER HG H 3.977 -27.576 26.493 1.00 . B B . 71 SER HG 1 1 5 18494 2 1 71 SER N N 0.758 -25.514 24.598 1.00 . B B . 71 SER N 1 1 5 18495 2 1 71 SER O O 3.728 -24.604 23.420 1.00 . B B . 71 SER O 1 1 5 18496 2 1 71 SER OG O 3.459 -26.721 26.464 1.00 . B B . 71 SER OG 1 1 5 18497 2 1 72 PRO C C 4.427 -21.573 23.879 1.00 . B B . 72 PRO C 1 1 5 18498 2 1 72 PRO CA C 3.002 -21.904 23.449 1.00 . B B . 72 PRO CA 1 1 5 18499 2 1 72 PRO CB C 2.075 -20.715 23.709 1.00 . B B . 72 PRO CB 1 1 5 18500 2 1 72 PRO CD C 1.340 -22.486 25.136 1.00 . B B . 72 PRO CD 1 1 5 18501 2 1 72 PRO CG C 1.469 -20.991 25.042 1.00 . B B . 72 PRO CG 1 1 5 18502 2 1 72 PRO HA H 3.073 -22.157 22.484 1.00 . B B . 72 PRO HA 1 1 5 18503 2 1 72 PRO HB2 H 2.595 -19.861 23.728 1.00 . B B . 72 PRO HB2 1 1 5 18504 2 1 72 PRO HB3 H 1.367 -20.659 23.005 1.00 . B B . 72 PRO HB3 1 1 5 18505 2 1 72 PRO HD2 H 1.478 -22.799 26.076 1.00 . B B . 72 PRO HD2 1 1 5 18506 2 1 72 PRO HD3 H 0.444 -22.789 24.812 1.00 . B B . 72 PRO HD3 1 1 5 18507 2 1 72 PRO HG2 H 2.061 -20.647 25.771 1.00 . B B . 72 PRO HG2 1 1 5 18508 2 1 72 PRO HG3 H 0.569 -20.560 25.111 1.00 . B B . 72 PRO HG3 1 1 5 18509 2 1 72 PRO N N 2.412 -22.977 24.255 1.00 . B B . 72 PRO N 1 1 5 18510 2 1 72 PRO O O 5.301 -21.346 23.042 1.00 . B B . 72 PRO O 1 1 5 18511 2 1 73 ASP C C 6.924 -22.423 25.535 1.00 . B B . 73 ASP C 1 1 5 18512 2 1 73 ASP CA C 5.975 -21.245 25.728 1.00 . B B . 73 ASP CA 1 1 5 18513 2 1 73 ASP CB C 5.873 -20.893 27.213 1.00 . B B . 73 ASP CB 1 1 5 18514 2 1 73 ASP CG C 5.395 -19.473 27.441 1.00 . B B . 73 ASP CG 1 1 5 18515 2 1 73 ASP H H 3.902 -21.739 25.817 1.00 . B B . 73 ASP H 1 1 5 18516 2 1 73 ASP HA H 6.342 -20.458 25.231 1.00 . B B . 73 ASP HA 1 1 5 18517 2 1 73 ASP HB2 H 5.229 -21.522 27.648 1.00 . B B . 73 ASP HB2 1 1 5 18518 2 1 73 ASP HB3 H 6.776 -20.998 27.630 1.00 . B B . 73 ASP HB3 1 1 5 18519 2 1 73 ASP N N 4.655 -21.547 25.187 1.00 . B B . 73 ASP N 1 1 5 18520 2 1 73 ASP O O 8.126 -22.311 25.778 1.00 . B B . 73 ASP O 1 1 5 18521 2 1 73 ASP OD1 O 5.905 -18.559 26.760 1.00 . B B . 73 ASP OD1 1 1 5 18522 2 1 73 ASP OD2 O 4.510 -19.275 28.299 1.00 . B B . 73 ASP OD2 1 1 5 18523 2 1 74 SER C C 8.000 -24.630 23.602 1.00 . B B . 74 SER C 1 1 5 18524 2 1 74 SER CA C 7.173 -24.754 24.878 1.00 . B B . 74 SER CA 1 1 5 18525 2 1 74 SER CB C 6.268 -25.984 24.795 1.00 . B B . 74 SER CB 1 1 5 18526 2 1 74 SER H H 5.393 -23.580 24.918 1.00 . B B . 74 SER H 1 1 5 18527 2 1 74 SER HA H 7.797 -24.859 25.652 1.00 . B B . 74 SER HA 1 1 5 18528 2 1 74 SER HB2 H 6.763 -26.778 25.148 1.00 . B B . 74 SER HB2 1 1 5 18529 2 1 74 SER HB3 H 5.451 -25.826 25.350 1.00 . B B . 74 SER HB3 1 1 5 18530 2 1 74 SER HG H 5.286 -27.047 23.432 1.00 . B B . 74 SER HG 1 1 5 18531 2 1 74 SER N N 6.376 -23.553 25.099 1.00 . B B . 74 SER N 1 1 5 18532 2 1 74 SER O O 7.623 -23.919 22.670 1.00 . B B . 74 SER O 1 1 5 18533 2 1 74 SER OG O 5.876 -26.240 23.458 1.00 . B B . 74 SER OG 1 1 5 18534 2 1 75 VAL C C 10.273 -26.705 21.878 1.00 . B B . 75 VAL C 1 1 5 18535 2 1 75 VAL CA C 10.011 -25.299 22.405 1.00 . B B . 75 VAL CA 1 1 5 18536 2 1 75 VAL CB C 11.358 -24.629 22.739 1.00 . B B . 75 VAL CB 1 1 5 18537 2 1 75 VAL CG1 C 11.581 -23.410 21.857 1.00 . B B . 75 VAL CG1 1 1 5 18538 2 1 75 VAL CG2 C 11.413 -24.249 24.211 1.00 . B B . 75 VAL CG2 1 1 5 18539 2 1 75 VAL H H 9.383 -25.887 24.357 1.00 . B B . 75 VAL H 1 1 5 18540 2 1 75 VAL HA H 9.545 -24.764 21.701 1.00 . B B . 75 VAL HA 1 1 5 18541 2 1 75 VAL HB H 12.092 -25.283 22.557 1.00 . B B . 75 VAL HB 1 1 5 18542 2 1 75 VAL HG11 H 12.458 -22.988 22.086 1.00 . B B . 75 VAL HG11 1 1 5 18543 2 1 75 VAL HG12 H 10.845 -22.750 22.007 1.00 . B B . 75 VAL HG12 1 1 5 18544 2 1 75 VAL HG13 H 11.587 -23.689 20.897 1.00 . B B . 75 VAL HG13 1 1 5 18545 2 1 75 VAL HG21 H 10.672 -23.610 24.419 1.00 . B B . 75 VAL HG21 1 1 5 18546 2 1 75 VAL HG22 H 12.292 -23.816 24.411 1.00 . B B . 75 VAL HG22 1 1 5 18547 2 1 75 VAL HG23 H 11.311 -25.071 24.772 1.00 . B B . 75 VAL HG23 1 1 5 18548 2 1 75 VAL N N 9.130 -25.328 23.567 1.00 . B B . 75 VAL N 1 1 5 18549 2 1 75 VAL O O 10.723 -27.582 22.615 1.00 . B B . 75 VAL O 1 1 5 18550 2 1 76 VAL C C 11.189 -28.116 18.817 1.00 . B B . 76 VAL C 1 1 5 18551 2 1 76 VAL CA C 10.194 -28.213 19.969 1.00 . B B . 76 VAL CA 1 1 5 18552 2 1 76 VAL CB C 8.870 -28.797 19.441 1.00 . B B . 76 VAL CB 1 1 5 18553 2 1 76 VAL CG1 C 9.102 -30.163 18.813 1.00 . B B . 76 VAL CG1 1 1 5 18554 2 1 76 VAL CG2 C 7.843 -28.883 20.560 1.00 . B B . 76 VAL CG2 1 1 5 18555 2 1 76 VAL H H 9.624 -26.160 20.049 1.00 . B B . 76 VAL H 1 1 5 18556 2 1 76 VAL HA H 10.561 -28.820 20.673 1.00 . B B . 76 VAL HA 1 1 5 18557 2 1 76 VAL HB H 8.512 -28.186 18.735 1.00 . B B . 76 VAL HB 1 1 5 18558 2 1 76 VAL HG11 H 8.234 -30.527 18.476 1.00 . B B . 76 VAL HG11 1 1 5 18559 2 1 76 VAL HG12 H 9.481 -30.785 19.498 1.00 . B B . 76 VAL HG12 1 1 5 18560 2 1 76 VAL HG13 H 9.744 -30.076 18.052 1.00 . B B . 76 VAL HG13 1 1 5 18561 2 1 76 VAL HG21 H 8.191 -29.474 21.288 1.00 . B B . 76 VAL HG21 1 1 5 18562 2 1 76 VAL HG22 H 6.990 -29.263 20.202 1.00 . B B . 76 VAL HG22 1 1 5 18563 2 1 76 VAL HG23 H 7.671 -27.969 20.927 1.00 . B B . 76 VAL HG23 1 1 5 18564 2 1 76 VAL N N 9.988 -26.913 20.596 1.00 . B B . 76 VAL N 1 1 5 18565 2 1 76 VAL O O 11.232 -27.112 18.104 1.00 . B B . 76 VAL O 1 1 5 18566 2 1 77 ILE C C 12.550 -30.138 16.454 1.00 . B B . 77 ILE C 1 1 5 18567 2 1 77 ILE CA C 12.979 -29.198 17.575 1.00 . B B . 77 ILE CA 1 1 5 18568 2 1 77 ILE CB C 14.356 -29.640 18.102 1.00 . B B . 77 ILE CB 1 1 5 18569 2 1 77 ILE CD1 C 14.947 -28.758 20.416 1.00 . B B . 77 ILE CD1 1 1 5 18570 2 1 77 ILE CG1 C 14.997 -28.518 18.923 1.00 . B B . 77 ILE CG1 1 1 5 18571 2 1 77 ILE CG2 C 15.262 -30.042 16.948 1.00 . B B . 77 ILE CG2 1 1 5 18572 2 1 77 ILE H H 11.901 -29.949 19.255 1.00 . B B . 77 ILE H 1 1 5 18573 2 1 77 ILE HA H 13.052 -28.267 17.217 1.00 . B B . 77 ILE HA 1 1 5 18574 2 1 77 ILE HB H 14.230 -30.435 18.696 1.00 . B B . 77 ILE HB 1 1 5 18575 2 1 77 ILE HD11 H 13.994 -28.837 20.710 1.00 . B B . 77 ILE HD11 1 1 5 18576 2 1 77 ILE HD12 H 15.380 -27.992 20.892 1.00 . B B . 77 ILE HD12 1 1 5 18577 2 1 77 ILE HD13 H 15.434 -29.604 20.635 1.00 . B B . 77 ILE HD13 1 1 5 18578 2 1 77 ILE HG12 H 15.955 -28.432 18.648 1.00 . B B . 77 ILE HG12 1 1 5 18579 2 1 77 ILE HG13 H 14.515 -27.665 18.723 1.00 . B B . 77 ILE HG13 1 1 5 18580 2 1 77 ILE HG21 H 16.152 -30.326 17.305 1.00 . B B . 77 ILE HG21 1 1 5 18581 2 1 77 ILE HG22 H 15.384 -29.263 16.333 1.00 . B B . 77 ILE HG22 1 1 5 18582 2 1 77 ILE HG23 H 14.847 -30.801 16.446 1.00 . B B . 77 ILE HG23 1 1 5 18583 2 1 77 ILE N N 11.985 -29.164 18.641 1.00 . B B . 77 ILE N 1 1 5 18584 2 1 77 ILE O O 12.256 -31.310 16.690 1.00 . B B . 77 ILE O 1 1 5 18585 2 1 78 VAL C C 13.353 -30.917 13.316 1.00 . B B . 78 VAL C 1 1 5 18586 2 1 78 VAL CA C 12.129 -30.411 14.072 1.00 . B B . 78 VAL CA 1 1 5 18587 2 1 78 VAL CB C 11.244 -29.599 13.108 1.00 . B B . 78 VAL CB 1 1 5 18588 2 1 78 VAL CG1 C 10.939 -30.406 11.855 1.00 . B B . 78 VAL CG1 1 1 5 18589 2 1 78 VAL CG2 C 9.960 -29.168 13.800 1.00 . B B . 78 VAL CG2 1 1 5 18590 2 1 78 VAL H H 12.769 -28.657 15.103 1.00 . B B . 78 VAL H 1 1 5 18591 2 1 78 VAL HA H 11.607 -31.191 14.416 1.00 . B B . 78 VAL HA 1 1 5 18592 2 1 78 VAL HB H 11.743 -28.777 12.835 1.00 . B B . 78 VAL HB 1 1 5 18593 2 1 78 VAL HG11 H 10.364 -29.865 11.241 1.00 . B B . 78 VAL HG11 1 1 5 18594 2 1 78 VAL HG12 H 10.458 -31.245 12.108 1.00 . B B . 78 VAL HG12 1 1 5 18595 2 1 78 VAL HG13 H 11.794 -30.639 11.392 1.00 . B B . 78 VAL HG13 1 1 5 18596 2 1 78 VAL HG21 H 9.455 -29.977 14.101 1.00 . B B . 78 VAL HG21 1 1 5 18597 2 1 78 VAL HG22 H 9.397 -28.643 13.162 1.00 . B B . 78 VAL HG22 1 1 5 18598 2 1 78 VAL HG23 H 10.182 -28.600 14.593 1.00 . B B . 78 VAL HG23 1 1 5 18599 2 1 78 VAL N N 12.519 -29.617 15.231 1.00 . B B . 78 VAL N 1 1 5 18600 2 1 78 VAL O O 14.210 -30.134 12.906 1.00 . B B . 78 VAL O 1 1 5 18601 2 1 79 ILE C C 14.056 -33.809 11.356 1.00 . B B . 79 ILE C 1 1 5 18602 2 1 79 ILE CA C 14.546 -32.842 12.428 1.00 . B B . 79 ILE CA 1 1 5 18603 2 1 79 ILE CB C 15.480 -33.595 13.394 1.00 . B B . 79 ILE CB 1 1 5 18604 2 1 79 ILE CD1 C 15.527 -35.356 15.231 1.00 . B B . 79 ILE CD1 1 1 5 18605 2 1 79 ILE CG1 C 14.686 -34.607 14.221 1.00 . B B . 79 ILE CG1 1 1 5 18606 2 1 79 ILE CG2 C 16.206 -32.613 14.302 1.00 . B B . 79 ILE CG2 1 1 5 18607 2 1 79 ILE H H 12.700 -32.816 13.495 1.00 . B B . 79 ILE H 1 1 5 18608 2 1 79 ILE HA H 15.055 -32.098 11.995 1.00 . B B . 79 ILE HA 1 1 5 18609 2 1 79 ILE HB H 16.162 -34.092 12.857 1.00 . B B . 79 ILE HB 1 1 5 18610 2 1 79 ILE HD11 H 16.249 -35.859 14.756 1.00 . B B . 79 ILE HD11 1 1 5 18611 2 1 79 ILE HD12 H 14.950 -35.998 15.735 1.00 . B B . 79 ILE HD12 1 1 5 18612 2 1 79 ILE HD13 H 15.939 -34.706 15.870 1.00 . B B . 79 ILE HD13 1 1 5 18613 2 1 79 ILE HG12 H 13.964 -34.118 14.711 1.00 . B B . 79 ILE HG12 1 1 5 18614 2 1 79 ILE HG13 H 14.275 -35.272 13.597 1.00 . B B . 79 ILE HG13 1 1 5 18615 2 1 79 ILE HG21 H 16.808 -33.115 14.923 1.00 . B B . 79 ILE HG21 1 1 5 18616 2 1 79 ILE HG22 H 15.537 -32.093 14.834 1.00 . B B . 79 ILE HG22 1 1 5 18617 2 1 79 ILE HG23 H 16.750 -31.984 13.746 1.00 . B B . 79 ILE HG23 1 1 5 18618 2 1 79 ILE N N 13.428 -32.232 13.136 1.00 . B B . 79 ILE N 1 1 5 18619 2 1 79 ILE O O 13.068 -34.520 11.548 1.00 . B B . 79 ILE O 1 1 5 18620 2 1 80 THR C C 15.615 -35.101 8.300 1.00 . B B . 80 THR C 1 1 5 18621 2 1 80 THR CA C 14.391 -34.714 9.121 1.00 . B B . 80 THR CA 1 1 5 18622 2 1 80 THR CB C 13.353 -34.053 8.193 1.00 . B B . 80 THR CB 1 1 5 18623 2 1 80 THR CG2 C 13.970 -32.887 7.435 1.00 . B B . 80 THR CG2 1 1 5 18624 2 1 80 THR H H 15.548 -33.234 10.128 1.00 . B B . 80 THR H 1 1 5 18625 2 1 80 THR HA H 13.991 -35.536 9.526 1.00 . B B . 80 THR HA 1 1 5 18626 2 1 80 THR HB H 12.604 -33.706 8.757 1.00 . B B . 80 THR HB 1 1 5 18627 2 1 80 THR HG1 H 12.171 -34.580 6.667 1.00 . B B . 80 THR HG1 1 1 5 18628 2 1 80 THR HG21 H 14.301 -32.204 8.086 1.00 . B B . 80 THR HG21 1 1 5 18629 2 1 80 THR HG22 H 13.281 -32.473 6.840 1.00 . B B . 80 THR HG22 1 1 5 18630 2 1 80 THR HG23 H 14.734 -33.216 6.880 1.00 . B B . 80 THR HG23 1 1 5 18631 2 1 80 THR N N 14.754 -33.834 10.224 1.00 . B B . 80 THR N 1 1 5 18632 2 1 80 THR O O 16.554 -34.318 8.160 1.00 . B B . 80 THR O 1 1 5 18633 2 1 80 THR OG1 O 12.843 -35.016 7.265 1.00 . B B . 80 THR OG1 1 1 5 18634 2 1 81 GLY C C 16.541 -36.476 5.484 1.00 . B B . 81 GLY C 1 1 5 18635 2 1 81 GLY CA C 16.715 -36.785 6.958 1.00 . B B . 81 GLY CA 1 1 5 18636 2 1 81 GLY H H 14.811 -36.912 7.906 1.00 . B B . 81 GLY H 1 1 5 18637 2 1 81 GLY HA2 H 17.551 -36.343 7.282 1.00 . B B . 81 GLY HA2 1 1 5 18638 2 1 81 GLY HA3 H 16.796 -37.775 7.071 1.00 . B B . 81 GLY HA3 1 1 5 18639 2 1 81 GLY N N 15.600 -36.315 7.759 1.00 . B B . 81 GLY N 1 1 5 18640 2 1 81 GLY O O 17.511 -36.467 4.725 1.00 . B B . 81 GLY O 1 1 5 18641 2 1 82 HIS C C 15.638 -34.590 3.272 1.00 . B B . 82 HIS C 1 1 5 18642 2 1 82 HIS CA C 15.003 -35.915 3.682 1.00 . B B . 82 HIS CA 1 1 5 18643 2 1 82 HIS CB C 13.491 -35.859 3.463 1.00 . B B . 82 HIS CB 1 1 5 18644 2 1 82 HIS CD2 C 11.849 -36.875 5.194 1.00 . B B . 82 HIS CD2 1 1 5 18645 2 1 82 HIS CE1 C 12.093 -38.988 4.666 1.00 . B B . 82 HIS CE1 1 1 5 18646 2 1 82 HIS CG C 12.741 -36.940 4.179 1.00 . B B . 82 HIS CG 1 1 5 18647 2 1 82 HIS H H 14.554 -36.247 5.741 1.00 . B B . 82 HIS H 1 1 5 18648 2 1 82 HIS HA H 15.389 -36.641 3.113 1.00 . B B . 82 HIS HA 1 1 5 18649 2 1 82 HIS HB2 H 13.157 -34.974 3.788 1.00 . B B . 82 HIS HB2 1 1 5 18650 2 1 82 HIS HB3 H 13.310 -35.945 2.483 1.00 . B B . 82 HIS HB3 1 1 5 18651 2 1 82 HIS HD1 H 13.468 -38.652 3.160 1.00 . B B . 82 HIS HD1 1 1 5 18652 2 1 82 HIS HD2 H 11.531 -36.045 5.652 1.00 . B B . 82 HIS HD2 1 1 5 18653 2 1 82 HIS HE1 H 11.997 -39.983 4.654 1.00 . B B . 82 HIS HE1 1 1 5 18654 2 1 82 HIS N N 15.301 -36.224 5.076 1.00 . B B . 82 HIS N 1 1 5 18655 2 1 82 HIS ND1 N 12.874 -38.278 3.872 1.00 . B B . 82 HIS ND1 1 1 5 18656 2 1 82 HIS NE2 N 11.461 -38.161 5.478 1.00 . B B . 82 HIS NE2 1 1 5 18657 2 1 82 HIS O O 15.971 -34.384 2.106 1.00 . B B . 82 HIS O 1 1 5 18658 2 1 83 GLY C C 15.525 -31.544 3.061 1.00 . B B . 83 GLY C 1 1 5 18659 2 1 83 GLY CA C 16.397 -32.399 3.959 1.00 . B B . 83 GLY CA 1 1 5 18660 2 1 83 GLY H H 15.515 -33.913 5.172 1.00 . B B . 83 GLY H 1 1 5 18661 2 1 83 GLY HA2 H 16.538 -31.916 4.823 1.00 . B B . 83 GLY HA2 1 1 5 18662 2 1 83 GLY HA3 H 17.278 -32.542 3.509 1.00 . B B . 83 GLY HA3 1 1 5 18663 2 1 83 GLY N N 15.803 -33.693 4.240 1.00 . B B . 83 GLY N 1 1 5 18664 2 1 83 GLY O O 14.950 -32.037 2.091 1.00 . B B . 83 GLY O 1 1 5 18665 2 1 84 SER C C 14.606 -27.946 3.239 1.00 . B B . 84 SER C 1 1 5 18666 2 1 84 SER CA C 14.612 -29.334 2.604 1.00 . B B . 84 SER CA 1 1 5 18667 2 1 84 SER CB C 13.180 -29.858 2.483 1.00 . B B . 84 SER CB 1 1 5 18668 2 1 84 SER H H 15.919 -29.918 4.186 1.00 . B B . 84 SER H 1 1 5 18669 2 1 84 SER HA H 15.013 -29.264 1.690 1.00 . B B . 84 SER HA 1 1 5 18670 2 1 84 SER HB2 H 12.574 -29.100 2.241 1.00 . B B . 84 SER HB2 1 1 5 18671 2 1 84 SER HB3 H 13.147 -30.554 1.766 1.00 . B B . 84 SER HB3 1 1 5 18672 2 1 84 SER HG H 11.804 -30.764 3.597 1.00 . B B . 84 SER HG 1 1 5 18673 2 1 84 SER N N 15.425 -30.259 3.386 1.00 . B B . 84 SER N 1 1 5 18674 2 1 84 SER O O 14.194 -27.778 4.387 1.00 . B B . 84 SER O 1 1 5 18675 2 1 84 SER OG O 12.741 -30.430 3.703 1.00 . B B . 84 SER OG 1 1 5 18676 2 1 85 VAL C C 13.711 -24.998 3.107 1.00 . B B . 85 VAL C 1 1 5 18677 2 1 85 VAL CA C 15.113 -25.581 2.969 1.00 . B B . 85 VAL CA 1 1 5 18678 2 1 85 VAL CB C 15.940 -24.682 2.032 1.00 . B B . 85 VAL CB 1 1 5 18679 2 1 85 VAL CG1 C 15.228 -24.499 0.700 1.00 . B B . 85 VAL CG1 1 1 5 18680 2 1 85 VAL CG2 C 16.214 -23.337 2.689 1.00 . B B . 85 VAL CG2 1 1 5 18681 2 1 85 VAL H H 15.388 -27.156 1.558 1.00 . B B . 85 VAL H 1 1 5 18682 2 1 85 VAL HA H 15.551 -25.606 3.868 1.00 . B B . 85 VAL HA 1 1 5 18683 2 1 85 VAL HB H 16.817 -25.129 1.857 1.00 . B B . 85 VAL HB 1 1 5 18684 2 1 85 VAL HG11 H 15.778 -23.913 0.105 1.00 . B B . 85 VAL HG11 1 1 5 18685 2 1 85 VAL HG12 H 14.336 -24.073 0.854 1.00 . B B . 85 VAL HG12 1 1 5 18686 2 1 85 VAL HG13 H 15.100 -25.390 0.264 1.00 . B B . 85 VAL HG13 1 1 5 18687 2 1 85 VAL HG21 H 15.347 -22.882 2.893 1.00 . B B . 85 VAL HG21 1 1 5 18688 2 1 85 VAL HG22 H 16.751 -22.766 2.069 1.00 . B B . 85 VAL HG22 1 1 5 18689 2 1 85 VAL HG23 H 16.724 -23.478 3.538 1.00 . B B . 85 VAL HG23 1 1 5 18690 2 1 85 VAL N N 15.066 -26.955 2.483 1.00 . B B . 85 VAL N 1 1 5 18691 2 1 85 VAL O O 13.389 -24.359 4.109 1.00 . B B . 85 VAL O 1 1 5 18692 2 1 86 ASP C C 10.743 -25.261 3.308 1.00 . B B . 86 ASP C 1 1 5 18693 2 1 86 ASP CA C 11.510 -24.724 2.104 1.00 . B B . 86 ASP CA 1 1 5 18694 2 1 86 ASP CB C 10.794 -25.115 0.811 1.00 . B B . 86 ASP CB 1 1 5 18695 2 1 86 ASP CG C 11.665 -24.921 -0.415 1.00 . B B . 86 ASP CG 1 1 5 18696 2 1 86 ASP H H 13.202 -25.753 1.310 1.00 . B B . 86 ASP H 1 1 5 18697 2 1 86 ASP HA H 11.544 -23.727 2.169 1.00 . B B . 86 ASP HA 1 1 5 18698 2 1 86 ASP HB2 H 10.531 -26.078 0.869 1.00 . B B . 86 ASP HB2 1 1 5 18699 2 1 86 ASP HB3 H 9.974 -24.550 0.715 1.00 . B B . 86 ASP HB3 1 1 5 18700 2 1 86 ASP N N 12.880 -25.225 2.096 1.00 . B B . 86 ASP N 1 1 5 18701 2 1 86 ASP O O 10.224 -24.495 4.121 1.00 . B B . 86 ASP O 1 1 5 18702 2 1 86 ASP OD1 O 12.524 -25.789 -0.674 1.00 . B B . 86 ASP OD1 1 1 5 18703 2 1 86 ASP OD2 O 11.488 -23.902 -1.114 1.00 . B B . 86 ASP OD2 1 1 5 18704 2 1 87 THR C C 10.590 -26.853 5.860 1.00 . B B . 87 THR C 1 1 5 18705 2 1 87 THR CA C 9.967 -27.224 4.519 1.00 . B B . 87 THR CA 1 1 5 18706 2 1 87 THR CB C 9.968 -28.758 4.373 1.00 . B B . 87 THR CB 1 1 5 18707 2 1 87 THR CG2 C 9.318 -29.418 5.579 1.00 . B B . 87 THR CG2 1 1 5 18708 2 1 87 THR H H 11.116 -27.154 2.725 1.00 . B B . 87 THR H 1 1 5 18709 2 1 87 THR HA H 9.024 -26.894 4.489 1.00 . B B . 87 THR HA 1 1 5 18710 2 1 87 THR HB H 10.917 -29.067 4.315 1.00 . B B . 87 THR HB 1 1 5 18711 2 1 87 THR HG1 H 9.275 -30.132 3.093 1.00 . B B . 87 THR HG1 1 1 5 18712 2 1 87 THR HG21 H 9.824 -29.174 6.406 1.00 . B B . 87 THR HG21 1 1 5 18713 2 1 87 THR HG22 H 9.330 -30.411 5.463 1.00 . B B . 87 THR HG22 1 1 5 18714 2 1 87 THR HG23 H 8.372 -29.104 5.662 1.00 . B B . 87 THR HG23 1 1 5 18715 2 1 87 THR N N 10.673 -26.584 3.417 1.00 . B B . 87 THR N 1 1 5 18716 2 1 87 THR O O 9.910 -26.831 6.886 1.00 . B B . 87 THR O 1 1 5 18717 2 1 87 THR OG1 O 9.270 -29.136 3.181 1.00 . B B . 87 THR OG1 1 1 5 18718 2 1 88 ALA C C 12.105 -24.851 7.598 1.00 . B B . 88 ALA C 1 1 5 18719 2 1 88 ALA CA C 12.600 -26.189 7.060 1.00 . B B . 88 ALA CA 1 1 5 18720 2 1 88 ALA CB C 14.097 -26.132 6.796 1.00 . B B . 88 ALA CB 1 1 5 18721 2 1 88 ALA H H 12.384 -26.600 4.979 1.00 . B B . 88 ALA H 1 1 5 18722 2 1 88 ALA HA H 12.420 -26.887 7.753 1.00 . B B . 88 ALA HA 1 1 5 18723 2 1 88 ALA HB1 H 14.417 -27.029 6.492 1.00 . B B . 88 ALA HB1 1 1 5 18724 2 1 88 ALA HB2 H 14.575 -25.875 7.636 1.00 . B B . 88 ALA HB2 1 1 5 18725 2 1 88 ALA HB3 H 14.285 -25.454 6.086 1.00 . B B . 88 ALA HB3 1 1 5 18726 2 1 88 ALA N N 11.886 -26.562 5.845 1.00 . B B . 88 ALA N 1 1 5 18727 2 1 88 ALA O O 11.801 -24.721 8.784 1.00 . B B . 88 ALA O 1 1 5 18728 2 1 89 VAL C C 10.194 -22.590 7.762 1.00 . B B . 89 VAL C 1 1 5 18729 2 1 89 VAL CA C 11.569 -22.528 7.106 1.00 . B B . 89 VAL CA 1 1 5 18730 2 1 89 VAL CB C 11.504 -21.580 5.894 1.00 . B B . 89 VAL CB 1 1 5 18731 2 1 89 VAL CG1 C 10.309 -20.647 6.007 1.00 . B B . 89 VAL CG1 1 1 5 18732 2 1 89 VAL CG2 C 12.798 -20.790 5.766 1.00 . B B . 89 VAL CG2 1 1 5 18733 2 1 89 VAL H H 12.289 -24.023 5.769 1.00 . B B . 89 VAL H 1 1 5 18734 2 1 89 VAL HA H 12.234 -22.173 7.763 1.00 . B B . 89 VAL HA 1 1 5 18735 2 1 89 VAL HB H 11.390 -22.131 5.067 1.00 . B B . 89 VAL HB 1 1 5 18736 2 1 89 VAL HG11 H 10.283 -20.040 5.213 1.00 . B B . 89 VAL HG11 1 1 5 18737 2 1 89 VAL HG12 H 10.390 -20.101 6.841 1.00 . B B . 89 VAL HG12 1 1 5 18738 2 1 89 VAL HG13 H 9.467 -21.186 6.042 1.00 . B B . 89 VAL HG13 1 1 5 18739 2 1 89 VAL HG21 H 12.942 -20.249 6.594 1.00 . B B . 89 VAL HG21 1 1 5 18740 2 1 89 VAL HG22 H 12.740 -20.180 4.976 1.00 . B B . 89 VAL HG22 1 1 5 18741 2 1 89 VAL HG23 H 13.564 -21.421 5.644 1.00 . B B . 89 VAL HG23 1 1 5 18742 2 1 89 VAL N N 12.027 -23.856 6.719 1.00 . B B . 89 VAL N 1 1 5 18743 2 1 89 VAL O O 10.023 -22.190 8.914 1.00 . B B . 89 VAL O 1 1 5 18744 2 1 90 LYS C C 7.828 -23.980 8.848 1.00 . B B . 90 LYS C 1 1 5 18745 2 1 90 LYS CA C 7.852 -23.213 7.529 1.00 . B B . 90 LYS CA 1 1 5 18746 2 1 90 LYS CB C 6.961 -23.916 6.502 1.00 . B B . 90 LYS CB 1 1 5 18747 2 1 90 LYS CD C 6.189 -26.287 6.199 1.00 . B B . 90 LYS CD 1 1 5 18748 2 1 90 LYS CE C 5.413 -26.188 4.894 1.00 . B B . 90 LYS CE 1 1 5 18749 2 1 90 LYS CG C 7.382 -25.346 6.210 1.00 . B B . 90 LYS CG 1 1 5 18750 2 1 90 LYS H H 9.414 -23.404 6.091 1.00 . B B . 90 LYS H 1 1 5 18751 2 1 90 LYS HA H 7.501 -22.291 7.691 1.00 . B B . 90 LYS HA 1 1 5 18752 2 1 90 LYS HB2 H 6.024 -23.927 6.851 1.00 . B B . 90 LYS HB2 1 1 5 18753 2 1 90 LYS HB3 H 6.992 -23.397 5.648 1.00 . B B . 90 LYS HB3 1 1 5 18754 2 1 90 LYS HD2 H 6.515 -27.226 6.313 1.00 . B B . 90 LYS HD2 1 1 5 18755 2 1 90 LYS HD3 H 5.581 -26.050 6.957 1.00 . B B . 90 LYS HD3 1 1 5 18756 2 1 90 LYS HE2 H 5.614 -25.308 4.464 1.00 . B B . 90 LYS HE2 1 1 5 18757 2 1 90 LYS HE3 H 5.703 -26.929 4.288 1.00 . B B . 90 LYS HE3 1 1 5 18758 2 1 90 LYS HG2 H 7.828 -25.377 5.316 1.00 . B B . 90 LYS HG2 1 1 5 18759 2 1 90 LYS HG3 H 8.025 -25.645 6.915 1.00 . B B . 90 LYS HG3 1 1 5 18760 2 1 90 LYS HZ1 H 3.731 -27.172 5.539 1.00 . B B . 90 LYS HZ1 1 1 5 18761 2 1 90 LYS HZ2 H 3.468 -26.223 4.237 1.00 . B B . 90 LYS HZ2 1 1 5 18762 2 1 90 LYS HZ3 H 3.642 -25.551 5.714 1.00 . B B . 90 LYS HZ3 1 1 5 18763 2 1 90 LYS N N 9.213 -23.096 7.021 1.00 . B B . 90 LYS N 1 1 5 18764 2 1 90 LYS NZ N 3.943 -26.292 5.114 1.00 . B B . 90 LYS NZ 1 1 5 18765 2 1 90 LYS O O 6.925 -23.800 9.664 1.00 . B B . 90 LYS O 1 1 5 18766 2 1 91 ALA C C 9.556 -24.818 11.398 1.00 . B B . 91 ALA C 1 1 5 18767 2 1 91 ALA CA C 8.921 -25.623 10.270 1.00 . B B . 91 ALA CA 1 1 5 18768 2 1 91 ALA CB C 9.716 -26.896 10.015 1.00 . B B . 91 ALA CB 1 1 5 18769 2 1 91 ALA H H 9.529 -24.936 8.346 1.00 . B B . 91 ALA H 1 1 5 18770 2 1 91 ALA HA H 7.994 -25.871 10.552 1.00 . B B . 91 ALA HA 1 1 5 18771 2 1 91 ALA HB1 H 9.260 -27.439 9.310 1.00 . B B . 91 ALA HB1 1 1 5 18772 2 1 91 ALA HB2 H 9.774 -27.428 10.860 1.00 . B B . 91 ALA HB2 1 1 5 18773 2 1 91 ALA HB3 H 10.637 -26.658 9.708 1.00 . B B . 91 ALA HB3 1 1 5 18774 2 1 91 ALA N N 8.826 -24.833 9.049 1.00 . B B . 91 ALA N 1 1 5 18775 2 1 91 ALA O O 9.499 -25.211 12.564 1.00 . B B . 91 ALA O 1 1 5 18776 2 1 92 ILE C C 9.823 -21.816 12.602 1.00 . B B . 92 ILE C 1 1 5 18777 2 1 92 ILE CA C 10.808 -22.828 12.028 1.00 . B B . 92 ILE CA 1 1 5 18778 2 1 92 ILE CB C 12.004 -22.075 11.417 1.00 . B B . 92 ILE CB 1 1 5 18779 2 1 92 ILE CD1 C 13.287 -24.177 12.060 1.00 . B B . 92 ILE CD1 1 1 5 18780 2 1 92 ILE CG1 C 13.123 -23.055 11.059 1.00 . B B . 92 ILE CG1 1 1 5 18781 2 1 92 ILE CG2 C 12.510 -21.014 12.382 1.00 . B B . 92 ILE CG2 1 1 5 18782 2 1 92 ILE H H 10.175 -23.424 10.080 1.00 . B B . 92 ILE H 1 1 5 18783 2 1 92 ILE HA H 11.138 -23.422 12.762 1.00 . B B . 92 ILE HA 1 1 5 18784 2 1 92 ILE HB H 11.702 -21.621 10.579 1.00 . B B . 92 ILE HB 1 1 5 18785 2 1 92 ILE HD11 H 13.502 -23.794 12.959 1.00 . B B . 92 ILE HD11 1 1 5 18786 2 1 92 ILE HD12 H 14.031 -24.778 11.768 1.00 . B B . 92 ILE HD12 1 1 5 18787 2 1 92 ILE HD13 H 12.437 -24.701 12.116 1.00 . B B . 92 ILE HD13 1 1 5 18788 2 1 92 ILE HG12 H 12.919 -23.455 10.166 1.00 . B B . 92 ILE HG12 1 1 5 18789 2 1 92 ILE HG13 H 13.983 -22.548 11.009 1.00 . B B . 92 ILE HG13 1 1 5 18790 2 1 92 ILE HG21 H 13.286 -20.533 11.973 1.00 . B B . 92 ILE HG21 1 1 5 18791 2 1 92 ILE HG22 H 12.800 -21.449 13.234 1.00 . B B . 92 ILE HG22 1 1 5 18792 2 1 92 ILE HG23 H 11.777 -20.361 12.574 1.00 . B B . 92 ILE HG23 1 1 5 18793 2 1 92 ILE N N 10.162 -23.689 11.044 1.00 . B B . 92 ILE N 1 1 5 18794 2 1 92 ILE O O 9.861 -21.503 13.793 1.00 . B B . 92 ILE O 1 1 5 18795 2 1 93 LYS C C 6.781 -21.015 12.884 1.00 . B B . 93 LYS C 1 1 5 18796 2 1 93 LYS CA C 7.943 -20.331 12.171 1.00 . B B . 93 LYS CA 1 1 5 18797 2 1 93 LYS CB C 7.424 -19.547 10.964 1.00 . B B . 93 LYS CB 1 1 5 18798 2 1 93 LYS CD C 8.353 -18.961 8.705 1.00 . B B . 93 LYS CD 1 1 5 18799 2 1 93 LYS CE C 7.699 -17.736 8.084 1.00 . B B . 93 LYS CE 1 1 5 18800 2 1 93 LYS CG C 8.513 -18.805 10.208 1.00 . B B . 93 LYS CG 1 1 5 18801 2 1 93 LYS H H 8.962 -21.601 10.793 1.00 . B B . 93 LYS H 1 1 5 18802 2 1 93 LYS HA H 8.379 -19.698 12.810 1.00 . B B . 93 LYS HA 1 1 5 18803 2 1 93 LYS HB2 H 6.984 -20.189 10.336 1.00 . B B . 93 LYS HB2 1 1 5 18804 2 1 93 LYS HB3 H 6.752 -18.880 11.285 1.00 . B B . 93 LYS HB3 1 1 5 18805 2 1 93 LYS HD2 H 9.255 -19.091 8.294 1.00 . B B . 93 LYS HD2 1 1 5 18806 2 1 93 LYS HD3 H 7.784 -19.762 8.520 1.00 . B B . 93 LYS HD3 1 1 5 18807 2 1 93 LYS HE2 H 6.916 -17.469 8.645 1.00 . B B . 93 LYS HE2 1 1 5 18808 2 1 93 LYS HE3 H 8.365 -16.990 8.063 1.00 . B B . 93 LYS HE3 1 1 5 18809 2 1 93 LYS HG2 H 8.466 -17.834 10.441 1.00 . B B . 93 LYS HG2 1 1 5 18810 2 1 93 LYS HG3 H 9.403 -19.170 10.479 1.00 . B B . 93 LYS HG3 1 1 5 18811 2 1 93 LYS HZ1 H 8.007 -18.264 6.125 1.00 . B B . 93 LYS HZ1 1 1 5 18812 2 1 93 LYS HZ2 H 6.806 -17.175 6.323 1.00 . B B . 93 LYS HZ2 1 1 5 18813 2 1 93 LYS HZ3 H 6.558 -18.742 6.707 1.00 . B B . 93 LYS HZ3 1 1 5 18814 2 1 93 LYS N N 8.941 -21.307 11.749 1.00 . B B . 93 LYS N 1 1 5 18815 2 1 93 LYS NZ N 7.229 -18.001 6.696 1.00 . B B . 93 LYS NZ 1 1 5 18816 2 1 93 LYS O O 5.984 -20.365 13.561 1.00 . B B . 93 LYS O 1 1 5 18817 2 1 94 LYS C C 5.901 -23.296 14.847 1.00 . B B . 94 LYS C 1 1 5 18818 2 1 94 LYS CA C 5.627 -23.106 13.358 1.00 . B B . 94 LYS CA 1 1 5 18819 2 1 94 LYS CB C 5.487 -24.469 12.677 1.00 . B B . 94 LYS CB 1 1 5 18820 2 1 94 LYS CD C 3.218 -24.648 11.614 1.00 . B B . 94 LYS CD 1 1 5 18821 2 1 94 LYS CE C 3.632 -25.352 10.331 1.00 . B B . 94 LYS CE 1 1 5 18822 2 1 94 LYS CG C 4.093 -25.063 12.785 1.00 . B B . 94 LYS CG 1 1 5 18823 2 1 94 LYS H H 7.368 -22.804 12.164 1.00 . B B . 94 LYS H 1 1 5 18824 2 1 94 LYS HA H 4.771 -22.599 13.255 1.00 . B B . 94 LYS HA 1 1 5 18825 2 1 94 LYS HB2 H 5.711 -24.363 11.708 1.00 . B B . 94 LYS HB2 1 1 5 18826 2 1 94 LYS HB3 H 6.134 -25.102 13.102 1.00 . B B . 94 LYS HB3 1 1 5 18827 2 1 94 LYS HD2 H 2.268 -24.881 11.820 1.00 . B B . 94 LYS HD2 1 1 5 18828 2 1 94 LYS HD3 H 3.298 -23.660 11.483 1.00 . B B . 94 LYS HD3 1 1 5 18829 2 1 94 LYS HE2 H 4.607 -25.192 10.175 1.00 . B B . 94 LYS HE2 1 1 5 18830 2 1 94 LYS HE3 H 3.467 -26.333 10.433 1.00 . B B . 94 LYS HE3 1 1 5 18831 2 1 94 LYS HG2 H 4.165 -26.060 12.799 1.00 . B B . 94 LYS HG2 1 1 5 18832 2 1 94 LYS HG3 H 3.670 -24.747 13.634 1.00 . B B . 94 LYS HG3 1 1 5 18833 2 1 94 LYS HZ1 H 1.891 -25.016 9.298 1.00 . B B . 94 LYS HZ1 1 1 5 18834 2 1 94 LYS HZ2 H 3.168 -25.340 8.333 1.00 . B B . 94 LYS HZ2 1 1 5 18835 2 1 94 LYS HZ3 H 3.031 -23.875 9.040 1.00 . B B . 94 LYS HZ3 1 1 5 18836 2 1 94 LYS N N 6.690 -22.332 12.728 1.00 . B B . 94 LYS N 1 1 5 18837 2 1 94 LYS NZ N 2.868 -24.855 9.154 1.00 . B B . 94 LYS NZ 1 1 5 18838 2 1 94 LYS O O 5.144 -22.823 15.693 1.00 . B B . 94 LYS O 1 1 5 18839 2 1 95 GLY C C 8.691 -24.914 16.690 1.00 . B B . 95 GLY C 1 1 5 18840 2 1 95 GLY CA C 7.347 -24.229 16.546 1.00 . B B . 95 GLY CA 1 1 5 18841 2 1 95 GLY H H 7.572 -24.352 14.430 1.00 . B B . 95 GLY H 1 1 5 18842 2 1 95 GLY HA2 H 7.382 -23.351 17.024 1.00 . B B . 95 GLY HA2 1 1 5 18843 2 1 95 GLY HA3 H 6.646 -24.808 16.962 1.00 . B B . 95 GLY HA3 1 1 5 18844 2 1 95 GLY N N 6.991 -23.990 15.159 1.00 . B B . 95 GLY N 1 1 5 18845 2 1 95 GLY O O 8.977 -25.523 17.720 1.00 . B B . 95 GLY O 1 1 5 18846 2 1 96 ALA C C 11.916 -24.408 16.014 1.00 . B B . 96 ALA C 1 1 5 18847 2 1 96 ALA CA C 10.839 -25.431 15.670 1.00 . B B . 96 ALA CA 1 1 5 18848 2 1 96 ALA CB C 11.135 -26.081 14.326 1.00 . B B . 96 ALA CB 1 1 5 18849 2 1 96 ALA H H 9.225 -24.308 14.844 1.00 . B B . 96 ALA H 1 1 5 18850 2 1 96 ALA HA H 10.845 -26.137 16.379 1.00 . B B . 96 ALA HA 1 1 5 18851 2 1 96 ALA HB1 H 10.450 -26.785 14.137 1.00 . B B . 96 ALA HB1 1 1 5 18852 2 1 96 ALA HB2 H 12.043 -26.499 14.350 1.00 . B B . 96 ALA HB2 1 1 5 18853 2 1 96 ALA HB3 H 11.106 -25.387 13.606 1.00 . B B . 96 ALA HB3 1 1 5 18854 2 1 96 ALA N N 9.517 -24.816 15.654 1.00 . B B . 96 ALA N 1 1 5 18855 2 1 96 ALA O O 12.114 -23.433 15.289 1.00 . B B . 96 ALA O 1 1 5 18856 2 1 97 TYR C C 14.898 -23.861 16.678 1.00 . B B . 97 TYR C 1 1 5 18857 2 1 97 TYR CA C 13.665 -23.733 17.566 1.00 . B B . 97 TYR CA 1 1 5 18858 2 1 97 TYR CB C 14.037 -24.022 19.021 1.00 . B B . 97 TYR CB 1 1 5 18859 2 1 97 TYR CD1 C 15.332 -21.887 19.397 1.00 . B B . 97 TYR CD1 1 1 5 18860 2 1 97 TYR CD2 C 16.347 -23.946 20.037 1.00 . B B . 97 TYR CD2 1 1 5 18861 2 1 97 TYR CE1 C 16.448 -21.197 19.827 1.00 . B B . 97 TYR CE1 1 1 5 18862 2 1 97 TYR CE2 C 17.468 -23.264 20.471 1.00 . B B . 97 TYR CE2 1 1 5 18863 2 1 97 TYR CG C 15.261 -23.271 19.493 1.00 . B B . 97 TYR CG 1 1 5 18864 2 1 97 TYR CZ C 17.514 -21.889 20.363 1.00 . B B . 97 TYR CZ 1 1 5 18865 2 1 97 TYR H H 12.402 -25.449 17.670 1.00 . B B . 97 TYR H 1 1 5 18866 2 1 97 TYR HA H 13.321 -22.797 17.497 1.00 . B B . 97 TYR HA 1 1 5 18867 2 1 97 TYR HB2 H 13.265 -23.765 19.602 1.00 . B B . 97 TYR HB2 1 1 5 18868 2 1 97 TYR HB3 H 14.212 -25.002 19.114 1.00 . B B . 97 TYR HB3 1 1 5 18869 2 1 97 TYR HD1 H 14.561 -21.381 19.010 1.00 . B B . 97 TYR HD1 1 1 5 18870 2 1 97 TYR HD2 H 16.317 -24.942 20.116 1.00 . B B . 97 TYR HD2 1 1 5 18871 2 1 97 TYR HE1 H 16.483 -20.201 19.750 1.00 . B B . 97 TYR HE1 1 1 5 18872 2 1 97 TYR HE2 H 18.241 -23.764 20.861 1.00 . B B . 97 TYR HE2 1 1 5 18873 2 1 97 TYR HH H 18.495 -20.225 20.644 1.00 . B B . 97 TYR HH 1 1 5 18874 2 1 97 TYR N N 12.609 -24.637 17.124 1.00 . B B . 97 TYR N 1 1 5 18875 2 1 97 TYR O O 15.655 -22.906 16.507 1.00 . B B . 97 TYR O 1 1 5 18876 2 1 97 TYR OH O 18.627 -21.205 20.794 1.00 . B B . 97 TYR OH 1 1 5 18877 2 1 98 GLU C C 15.952 -26.469 14.301 1.00 . B B . 98 GLU C 1 1 5 18878 2 1 98 GLU CA C 16.235 -25.303 15.243 1.00 . B B . 98 GLU CA 1 1 5 18879 2 1 98 GLU CB C 17.484 -25.597 16.076 1.00 . B B . 98 GLU CB 1 1 5 18880 2 1 98 GLU CD C 19.170 -23.794 15.538 1.00 . B B . 98 GLU CD 1 1 5 18881 2 1 98 GLU CG C 18.783 -25.251 15.368 1.00 . B B . 98 GLU CG 1 1 5 18882 2 1 98 GLU H H 14.441 -25.786 16.291 1.00 . B B . 98 GLU H 1 1 5 18883 2 1 98 GLU HA H 16.394 -24.483 14.694 1.00 . B B . 98 GLU HA 1 1 5 18884 2 1 98 GLU HB2 H 17.433 -25.064 16.921 1.00 . B B . 98 GLU HB2 1 1 5 18885 2 1 98 GLU HB3 H 17.494 -26.572 16.296 1.00 . B B . 98 GLU HB3 1 1 5 18886 2 1 98 GLU HG2 H 19.514 -25.822 15.742 1.00 . B B . 98 GLU HG2 1 1 5 18887 2 1 98 GLU HG3 H 18.677 -25.442 14.392 1.00 . B B . 98 GLU HG3 1 1 5 18888 2 1 98 GLU N N 15.093 -25.049 16.114 1.00 . B B . 98 GLU N 1 1 5 18889 2 1 98 GLU O O 15.225 -27.400 14.648 1.00 . B B . 98 GLU O 1 1 5 18890 2 1 98 GLU OE1 O 18.302 -22.993 15.942 1.00 . B B . 98 GLU OE1 1 1 5 18891 2 1 98 GLU OE2 O 20.342 -23.457 15.268 1.00 . B B . 98 GLU OE2 1 1 5 18892 2 1 99 PHE C C 17.647 -28.206 11.851 1.00 . B B . 99 PHE C 1 1 5 18893 2 1 99 PHE CA C 16.341 -27.461 12.112 1.00 . B B . 99 PHE CA 1 1 5 18894 2 1 99 PHE CB C 15.810 -26.867 10.806 1.00 . B B . 99 PHE CB 1 1 5 18895 2 1 99 PHE CD1 C 15.813 -28.602 8.994 1.00 . B B . 99 PHE CD1 1 1 5 18896 2 1 99 PHE CD2 C 13.743 -28.074 10.053 1.00 . B B . 99 PHE CD2 1 1 5 18897 2 1 99 PHE CE1 C 15.170 -29.523 8.189 1.00 . B B . 99 PHE CE1 1 1 5 18898 2 1 99 PHE CE2 C 13.094 -28.994 9.251 1.00 . B B . 99 PHE CE2 1 1 5 18899 2 1 99 PHE CG C 15.108 -27.867 9.934 1.00 . B B . 99 PHE CG 1 1 5 18900 2 1 99 PHE CZ C 13.809 -29.720 8.319 1.00 . B B . 99 PHE CZ 1 1 5 18901 2 1 99 PHE H H 17.111 -25.628 12.883 1.00 . B B . 99 PHE H 1 1 5 18902 2 1 99 PHE HA H 15.671 -28.111 12.472 1.00 . B B . 99 PHE HA 1 1 5 18903 2 1 99 PHE HB2 H 15.166 -26.136 11.030 1.00 . B B . 99 PHE HB2 1 1 5 18904 2 1 99 PHE HB3 H 16.581 -26.488 10.295 1.00 . B B . 99 PHE HB3 1 1 5 18905 2 1 99 PHE HD1 H 16.799 -28.464 8.897 1.00 . B B . 99 PHE HD1 1 1 5 18906 2 1 99 PHE HD2 H 13.221 -27.551 10.727 1.00 . B B . 99 PHE HD2 1 1 5 18907 2 1 99 PHE HE1 H 15.689 -30.046 7.513 1.00 . B B . 99 PHE HE1 1 1 5 18908 2 1 99 PHE HE2 H 12.108 -29.134 9.346 1.00 . B B . 99 PHE HE2 1 1 5 18909 2 1 99 PHE HZ H 13.342 -30.387 7.739 1.00 . B B . 99 PHE HZ 1 1 5 18910 2 1 99 PHE N N 16.531 -26.411 13.106 1.00 . B B . 99 PHE N 1 1 5 18911 2 1 99 PHE O O 18.610 -27.634 11.340 1.00 . B B . 99 PHE O 1 1 5 18912 2 1 100 LEU C C 18.532 -31.548 11.182 1.00 . B B . 100 LEU C 1 1 5 18913 2 1 100 LEU CA C 18.859 -30.311 12.012 1.00 . B B . 100 LEU CA 1 1 5 18914 2 1 100 LEU CB C 19.441 -30.729 13.363 1.00 . B B . 100 LEU CB 1 1 5 18915 2 1 100 LEU CD1 C 20.156 -30.081 15.677 1.00 . B B . 100 LEU CD1 1 1 5 18916 2 1 100 LEU CD2 C 21.262 -29.037 13.691 1.00 . B B . 100 LEU CD2 1 1 5 18917 2 1 100 LEU CG C 19.961 -29.596 14.249 1.00 . B B . 100 LEU CG 1 1 5 18918 2 1 100 LEU H H 16.855 -29.894 12.616 1.00 . B B . 100 LEU H 1 1 5 18919 2 1 100 LEU HA H 19.537 -29.767 11.518 1.00 . B B . 100 LEU HA 1 1 5 18920 2 1 100 LEU HB2 H 18.724 -31.209 13.869 1.00 . B B . 100 LEU HB2 1 1 5 18921 2 1 100 LEU HB3 H 20.202 -31.354 13.188 1.00 . B B . 100 LEU HB3 1 1 5 18922 2 1 100 LEU HD11 H 20.496 -29.329 16.242 1.00 . B B . 100 LEU HD11 1 1 5 18923 2 1 100 LEU HD12 H 20.818 -30.830 15.688 1.00 . B B . 100 LEU HD12 1 1 5 18924 2 1 100 LEU HD13 H 19.283 -30.403 16.042 1.00 . B B . 100 LEU HD13 1 1 5 18925 2 1 100 LEU HD21 H 21.949 -29.763 13.656 1.00 . B B . 100 LEU HD21 1 1 5 18926 2 1 100 LEU HD22 H 21.588 -28.298 14.281 1.00 . B B . 100 LEU HD22 1 1 5 18927 2 1 100 LEU HD23 H 21.105 -28.682 12.769 1.00 . B B . 100 LEU HD23 1 1 5 18928 2 1 100 LEU HG H 19.281 -28.863 14.256 1.00 . B B . 100 LEU HG 1 1 5 18929 2 1 100 LEU N N 17.671 -29.486 12.206 1.00 . B B . 100 LEU N 1 1 5 18930 2 1 100 LEU O O 17.530 -32.221 11.422 1.00 . B B . 100 LEU O 1 1 5 18931 2 1 101 GLU C C 19.358 -34.300 10.125 1.00 . B B . 101 GLU C 1 1 5 18932 2 1 101 GLU CA C 19.187 -33.001 9.342 1.00 . B B . 101 GLU CA 1 1 5 18933 2 1 101 GLU CB C 20.171 -32.966 8.171 1.00 . B B . 101 GLU CB 1 1 5 18934 2 1 101 GLU CD C 20.187 -32.713 5.658 1.00 . B B . 101 GLU CD 1 1 5 18935 2 1 101 GLU CG C 19.667 -32.174 6.976 1.00 . B B . 101 GLU CG 1 1 5 18936 2 1 101 GLU H H 20.183 -31.257 10.061 1.00 . B B . 101 GLU H 1 1 5 18937 2 1 101 GLU HA H 18.253 -32.965 8.986 1.00 . B B . 101 GLU HA 1 1 5 18938 2 1 101 GLU HB2 H 21.024 -32.552 8.488 1.00 . B B . 101 GLU HB2 1 1 5 18939 2 1 101 GLU HB3 H 20.345 -33.906 7.877 1.00 . B B . 101 GLU HB3 1 1 5 18940 2 1 101 GLU HG2 H 18.668 -32.212 6.965 1.00 . B B . 101 GLU HG2 1 1 5 18941 2 1 101 GLU HG3 H 19.964 -31.224 7.073 1.00 . B B . 101 GLU HG3 1 1 5 18942 2 1 101 GLU N N 19.386 -31.843 10.206 1.00 . B B . 101 GLU N 1 1 5 18943 2 1 101 GLU O O 19.553 -34.285 11.341 1.00 . B B . 101 GLU O 1 1 5 18944 2 1 101 GLU OE1 O 21.167 -33.488 5.678 1.00 . B B . 101 GLU OE1 1 1 5 18945 2 1 101 GLU OE2 O 19.614 -32.361 4.606 1.00 . B B . 101 GLU OE2 1 1 5 18946 2 1 102 LYS C C 20.759 -36.837 10.783 1.00 . B B . 102 LYS C 1 1 5 18947 2 1 102 LYS CA C 19.428 -36.732 10.046 1.00 . B B . 102 LYS CA 1 1 5 18948 2 1 102 LYS CB C 19.327 -37.838 8.994 1.00 . B B . 102 LYS CB 1 1 5 18949 2 1 102 LYS CD C 18.219 -39.755 10.180 1.00 . B B . 102 LYS CD 1 1 5 18950 2 1 102 LYS CE C 17.614 -39.315 11.504 1.00 . B B . 102 LYS CE 1 1 5 18951 2 1 102 LYS CG C 18.069 -38.681 9.116 1.00 . B B . 102 LYS CG 1 1 5 18952 2 1 102 LYS H H 19.121 -35.370 8.435 1.00 . B B . 102 LYS H 1 1 5 18953 2 1 102 LYS HA H 18.688 -36.843 10.710 1.00 . B B . 102 LYS HA 1 1 5 18954 2 1 102 LYS HB2 H 19.337 -37.414 8.088 1.00 . B B . 102 LYS HB2 1 1 5 18955 2 1 102 LYS HB3 H 20.121 -38.439 9.090 1.00 . B B . 102 LYS HB3 1 1 5 18956 2 1 102 LYS HD2 H 17.756 -40.586 9.871 1.00 . B B . 102 LYS HD2 1 1 5 18957 2 1 102 LYS HD3 H 19.191 -39.946 10.314 1.00 . B B . 102 LYS HD3 1 1 5 18958 2 1 102 LYS HE2 H 17.730 -40.050 12.172 1.00 . B B . 102 LYS HE2 1 1 5 18959 2 1 102 LYS HE3 H 18.092 -38.496 11.821 1.00 . B B . 102 LYS HE3 1 1 5 18960 2 1 102 LYS HG2 H 17.302 -38.087 9.360 1.00 . B B . 102 LYS HG2 1 1 5 18961 2 1 102 LYS HG3 H 17.885 -39.119 8.236 1.00 . B B . 102 LYS HG3 1 1 5 18962 2 1 102 LYS HZ1 H 16.036 -38.268 10.713 1.00 . B B . 102 LYS HZ1 1 1 5 18963 2 1 102 LYS HZ2 H 15.803 -38.721 12.264 1.00 . B B . 102 LYS HZ2 1 1 5 18964 2 1 102 LYS HZ3 H 15.674 -39.821 11.064 1.00 . B B . 102 LYS HZ3 1 1 5 18965 2 1 102 LYS N N 19.282 -35.423 9.420 1.00 . B B . 102 LYS N 1 1 5 18966 2 1 102 LYS NZ N 16.163 -39.006 11.376 1.00 . B B . 102 LYS NZ 1 1 5 18967 2 1 102 LYS O O 20.810 -36.966 12.006 1.00 . B B . 102 LYS O 1 1 5 18968 2 1 103 PRO C C 23.586 -35.624 11.392 1.00 . B B . 103 PRO C 1 1 5 18969 2 1 103 PRO CA C 23.215 -36.863 10.584 1.00 . B B . 103 PRO CA 1 1 5 18970 2 1 103 PRO CB C 24.106 -36.980 9.345 1.00 . B B . 103 PRO CB 1 1 5 18971 2 1 103 PRO CD C 21.877 -36.624 8.559 1.00 . B B . 103 PRO CD 1 1 5 18972 2 1 103 PRO CG C 23.321 -36.341 8.252 1.00 . B B . 103 PRO CG 1 1 5 18973 2 1 103 PRO HA H 23.308 -37.628 11.221 1.00 . B B . 103 PRO HA 1 1 5 18974 2 1 103 PRO HB2 H 24.971 -36.498 9.486 1.00 . B B . 103 PRO HB2 1 1 5 18975 2 1 103 PRO HB3 H 24.290 -37.940 9.132 1.00 . B B . 103 PRO HB3 1 1 5 18976 2 1 103 PRO HD2 H 21.295 -35.863 8.274 1.00 . B B . 103 PRO HD2 1 1 5 18977 2 1 103 PRO HD3 H 21.573 -37.463 8.108 1.00 . B B . 103 PRO HD3 1 1 5 18978 2 1 103 PRO HG2 H 23.486 -35.355 8.237 1.00 . B B . 103 PRO HG2 1 1 5 18979 2 1 103 PRO HG3 H 23.572 -36.735 7.368 1.00 . B B . 103 PRO HG3 1 1 5 18980 2 1 103 PRO N N 21.863 -36.778 10.024 1.00 . B B . 103 PRO N 1 1 5 18981 2 1 103 PRO O O 23.466 -34.497 10.909 1.00 . B B . 103 PRO O 1 1 5 18982 2 1 104 PHE C C 25.444 -35.203 14.536 1.00 . B B . 104 PHE C 1 1 5 18983 2 1 104 PHE CA C 24.426 -34.739 13.498 1.00 . B B . 104 PHE CA 1 1 5 18984 2 1 104 PHE CB C 23.196 -34.156 14.197 1.00 . B B . 104 PHE CB 1 1 5 18985 2 1 104 PHE CD1 C 22.410 -36.392 15.021 1.00 . B B . 104 PHE CD1 1 1 5 18986 2 1 104 PHE CD2 C 20.799 -34.892 14.104 1.00 . B B . 104 PHE CD2 1 1 5 18987 2 1 104 PHE CE1 C 21.415 -37.324 15.250 1.00 . B B . 104 PHE CE1 1 1 5 18988 2 1 104 PHE CE2 C 19.800 -35.820 14.331 1.00 . B B . 104 PHE CE2 1 1 5 18989 2 1 104 PHE CG C 22.113 -35.167 14.445 1.00 . B B . 104 PHE CG 1 1 5 18990 2 1 104 PHE CZ C 20.109 -37.037 14.906 1.00 . B B . 104 PHE CZ 1 1 5 18991 2 1 104 PHE H H 24.114 -36.778 12.958 1.00 . B B . 104 PHE H 1 1 5 18992 2 1 104 PHE HA H 24.848 -34.029 12.935 1.00 . B B . 104 PHE HA 1 1 5 18993 2 1 104 PHE HB2 H 23.482 -33.776 15.077 1.00 . B B . 104 PHE HB2 1 1 5 18994 2 1 104 PHE HB3 H 22.823 -33.426 13.624 1.00 . B B . 104 PHE HB3 1 1 5 18995 2 1 104 PHE HD1 H 23.354 -36.604 15.274 1.00 . B B . 104 PHE HD1 1 1 5 18996 2 1 104 PHE HD2 H 20.570 -34.012 13.689 1.00 . B B . 104 PHE HD2 1 1 5 18997 2 1 104 PHE HE1 H 21.641 -38.206 15.665 1.00 . B B . 104 PHE HE1 1 1 5 18998 2 1 104 PHE HE2 H 18.855 -35.610 14.079 1.00 . B B . 104 PHE HE2 1 1 5 18999 2 1 104 PHE HZ H 19.388 -37.709 15.073 1.00 . B B . 104 PHE HZ 1 1 5 19000 2 1 104 PHE N N 24.038 -35.839 12.623 1.00 . B B . 104 PHE N 1 1 5 19001 2 1 104 PHE O O 25.510 -36.386 14.870 1.00 . B B . 104 PHE O 1 1 5 19002 2 1 105 SER C C 26.841 -34.058 17.415 1.00 . B B . 105 SER C 1 1 5 19003 2 1 105 SER CA C 27.252 -34.574 16.039 1.00 . B B . 105 SER CA 1 1 5 19004 2 1 105 SER CB C 28.596 -33.966 15.634 1.00 . B B . 105 SER CB 1 1 5 19005 2 1 105 SER H H 26.130 -33.317 14.731 1.00 . B B . 105 SER H 1 1 5 19006 2 1 105 SER HA H 27.344 -35.569 16.088 1.00 . B B . 105 SER HA 1 1 5 19007 2 1 105 SER HB2 H 28.436 -33.227 14.979 1.00 . B B . 105 SER HB2 1 1 5 19008 2 1 105 SER HB3 H 29.047 -33.599 16.448 1.00 . B B . 105 SER HB3 1 1 5 19009 2 1 105 SER HG H 30.307 -34.517 14.783 1.00 . B B . 105 SER HG 1 1 5 19010 2 1 105 SER N N 26.235 -34.262 15.042 1.00 . B B . 105 SER N 1 1 5 19011 2 1 105 SER O O 26.165 -33.036 17.530 1.00 . B B . 105 SER O 1 1 5 19012 2 1 105 SER OG O 29.437 -34.939 15.038 1.00 . B B . 105 SER OG 1 1 5 19013 2 1 106 VAL C C 27.230 -32.912 20.066 1.00 . B B . 106 VAL C 1 1 5 19014 2 1 106 VAL CA C 26.931 -34.388 19.825 1.00 . B B . 106 VAL CA 1 1 5 19015 2 1 106 VAL CB C 27.716 -35.233 20.846 1.00 . B B . 106 VAL CB 1 1 5 19016 2 1 106 VAL CG1 C 29.174 -35.354 20.431 1.00 . B B . 106 VAL CG1 1 1 5 19017 2 1 106 VAL CG2 C 27.597 -34.631 22.238 1.00 . B B . 106 VAL CG2 1 1 5 19018 2 1 106 VAL H H 27.802 -35.595 18.297 1.00 . B B . 106 VAL H 1 1 5 19019 2 1 106 VAL HA H 25.952 -34.552 19.949 1.00 . B B . 106 VAL HA 1 1 5 19020 2 1 106 VAL HB H 27.322 -36.152 20.868 1.00 . B B . 106 VAL HB 1 1 5 19021 2 1 106 VAL HG11 H 29.668 -35.905 21.104 1.00 . B B . 106 VAL HG11 1 1 5 19022 2 1 106 VAL HG12 H 29.584 -34.443 20.381 1.00 . B B . 106 VAL HG12 1 1 5 19023 2 1 106 VAL HG13 H 29.231 -35.794 19.535 1.00 . B B . 106 VAL HG13 1 1 5 19024 2 1 106 VAL HG21 H 27.967 -33.702 22.233 1.00 . B B . 106 VAL HG21 1 1 5 19025 2 1 106 VAL HG22 H 28.111 -35.190 22.888 1.00 . B B . 106 VAL HG22 1 1 5 19026 2 1 106 VAL HG23 H 26.635 -34.605 22.509 1.00 . B B . 106 VAL HG23 1 1 5 19027 2 1 106 VAL N N 27.255 -34.773 18.456 1.00 . B B . 106 VAL N 1 1 5 19028 2 1 106 VAL O O 26.583 -32.264 20.887 1.00 . B B . 106 VAL O 1 1 5 19029 2 1 107 GLU C C 27.452 -30.067 19.078 1.00 . B B . 107 GLU C 1 1 5 19030 2 1 107 GLU CA C 28.600 -30.988 19.479 1.00 . B B . 107 GLU CA 1 1 5 19031 2 1 107 GLU CB C 29.832 -30.689 18.623 1.00 . B B . 107 GLU CB 1 1 5 19032 2 1 107 GLU CD C 31.583 -29.003 17.936 1.00 . B B . 107 GLU CD 1 1 5 19033 2 1 107 GLU CG C 30.400 -29.296 18.838 1.00 . B B . 107 GLU CG 1 1 5 19034 2 1 107 GLU H H 28.703 -32.968 18.691 1.00 . B B . 107 GLU H 1 1 5 19035 2 1 107 GLU HA H 28.822 -30.819 20.439 1.00 . B B . 107 GLU HA 1 1 5 19036 2 1 107 GLU HB2 H 30.542 -31.357 18.846 1.00 . B B . 107 GLU HB2 1 1 5 19037 2 1 107 GLU HB3 H 29.578 -30.781 17.660 1.00 . B B . 107 GLU HB3 1 1 5 19038 2 1 107 GLU HG2 H 29.682 -28.625 18.652 1.00 . B B . 107 GLU HG2 1 1 5 19039 2 1 107 GLU HG3 H 30.695 -29.214 19.790 1.00 . B B . 107 GLU HG3 1 1 5 19040 2 1 107 GLU N N 28.215 -32.388 19.343 1.00 . B B . 107 GLU N 1 1 5 19041 2 1 107 GLU O O 27.155 -29.091 19.766 1.00 . B B . 107 GLU O 1 1 5 19042 2 1 107 GLU OE1 O 32.651 -29.616 18.139 1.00 . B B . 107 GLU OE1 1 1 5 19043 2 1 107 GLU OE2 O 31.439 -28.159 17.027 1.00 . B B . 107 GLU OE2 1 1 5 19044 2 1 108 ARG C C 24.385 -30.019 18.112 1.00 . B B . 108 ARG C 1 1 5 19045 2 1 108 ARG CA C 25.696 -29.585 17.463 1.00 . B B . 108 ARG CA 1 1 5 19046 2 1 108 ARG CB C 25.589 -29.708 15.942 1.00 . B B . 108 ARG CB 1 1 5 19047 2 1 108 ARG CD C 24.146 -27.654 15.815 1.00 . B B . 108 ARG CD 1 1 5 19048 2 1 108 ARG CG C 24.320 -29.098 15.369 1.00 . B B . 108 ARG CG 1 1 5 19049 2 1 108 ARG CZ C 23.169 -25.570 14.951 1.00 . B B . 108 ARG CZ 1 1 5 19050 2 1 108 ARG H H 27.098 -31.192 17.443 1.00 . B B . 108 ARG H 1 1 5 19051 2 1 108 ARG HA H 25.869 -28.630 17.703 1.00 . B B . 108 ARG HA 1 1 5 19052 2 1 108 ARG HB2 H 26.375 -29.246 15.532 1.00 . B B . 108 ARG HB2 1 1 5 19053 2 1 108 ARG HB3 H 25.610 -30.678 15.701 1.00 . B B . 108 ARG HB3 1 1 5 19054 2 1 108 ARG HD2 H 23.538 -27.632 16.608 1.00 . B B . 108 ARG HD2 1 1 5 19055 2 1 108 ARG HD3 H 25.040 -27.285 16.069 1.00 . B B . 108 ARG HD3 1 1 5 19056 2 1 108 ARG HE H 23.484 -27.213 13.846 1.00 . B B . 108 ARG HE 1 1 5 19057 2 1 108 ARG HG2 H 24.368 -29.126 14.371 1.00 . B B . 108 ARG HG2 1 1 5 19058 2 1 108 ARG HG3 H 23.534 -29.631 15.681 1.00 . B B . 108 ARG HG3 1 1 5 19059 2 1 108 ARG HH11 H 23.654 -25.533 16.912 1.00 . B B . 108 ARG HH11 1 1 5 19060 2 1 108 ARG HH12 H 22.965 -24.070 16.290 1.00 . B B . 108 ARG HH12 1 1 5 19061 2 1 108 ARG HH21 H 22.582 -25.294 13.036 1.00 . B B . 108 ARG HH21 1 1 5 19062 2 1 108 ARG HH22 H 22.355 -23.935 14.085 1.00 . B B . 108 ARG HH22 1 1 5 19063 2 1 108 ARG N N 26.810 -30.385 17.958 1.00 . B B . 108 ARG N 1 1 5 19064 2 1 108 ARG NE N 23.575 -26.821 14.761 1.00 . B B . 108 ARG NE 1 1 5 19065 2 1 108 ARG NH1 N 23.271 -25.012 16.149 1.00 . B B . 108 ARG NH1 1 1 5 19066 2 1 108 ARG NH2 N 22.660 -24.876 13.941 1.00 . B B . 108 ARG NH2 1 1 5 19067 2 1 108 ARG O O 23.476 -29.210 18.301 1.00 . B B . 108 ARG O 1 1 5 19068 2 1 109 PHE C C 22.929 -31.302 20.495 1.00 . B B . 109 PHE C 1 1 5 19069 2 1 109 PHE CA C 23.094 -31.842 19.078 1.00 . B B . 109 PHE CA 1 1 5 19070 2 1 109 PHE CB C 23.153 -33.371 19.106 1.00 . B B . 109 PHE CB 1 1 5 19071 2 1 109 PHE CD1 C 23.596 -34.137 21.454 1.00 . B B . 109 PHE CD1 1 1 5 19072 2 1 109 PHE CD2 C 21.384 -34.350 20.591 1.00 . B B . 109 PHE CD2 1 1 5 19073 2 1 109 PHE CE1 C 23.184 -34.682 22.655 1.00 . B B . 109 PHE CE1 1 1 5 19074 2 1 109 PHE CE2 C 20.966 -34.896 21.790 1.00 . B B . 109 PHE CE2 1 1 5 19075 2 1 109 PHE CG C 22.702 -33.964 20.410 1.00 . B B . 109 PHE CG 1 1 5 19076 2 1 109 PHE CZ C 21.868 -35.063 22.823 1.00 . B B . 109 PHE CZ 1 1 5 19077 2 1 109 PHE H H 25.067 -31.909 18.272 1.00 . B B . 109 PHE H 1 1 5 19078 2 1 109 PHE HA H 22.304 -31.555 18.536 1.00 . B B . 109 PHE HA 1 1 5 19079 2 1 109 PHE HB2 H 22.565 -33.724 18.378 1.00 . B B . 109 PHE HB2 1 1 5 19080 2 1 109 PHE HB3 H 24.097 -33.654 18.939 1.00 . B B . 109 PHE HB3 1 1 5 19081 2 1 109 PHE HD1 H 24.551 -33.864 21.337 1.00 . B B . 109 PHE HD1 1 1 5 19082 2 1 109 PHE HD2 H 20.728 -34.232 19.846 1.00 . B B . 109 PHE HD2 1 1 5 19083 2 1 109 PHE HE1 H 23.839 -34.800 23.402 1.00 . B B . 109 PHE HE1 1 1 5 19084 2 1 109 PHE HE2 H 20.012 -35.170 21.910 1.00 . B B . 109 PHE HE2 1 1 5 19085 2 1 109 PHE HZ H 21.568 -35.459 23.691 1.00 . B B . 109 PHE HZ 1 1 5 19086 2 1 109 PHE N N 24.294 -31.301 18.451 1.00 . B B . 109 PHE N 1 1 5 19087 2 1 109 PHE O O 21.857 -30.827 20.871 1.00 . B B . 109 PHE O 1 1 5 19088 2 1 110 LEU C C 23.763 -29.389 22.702 1.00 . B B . 110 LEU C 1 1 5 19089 2 1 110 LEU CA C 23.975 -30.898 22.656 1.00 . B B . 110 LEU CA 1 1 5 19090 2 1 110 LEU CB C 25.279 -31.264 23.368 1.00 . B B . 110 LEU CB 1 1 5 19091 2 1 110 LEU CD1 C 26.477 -29.139 23.943 1.00 . B B . 110 LEU CD1 1 1 5 19092 2 1 110 LEU CD2 C 27.780 -31.154 23.236 1.00 . B B . 110 LEU CD2 1 1 5 19093 2 1 110 LEU CG C 26.484 -30.376 23.058 1.00 . B B . 110 LEU CG 1 1 5 19094 2 1 110 LEU H H 24.842 -31.777 20.916 1.00 . B B . 110 LEU H 1 1 5 19095 2 1 110 LEU HA H 23.210 -31.339 23.126 1.00 . B B . 110 LEU HA 1 1 5 19096 2 1 110 LEU HB2 H 25.112 -31.220 24.353 1.00 . B B . 110 LEU HB2 1 1 5 19097 2 1 110 LEU HB3 H 25.515 -32.201 23.111 1.00 . B B . 110 LEU HB3 1 1 5 19098 2 1 110 LEU HD11 H 27.271 -28.570 23.728 1.00 . B B . 110 LEU HD11 1 1 5 19099 2 1 110 LEU HD12 H 26.516 -29.415 24.903 1.00 . B B . 110 LEU HD12 1 1 5 19100 2 1 110 LEU HD13 H 25.639 -28.617 23.781 1.00 . B B . 110 LEU HD13 1 1 5 19101 2 1 110 LEU HD21 H 27.849 -31.476 24.180 1.00 . B B . 110 LEU HD21 1 1 5 19102 2 1 110 LEU HD22 H 28.557 -30.560 23.030 1.00 . B B . 110 LEU HD22 1 1 5 19103 2 1 110 LEU HD23 H 27.787 -31.938 22.615 1.00 . B B . 110 LEU HD23 1 1 5 19104 2 1 110 LEU HG H 26.422 -30.081 22.104 1.00 . B B . 110 LEU HG 1 1 5 19105 2 1 110 LEU N N 23.999 -31.379 21.279 1.00 . B B . 110 LEU N 1 1 5 19106 2 1 110 LEU O O 23.037 -28.879 23.557 1.00 . B B . 110 LEU O 1 1 5 19107 2 1 111 LEU C C 22.829 -26.809 21.492 1.00 . B B . 111 LEU C 1 1 5 19108 2 1 111 LEU CA C 24.280 -27.226 21.711 1.00 . B B . 111 LEU CA 1 1 5 19109 2 1 111 LEU CB C 25.157 -26.673 20.586 1.00 . B B . 111 LEU CB 1 1 5 19110 2 1 111 LEU CD1 C 26.700 -24.808 19.937 1.00 . B B . 111 LEU CD1 1 1 5 19111 2 1 111 LEU CD2 C 24.224 -24.462 19.863 1.00 . B B . 111 LEU CD2 1 1 5 19112 2 1 111 LEU CG C 25.369 -25.159 20.583 1.00 . B B . 111 LEU CG 1 1 5 19113 2 1 111 LEU H H 24.976 -29.152 21.111 1.00 . B B . 111 LEU H 1 1 5 19114 2 1 111 LEU HA H 24.590 -26.848 22.584 1.00 . B B . 111 LEU HA 1 1 5 19115 2 1 111 LEU HB2 H 26.055 -27.107 20.657 1.00 . B B . 111 LEU HB2 1 1 5 19116 2 1 111 LEU HB3 H 24.733 -26.924 19.716 1.00 . B B . 111 LEU HB3 1 1 5 19117 2 1 111 LEU HD11 H 26.823 -23.816 19.943 1.00 . B B . 111 LEU HD11 1 1 5 19118 2 1 111 LEU HD12 H 26.711 -25.139 18.993 1.00 . B B . 111 LEU HD12 1 1 5 19119 2 1 111 LEU HD13 H 27.443 -25.238 20.449 1.00 . B B . 111 LEU HD13 1 1 5 19120 2 1 111 LEU HD21 H 24.178 -24.785 18.918 1.00 . B B . 111 LEU HD21 1 1 5 19121 2 1 111 LEU HD22 H 24.378 -23.474 19.870 1.00 . B B . 111 LEU HD22 1 1 5 19122 2 1 111 LEU HD23 H 23.363 -24.668 20.328 1.00 . B B . 111 LEU HD23 1 1 5 19123 2 1 111 LEU HG H 25.386 -24.840 21.531 1.00 . B B . 111 LEU HG 1 1 5 19124 2 1 111 LEU N N 24.400 -28.679 21.778 1.00 . B B . 111 LEU N 1 1 5 19125 2 1 111 LEU O O 22.397 -25.754 21.958 1.00 . B B . 111 LEU O 1 1 5 19126 2 1 112 THR C C 19.855 -27.337 21.784 1.00 . B B . 112 THR C 1 1 5 19127 2 1 112 THR CA C 20.677 -27.365 20.501 1.00 . B B . 112 THR CA 1 1 5 19128 2 1 112 THR CB C 20.075 -28.410 19.542 1.00 . B B . 112 THR CB 1 1 5 19129 2 1 112 THR CG2 C 18.726 -27.947 19.015 1.00 . B B . 112 THR CG2 1 1 5 19130 2 1 112 THR H H 22.487 -28.489 20.430 1.00 . B B . 112 THR H 1 1 5 19131 2 1 112 THR HA H 20.643 -26.465 20.067 1.00 . B B . 112 THR HA 1 1 5 19132 2 1 112 THR HB H 19.943 -29.262 20.049 1.00 . B B . 112 THR HB 1 1 5 19133 2 1 112 THR HG1 H 20.571 -29.320 17.830 1.00 . B B . 112 THR HG1 1 1 5 19134 2 1 112 THR HG21 H 18.097 -27.813 19.781 1.00 . B B . 112 THR HG21 1 1 5 19135 2 1 112 THR HG22 H 18.354 -28.639 18.396 1.00 . B B . 112 THR HG22 1 1 5 19136 2 1 112 THR HG23 H 18.839 -27.085 18.521 1.00 . B B . 112 THR HG23 1 1 5 19137 2 1 112 THR N N 22.079 -27.646 20.781 1.00 . B B . 112 THR N 1 1 5 19138 2 1 112 THR O O 19.087 -26.404 22.021 1.00 . B B . 112 THR O 1 1 5 19139 2 1 112 THR OG1 O 20.968 -28.641 18.447 1.00 . B B . 112 THR OG1 1 1 5 19140 2 1 113 ILE C C 19.679 -27.317 24.810 1.00 . B B . 113 ILE C 1 1 5 19141 2 1 113 ILE CA C 19.295 -28.456 23.871 1.00 . B B . 113 ILE CA 1 1 5 19142 2 1 113 ILE CB C 19.558 -29.799 24.577 1.00 . B B . 113 ILE CB 1 1 5 19143 2 1 113 ILE CD1 C 17.551 -30.959 23.526 1.00 . B B . 113 ILE CD1 1 1 5 19144 2 1 113 ILE CG1 C 19.051 -30.959 23.717 1.00 . B B . 113 ILE CG1 1 1 5 19145 2 1 113 ILE CG2 C 18.894 -29.818 25.945 1.00 . B B . 113 ILE CG2 1 1 5 19146 2 1 113 ILE H H 20.659 -29.093 22.361 1.00 . B B . 113 ILE H 1 1 5 19147 2 1 113 ILE HA H 18.322 -28.389 23.650 1.00 . B B . 113 ILE HA 1 1 5 19148 2 1 113 ILE HB H 20.544 -29.906 24.704 1.00 . B B . 113 ILE HB 1 1 5 19149 2 1 113 ILE HD11 H 17.101 -31.028 24.416 1.00 . B B . 113 ILE HD11 1 1 5 19150 2 1 113 ILE HD12 H 17.287 -31.738 22.958 1.00 . B B . 113 ILE HD12 1 1 5 19151 2 1 113 ILE HD13 H 17.272 -30.110 23.077 1.00 . B B . 113 ILE HD13 1 1 5 19152 2 1 113 ILE HG12 H 19.484 -30.899 22.818 1.00 . B B . 113 ILE HG12 1 1 5 19153 2 1 113 ILE HG13 H 19.314 -31.818 24.157 1.00 . B B . 113 ILE HG13 1 1 5 19154 2 1 113 ILE HG21 H 19.073 -30.695 26.391 1.00 . B B . 113 ILE HG21 1 1 5 19155 2 1 113 ILE HG22 H 17.907 -29.694 25.839 1.00 . B B . 113 ILE HG22 1 1 5 19156 2 1 113 ILE HG23 H 19.264 -29.078 26.506 1.00 . B B . 113 ILE HG23 1 1 5 19157 2 1 113 ILE N N 20.021 -28.365 22.610 1.00 . B B . 113 ILE N 1 1 5 19158 2 1 113 ILE O O 18.830 -26.530 25.229 1.00 . B B . 113 ILE O 1 1 5 19159 2 1 114 LYS C C 20.847 -24.840 25.675 1.00 . B B . 114 LYS C 1 1 5 19160 2 1 114 LYS CA C 21.464 -26.191 26.023 1.00 . B B . 114 LYS CA 1 1 5 19161 2 1 114 LYS CB C 22.989 -26.106 25.936 1.00 . B B . 114 LYS CB 1 1 5 19162 2 1 114 LYS CD C 25.080 -24.863 26.564 1.00 . B B . 114 LYS CD 1 1 5 19163 2 1 114 LYS CE C 25.359 -24.289 25.183 1.00 . B B . 114 LYS CE 1 1 5 19164 2 1 114 LYS CG C 23.589 -25.018 26.811 1.00 . B B . 114 LYS CG 1 1 5 19165 2 1 114 LYS H H 21.605 -27.906 24.764 1.00 . B B . 114 LYS H 1 1 5 19166 2 1 114 LYS HA H 21.203 -26.427 26.959 1.00 . B B . 114 LYS HA 1 1 5 19167 2 1 114 LYS HB2 H 23.371 -26.986 26.219 1.00 . B B . 114 LYS HB2 1 1 5 19168 2 1 114 LYS HB3 H 23.242 -25.923 24.986 1.00 . B B . 114 LYS HB3 1 1 5 19169 2 1 114 LYS HD2 H 25.462 -24.248 27.254 1.00 . B B . 114 LYS HD2 1 1 5 19170 2 1 114 LYS HD3 H 25.516 -25.760 26.637 1.00 . B B . 114 LYS HD3 1 1 5 19171 2 1 114 LYS HE2 H 25.007 -24.921 24.493 1.00 . B B . 114 LYS HE2 1 1 5 19172 2 1 114 LYS HE3 H 24.892 -23.409 25.098 1.00 . B B . 114 LYS HE3 1 1 5 19173 2 1 114 LYS HG2 H 23.134 -24.151 26.608 1.00 . B B . 114 LYS HG2 1 1 5 19174 2 1 114 LYS HG3 H 23.442 -25.256 27.771 1.00 . B B . 114 LYS HG3 1 1 5 19175 2 1 114 LYS HZ1 H 27.177 -23.450 25.633 1.00 . B B . 114 LYS HZ1 1 1 5 19176 2 1 114 LYS HZ2 H 26.959 -23.709 24.036 1.00 . B B . 114 LYS HZ2 1 1 5 19177 2 1 114 LYS HZ3 H 27.292 -24.962 25.028 1.00 . B B . 114 LYS HZ3 1 1 5 19178 2 1 114 LYS N N 20.964 -27.235 25.136 1.00 . B B . 114 LYS N 1 1 5 19179 2 1 114 LYS NZ N 26.816 -24.086 24.951 1.00 . B B . 114 LYS NZ 1 1 5 19180 2 1 114 LYS O O 20.422 -24.094 26.558 1.00 . B B . 114 LYS O 1 1 5 19181 2 1 115 HIS C C 18.708 -23.323 23.932 1.00 . B B . 115 HIS C 1 1 5 19182 2 1 115 HIS CA C 20.233 -23.271 23.919 1.00 . B B . 115 HIS CA 1 1 5 19183 2 1 115 HIS CB C 20.732 -22.952 22.509 1.00 . B B . 115 HIS CB 1 1 5 19184 2 1 115 HIS CD2 C 23.253 -23.231 23.049 1.00 . B B . 115 HIS CD2 1 1 5 19185 2 1 115 HIS CE1 C 24.026 -21.572 21.841 1.00 . B B . 115 HIS CE1 1 1 5 19186 2 1 115 HIS CG C 22.195 -22.638 22.448 1.00 . B B . 115 HIS CG 1 1 5 19187 2 1 115 HIS H H 21.162 -25.180 23.713 1.00 . B B . 115 HIS H 1 1 5 19188 2 1 115 HIS HA H 20.531 -22.548 24.543 1.00 . B B . 115 HIS HA 1 1 5 19189 2 1 115 HIS HB2 H 20.554 -23.743 21.924 1.00 . B B . 115 HIS HB2 1 1 5 19190 2 1 115 HIS HB3 H 20.225 -22.162 22.165 1.00 . B B . 115 HIS HB3 1 1 5 19191 2 1 115 HIS HD1 H 22.177 -20.972 21.136 1.00 . B B . 115 HIS HD1 1 1 5 19192 2 1 115 HIS HD2 H 23.221 -24.018 23.665 1.00 . B B . 115 HIS HD2 1 1 5 19193 2 1 115 HIS HE1 H 24.647 -20.920 21.406 1.00 . B B . 115 HIS HE1 1 1 5 19194 2 1 115 HIS N N 20.800 -24.532 24.383 1.00 . B B . 115 HIS N 1 1 5 19195 2 1 115 HIS ND1 N 22.712 -21.602 21.699 1.00 . B B . 115 HIS ND1 1 1 5 19196 2 1 115 HIS NE2 N 24.379 -22.550 22.656 1.00 . B B . 115 HIS NE2 1 1 5 19197 2 1 115 HIS O O 18.044 -22.303 24.112 1.00 . B B . 115 HIS O 1 1 5 19198 2 1 116 ALA C C 16.079 -24.117 24.986 1.00 . B B . 116 ALA C 1 1 5 19199 2 1 116 ALA CA C 16.715 -24.703 23.731 1.00 . B B . 116 ALA CA 1 1 5 19200 2 1 116 ALA CB C 16.373 -26.181 23.604 1.00 . B B . 116 ALA CB 1 1 5 19201 2 1 116 ALA H H 18.755 -25.310 23.598 1.00 . B B . 116 ALA H 1 1 5 19202 2 1 116 ALA HA H 16.344 -24.216 22.940 1.00 . B B . 116 ALA HA 1 1 5 19203 2 1 116 ALA HB1 H 16.753 -26.540 22.751 1.00 . B B . 116 ALA HB1 1 1 5 19204 2 1 116 ALA HB2 H 15.380 -26.295 23.599 1.00 . B B . 116 ALA HB2 1 1 5 19205 2 1 116 ALA HB3 H 16.761 -26.681 24.378 1.00 . B B . 116 ALA HB3 1 1 5 19206 2 1 116 ALA N N 18.161 -24.518 23.740 1.00 . B B . 116 ALA N 1 1 5 19207 2 1 116 ALA O O 15.041 -23.458 24.919 1.00 . B B . 116 ALA O 1 1 5 19208 2 1 117 PHE C C 16.453 -22.359 27.535 1.00 . B B . 117 PHE C 1 1 5 19209 2 1 117 PHE CA C 16.201 -23.858 27.404 1.00 . B B . 117 PHE CA 1 1 5 19210 2 1 117 PHE CB C 16.858 -24.601 28.568 1.00 . B B . 117 PHE CB 1 1 5 19211 2 1 117 PHE CD1 C 16.462 -27.052 28.203 1.00 . B B . 117 PHE CD1 1 1 5 19212 2 1 117 PHE CD2 C 15.258 -25.957 29.946 1.00 . B B . 117 PHE CD2 1 1 5 19213 2 1 117 PHE CE1 C 15.840 -28.245 28.518 1.00 . B B . 117 PHE CE1 1 1 5 19214 2 1 117 PHE CE2 C 14.633 -27.148 30.265 1.00 . B B . 117 PHE CE2 1 1 5 19215 2 1 117 PHE CG C 16.179 -25.896 28.913 1.00 . B B . 117 PHE CG 1 1 5 19216 2 1 117 PHE CZ C 14.923 -28.293 29.549 1.00 . B B . 117 PHE CZ 1 1 5 19217 2 1 117 PHE H H 17.547 -24.903 26.122 1.00 . B B . 117 PHE H 1 1 5 19218 2 1 117 PHE HA H 15.214 -24.017 27.430 1.00 . B B . 117 PHE HA 1 1 5 19219 2 1 117 PHE HB2 H 17.807 -24.797 28.322 1.00 . B B . 117 PHE HB2 1 1 5 19220 2 1 117 PHE HB3 H 16.837 -24.009 29.373 1.00 . B B . 117 PHE HB3 1 1 5 19221 2 1 117 PHE HD1 H 17.124 -27.022 27.454 1.00 . B B . 117 PHE HD1 1 1 5 19222 2 1 117 PHE HD2 H 15.043 -25.131 30.466 1.00 . B B . 117 PHE HD2 1 1 5 19223 2 1 117 PHE HE1 H 16.054 -29.073 28.000 1.00 . B B . 117 PHE HE1 1 1 5 19224 2 1 117 PHE HE2 H 13.971 -27.181 31.014 1.00 . B B . 117 PHE HE2 1 1 5 19225 2 1 117 PHE HZ H 14.470 -29.155 29.777 1.00 . B B . 117 PHE HZ 1 1 5 19226 2 1 117 PHE N N 16.707 -24.361 26.132 1.00 . B B . 117 PHE N 1 1 5 19227 2 1 117 PHE O O 15.515 -21.567 27.621 1.00 . B B . 117 PHE O 1 1 5 19228 2 1 118 GLU C C 17.168 -19.688 26.854 1.00 . B B . 118 GLU C 1 1 5 19229 2 1 118 GLU CA C 18.103 -20.575 27.672 1.00 . B B . 118 GLU CA 1 1 5 19230 2 1 118 GLU CB C 19.548 -20.369 27.215 1.00 . B B . 118 GLU CB 1 1 5 19231 2 1 118 GLU CD C 21.978 -20.972 27.557 1.00 . B B . 118 GLU CD 1 1 5 19232 2 1 118 GLU CG C 20.574 -21.022 28.128 1.00 . B B . 118 GLU CG 1 1 5 19233 2 1 118 GLU H H 18.444 -22.671 27.476 1.00 . B B . 118 GLU H 1 1 5 19234 2 1 118 GLU HA H 18.025 -20.316 28.635 1.00 . B B . 118 GLU HA 1 1 5 19235 2 1 118 GLU HB2 H 19.648 -20.757 26.299 1.00 . B B . 118 GLU HB2 1 1 5 19236 2 1 118 GLU HB3 H 19.733 -19.387 27.184 1.00 . B B . 118 GLU HB3 1 1 5 19237 2 1 118 GLU HG2 H 20.569 -20.546 29.007 1.00 . B B . 118 GLU HG2 1 1 5 19238 2 1 118 GLU HG3 H 20.318 -21.979 28.265 1.00 . B B . 118 GLU HG3 1 1 5 19239 2 1 118 GLU N N 17.727 -21.978 27.550 1.00 . B B . 118 GLU N 1 1 5 19240 2 1 118 GLU O O 16.765 -18.616 27.302 1.00 . B B . 118 GLU O 1 1 5 19241 2 1 118 GLU OE1 O 22.137 -20.490 26.416 1.00 . B B . 118 GLU OE1 1 1 5 19242 2 1 118 GLU OE2 O 22.917 -21.414 28.251 1.00 . B B . 118 GLU OE2 1 1 5 19243 2 1 119 GLU C C 14.532 -19.329 25.345 1.00 . B B . 119 GLU C 1 1 5 19244 2 1 119 GLU CA C 15.945 -19.393 24.771 1.00 . B B . 119 GLU CA 1 1 5 19245 2 1 119 GLU CB C 15.914 -20.027 23.379 1.00 . B B . 119 GLU CB 1 1 5 19246 2 1 119 GLU CD C 14.544 -18.088 22.516 1.00 . B B . 119 GLU CD 1 1 5 19247 2 1 119 GLU CG C 14.725 -19.594 22.539 1.00 . B B . 119 GLU CG 1 1 5 19248 2 1 119 GLU H H 17.191 -21.025 25.345 1.00 . B B . 119 GLU H 1 1 5 19249 2 1 119 GLU HA H 16.300 -18.461 24.697 1.00 . B B . 119 GLU HA 1 1 5 19250 2 1 119 GLU HB2 H 16.752 -19.771 22.897 1.00 . B B . 119 GLU HB2 1 1 5 19251 2 1 119 GLU HB3 H 15.881 -21.021 23.485 1.00 . B B . 119 GLU HB3 1 1 5 19252 2 1 119 GLU HG2 H 14.862 -19.914 21.602 1.00 . B B . 119 GLU HG2 1 1 5 19253 2 1 119 GLU HG3 H 13.898 -20.010 22.917 1.00 . B B . 119 GLU HG3 1 1 5 19254 2 1 119 GLU N N 16.830 -20.145 25.652 1.00 . B B . 119 GLU N 1 1 5 19255 2 1 119 GLU O O 13.962 -18.249 25.502 1.00 . B B . 119 GLU O 1 1 5 19256 2 1 119 GLU OE1 O 15.472 -17.386 22.064 1.00 . B B . 119 GLU OE1 1 1 5 19257 2 1 119 GLU OE2 O 13.474 -17.613 22.951 1.00 . B B . 119 GLU OE2 1 1 5 19258 2 1 120 TYR C C 12.463 -19.612 27.383 1.00 . B B . 120 TYR C 1 1 5 19259 2 1 120 TYR CA C 12.626 -20.571 26.207 1.00 . B B . 120 TYR CA 1 1 5 19260 2 1 120 TYR CB C 12.317 -22.001 26.654 1.00 . B B . 120 TYR CB 1 1 5 19261 2 1 120 TYR CD1 C 12.673 -22.229 29.144 1.00 . B B . 120 TYR CD1 1 1 5 19262 2 1 120 TYR CD2 C 10.437 -22.047 28.339 1.00 . B B . 120 TYR CD2 1 1 5 19263 2 1 120 TYR CE1 C 12.204 -22.315 30.441 1.00 . B B . 120 TYR CE1 1 1 5 19264 2 1 120 TYR CE2 C 9.959 -22.130 29.632 1.00 . B B . 120 TYR CE2 1 1 5 19265 2 1 120 TYR CG C 11.799 -22.094 28.072 1.00 . B B . 120 TYR CG 1 1 5 19266 2 1 120 TYR CZ C 10.847 -22.264 30.680 1.00 . B B . 120 TYR CZ 1 1 5 19267 2 1 120 TYR H H 14.488 -21.337 25.504 1.00 . B B . 120 TYR H 1 1 5 19268 2 1 120 TYR HA H 11.981 -20.306 25.490 1.00 . B B . 120 TYR HA 1 1 5 19269 2 1 120 TYR HB2 H 11.626 -22.382 26.040 1.00 . B B . 120 TYR HB2 1 1 5 19270 2 1 120 TYR HB3 H 13.156 -22.541 26.588 1.00 . B B . 120 TYR HB3 1 1 5 19271 2 1 120 TYR HD1 H 13.658 -22.265 28.974 1.00 . B B . 120 TYR HD1 1 1 5 19272 2 1 120 TYR HD2 H 9.791 -21.951 27.582 1.00 . B B . 120 TYR HD2 1 1 5 19273 2 1 120 TYR HE1 H 12.845 -22.414 31.202 1.00 . B B . 120 TYR HE1 1 1 5 19274 2 1 120 TYR HE2 H 8.975 -22.093 29.808 1.00 . B B . 120 TYR HE2 1 1 5 19275 2 1 120 TYR HH H 9.376 -22.296 31.964 1.00 . B B . 120 TYR HH 1 1 5 19276 2 1 120 TYR N N 13.973 -20.493 25.654 1.00 . B B . 120 TYR N 1 1 5 19277 2 1 120 TYR O O 11.403 -19.015 27.568 1.00 . B B . 120 TYR O 1 1 5 19278 2 1 120 TYR OH O 10.375 -22.349 31.970 1.00 . B B . 120 TYR OH 1 1 5 19279 2 1 121 SER C C 13.278 -17.139 28.908 1.00 . B B . 121 SER C 1 1 5 19280 2 1 121 SER CA C 13.498 -18.587 29.333 1.00 . B B . 121 SER CA 1 1 5 19281 2 1 121 SER CB C 14.804 -18.707 30.120 1.00 . B B . 121 SER CB 1 1 5 19282 2 1 121 SER H H 14.356 -19.983 27.967 1.00 . B B . 121 SER H 1 1 5 19283 2 1 121 SER HXT H 13.716 -16.783 28.083 1.00 . B B . 121 SER HXT 1 1 5 19284 2 1 121 SER HA H 12.737 -18.865 29.919 1.00 . B B . 121 SER HA 1 1 5 19285 2 1 121 SER HB2 H 14.958 -19.667 30.352 1.00 . B B . 121 SER HB2 1 1 5 19286 2 1 121 SER HB3 H 15.558 -18.376 29.553 1.00 . B B . 121 SER HB3 1 1 5 19287 2 1 121 SER HG H 15.617 -18.041 31.807 1.00 . B B . 121 SER HG 1 1 5 19288 2 1 121 SER N N 13.522 -19.471 28.173 1.00 . B B . 121 SER N 1 1 5 19289 2 1 121 SER O O 12.556 -16.413 29.590 1.00 . B B . 121 SER O 1 1 5 19290 2 1 121 SER OG O 14.753 -17.945 31.313 1.00 . B B . 121 SER OG 1 1 6 19291 1 1 1 MET C C 2.756 -1.268 -1.658 1.00 . A A . 1 MET C 1 1 6 19292 1 1 1 MET CA C 1.918 -0.470 -0.665 1.00 . A A . 1 MET CA 1 1 6 19293 1 1 1 MET CB C 2.043 1.026 -0.959 1.00 . A A . 1 MET CB 1 1 6 19294 1 1 1 MET CE C -0.730 3.217 -2.381 1.00 . A A . 1 MET CE 1 1 6 19295 1 1 1 MET CG C 1.396 1.443 -2.270 1.00 . A A . 1 MET CG 1 1 6 19296 1 1 1 MET H1 H 1.765 -0.219 1.338 1.00 . A A . 1 MET H1 1 1 6 19297 1 1 1 MET H2 H 3.288 -0.504 0.825 1.00 . A A . 1 MET H2 1 1 6 19298 1 1 1 MET H3 H 2.208 -1.727 0.896 1.00 . A A . 1 MET H3 1 1 6 19299 1 1 1 MET HA H 0.962 -0.744 -0.766 1.00 . A A . 1 MET HA 1 1 6 19300 1 1 1 MET HB2 H 1.606 1.532 -0.215 1.00 . A A . 1 MET HB2 1 1 6 19301 1 1 1 MET HB3 H 3.014 1.261 -0.997 1.00 . A A . 1 MET HB3 1 1 6 19302 1 1 1 MET HE1 H -1.049 2.715 -3.185 1.00 . A A . 1 MET HE1 1 1 6 19303 1 1 1 MET HE2 H -1.061 4.160 -2.424 1.00 . A A . 1 MET HE2 1 1 6 19304 1 1 1 MET HE3 H -1.081 2.779 -1.553 1.00 . A A . 1 MET HE3 1 1 6 19305 1 1 1 MET HG2 H 2.010 1.201 -3.021 1.00 . A A . 1 MET HG2 1 1 6 19306 1 1 1 MET HG3 H 0.533 0.949 -2.372 1.00 . A A . 1 MET HG3 1 1 6 19307 1 1 1 MET N N 2.327 -0.752 0.706 1.00 . A A . 1 MET N 1 1 6 19308 1 1 1 MET O O 3.207 -0.737 -2.673 1.00 . A A . 1 MET O 1 1 6 19309 1 1 1 MET SD S 1.061 3.213 -2.346 1.00 . A A . 1 MET SD 1 1 6 19310 1 1 2 LYS C C 5.149 -2.858 -2.436 1.00 . A A . 2 LYS C 1 1 6 19311 1 1 2 LYS CA C 3.746 -3.419 -2.225 1.00 . A A . 2 LYS CA 1 1 6 19312 1 1 2 LYS CB C 3.046 -3.593 -3.575 1.00 . A A . 2 LYS CB 1 1 6 19313 1 1 2 LYS CD C 1.204 -5.268 -3.246 1.00 . A A . 2 LYS CD 1 1 6 19314 1 1 2 LYS CE C 1.679 -5.759 -1.887 1.00 . A A . 2 LYS CE 1 1 6 19315 1 1 2 LYS CG C 1.547 -3.803 -3.460 1.00 . A A . 2 LYS CG 1 1 6 19316 1 1 2 LYS H H 2.569 -2.919 -0.518 1.00 . A A . 2 LYS H 1 1 6 19317 1 1 2 LYS HA H 3.825 -4.311 -1.779 1.00 . A A . 2 LYS HA 1 1 6 19318 1 1 2 LYS HB2 H 3.209 -2.773 -4.123 1.00 . A A . 2 LYS HB2 1 1 6 19319 1 1 2 LYS HB3 H 3.442 -4.387 -4.036 1.00 . A A . 2 LYS HB3 1 1 6 19320 1 1 2 LYS HD2 H 0.212 -5.381 -3.304 1.00 . A A . 2 LYS HD2 1 1 6 19321 1 1 2 LYS HD3 H 1.644 -5.812 -3.960 1.00 . A A . 2 LYS HD3 1 1 6 19322 1 1 2 LYS HE2 H 2.539 -6.256 -2.005 1.00 . A A . 2 LYS HE2 1 1 6 19323 1 1 2 LYS HE3 H 1.829 -4.969 -1.292 1.00 . A A . 2 LYS HE3 1 1 6 19324 1 1 2 LYS HG2 H 1.203 -3.272 -2.685 1.00 . A A . 2 LYS HG2 1 1 6 19325 1 1 2 LYS HG3 H 1.109 -3.487 -4.302 1.00 . A A . 2 LYS HG3 1 1 6 19326 1 1 2 LYS HZ1 H -0.178 -6.173 -1.117 1.00 . A A . 2 LYS HZ1 1 1 6 19327 1 1 2 LYS HZ2 H 1.032 -6.964 -0.357 1.00 . A A . 2 LYS HZ2 1 1 6 19328 1 1 2 LYS HZ3 H 0.532 -7.460 -1.830 1.00 . A A . 2 LYS HZ3 1 1 6 19329 1 1 2 LYS N N 2.962 -2.546 -1.359 1.00 . A A . 2 LYS N 1 1 6 19330 1 1 2 LYS NZ N 0.685 -6.663 -1.245 1.00 . A A . 2 LYS NZ 1 1 6 19331 1 1 2 LYS O O 5.831 -3.213 -3.397 1.00 . A A . 2 LYS O 1 1 6 19332 1 1 3 ARG C C 7.965 -2.315 -1.074 1.00 . A A . 3 ARG C 1 1 6 19333 1 1 3 ARG CA C 6.895 -1.373 -1.619 1.00 . A A . 3 ARG CA 1 1 6 19334 1 1 3 ARG CB C 6.923 -0.051 -0.849 1.00 . A A . 3 ARG CB 1 1 6 19335 1 1 3 ARG CD C 7.733 2.301 -1.203 1.00 . A A . 3 ARG CD 1 1 6 19336 1 1 3 ARG CG C 6.865 1.176 -1.744 1.00 . A A . 3 ARG CG 1 1 6 19337 1 1 3 ARG CZ C 9.780 1.588 -0.043 1.00 . A A . 3 ARG CZ 1 1 6 19338 1 1 3 ARG H H 4.971 -1.734 -0.773 1.00 . A A . 3 ARG H 1 1 6 19339 1 1 3 ARG HA H 7.091 -1.194 -2.583 1.00 . A A . 3 ARG HA 1 1 6 19340 1 1 3 ARG HB2 H 6.137 -0.029 -0.231 1.00 . A A . 3 ARG HB2 1 1 6 19341 1 1 3 ARG HB3 H 7.768 -0.014 -0.316 1.00 . A A . 3 ARG HB3 1 1 6 19342 1 1 3 ARG HD2 H 7.628 3.102 -1.793 1.00 . A A . 3 ARG HD2 1 1 6 19343 1 1 3 ARG HD3 H 7.429 2.526 -0.277 1.00 . A A . 3 ARG HD3 1 1 6 19344 1 1 3 ARG HE H 9.662 1.936 -2.014 1.00 . A A . 3 ARG HE 1 1 6 19345 1 1 3 ARG HG2 H 7.187 0.927 -2.657 1.00 . A A . 3 ARG HG2 1 1 6 19346 1 1 3 ARG HG3 H 5.918 1.494 -1.799 1.00 . A A . 3 ARG HG3 1 1 6 19347 1 1 3 ARG HH11 H 8.163 1.812 1.147 1.00 . A A . 3 ARG HH11 1 1 6 19348 1 1 3 ARG HH12 H 9.612 1.309 1.951 1.00 . A A . 3 ARG HH12 1 1 6 19349 1 1 3 ARG HH21 H 11.558 1.278 -0.955 1.00 . A A . 3 ARG HH21 1 1 6 19350 1 1 3 ARG HH22 H 11.544 1.006 0.756 1.00 . A A . 3 ARG HH22 1 1 6 19351 1 1 3 ARG N N 5.573 -1.982 -1.532 1.00 . A A . 3 ARG N 1 1 6 19352 1 1 3 ARG NE N 9.145 1.931 -1.158 1.00 . A A . 3 ARG NE 1 1 6 19353 1 1 3 ARG NH1 N 9.132 1.568 1.113 1.00 . A A . 3 ARG NH1 1 1 6 19354 1 1 3 ARG NH2 N 11.066 1.264 -0.084 1.00 . A A . 3 ARG NH2 1 1 6 19355 1 1 3 ARG O O 8.104 -2.478 0.139 1.00 . A A . 3 ARG O 1 1 6 19356 1 1 4 VAL C C 11.141 -3.358 -2.049 1.00 . A A . 4 VAL C 1 1 6 19357 1 1 4 VAL CA C 9.776 -3.858 -1.588 1.00 . A A . 4 VAL CA 1 1 6 19358 1 1 4 VAL CB C 9.534 -5.264 -2.167 1.00 . A A . 4 VAL CB 1 1 6 19359 1 1 4 VAL CG1 C 10.339 -6.303 -1.402 1.00 . A A . 4 VAL CG1 1 1 6 19360 1 1 4 VAL CG2 C 8.051 -5.602 -2.141 1.00 . A A . 4 VAL CG2 1 1 6 19361 1 1 4 VAL H H 8.555 -2.760 -2.949 1.00 . A A . 4 VAL H 1 1 6 19362 1 1 4 VAL HA H 9.763 -3.910 -0.589 1.00 . A A . 4 VAL HA 1 1 6 19363 1 1 4 VAL HB H 9.840 -5.272 -3.119 1.00 . A A . 4 VAL HB 1 1 6 19364 1 1 4 VAL HG11 H 10.170 -7.209 -1.791 1.00 . A A . 4 VAL HG11 1 1 6 19365 1 1 4 VAL HG12 H 10.064 -6.297 -0.441 1.00 . A A . 4 VAL HG12 1 1 6 19366 1 1 4 VAL HG13 H 11.313 -6.088 -1.471 1.00 . A A . 4 VAL HG13 1 1 6 19367 1 1 4 VAL HG21 H 7.720 -5.578 -1.198 1.00 . A A . 4 VAL HG21 1 1 6 19368 1 1 4 VAL HG22 H 7.910 -6.517 -2.520 1.00 . A A . 4 VAL HG22 1 1 6 19369 1 1 4 VAL HG23 H 7.547 -4.934 -2.688 1.00 . A A . 4 VAL HG23 1 1 6 19370 1 1 4 VAL N N 8.718 -2.933 -1.978 1.00 . A A . 4 VAL N 1 1 6 19371 1 1 4 VAL O O 11.270 -2.781 -3.129 1.00 . A A . 4 VAL O 1 1 6 19372 1 1 5 LEU C C 14.465 -4.350 -1.584 1.00 . A A . 5 LEU C 1 1 6 19373 1 1 5 LEU CA C 13.514 -3.158 -1.546 1.00 . A A . 5 LEU CA 1 1 6 19374 1 1 5 LEU CB C 14.004 -2.132 -0.523 1.00 . A A . 5 LEU CB 1 1 6 19375 1 1 5 LEU CD1 C 16.335 -1.873 -1.410 1.00 . A A . 5 LEU CD1 1 1 6 19376 1 1 5 LEU CD2 C 15.816 -1.215 0.947 1.00 . A A . 5 LEU CD2 1 1 6 19377 1 1 5 LEU CG C 15.494 -2.184 -0.181 1.00 . A A . 5 LEU CG 1 1 6 19378 1 1 5 LEU H H 11.987 -4.058 -0.360 1.00 . A A . 5 LEU H 1 1 6 19379 1 1 5 LEU HA H 13.500 -2.736 -2.452 1.00 . A A . 5 LEU HA 1 1 6 19380 1 1 5 LEU HB2 H 13.805 -1.221 -0.884 1.00 . A A . 5 LEU HB2 1 1 6 19381 1 1 5 LEU HB3 H 13.491 -2.275 0.323 1.00 . A A . 5 LEU HB3 1 1 6 19382 1 1 5 LEU HD11 H 17.305 -1.911 -1.169 1.00 . A A . 5 LEU HD11 1 1 6 19383 1 1 5 LEU HD12 H 16.111 -0.958 -1.745 1.00 . A A . 5 LEU HD12 1 1 6 19384 1 1 5 LEU HD13 H 16.143 -2.545 -2.125 1.00 . A A . 5 LEU HD13 1 1 6 19385 1 1 5 LEU HD21 H 15.580 -0.285 0.666 1.00 . A A . 5 LEU HD21 1 1 6 19386 1 1 5 LEU HD22 H 16.792 -1.261 1.158 1.00 . A A . 5 LEU HD22 1 1 6 19387 1 1 5 LEU HD23 H 15.288 -1.461 1.760 1.00 . A A . 5 LEU HD23 1 1 6 19388 1 1 5 LEU HG H 15.716 -3.110 0.126 1.00 . A A . 5 LEU HG 1 1 6 19389 1 1 5 LEU N N 12.157 -3.584 -1.224 1.00 . A A . 5 LEU N 1 1 6 19390 1 1 5 LEU O O 14.676 -5.021 -0.574 1.00 . A A . 5 LEU O 1 1 6 19391 1 1 6 VAL C C 17.412 -5.251 -2.756 1.00 . A A . 6 VAL C 1 1 6 19392 1 1 6 VAL CA C 15.970 -5.714 -2.925 1.00 . A A . 6 VAL CA 1 1 6 19393 1 1 6 VAL CB C 15.812 -6.374 -4.308 1.00 . A A . 6 VAL CB 1 1 6 19394 1 1 6 VAL CG1 C 16.397 -7.778 -4.300 1.00 . A A . 6 VAL CG1 1 1 6 19395 1 1 6 VAL CG2 C 14.349 -6.400 -4.722 1.00 . A A . 6 VAL CG2 1 1 6 19396 1 1 6 VAL H H 14.824 -4.024 -3.541 1.00 . A A . 6 VAL H 1 1 6 19397 1 1 6 VAL HA H 15.754 -6.385 -2.216 1.00 . A A . 6 VAL HA 1 1 6 19398 1 1 6 VAL HB H 16.317 -5.830 -4.978 1.00 . A A . 6 VAL HB 1 1 6 19399 1 1 6 VAL HG11 H 16.286 -8.191 -5.204 1.00 . A A . 6 VAL HG11 1 1 6 19400 1 1 6 VAL HG12 H 15.920 -8.334 -3.619 1.00 . A A . 6 VAL HG12 1 1 6 19401 1 1 6 VAL HG13 H 17.370 -7.733 -4.072 1.00 . A A . 6 VAL HG13 1 1 6 19402 1 1 6 VAL HG21 H 13.822 -6.922 -4.051 1.00 . A A . 6 VAL HG21 1 1 6 19403 1 1 6 VAL HG22 H 14.264 -6.831 -5.620 1.00 . A A . 6 VAL HG22 1 1 6 19404 1 1 6 VAL HG23 H 13.998 -5.465 -4.767 1.00 . A A . 6 VAL HG23 1 1 6 19405 1 1 6 VAL N N 15.038 -4.606 -2.756 1.00 . A A . 6 VAL N 1 1 6 19406 1 1 6 VAL O O 17.943 -4.520 -3.593 1.00 . A A . 6 VAL O 1 1 6 19407 1 1 7 VAL C C 20.386 -6.418 -1.812 1.00 . A A . 7 VAL C 1 1 6 19408 1 1 7 VAL CA C 19.426 -5.312 -1.390 1.00 . A A . 7 VAL CA 1 1 6 19409 1 1 7 VAL CB C 19.635 -5.009 0.106 1.00 . A A . 7 VAL CB 1 1 6 19410 1 1 7 VAL CG1 C 21.066 -4.563 0.365 1.00 . A A . 7 VAL CG1 1 1 6 19411 1 1 7 VAL CG2 C 18.646 -3.955 0.579 1.00 . A A . 7 VAL CG2 1 1 6 19412 1 1 7 VAL H H 17.557 -6.272 -1.024 1.00 . A A . 7 VAL H 1 1 6 19413 1 1 7 VAL HA H 19.619 -4.487 -1.921 1.00 . A A . 7 VAL HA 1 1 6 19414 1 1 7 VAL HB H 19.471 -5.847 0.626 1.00 . A A . 7 VAL HB 1 1 6 19415 1 1 7 VAL HG11 H 21.185 -4.371 1.339 1.00 . A A . 7 VAL HG11 1 1 6 19416 1 1 7 VAL HG12 H 21.259 -3.736 -0.163 1.00 . A A . 7 VAL HG12 1 1 6 19417 1 1 7 VAL HG13 H 21.697 -5.289 0.090 1.00 . A A . 7 VAL HG13 1 1 6 19418 1 1 7 VAL HG21 H 18.779 -3.113 0.056 1.00 . A A . 7 VAL HG21 1 1 6 19419 1 1 7 VAL HG22 H 18.795 -3.770 1.550 1.00 . A A . 7 VAL HG22 1 1 6 19420 1 1 7 VAL HG23 H 17.713 -4.288 0.442 1.00 . A A . 7 VAL HG23 1 1 6 19421 1 1 7 VAL N N 18.043 -5.681 -1.668 1.00 . A A . 7 VAL N 1 1 6 19422 1 1 7 VAL O O 20.361 -7.519 -1.262 1.00 . A A . 7 VAL O 1 1 6 19423 1 1 8 ASP C C 23.240 -6.409 -4.177 1.00 . A A . 8 ASP C 1 1 6 19424 1 1 8 ASP CA C 22.202 -7.086 -3.288 1.00 . A A . 8 ASP CA 1 1 6 19425 1 1 8 ASP CB C 21.494 -8.197 -4.065 1.00 . A A . 8 ASP CB 1 1 6 19426 1 1 8 ASP CG C 22.334 -9.455 -4.171 1.00 . A A . 8 ASP CG 1 1 6 19427 1 1 8 ASP H H 21.200 -5.205 -3.200 1.00 . A A . 8 ASP H 1 1 6 19428 1 1 8 ASP HA H 22.672 -7.486 -2.501 1.00 . A A . 8 ASP HA 1 1 6 19429 1 1 8 ASP HB2 H 20.639 -8.421 -3.598 1.00 . A A . 8 ASP HB2 1 1 6 19430 1 1 8 ASP HB3 H 21.294 -7.866 -4.987 1.00 . A A . 8 ASP HB3 1 1 6 19431 1 1 8 ASP N N 21.231 -6.118 -2.792 1.00 . A A . 8 ASP N 1 1 6 19432 1 1 8 ASP O O 22.896 -5.639 -5.075 1.00 . A A . 8 ASP O 1 1 6 19433 1 1 8 ASP OD1 O 23.534 -9.398 -3.831 1.00 . A A . 8 ASP OD1 1 1 6 19434 1 1 8 ASP OD2 O 21.790 -10.497 -4.593 1.00 . A A . 8 ASP OD2 1 1 6 19435 1 1 9 ASP C C 25.663 -6.736 -6.091 1.00 . A A . 9 ASP C 1 1 6 19436 1 1 9 ASP CA C 25.599 -6.117 -4.698 1.00 . A A . 9 ASP CA 1 1 6 19437 1 1 9 ASP CB C 26.933 -6.318 -3.976 1.00 . A A . 9 ASP CB 1 1 6 19438 1 1 9 ASP CG C 27.537 -7.682 -4.243 1.00 . A A . 9 ASP CG 1 1 6 19439 1 1 9 ASP H H 24.727 -7.332 -3.177 1.00 . A A . 9 ASP H 1 1 6 19440 1 1 9 ASP HA H 25.424 -5.137 -4.794 1.00 . A A . 9 ASP HA 1 1 6 19441 1 1 9 ASP HB2 H 27.575 -5.617 -4.287 1.00 . A A . 9 ASP HB2 1 1 6 19442 1 1 9 ASP HB3 H 26.783 -6.221 -2.992 1.00 . A A . 9 ASP HB3 1 1 6 19443 1 1 9 ASP N N 24.511 -6.699 -3.921 1.00 . A A . 9 ASP N 1 1 6 19444 1 1 9 ASP O O 26.644 -6.561 -6.813 1.00 . A A . 9 ASP O 1 1 6 19445 1 1 9 ASP OD1 O 26.958 -8.688 -3.782 1.00 . A A . 9 ASP OD1 1 1 6 19446 1 1 9 ASP OD2 O 28.589 -7.744 -4.913 1.00 . A A . 9 ASP OD2 1 1 6 19447 1 1 10 GLU C C 23.466 -7.472 -8.636 1.00 . A A . 10 GLU C 1 1 6 19448 1 1 10 GLU CA C 24.549 -8.105 -7.767 1.00 . A A . 10 GLU CA 1 1 6 19449 1 1 10 GLU CB C 24.281 -9.603 -7.608 1.00 . A A . 10 GLU CB 1 1 6 19450 1 1 10 GLU CD C 26.282 -10.224 -9.018 1.00 . A A . 10 GLU CD 1 1 6 19451 1 1 10 GLU CG C 24.804 -10.441 -8.762 1.00 . A A . 10 GLU CG 1 1 6 19452 1 1 10 GLU H H 23.843 -7.563 -5.829 1.00 . A A . 10 GLU H 1 1 6 19453 1 1 10 GLU HA H 25.432 -7.978 -8.218 1.00 . A A . 10 GLU HA 1 1 6 19454 1 1 10 GLU HB2 H 24.721 -9.915 -6.766 1.00 . A A . 10 GLU HB2 1 1 6 19455 1 1 10 GLU HB3 H 23.293 -9.742 -7.539 1.00 . A A . 10 GLU HB3 1 1 6 19456 1 1 10 GLU HG2 H 24.654 -11.407 -8.550 1.00 . A A . 10 GLU HG2 1 1 6 19457 1 1 10 GLU HG3 H 24.297 -10.199 -9.589 1.00 . A A . 10 GLU HG3 1 1 6 19458 1 1 10 GLU N N 24.611 -7.459 -6.461 1.00 . A A . 10 GLU N 1 1 6 19459 1 1 10 GLU O O 22.337 -7.958 -8.689 1.00 . A A . 10 GLU O 1 1 6 19460 1 1 10 GLU OE1 O 27.104 -10.779 -8.260 1.00 . A A . 10 GLU OE1 1 1 6 19461 1 1 10 GLU OE2 O 26.618 -9.498 -9.978 1.00 . A A . 10 GLU OE2 1 1 6 19462 1 1 11 GLU C C 22.252 -6.643 -11.190 1.00 . A A . 11 GLU C 1 1 6 19463 1 1 11 GLU CA C 22.877 -5.685 -10.179 1.00 . A A . 11 GLU CA 1 1 6 19464 1 1 11 GLU CB C 23.578 -4.539 -10.912 1.00 . A A . 11 GLU CB 1 1 6 19465 1 1 11 GLU CD C 23.183 -2.571 -12.446 1.00 . A A . 11 GLU CD 1 1 6 19466 1 1 11 GLU CG C 22.645 -3.403 -11.298 1.00 . A A . 11 GLU CG 1 1 6 19467 1 1 11 GLU H H 24.754 -6.039 -9.229 1.00 . A A . 11 GLU H 1 1 6 19468 1 1 11 GLU HA H 22.149 -5.310 -9.605 1.00 . A A . 11 GLU HA 1 1 6 19469 1 1 11 GLU HB2 H 24.292 -4.173 -10.316 1.00 . A A . 11 GLU HB2 1 1 6 19470 1 1 11 GLU HB3 H 23.993 -4.904 -11.745 1.00 . A A . 11 GLU HB3 1 1 6 19471 1 1 11 GLU HG2 H 21.764 -3.790 -11.569 1.00 . A A . 11 GLU HG2 1 1 6 19472 1 1 11 GLU HG3 H 22.518 -2.809 -10.504 1.00 . A A . 11 GLU HG3 1 1 6 19473 1 1 11 GLU N N 23.820 -6.385 -9.314 1.00 . A A . 11 GLU N 1 1 6 19474 1 1 11 GLU O O 21.163 -6.393 -11.706 1.00 . A A . 11 GLU O 1 1 6 19475 1 1 11 GLU OE1 O 23.697 -3.163 -13.418 1.00 . A A . 11 GLU OE1 1 1 6 19476 1 1 11 GLU OE2 O 23.089 -1.328 -12.372 1.00 . A A . 11 GLU OE2 1 1 6 19477 1 1 12 SER C C 21.223 -9.435 -11.887 1.00 . A A . 12 SER C 1 1 6 19478 1 1 12 SER CA C 22.468 -8.732 -12.420 1.00 . A A . 12 SER CA 1 1 6 19479 1 1 12 SER CB C 23.561 -9.761 -12.715 1.00 . A A . 12 SER CB 1 1 6 19480 1 1 12 SER H H 23.829 -7.886 -11.013 1.00 . A A . 12 SER H 1 1 6 19481 1 1 12 SER HA H 22.227 -8.259 -13.267 1.00 . A A . 12 SER HA 1 1 6 19482 1 1 12 SER HB2 H 24.356 -9.292 -13.101 1.00 . A A . 12 SER HB2 1 1 6 19483 1 1 12 SER HB3 H 23.822 -10.214 -11.862 1.00 . A A . 12 SER HB3 1 1 6 19484 1 1 12 SER HG H 23.838 -11.396 -13.813 1.00 . A A . 12 SER HG 1 1 6 19485 1 1 12 SER N N 22.951 -7.739 -11.468 1.00 . A A . 12 SER N 1 1 6 19486 1 1 12 SER O O 20.244 -9.622 -12.611 1.00 . A A . 12 SER O 1 1 6 19487 1 1 12 SER OG O 23.107 -10.737 -13.637 1.00 . A A . 12 SER OG 1 1 6 19488 1 1 13 ILE C C 19.006 -9.530 -9.693 1.00 . A A . 13 ILE C 1 1 6 19489 1 1 13 ILE CA C 20.144 -10.502 -9.985 1.00 . A A . 13 ILE CA 1 1 6 19490 1 1 13 ILE CB C 20.566 -11.190 -8.674 1.00 . A A . 13 ILE CB 1 1 6 19491 1 1 13 ILE CD1 C 20.524 -13.537 -9.657 1.00 . A A . 13 ILE CD1 1 1 6 19492 1 1 13 ILE CG1 C 21.349 -12.470 -8.973 1.00 . A A . 13 ILE CG1 1 1 6 19493 1 1 13 ILE CG2 C 19.346 -11.497 -7.819 1.00 . A A . 13 ILE CG2 1 1 6 19494 1 1 13 ILE H H 22.091 -9.640 -10.080 1.00 . A A . 13 ILE H 1 1 6 19495 1 1 13 ILE HA H 19.828 -11.198 -10.630 1.00 . A A . 13 ILE HA 1 1 6 19496 1 1 13 ILE HB H 21.160 -10.568 -8.164 1.00 . A A . 13 ILE HB 1 1 6 19497 1 1 13 ILE HD11 H 19.753 -13.788 -9.072 1.00 . A A . 13 ILE HD11 1 1 6 19498 1 1 13 ILE HD12 H 21.092 -14.343 -9.823 1.00 . A A . 13 ILE HD12 1 1 6 19499 1 1 13 ILE HD13 H 20.181 -13.186 -10.528 1.00 . A A . 13 ILE HD13 1 1 6 19500 1 1 13 ILE HG12 H 22.120 -12.238 -9.566 1.00 . A A . 13 ILE HG12 1 1 6 19501 1 1 13 ILE HG13 H 21.692 -12.840 -8.110 1.00 . A A . 13 ILE HG13 1 1 6 19502 1 1 13 ILE HG21 H 19.636 -11.943 -6.972 1.00 . A A . 13 ILE HG21 1 1 6 19503 1 1 13 ILE HG22 H 18.731 -12.104 -8.321 1.00 . A A . 13 ILE HG22 1 1 6 19504 1 1 13 ILE HG23 H 18.869 -10.646 -7.601 1.00 . A A . 13 ILE HG23 1 1 6 19505 1 1 13 ILE N N 21.267 -9.821 -10.616 1.00 . A A . 13 ILE N 1 1 6 19506 1 1 13 ILE O O 17.879 -9.717 -10.153 1.00 . A A . 13 ILE O 1 1 6 19507 1 1 14 THR C C 17.532 -7.028 -9.797 1.00 . A A . 14 THR C 1 1 6 19508 1 1 14 THR CA C 18.312 -7.485 -8.570 1.00 . A A . 14 THR CA 1 1 6 19509 1 1 14 THR CB C 18.962 -6.258 -7.903 1.00 . A A . 14 THR CB 1 1 6 19510 1 1 14 THR CG2 C 19.410 -6.587 -6.486 1.00 . A A . 14 THR CG2 1 1 6 19511 1 1 14 THR H H 20.242 -8.390 -8.580 1.00 . A A . 14 THR H 1 1 6 19512 1 1 14 THR HA H 17.685 -7.916 -7.921 1.00 . A A . 14 THR HA 1 1 6 19513 1 1 14 THR HB H 18.281 -5.526 -7.861 1.00 . A A . 14 THR HB 1 1 6 19514 1 1 14 THR HG1 H 20.502 -5.024 -8.235 1.00 . A A . 14 THR HG1 1 1 6 19515 1 1 14 THR HG21 H 18.619 -6.868 -5.942 1.00 . A A . 14 THR HG21 1 1 6 19516 1 1 14 THR HG22 H 19.828 -5.779 -6.072 1.00 . A A . 14 THR HG22 1 1 6 19517 1 1 14 THR HG23 H 20.078 -7.331 -6.511 1.00 . A A . 14 THR HG23 1 1 6 19518 1 1 14 THR N N 19.308 -8.488 -8.924 1.00 . A A . 14 THR N 1 1 6 19519 1 1 14 THR O O 16.337 -6.744 -9.715 1.00 . A A . 14 THR O 1 1 6 19520 1 1 14 THR OG1 O 20.086 -5.820 -8.674 1.00 . A A . 14 THR OG1 1 1 6 19521 1 1 15 SER C C 16.459 -7.482 -12.572 1.00 . A A . 15 SER C 1 1 6 19522 1 1 15 SER CA C 17.586 -6.532 -12.180 1.00 . A A . 15 SER CA 1 1 6 19523 1 1 15 SER CB C 18.623 -6.462 -13.302 1.00 . A A . 15 SER CB 1 1 6 19524 1 1 15 SER H H 19.184 -7.204 -10.938 1.00 . A A . 15 SER H 1 1 6 19525 1 1 15 SER HA H 17.198 -5.622 -12.037 1.00 . A A . 15 SER HA 1 1 6 19526 1 1 15 SER HB2 H 19.392 -7.059 -13.074 1.00 . A A . 15 SER HB2 1 1 6 19527 1 1 15 SER HB3 H 18.202 -6.771 -14.155 1.00 . A A . 15 SER HB3 1 1 6 19528 1 1 15 SER HG H 19.775 -5.121 -14.212 1.00 . A A . 15 SER HG 1 1 6 19529 1 1 15 SER N N 18.215 -6.958 -10.935 1.00 . A A . 15 SER N 1 1 6 19530 1 1 15 SER O O 15.384 -7.050 -12.989 1.00 . A A . 15 SER O 1 1 6 19531 1 1 15 SER OG O 19.100 -5.139 -13.474 1.00 . A A . 15 SER OG 1 1 6 19532 1 1 16 SER C C 14.582 -9.804 -11.763 1.00 . A A . 16 SER C 1 1 6 19533 1 1 16 SER CA C 15.721 -9.793 -12.778 1.00 . A A . 16 SER CA 1 1 6 19534 1 1 16 SER CB C 16.375 -11.175 -12.843 1.00 . A A . 16 SER CB 1 1 6 19535 1 1 16 SER H H 17.606 -9.069 -12.089 1.00 . A A . 16 SER H 1 1 6 19536 1 1 16 SER HA H 15.343 -9.567 -13.676 1.00 . A A . 16 SER HA 1 1 6 19537 1 1 16 SER HB2 H 17.045 -11.254 -12.105 1.00 . A A . 16 SER HB2 1 1 6 19538 1 1 16 SER HB3 H 15.670 -11.875 -12.731 1.00 . A A . 16 SER HB3 1 1 6 19539 1 1 16 SER HG H 17.447 -12.280 -14.101 1.00 . A A . 16 SER HG 1 1 6 19540 1 1 16 SER N N 16.713 -8.780 -12.435 1.00 . A A . 16 SER N 1 1 6 19541 1 1 16 SER O O 13.410 -9.695 -12.127 1.00 . A A . 16 SER O 1 1 6 19542 1 1 16 SER OG O 17.029 -11.372 -14.084 1.00 . A A . 16 SER OG 1 1 6 19543 1 1 17 LEU C C 13.101 -8.689 -9.428 1.00 . A A . 17 LEU C 1 1 6 19544 1 1 17 LEU CA C 13.942 -9.961 -9.420 1.00 . A A . 17 LEU CA 1 1 6 19545 1 1 17 LEU CB C 14.630 -10.123 -8.063 1.00 . A A . 17 LEU CB 1 1 6 19546 1 1 17 LEU CD1 C 15.971 -12.149 -8.679 1.00 . A A . 17 LEU CD1 1 1 6 19547 1 1 17 LEU CD2 C 15.609 -11.576 -6.271 1.00 . A A . 17 LEU CD2 1 1 6 19548 1 1 17 LEU CG C 15.005 -11.551 -7.668 1.00 . A A . 17 LEU CG 1 1 6 19549 1 1 17 LEU H H 15.903 -10.020 -10.257 1.00 . A A . 17 LEU H 1 1 6 19550 1 1 17 LEU HA H 13.337 -10.741 -9.576 1.00 . A A . 17 LEU HA 1 1 6 19551 1 1 17 LEU HB2 H 15.469 -9.580 -8.079 1.00 . A A . 17 LEU HB2 1 1 6 19552 1 1 17 LEU HB3 H 14.013 -9.764 -7.363 1.00 . A A . 17 LEU HB3 1 1 6 19553 1 1 17 LEU HD11 H 16.205 -13.082 -8.405 1.00 . A A . 17 LEU HD11 1 1 6 19554 1 1 17 LEU HD12 H 16.802 -11.594 -8.715 1.00 . A A . 17 LEU HD12 1 1 6 19555 1 1 17 LEU HD13 H 15.542 -12.165 -9.582 1.00 . A A . 17 LEU HD13 1 1 6 19556 1 1 17 LEU HD21 H 16.431 -11.007 -6.253 1.00 . A A . 17 LEU HD21 1 1 6 19557 1 1 17 LEU HD22 H 15.849 -12.516 -6.028 1.00 . A A . 17 LEU HD22 1 1 6 19558 1 1 17 LEU HD23 H 14.944 -11.221 -5.614 1.00 . A A . 17 LEU HD23 1 1 6 19559 1 1 17 LEU HG H 14.173 -12.106 -7.662 1.00 . A A . 17 LEU HG 1 1 6 19560 1 1 17 LEU N N 14.934 -9.936 -10.489 1.00 . A A . 17 LEU N 1 1 6 19561 1 1 17 LEU O O 11.962 -8.683 -8.960 1.00 . A A . 17 LEU O 1 1 6 19562 1 1 18 SER C C 11.945 -6.334 -11.161 1.00 . A A . 18 SER C 1 1 6 19563 1 1 18 SER CA C 12.971 -6.334 -10.032 1.00 . A A . 18 SER CA 1 1 6 19564 1 1 18 SER CB C 13.971 -5.194 -10.235 1.00 . A A . 18 SER CB 1 1 6 19565 1 1 18 SER H H 14.596 -7.682 -10.330 1.00 . A A . 18 SER H 1 1 6 19566 1 1 18 SER HA H 12.490 -6.196 -9.166 1.00 . A A . 18 SER HA 1 1 6 19567 1 1 18 SER HB2 H 14.688 -5.496 -10.863 1.00 . A A . 18 SER HB2 1 1 6 19568 1 1 18 SER HB3 H 13.494 -4.407 -10.627 1.00 . A A . 18 SER HB3 1 1 6 19569 1 1 18 SER HG H 15.212 -4.066 -9.166 1.00 . A A . 18 SER HG 1 1 6 19570 1 1 18 SER N N 13.668 -7.613 -9.964 1.00 . A A . 18 SER N 1 1 6 19571 1 1 18 SER O O 10.918 -5.660 -11.081 1.00 . A A . 18 SER O 1 1 6 19572 1 1 18 SER OG O 14.564 -4.811 -9.006 1.00 . A A . 18 SER OG 1 1 6 19573 1 1 19 ALA C C 10.039 -7.894 -12.985 1.00 . A A . 19 ALA C 1 1 6 19574 1 1 19 ALA CA C 11.335 -7.183 -13.358 1.00 . A A . 19 ALA CA 1 1 6 19575 1 1 19 ALA CB C 12.021 -7.902 -14.511 1.00 . A A . 19 ALA CB 1 1 6 19576 1 1 19 ALA H H 13.084 -7.617 -12.219 1.00 . A A . 19 ALA H 1 1 6 19577 1 1 19 ALA HA H 11.106 -6.253 -13.647 1.00 . A A . 19 ALA HA 1 1 6 19578 1 1 19 ALA HB1 H 12.842 -7.397 -14.778 1.00 . A A . 19 ALA HB1 1 1 6 19579 1 1 19 ALA HB2 H 11.396 -7.957 -15.290 1.00 . A A . 19 ALA HB2 1 1 6 19580 1 1 19 ALA HB3 H 12.276 -8.825 -14.224 1.00 . A A . 19 ALA HB3 1 1 6 19581 1 1 19 ALA N N 12.232 -7.094 -12.213 1.00 . A A . 19 ALA N 1 1 6 19582 1 1 19 ALA O O 8.951 -7.464 -13.371 1.00 . A A . 19 ALA O 1 1 6 19583 1 1 20 ILE C C 8.217 -9.017 -10.728 1.00 . A A . 20 ILE C 1 1 6 19584 1 1 20 ILE CA C 8.999 -9.754 -11.810 1.00 . A A . 20 ILE CA 1 1 6 19585 1 1 20 ILE CB C 9.405 -11.141 -11.280 1.00 . A A . 20 ILE CB 1 1 6 19586 1 1 20 ILE CD1 C 10.376 -11.678 -13.571 1.00 . A A . 20 ILE CD1 1 1 6 19587 1 1 20 ILE CG1 C 10.594 -11.687 -12.074 1.00 . A A . 20 ILE CG1 1 1 6 19588 1 1 20 ILE CG2 C 8.227 -12.102 -11.352 1.00 . A A . 20 ILE CG2 1 1 6 19589 1 1 20 ILE H H 11.073 -9.284 -11.955 1.00 . A A . 20 ILE H 1 1 6 19590 1 1 20 ILE HA H 8.419 -9.871 -12.616 1.00 . A A . 20 ILE HA 1 1 6 19591 1 1 20 ILE HB H 9.679 -11.049 -10.323 1.00 . A A . 20 ILE HB 1 1 6 19592 1 1 20 ILE HD11 H 9.582 -12.243 -13.796 1.00 . A A . 20 ILE HD11 1 1 6 19593 1 1 20 ILE HD12 H 11.186 -12.045 -14.028 1.00 . A A . 20 ILE HD12 1 1 6 19594 1 1 20 ILE HD13 H 10.216 -10.740 -13.879 1.00 . A A . 20 ILE HD13 1 1 6 19595 1 1 20 ILE HG12 H 11.396 -11.127 -11.868 1.00 . A A . 20 ILE HG12 1 1 6 19596 1 1 20 ILE HG13 H 10.762 -12.629 -11.784 1.00 . A A . 20 ILE HG13 1 1 6 19597 1 1 20 ILE HG21 H 8.505 -12.998 -11.005 1.00 . A A . 20 ILE HG21 1 1 6 19598 1 1 20 ILE HG22 H 7.927 -12.192 -12.302 1.00 . A A . 20 ILE HG22 1 1 6 19599 1 1 20 ILE HG23 H 7.474 -11.749 -10.797 1.00 . A A . 20 ILE HG23 1 1 6 19600 1 1 20 ILE N N 10.161 -8.984 -12.235 1.00 . A A . 20 ILE N 1 1 6 19601 1 1 20 ILE O O 6.988 -9.090 -10.675 1.00 . A A . 20 ILE O 1 1 6 19602 1 1 21 LEU C C 7.459 -6.415 -9.336 1.00 . A A . 21 LEU C 1 1 6 19603 1 1 21 LEU CA C 8.311 -7.553 -8.785 1.00 . A A . 21 LEU CA 1 1 6 19604 1 1 21 LEU CB C 9.377 -6.997 -7.841 1.00 . A A . 21 LEU CB 1 1 6 19605 1 1 21 LEU CD1 C 8.842 -8.409 -5.840 1.00 . A A . 21 LEU CD1 1 1 6 19606 1 1 21 LEU CD2 C 10.088 -6.259 -5.552 1.00 . A A . 21 LEU CD2 1 1 6 19607 1 1 21 LEU CG C 9.020 -6.989 -6.354 1.00 . A A . 21 LEU CG 1 1 6 19608 1 1 21 LEU H H 9.931 -8.286 -9.963 1.00 . A A . 21 LEU H 1 1 6 19609 1 1 21 LEU HA H 7.717 -8.176 -8.276 1.00 . A A . 21 LEU HA 1 1 6 19610 1 1 21 LEU HB2 H 10.203 -7.549 -7.954 1.00 . A A . 21 LEU HB2 1 1 6 19611 1 1 21 LEU HB3 H 9.566 -6.054 -8.115 1.00 . A A . 21 LEU HB3 1 1 6 19612 1 1 21 LEU HD11 H 8.609 -8.385 -4.868 1.00 . A A . 21 LEU HD11 1 1 6 19613 1 1 21 LEU HD12 H 9.693 -8.919 -5.966 1.00 . A A . 21 LEU HD12 1 1 6 19614 1 1 21 LEU HD13 H 8.106 -8.858 -6.347 1.00 . A A . 21 LEU HD13 1 1 6 19615 1 1 21 LEU HD21 H 10.968 -6.719 -5.672 1.00 . A A . 21 LEU HD21 1 1 6 19616 1 1 21 LEU HD22 H 9.839 -6.263 -4.583 1.00 . A A . 21 LEU HD22 1 1 6 19617 1 1 21 LEU HD23 H 10.160 -5.315 -5.873 1.00 . A A . 21 LEU HD23 1 1 6 19618 1 1 21 LEU HG H 8.154 -6.502 -6.240 1.00 . A A . 21 LEU HG 1 1 6 19619 1 1 21 LEU N N 8.936 -8.306 -9.867 1.00 . A A . 21 LEU N 1 1 6 19620 1 1 21 LEU O O 6.309 -6.237 -8.935 1.00 . A A . 21 LEU O 1 1 6 19621 1 1 22 GLU C C 6.164 -5.018 -11.730 1.00 . A A . 22 GLU C 1 1 6 19622 1 1 22 GLU CA C 7.322 -4.527 -10.866 1.00 . A A . 22 GLU CA 1 1 6 19623 1 1 22 GLU CB C 8.282 -3.686 -11.711 1.00 . A A . 22 GLU CB 1 1 6 19624 1 1 22 GLU CD C 7.086 -1.668 -12.648 1.00 . A A . 22 GLU CD 1 1 6 19625 1 1 22 GLU CG C 8.044 -2.190 -11.595 1.00 . A A . 22 GLU CG 1 1 6 19626 1 1 22 GLU H H 8.969 -5.844 -10.544 1.00 . A A . 22 GLU H 1 1 6 19627 1 1 22 GLU HA H 6.951 -3.960 -10.130 1.00 . A A . 22 GLU HA 1 1 6 19628 1 1 22 GLU HB2 H 9.217 -3.881 -11.415 1.00 . A A . 22 GLU HB2 1 1 6 19629 1 1 22 GLU HB3 H 8.173 -3.950 -12.669 1.00 . A A . 22 GLU HB3 1 1 6 19630 1 1 22 GLU HG2 H 7.663 -1.996 -10.691 1.00 . A A . 22 GLU HG2 1 1 6 19631 1 1 22 GLU HG3 H 8.920 -1.718 -11.697 1.00 . A A . 22 GLU HG3 1 1 6 19632 1 1 22 GLU N N 8.031 -5.648 -10.259 1.00 . A A . 22 GLU N 1 1 6 19633 1 1 22 GLU O O 5.206 -4.286 -11.976 1.00 . A A . 22 GLU O 1 1 6 19634 1 1 22 GLU OE1 O 7.408 -1.777 -13.850 1.00 . A A . 22 GLU OE1 1 1 6 19635 1 1 22 GLU OE2 O 6.014 -1.151 -12.271 1.00 . A A . 22 GLU OE2 1 1 6 19636 1 1 23 GLU C C 3.940 -7.071 -12.225 1.00 . A A . 23 GLU C 1 1 6 19637 1 1 23 GLU CA C 5.222 -6.852 -13.023 1.00 . A A . 23 GLU CA 1 1 6 19638 1 1 23 GLU CB C 5.703 -8.180 -13.612 1.00 . A A . 23 GLU CB 1 1 6 19639 1 1 23 GLU CD C 4.941 -10.337 -14.684 1.00 . A A . 23 GLU CD 1 1 6 19640 1 1 23 GLU CG C 4.617 -9.240 -13.688 1.00 . A A . 23 GLU CG 1 1 6 19641 1 1 23 GLU H H 7.065 -6.808 -11.950 1.00 . A A . 23 GLU H 1 1 6 19642 1 1 23 GLU HA H 5.027 -6.215 -13.769 1.00 . A A . 23 GLU HA 1 1 6 19643 1 1 23 GLU HB2 H 6.045 -8.011 -14.536 1.00 . A A . 23 GLU HB2 1 1 6 19644 1 1 23 GLU HB3 H 6.446 -8.529 -13.040 1.00 . A A . 23 GLU HB3 1 1 6 19645 1 1 23 GLU HG2 H 4.507 -9.651 -12.783 1.00 . A A . 23 GLU HG2 1 1 6 19646 1 1 23 GLU HG3 H 3.761 -8.802 -13.962 1.00 . A A . 23 GLU HG3 1 1 6 19647 1 1 23 GLU N N 6.261 -6.263 -12.186 1.00 . A A . 23 GLU N 1 1 6 19648 1 1 23 GLU O O 2.839 -6.857 -12.731 1.00 . A A . 23 GLU O 1 1 6 19649 1 1 23 GLU OE1 O 6.104 -10.408 -15.132 1.00 . A A . 23 GLU OE1 1 1 6 19650 1 1 23 GLU OE2 O 4.030 -11.125 -15.014 1.00 . A A . 23 GLU OE2 1 1 6 19651 1 1 24 GLU C C 2.395 -6.442 -9.548 1.00 . A A . 24 GLU C 1 1 6 19652 1 1 24 GLU CA C 2.947 -7.749 -10.109 1.00 . A A . 24 GLU CA 1 1 6 19653 1 1 24 GLU CB C 3.341 -8.683 -8.963 1.00 . A A . 24 GLU CB 1 1 6 19654 1 1 24 GLU CD C 2.632 -10.695 -10.316 1.00 . A A . 24 GLU CD 1 1 6 19655 1 1 24 GLU CG C 3.692 -10.090 -9.418 1.00 . A A . 24 GLU CG 1 1 6 19656 1 1 24 GLU H H 5.015 -7.656 -10.623 1.00 . A A . 24 GLU H 1 1 6 19657 1 1 24 GLU HA H 2.233 -8.186 -10.656 1.00 . A A . 24 GLU HA 1 1 6 19658 1 1 24 GLU HB2 H 4.136 -8.294 -8.497 1.00 . A A . 24 GLU HB2 1 1 6 19659 1 1 24 GLU HB3 H 2.574 -8.740 -8.324 1.00 . A A . 24 GLU HB3 1 1 6 19660 1 1 24 GLU HG2 H 4.556 -10.058 -9.920 1.00 . A A . 24 GLU HG2 1 1 6 19661 1 1 24 GLU HG3 H 3.797 -10.671 -8.611 1.00 . A A . 24 GLU HG3 1 1 6 19662 1 1 24 GLU N N 4.093 -7.500 -10.976 1.00 . A A . 24 GLU N 1 1 6 19663 1 1 24 GLU O O 1.487 -6.444 -8.717 1.00 . A A . 24 GLU O 1 1 6 19664 1 1 24 GLU OE1 O 1.431 -10.511 -10.025 1.00 . A A . 24 GLU OE1 1 1 6 19665 1 1 24 GLU OE2 O 3.002 -11.353 -11.311 1.00 . A A . 24 GLU OE2 1 1 6 19666 1 1 25 GLY C C 3.320 -3.517 -8.371 1.00 . A A . 25 GLY C 1 1 6 19667 1 1 25 GLY CA C 2.503 -4.026 -9.541 1.00 . A A . 25 GLY CA 1 1 6 19668 1 1 25 GLY H H 3.686 -5.381 -10.683 1.00 . A A . 25 GLY H 1 1 6 19669 1 1 25 GLY HA2 H 2.578 -3.371 -10.293 1.00 . A A . 25 GLY HA2 1 1 6 19670 1 1 25 GLY HA3 H 1.547 -4.100 -9.257 1.00 . A A . 25 GLY HA3 1 1 6 19671 1 1 25 GLY N N 2.951 -5.325 -10.008 1.00 . A A . 25 GLY N 1 1 6 19672 1 1 25 GLY O O 3.161 -2.373 -7.944 1.00 . A A . 25 GLY O 1 1 6 19673 1 1 26 TYR C C 6.100 -2.989 -7.134 1.00 . A A . 26 TYR C 1 1 6 19674 1 1 26 TYR CA C 5.037 -4.000 -6.716 1.00 . A A . 26 TYR CA 1 1 6 19675 1 1 26 TYR CB C 5.705 -5.243 -6.125 1.00 . A A . 26 TYR CB 1 1 6 19676 1 1 26 TYR CD1 C 3.404 -6.261 -5.906 1.00 . A A . 26 TYR CD1 1 1 6 19677 1 1 26 TYR CD2 C 5.278 -7.729 -6.013 1.00 . A A . 26 TYR CD2 1 1 6 19678 1 1 26 TYR CE1 C 2.554 -7.345 -5.803 1.00 . A A . 26 TYR CE1 1 1 6 19679 1 1 26 TYR CE2 C 4.436 -8.819 -5.912 1.00 . A A . 26 TYR CE2 1 1 6 19680 1 1 26 TYR CG C 4.779 -6.433 -6.013 1.00 . A A . 26 TYR CG 1 1 6 19681 1 1 26 TYR CZ C 3.075 -8.622 -5.807 1.00 . A A . 26 TYR CZ 1 1 6 19682 1 1 26 TYR H H 4.278 -5.285 -8.240 1.00 . A A . 26 TYR H 1 1 6 19683 1 1 26 TYR HA H 4.455 -3.578 -6.021 1.00 . A A . 26 TYR HA 1 1 6 19684 1 1 26 TYR HB2 H 6.475 -5.496 -6.710 1.00 . A A . 26 TYR HB2 1 1 6 19685 1 1 26 TYR HB3 H 6.041 -5.017 -5.211 1.00 . A A . 26 TYR HB3 1 1 6 19686 1 1 26 TYR HD1 H 3.023 -5.336 -5.904 1.00 . A A . 26 TYR HD1 1 1 6 19687 1 1 26 TYR HD2 H 6.264 -7.876 -6.087 1.00 . A A . 26 TYR HD2 1 1 6 19688 1 1 26 TYR HE1 H 1.567 -7.205 -5.726 1.00 . A A . 26 TYR HE1 1 1 6 19689 1 1 26 TYR HE2 H 4.811 -9.746 -5.915 1.00 . A A . 26 TYR HE2 1 1 6 19690 1 1 26 TYR HH H 2.769 -10.549 -5.723 1.00 . A A . 26 TYR HH 1 1 6 19691 1 1 26 TYR N N 4.195 -4.369 -7.848 1.00 . A A . 26 TYR N 1 1 6 19692 1 1 26 TYR O O 6.268 -2.702 -8.320 1.00 . A A . 26 TYR O 1 1 6 19693 1 1 26 TYR OH O 2.232 -9.705 -5.705 1.00 . A A . 26 TYR OH 1 1 6 19694 1 1 27 HIS C C 9.222 -1.993 -5.958 1.00 . A A . 27 HIS C 1 1 6 19695 1 1 27 HIS CA C 7.863 -1.472 -6.415 1.00 . A A . 27 HIS CA 1 1 6 19696 1 1 27 HIS CB C 7.547 -0.152 -5.711 1.00 . A A . 27 HIS CB 1 1 6 19697 1 1 27 HIS CD2 C 6.083 1.374 -7.212 1.00 . A A . 27 HIS CD2 1 1 6 19698 1 1 27 HIS CE1 C 4.143 0.991 -6.264 1.00 . A A . 27 HIS CE1 1 1 6 19699 1 1 27 HIS CG C 6.291 0.501 -6.198 1.00 . A A . 27 HIS CG 1 1 6 19700 1 1 27 HIS H H 6.630 -2.724 -5.207 1.00 . A A . 27 HIS H 1 1 6 19701 1 1 27 HIS HA H 7.899 -1.315 -7.402 1.00 . A A . 27 HIS HA 1 1 6 19702 1 1 27 HIS HB2 H 7.451 -0.331 -4.732 1.00 . A A . 27 HIS HB2 1 1 6 19703 1 1 27 HIS HB3 H 8.309 0.477 -5.862 1.00 . A A . 27 HIS HB3 1 1 6 19704 1 1 27 HIS HD1 H 4.879 -0.317 -4.843 1.00 . A A . 27 HIS HD1 1 1 6 19705 1 1 27 HIS HD2 H 6.778 1.741 -7.831 1.00 . A A . 27 HIS HD2 1 1 6 19706 1 1 27 HIS HE1 H 3.166 1.015 -6.052 1.00 . A A . 27 HIS HE1 1 1 6 19707 1 1 27 HIS N N 6.815 -2.451 -6.151 1.00 . A A . 27 HIS N 1 1 6 19708 1 1 27 HIS ND1 N 5.056 0.283 -5.623 1.00 . A A . 27 HIS ND1 1 1 6 19709 1 1 27 HIS NE2 N 4.740 1.662 -7.232 1.00 . A A . 27 HIS NE2 1 1 6 19710 1 1 27 HIS O O 9.650 -1.772 -4.825 1.00 . A A . 27 HIS O 1 1 6 19711 1 1 28 PRO C C 12.314 -2.199 -6.440 1.00 . A A . 28 PRO C 1 1 6 19712 1 1 28 PRO CA C 11.238 -3.271 -6.571 1.00 . A A . 28 PRO CA 1 1 6 19713 1 1 28 PRO CB C 11.514 -4.161 -7.786 1.00 . A A . 28 PRO CB 1 1 6 19714 1 1 28 PRO CD C 9.469 -3.006 -8.229 1.00 . A A . 28 PRO CD 1 1 6 19715 1 1 28 PRO CG C 10.701 -3.566 -8.883 1.00 . A A . 28 PRO CG 1 1 6 19716 1 1 28 PRO HA H 11.252 -3.762 -5.700 1.00 . A A . 28 PRO HA 1 1 6 19717 1 1 28 PRO HB2 H 12.486 -4.147 -8.020 1.00 . A A . 28 PRO HB2 1 1 6 19718 1 1 28 PRO HB3 H 11.228 -5.102 -7.606 1.00 . A A . 28 PRO HB3 1 1 6 19719 1 1 28 PRO HD2 H 9.161 -2.177 -8.696 1.00 . A A . 28 PRO HD2 1 1 6 19720 1 1 28 PRO HD3 H 8.730 -3.679 -8.223 1.00 . A A . 28 PRO HD3 1 1 6 19721 1 1 28 PRO HG2 H 11.213 -2.838 -9.339 1.00 . A A . 28 PRO HG2 1 1 6 19722 1 1 28 PRO HG3 H 10.451 -4.268 -9.550 1.00 . A A . 28 PRO HG3 1 1 6 19723 1 1 28 PRO N N 9.918 -2.703 -6.859 1.00 . A A . 28 PRO N 1 1 6 19724 1 1 28 PRO O O 12.266 -1.172 -7.117 1.00 . A A . 28 PRO O 1 1 6 19725 1 1 29 ASP C C 15.720 -2.217 -5.336 1.00 . A A . 29 ASP C 1 1 6 19726 1 1 29 ASP CA C 14.373 -1.500 -5.347 1.00 . A A . 29 ASP CA 1 1 6 19727 1 1 29 ASP CB C 14.170 -0.750 -4.030 1.00 . A A . 29 ASP CB 1 1 6 19728 1 1 29 ASP CG C 14.316 0.750 -4.189 1.00 . A A . 29 ASP CG 1 1 6 19729 1 1 29 ASP H H 13.267 -3.298 -5.045 1.00 . A A . 29 ASP H 1 1 6 19730 1 1 29 ASP HA H 14.370 -0.842 -6.100 1.00 . A A . 29 ASP HA 1 1 6 19731 1 1 29 ASP HB2 H 13.252 -0.948 -3.686 1.00 . A A . 29 ASP HB2 1 1 6 19732 1 1 29 ASP HB3 H 14.850 -1.070 -3.370 1.00 . A A . 29 ASP HB3 1 1 6 19733 1 1 29 ASP N N 13.284 -2.444 -5.566 1.00 . A A . 29 ASP N 1 1 6 19734 1 1 29 ASP O O 15.786 -3.436 -5.176 1.00 . A A . 29 ASP O 1 1 6 19735 1 1 29 ASP OD1 O 15.009 1.181 -5.134 1.00 . A A . 29 ASP OD1 1 1 6 19736 1 1 29 ASP OD2 O 13.738 1.494 -3.369 1.00 . A A . 29 ASP OD2 1 1 6 19737 1 1 30 THR C C 19.045 -1.292 -4.531 1.00 . A A . 30 THR C 1 1 6 19738 1 1 30 THR CA C 18.138 -2.014 -5.522 1.00 . A A . 30 THR CA 1 1 6 19739 1 1 30 THR CB C 18.767 -1.936 -6.926 1.00 . A A . 30 THR CB 1 1 6 19740 1 1 30 THR CG2 C 17.825 -2.511 -7.973 1.00 . A A . 30 THR CG2 1 1 6 19741 1 1 30 THR H H 16.676 -0.467 -5.633 1.00 . A A . 30 THR H 1 1 6 19742 1 1 30 THR HA H 18.053 -2.974 -5.255 1.00 . A A . 30 THR HA 1 1 6 19743 1 1 30 THR HB H 19.609 -2.476 -6.923 1.00 . A A . 30 THR HB 1 1 6 19744 1 1 30 THR HG1 H 19.483 -0.533 -8.162 1.00 . A A . 30 THR HG1 1 1 6 19745 1 1 30 THR HG21 H 17.633 -3.469 -7.759 1.00 . A A . 30 THR HG21 1 1 6 19746 1 1 30 THR HG22 H 18.252 -2.451 -8.875 1.00 . A A . 30 THR HG22 1 1 6 19747 1 1 30 THR HG23 H 16.970 -1.992 -7.974 1.00 . A A . 30 THR HG23 1 1 6 19748 1 1 30 THR N N 16.794 -1.452 -5.509 1.00 . A A . 30 THR N 1 1 6 19749 1 1 30 THR O O 18.905 -0.090 -4.310 1.00 . A A . 30 THR O 1 1 6 19750 1 1 30 THR OG1 O 19.075 -0.575 -7.250 1.00 . A A . 30 THR OG1 1 1 6 19751 1 1 31 ALA C C 22.195 -2.275 -2.909 1.00 . A A . 31 ALA C 1 1 6 19752 1 1 31 ALA CA C 20.905 -1.464 -2.972 1.00 . A A . 31 ALA CA 1 1 6 19753 1 1 31 ALA CB C 20.259 -1.388 -1.597 1.00 . A A . 31 ALA CB 1 1 6 19754 1 1 31 ALA H H 20.036 -3.007 -4.160 1.00 . A A . 31 ALA H 1 1 6 19755 1 1 31 ALA HA H 21.136 -0.538 -3.272 1.00 . A A . 31 ALA HA 1 1 6 19756 1 1 31 ALA HB1 H 19.443 -0.811 -1.643 1.00 . A A . 31 ALA HB1 1 1 6 19757 1 1 31 ALA HB2 H 20.908 -0.996 -0.945 1.00 . A A . 31 ALA HB2 1 1 6 19758 1 1 31 ALA HB3 H 20.001 -2.307 -1.298 1.00 . A A . 31 ALA HB3 1 1 6 19759 1 1 31 ALA N N 19.974 -2.034 -3.938 1.00 . A A . 31 ALA N 1 1 6 19760 1 1 31 ALA O O 22.177 -3.467 -2.600 1.00 . A A . 31 ALA O 1 1 6 19761 1 1 32 LYS C C 25.237 -2.206 -1.789 1.00 . A A . 32 LYS C 1 1 6 19762 1 1 32 LYS CA C 24.614 -2.282 -3.179 1.00 . A A . 32 LYS CA 1 1 6 19763 1 1 32 LYS CB C 25.552 -1.643 -4.206 1.00 . A A . 32 LYS CB 1 1 6 19764 1 1 32 LYS CD C 26.080 0.801 -3.966 1.00 . A A . 32 LYS CD 1 1 6 19765 1 1 32 LYS CE C 25.162 1.395 -2.909 1.00 . A A . 32 LYS CE 1 1 6 19766 1 1 32 LYS CG C 26.498 -0.615 -3.609 1.00 . A A . 32 LYS CG 1 1 6 19767 1 1 32 LYS H H 23.263 -0.654 -3.447 1.00 . A A . 32 LYS H 1 1 6 19768 1 1 32 LYS HA H 24.478 -3.245 -3.413 1.00 . A A . 32 LYS HA 1 1 6 19769 1 1 32 LYS HB2 H 26.098 -2.367 -4.629 1.00 . A A . 32 LYS HB2 1 1 6 19770 1 1 32 LYS HB3 H 24.996 -1.193 -4.905 1.00 . A A . 32 LYS HB3 1 1 6 19771 1 1 32 LYS HD2 H 26.898 1.371 -4.043 1.00 . A A . 32 LYS HD2 1 1 6 19772 1 1 32 LYS HD3 H 25.599 0.786 -4.843 1.00 . A A . 32 LYS HD3 1 1 6 19773 1 1 32 LYS HE2 H 24.631 0.658 -2.491 1.00 . A A . 32 LYS HE2 1 1 6 19774 1 1 32 LYS HE3 H 25.720 1.842 -2.210 1.00 . A A . 32 LYS HE3 1 1 6 19775 1 1 32 LYS HG2 H 26.497 -0.713 -2.614 1.00 . A A . 32 LYS HG2 1 1 6 19776 1 1 32 LYS HG3 H 27.420 -0.780 -3.960 1.00 . A A . 32 LYS HG3 1 1 6 19777 1 1 32 LYS HZ1 H 24.744 3.141 -3.904 1.00 . A A . 32 LYS HZ1 1 1 6 19778 1 1 32 LYS HZ2 H 23.638 2.763 -2.764 1.00 . A A . 32 LYS HZ2 1 1 6 19779 1 1 32 LYS HZ3 H 23.655 1.957 -4.185 1.00 . A A . 32 LYS HZ3 1 1 6 19780 1 1 32 LYS N N 23.314 -1.622 -3.203 1.00 . A A . 32 LYS N 1 1 6 19781 1 1 32 LYS NZ N 24.223 2.396 -3.488 1.00 . A A . 32 LYS NZ 1 1 6 19782 1 1 32 LYS O O 26.246 -2.857 -1.512 1.00 . A A . 32 LYS O 1 1 6 19783 1 1 33 THR C C 23.975 -1.186 1.445 1.00 . A A . 33 THR C 1 1 6 19784 1 1 33 THR CA C 25.125 -1.248 0.445 1.00 . A A . 33 THR CA 1 1 6 19785 1 1 33 THR CB C 25.981 0.025 0.585 1.00 . A A . 33 THR CB 1 1 6 19786 1 1 33 THR CG2 C 27.347 -0.168 -0.056 1.00 . A A . 33 THR CG2 1 1 6 19787 1 1 33 THR H H 23.814 -0.905 -1.200 1.00 . A A . 33 THR H 1 1 6 19788 1 1 33 THR HA H 25.693 -2.047 0.643 1.00 . A A . 33 THR HA 1 1 6 19789 1 1 33 THR HB H 26.109 0.210 1.559 1.00 . A A . 33 THR HB 1 1 6 19790 1 1 33 THR HG1 H 25.876 1.956 0.068 1.00 . A A . 33 THR HG1 1 1 6 19791 1 1 33 THR HG21 H 27.822 -0.926 0.392 1.00 . A A . 33 THR HG21 1 1 6 19792 1 1 33 THR HG22 H 27.885 0.669 0.046 1.00 . A A . 33 THR HG22 1 1 6 19793 1 1 33 THR HG23 H 27.234 -0.374 -1.028 1.00 . A A . 33 THR HG23 1 1 6 19794 1 1 33 THR N N 24.630 -1.408 -0.916 1.00 . A A . 33 THR N 1 1 6 19795 1 1 33 THR O O 22.953 -0.547 1.192 1.00 . A A . 33 THR O 1 1 6 19796 1 1 33 THR OG1 O 25.314 1.134 -0.027 1.00 . A A . 33 THR OG1 1 1 6 19797 1 1 34 LEU C C 22.936 -0.485 4.225 1.00 . A A . 34 LEU C 1 1 6 19798 1 1 34 LEU CA C 23.125 -1.872 3.620 1.00 . A A . 34 LEU CA 1 1 6 19799 1 1 34 LEU CB C 23.501 -2.872 4.714 1.00 . A A . 34 LEU CB 1 1 6 19800 1 1 34 LEU CD1 C 24.838 -4.894 5.353 1.00 . A A . 34 LEU CD1 1 1 6 19801 1 1 34 LEU CD2 C 22.945 -5.111 3.732 1.00 . A A . 34 LEU CD2 1 1 6 19802 1 1 34 LEU CG C 24.064 -4.211 4.236 1.00 . A A . 34 LEU CG 1 1 6 19803 1 1 34 LEU H H 25.001 -2.353 2.726 1.00 . A A . 34 LEU H 1 1 6 19804 1 1 34 LEU HA H 22.262 -2.154 3.201 1.00 . A A . 34 LEU HA 1 1 6 19805 1 1 34 LEU HB2 H 24.190 -2.442 5.298 1.00 . A A . 34 LEU HB2 1 1 6 19806 1 1 34 LEU HB3 H 22.679 -3.061 5.251 1.00 . A A . 34 LEU HB3 1 1 6 19807 1 1 34 LEU HD11 H 25.199 -5.767 5.024 1.00 . A A . 34 LEU HD11 1 1 6 19808 1 1 34 LEU HD12 H 24.229 -5.057 6.130 1.00 . A A . 34 LEU HD12 1 1 6 19809 1 1 34 LEU HD13 H 25.596 -4.308 5.641 1.00 . A A . 34 LEU HD13 1 1 6 19810 1 1 34 LEU HD21 H 22.293 -5.279 4.471 1.00 . A A . 34 LEU HD21 1 1 6 19811 1 1 34 LEU HD22 H 23.330 -5.981 3.424 1.00 . A A . 34 LEU HD22 1 1 6 19812 1 1 34 LEU HD23 H 22.476 -4.665 2.969 1.00 . A A . 34 LEU HD23 1 1 6 19813 1 1 34 LEU HG H 24.693 -4.037 3.479 1.00 . A A . 34 LEU HG 1 1 6 19814 1 1 34 LEU N N 24.148 -1.852 2.580 1.00 . A A . 34 LEU N 1 1 6 19815 1 1 34 LEU O O 21.819 0.030 4.286 1.00 . A A . 34 LEU O 1 1 6 19816 1 1 35 ARG C C 23.044 2.357 4.496 1.00 . A A . 35 ARG C 1 1 6 19817 1 1 35 ARG CA C 23.991 1.444 5.269 1.00 . A A . 35 ARG CA 1 1 6 19818 1 1 35 ARG CB C 25.392 2.057 5.305 1.00 . A A . 35 ARG CB 1 1 6 19819 1 1 35 ARG CD C 26.091 3.439 3.325 1.00 . A A . 35 ARG CD 1 1 6 19820 1 1 35 ARG CG C 26.092 2.056 3.956 1.00 . A A . 35 ARG CG 1 1 6 19821 1 1 35 ARG CZ C 27.512 4.796 1.847 1.00 . A A . 35 ARG CZ 1 1 6 19822 1 1 35 ARG H H 24.914 -0.356 4.590 1.00 . A A . 35 ARG H 1 1 6 19823 1 1 35 ARG HA H 23.651 1.352 6.205 1.00 . A A . 35 ARG HA 1 1 6 19824 1 1 35 ARG HB2 H 25.315 3.003 5.620 1.00 . A A . 35 ARG HB2 1 1 6 19825 1 1 35 ARG HB3 H 25.949 1.534 5.950 1.00 . A A . 35 ARG HB3 1 1 6 19826 1 1 35 ARG HD2 H 25.305 3.513 2.711 1.00 . A A . 35 ARG HD2 1 1 6 19827 1 1 35 ARG HD3 H 26.014 4.124 4.050 1.00 . A A . 35 ARG HD3 1 1 6 19828 1 1 35 ARG HE H 28.032 3.003 2.579 1.00 . A A . 35 ARG HE 1 1 6 19829 1 1 35 ARG HG2 H 27.038 1.757 4.081 1.00 . A A . 35 ARG HG2 1 1 6 19830 1 1 35 ARG HG3 H 25.619 1.420 3.346 1.00 . A A . 35 ARG HG3 1 1 6 19831 1 1 35 ARG HH11 H 25.724 5.621 2.300 1.00 . A A . 35 ARG HH11 1 1 6 19832 1 1 35 ARG HH12 H 26.735 6.566 1.259 1.00 . A A . 35 ARG HH12 1 1 6 19833 1 1 35 ARG HH21 H 29.351 4.246 1.214 1.00 . A A . 35 ARG HH21 1 1 6 19834 1 1 35 ARG HH22 H 28.799 5.784 0.641 1.00 . A A . 35 ARG HH22 1 1 6 19835 1 1 35 ARG N N 24.035 0.115 4.669 1.00 . A A . 35 ARG N 1 1 6 19836 1 1 35 ARG NE N 27.310 3.695 2.562 1.00 . A A . 35 ARG NE 1 1 6 19837 1 1 35 ARG NH1 N 26.581 5.738 1.798 1.00 . A A . 35 ARG NH1 1 1 6 19838 1 1 35 ARG NH2 N 28.647 4.955 1.179 1.00 . A A . 35 ARG NH2 1 1 6 19839 1 1 35 ARG O O 22.289 3.128 5.089 1.00 . A A . 35 ARG O 1 1 6 19840 1 1 36 GLU C C 20.770 2.696 2.483 1.00 . A A . 36 GLU C 1 1 6 19841 1 1 36 GLU CA C 22.237 3.085 2.319 1.00 . A A . 36 GLU CA 1 1 6 19842 1 1 36 GLU CB C 22.653 2.941 0.853 1.00 . A A . 36 GLU CB 1 1 6 19843 1 1 36 GLU CD C 21.565 4.979 -0.168 1.00 . A A . 36 GLU CD 1 1 6 19844 1 1 36 GLU CG C 21.617 3.464 -0.128 1.00 . A A . 36 GLU CG 1 1 6 19845 1 1 36 GLU H H 23.725 1.618 2.748 1.00 . A A . 36 GLU H 1 1 6 19846 1 1 36 GLU HA H 22.346 4.039 2.598 1.00 . A A . 36 GLU HA 1 1 6 19847 1 1 36 GLU HB2 H 23.504 3.448 0.715 1.00 . A A . 36 GLU HB2 1 1 6 19848 1 1 36 GLU HB3 H 22.808 1.972 0.662 1.00 . A A . 36 GLU HB3 1 1 6 19849 1 1 36 GLU HG2 H 21.843 3.127 -1.042 1.00 . A A . 36 GLU HG2 1 1 6 19850 1 1 36 GLU HG3 H 20.718 3.120 0.142 1.00 . A A . 36 GLU HG3 1 1 6 19851 1 1 36 GLU N N 23.090 2.265 3.171 1.00 . A A . 36 GLU N 1 1 6 19852 1 1 36 GLU O O 19.890 3.556 2.520 1.00 . A A . 36 GLU O 1 1 6 19853 1 1 36 GLU OE1 O 22.169 5.617 0.720 1.00 . A A . 36 GLU OE1 1 1 6 19854 1 1 36 GLU OE2 O 20.920 5.527 -1.086 1.00 . A A . 36 GLU OE2 1 1 6 19855 1 1 37 ALA C C 18.607 1.231 4.123 1.00 . A A . 37 ALA C 1 1 6 19856 1 1 37 ALA CA C 19.157 0.893 2.742 1.00 . A A . 37 ALA CA 1 1 6 19857 1 1 37 ALA CB C 19.120 -0.610 2.510 1.00 . A A . 37 ALA CB 1 1 6 19858 1 1 37 ALA H H 21.275 0.746 2.541 1.00 . A A . 37 ALA H 1 1 6 19859 1 1 37 ALA HA H 18.577 1.340 2.061 1.00 . A A . 37 ALA HA 1 1 6 19860 1 1 37 ALA HB1 H 19.435 -0.812 1.583 1.00 . A A . 37 ALA HB1 1 1 6 19861 1 1 37 ALA HB2 H 18.184 -0.942 2.624 1.00 . A A . 37 ALA HB2 1 1 6 19862 1 1 37 ALA HB3 H 19.717 -1.065 3.171 1.00 . A A . 37 ALA HB3 1 1 6 19863 1 1 37 ALA N N 20.516 1.396 2.580 1.00 . A A . 37 ALA N 1 1 6 19864 1 1 37 ALA O O 17.395 1.245 4.332 1.00 . A A . 37 ALA O 1 1 6 19865 1 1 38 GLU C C 18.647 3.290 6.514 1.00 . A A . 38 GLU C 1 1 6 19866 1 1 38 GLU CA C 19.110 1.839 6.425 1.00 . A A . 38 GLU CA 1 1 6 19867 1 1 38 GLU CB C 20.273 1.603 7.392 1.00 . A A . 38 GLU CB 1 1 6 19868 1 1 38 GLU CD C 21.616 -0.135 8.639 1.00 . A A . 38 GLU CD 1 1 6 19869 1 1 38 GLU CG C 20.751 0.161 7.429 1.00 . A A . 38 GLU CG 1 1 6 19870 1 1 38 GLU H H 20.479 1.474 4.831 1.00 . A A . 38 GLU H 1 1 6 19871 1 1 38 GLU HA H 18.346 1.246 6.681 1.00 . A A . 38 GLU HA 1 1 6 19872 1 1 38 GLU HB2 H 21.039 2.183 7.113 1.00 . A A . 38 GLU HB2 1 1 6 19873 1 1 38 GLU HB3 H 19.977 1.861 8.312 1.00 . A A . 38 GLU HB3 1 1 6 19874 1 1 38 GLU HG2 H 19.953 -0.441 7.451 1.00 . A A . 38 GLU HG2 1 1 6 19875 1 1 38 GLU HG3 H 21.283 -0.021 6.602 1.00 . A A . 38 GLU HG3 1 1 6 19876 1 1 38 GLU N N 19.507 1.502 5.063 1.00 . A A . 38 GLU N 1 1 6 19877 1 1 38 GLU O O 17.651 3.597 7.170 1.00 . A A . 38 GLU O 1 1 6 19878 1 1 38 GLU OE1 O 21.136 0.066 9.774 1.00 . A A . 38 GLU OE1 1 1 6 19879 1 1 38 GLU OE2 O 22.771 -0.569 8.451 1.00 . A A . 38 GLU OE2 1 1 6 19880 1 1 39 LYS C C 17.625 5.825 5.335 1.00 . A A . 39 LYS C 1 1 6 19881 1 1 39 LYS CA C 19.042 5.599 5.852 1.00 . A A . 39 LYS CA 1 1 6 19882 1 1 39 LYS CB C 20.040 6.380 4.993 1.00 . A A . 39 LYS CB 1 1 6 19883 1 1 39 LYS CD C 20.959 8.317 6.303 1.00 . A A . 39 LYS CD 1 1 6 19884 1 1 39 LYS CE C 20.275 8.400 7.660 1.00 . A A . 39 LYS CE 1 1 6 19885 1 1 39 LYS CG C 19.989 7.882 5.217 1.00 . A A . 39 LYS CG 1 1 6 19886 1 1 39 LYS H H 20.176 3.869 5.336 1.00 . A A . 39 LYS H 1 1 6 19887 1 1 39 LYS HA H 19.092 5.928 6.795 1.00 . A A . 39 LYS HA 1 1 6 19888 1 1 39 LYS HB2 H 20.962 6.059 5.209 1.00 . A A . 39 LYS HB2 1 1 6 19889 1 1 39 LYS HB3 H 19.840 6.197 4.030 1.00 . A A . 39 LYS HB3 1 1 6 19890 1 1 39 LYS HD2 H 21.706 7.655 6.356 1.00 . A A . 39 LYS HD2 1 1 6 19891 1 1 39 LYS HD3 H 21.327 9.217 6.069 1.00 . A A . 39 LYS HD3 1 1 6 19892 1 1 39 LYS HE2 H 20.507 9.274 8.086 1.00 . A A . 39 LYS HE2 1 1 6 19893 1 1 39 LYS HE3 H 19.285 8.346 7.527 1.00 . A A . 39 LYS HE3 1 1 6 19894 1 1 39 LYS HG2 H 20.227 8.346 4.364 1.00 . A A . 39 LYS HG2 1 1 6 19895 1 1 39 LYS HG3 H 19.061 8.139 5.488 1.00 . A A . 39 LYS HG3 1 1 6 19896 1 1 39 LYS HZ1 H 20.467 6.416 8.149 1.00 . A A . 39 LYS HZ1 1 1 6 19897 1 1 39 LYS HZ2 H 20.231 7.385 9.443 1.00 . A A . 39 LYS HZ2 1 1 6 19898 1 1 39 LYS HZ3 H 21.688 7.344 8.708 1.00 . A A . 39 LYS HZ3 1 1 6 19899 1 1 39 LYS N N 19.377 4.180 5.850 1.00 . A A . 39 LYS N 1 1 6 19900 1 1 39 LYS NZ N 20.700 7.296 8.564 1.00 . A A . 39 LYS NZ 1 1 6 19901 1 1 39 LYS O O 16.815 6.489 5.982 1.00 . A A . 39 LYS O 1 1 6 19902 1 1 40 LYS C C 14.973 4.594 4.334 1.00 . A A . 40 LYS C 1 1 6 19903 1 1 40 LYS CA C 16.010 5.404 3.563 1.00 . A A . 40 LYS CA 1 1 6 19904 1 1 40 LYS CB C 16.044 4.949 2.102 1.00 . A A . 40 LYS CB 1 1 6 19905 1 1 40 LYS CD C 16.238 3.042 0.477 1.00 . A A . 40 LYS CD 1 1 6 19906 1 1 40 LYS CE C 17.519 3.351 -0.282 1.00 . A A . 40 LYS CE 1 1 6 19907 1 1 40 LYS CG C 16.337 3.468 1.933 1.00 . A A . 40 LYS CG 1 1 6 19908 1 1 40 LYS H H 18.031 4.737 3.688 1.00 . A A . 40 LYS H 1 1 6 19909 1 1 40 LYS HA H 15.751 6.369 3.600 1.00 . A A . 40 LYS HA 1 1 6 19910 1 1 40 LYS HB2 H 15.154 5.144 1.689 1.00 . A A . 40 LYS HB2 1 1 6 19911 1 1 40 LYS HB3 H 16.754 5.468 1.626 1.00 . A A . 40 LYS HB3 1 1 6 19912 1 1 40 LYS HD2 H 16.066 2.058 0.437 1.00 . A A . 40 LYS HD2 1 1 6 19913 1 1 40 LYS HD3 H 15.479 3.531 0.046 1.00 . A A . 40 LYS HD3 1 1 6 19914 1 1 40 LYS HE2 H 18.041 4.033 0.229 1.00 . A A . 40 LYS HE2 1 1 6 19915 1 1 40 LYS HE3 H 18.057 2.512 -0.364 1.00 . A A . 40 LYS HE3 1 1 6 19916 1 1 40 LYS HG2 H 17.262 3.280 2.264 1.00 . A A . 40 LYS HG2 1 1 6 19917 1 1 40 LYS HG3 H 15.677 2.943 2.470 1.00 . A A . 40 LYS HG3 1 1 6 19918 1 1 40 LYS HZ1 H 16.725 3.202 -2.168 1.00 . A A . 40 LYS HZ1 1 1 6 19919 1 1 40 LYS HZ2 H 18.106 4.070 -2.112 1.00 . A A . 40 LYS HZ2 1 1 6 19920 1 1 40 LYS HZ3 H 16.709 4.723 -1.575 1.00 . A A . 40 LYS HZ3 1 1 6 19921 1 1 40 LYS N N 17.330 5.266 4.166 1.00 . A A . 40 LYS N 1 1 6 19922 1 1 40 LYS NZ N 17.242 3.880 -1.646 1.00 . A A . 40 LYS NZ 1 1 6 19923 1 1 40 LYS O O 13.801 4.968 4.396 1.00 . A A . 40 LYS O 1 1 6 19924 1 1 41 ILE C C 13.831 3.406 6.806 1.00 . A A . 41 ILE C 1 1 6 19925 1 1 41 ILE CA C 14.520 2.626 5.691 1.00 . A A . 41 ILE CA 1 1 6 19926 1 1 41 ILE CB C 15.279 1.436 6.307 1.00 . A A . 41 ILE CB 1 1 6 19927 1 1 41 ILE CD1 C 15.851 -1.013 5.917 1.00 . A A . 41 ILE CD1 1 1 6 19928 1 1 41 ILE CG1 C 14.958 0.149 5.544 1.00 . A A . 41 ILE CG1 1 1 6 19929 1 1 41 ILE CG2 C 14.927 1.287 7.779 1.00 . A A . 41 ILE CG2 1 1 6 19930 1 1 41 ILE H H 16.375 3.236 4.835 1.00 . A A . 41 ILE H 1 1 6 19931 1 1 41 ILE HA H 13.831 2.279 5.054 1.00 . A A . 41 ILE HA 1 1 6 19932 1 1 41 ILE HB H 16.261 1.611 6.234 1.00 . A A . 41 ILE HB 1 1 6 19933 1 1 41 ILE HD11 H 16.803 -0.779 5.720 1.00 . A A . 41 ILE HD11 1 1 6 19934 1 1 41 ILE HD12 H 15.590 -1.819 5.385 1.00 . A A . 41 ILE HD12 1 1 6 19935 1 1 41 ILE HD13 H 15.751 -1.211 6.892 1.00 . A A . 41 ILE HD13 1 1 6 19936 1 1 41 ILE HG12 H 14.010 -0.105 5.738 1.00 . A A . 41 ILE HG12 1 1 6 19937 1 1 41 ILE HG13 H 15.063 0.327 4.566 1.00 . A A . 41 ILE HG13 1 1 6 19938 1 1 41 ILE HG21 H 15.427 0.511 8.165 1.00 . A A . 41 ILE HG21 1 1 6 19939 1 1 41 ILE HG22 H 13.944 1.130 7.873 1.00 . A A . 41 ILE HG22 1 1 6 19940 1 1 41 ILE HG23 H 15.179 2.122 8.269 1.00 . A A . 41 ILE HG23 1 1 6 19941 1 1 41 ILE N N 15.411 3.486 4.922 1.00 . A A . 41 ILE N 1 1 6 19942 1 1 41 ILE O O 12.631 3.254 7.035 1.00 . A A . 41 ILE O 1 1 6 19943 1 1 42 LYS C C 13.549 6.391 8.068 1.00 . A A . 42 LYS C 1 1 6 19944 1 1 42 LYS CA C 14.062 5.051 8.586 1.00 . A A . 42 LYS CA 1 1 6 19945 1 1 42 LYS CB C 15.135 5.282 9.652 1.00 . A A . 42 LYS CB 1 1 6 19946 1 1 42 LYS CD C 16.683 4.198 11.308 1.00 . A A . 42 LYS CD 1 1 6 19947 1 1 42 LYS CE C 16.710 3.278 12.519 1.00 . A A . 42 LYS CE 1 1 6 19948 1 1 42 LYS CG C 15.374 4.076 10.545 1.00 . A A . 42 LYS CG 1 1 6 19949 1 1 42 LYS H H 15.567 4.323 7.262 1.00 . A A . 42 LYS H 1 1 6 19950 1 1 42 LYS HA H 13.296 4.554 8.994 1.00 . A A . 42 LYS HA 1 1 6 19951 1 1 42 LYS HB2 H 15.993 5.510 9.192 1.00 . A A . 42 LYS HB2 1 1 6 19952 1 1 42 LYS HB3 H 14.850 6.049 10.227 1.00 . A A . 42 LYS HB3 1 1 6 19953 1 1 42 LYS HD2 H 17.438 3.955 10.699 1.00 . A A . 42 LYS HD2 1 1 6 19954 1 1 42 LYS HD3 H 16.793 5.143 11.616 1.00 . A A . 42 LYS HD3 1 1 6 19955 1 1 42 LYS HE2 H 15.927 3.491 13.104 1.00 . A A . 42 LYS HE2 1 1 6 19956 1 1 42 LYS HE3 H 16.646 2.330 12.207 1.00 . A A . 42 LYS HE3 1 1 6 19957 1 1 42 LYS HG2 H 14.622 4.003 11.200 1.00 . A A . 42 LYS HG2 1 1 6 19958 1 1 42 LYS HG3 H 15.404 3.253 9.978 1.00 . A A . 42 LYS HG3 1 1 6 19959 1 1 42 LYS HZ1 H 18.749 3.224 12.735 1.00 . A A . 42 LYS HZ1 1 1 6 19960 1 1 42 LYS HZ2 H 17.941 2.821 14.095 1.00 . A A . 42 LYS HZ2 1 1 6 19961 1 1 42 LYS HZ3 H 18.031 4.384 13.632 1.00 . A A . 42 LYS HZ3 1 1 6 19962 1 1 42 LYS N N 14.598 4.244 7.496 1.00 . A A . 42 LYS N 1 1 6 19963 1 1 42 LYS NZ N 17.960 3.440 13.310 1.00 . A A . 42 LYS NZ 1 1 6 19964 1 1 42 LYS O O 13.093 7.232 8.843 1.00 . A A . 42 LYS O 1 1 6 19965 1 1 43 GLU C C 11.847 7.604 5.399 1.00 . A A . 43 GLU C 1 1 6 19966 1 1 43 GLU CA C 13.166 7.820 6.135 1.00 . A A . 43 GLU CA 1 1 6 19967 1 1 43 GLU CB C 14.223 8.352 5.166 1.00 . A A . 43 GLU CB 1 1 6 19968 1 1 43 GLU CD C 14.952 8.636 2.764 1.00 . A A . 43 GLU CD 1 1 6 19969 1 1 43 GLU CG C 13.907 8.071 3.706 1.00 . A A . 43 GLU CG 1 1 6 19970 1 1 43 GLU H H 14.003 5.858 6.178 1.00 . A A . 43 GLU H 1 1 6 19971 1 1 43 GLU HA H 13.019 8.494 6.859 1.00 . A A . 43 GLU HA 1 1 6 19972 1 1 43 GLU HB2 H 14.295 9.342 5.289 1.00 . A A . 43 GLU HB2 1 1 6 19973 1 1 43 GLU HB3 H 15.099 7.924 5.388 1.00 . A A . 43 GLU HB3 1 1 6 19974 1 1 43 GLU HG2 H 13.859 7.081 3.574 1.00 . A A . 43 GLU HG2 1 1 6 19975 1 1 43 GLU HG3 H 13.022 8.481 3.485 1.00 . A A . 43 GLU HG3 1 1 6 19976 1 1 43 GLU N N 13.624 6.581 6.755 1.00 . A A . 43 GLU N 1 1 6 19977 1 1 43 GLU O O 11.275 8.540 4.839 1.00 . A A . 43 GLU O 1 1 6 19978 1 1 43 GLU OE1 O 15.913 9.266 3.252 1.00 . A A . 43 GLU OE1 1 1 6 19979 1 1 43 GLU OE2 O 14.808 8.446 1.538 1.00 . A A . 43 GLU OE2 1 1 6 19980 1 1 44 LEU C C 9.533 4.734 5.302 1.00 . A A . 44 LEU C 1 1 6 19981 1 1 44 LEU CA C 10.119 6.023 4.735 1.00 . A A . 44 LEU CA 1 1 6 19982 1 1 44 LEU CB C 10.345 5.876 3.230 1.00 . A A . 44 LEU CB 1 1 6 19983 1 1 44 LEU CD1 C 10.559 4.440 1.186 1.00 . A A . 44 LEU CD1 1 1 6 19984 1 1 44 LEU CD2 C 11.609 3.713 3.337 1.00 . A A . 44 LEU CD2 1 1 6 19985 1 1 44 LEU CG C 10.434 4.443 2.702 1.00 . A A . 44 LEU CG 1 1 6 19986 1 1 44 LEU H H 11.881 5.646 5.876 1.00 . A A . 44 LEU H 1 1 6 19987 1 1 44 LEU HA H 9.468 6.764 4.897 1.00 . A A . 44 LEU HA 1 1 6 19988 1 1 44 LEU HB2 H 9.586 6.328 2.761 1.00 . A A . 44 LEU HB2 1 1 6 19989 1 1 44 LEU HB3 H 11.201 6.339 3.003 1.00 . A A . 44 LEU HB3 1 1 6 19990 1 1 44 LEU HD11 H 10.616 3.497 0.858 1.00 . A A . 44 LEU HD11 1 1 6 19991 1 1 44 LEU HD12 H 11.385 4.936 0.918 1.00 . A A . 44 LEU HD12 1 1 6 19992 1 1 44 LEU HD13 H 9.758 4.885 0.784 1.00 . A A . 44 LEU HD13 1 1 6 19993 1 1 44 LEU HD21 H 12.458 4.193 3.117 1.00 . A A . 44 LEU HD21 1 1 6 19994 1 1 44 LEU HD22 H 11.653 2.779 2.982 1.00 . A A . 44 LEU HD22 1 1 6 19995 1 1 44 LEU HD23 H 11.489 3.686 4.329 1.00 . A A . 44 LEU HD23 1 1 6 19996 1 1 44 LEU HG H 9.593 3.962 2.950 1.00 . A A . 44 LEU HG 1 1 6 19997 1 1 44 LEU N N 11.370 6.364 5.403 1.00 . A A . 44 LEU N 1 1 6 19998 1 1 44 LEU O O 10.193 4.018 6.055 1.00 . A A . 44 LEU O 1 1 6 19999 1 1 45 PHE C C 7.795 2.092 4.412 1.00 . A A . 45 PHE C 1 1 6 20000 1 1 45 PHE CA C 7.615 3.238 5.402 1.00 . A A . 45 PHE CA 1 1 6 20001 1 1 45 PHE CB C 6.125 3.513 5.616 1.00 . A A . 45 PHE CB 1 1 6 20002 1 1 45 PHE CD1 C 5.622 1.317 6.719 1.00 . A A . 45 PHE CD1 1 1 6 20003 1 1 45 PHE CD2 C 4.840 3.314 7.762 1.00 . A A . 45 PHE CD2 1 1 6 20004 1 1 45 PHE CE1 C 5.064 0.563 7.735 1.00 . A A . 45 PHE CE1 1 1 6 20005 1 1 45 PHE CE2 C 4.281 2.566 8.780 1.00 . A A . 45 PHE CE2 1 1 6 20006 1 1 45 PHE CG C 5.517 2.698 6.721 1.00 . A A . 45 PHE CG 1 1 6 20007 1 1 45 PHE CZ C 4.391 1.189 8.766 1.00 . A A . 45 PHE CZ 1 1 6 20008 1 1 45 PHE H H 7.806 5.063 4.316 1.00 . A A . 45 PHE H 1 1 6 20009 1 1 45 PHE HA H 8.027 2.972 6.274 1.00 . A A . 45 PHE HA 1 1 6 20010 1 1 45 PHE HB2 H 6.011 4.481 5.838 1.00 . A A . 45 PHE HB2 1 1 6 20011 1 1 45 PHE HB3 H 5.640 3.306 4.766 1.00 . A A . 45 PHE HB3 1 1 6 20012 1 1 45 PHE HD1 H 6.107 0.860 5.974 1.00 . A A . 45 PHE HD1 1 1 6 20013 1 1 45 PHE HD2 H 4.755 4.310 7.776 1.00 . A A . 45 PHE HD2 1 1 6 20014 1 1 45 PHE HE1 H 5.148 -0.433 7.723 1.00 . A A . 45 PHE HE1 1 1 6 20015 1 1 45 PHE HE2 H 3.797 3.021 9.527 1.00 . A A . 45 PHE HE2 1 1 6 20016 1 1 45 PHE HZ H 3.984 0.646 9.501 1.00 . A A . 45 PHE HZ 1 1 6 20017 1 1 45 PHE N N 8.290 4.442 4.932 1.00 . A A . 45 PHE N 1 1 6 20018 1 1 45 PHE O O 7.433 2.205 3.241 1.00 . A A . 45 PHE O 1 1 6 20019 1 1 46 PHE C C 7.916 -1.417 4.635 1.00 . A A . 46 PHE C 1 1 6 20020 1 1 46 PHE CA C 8.589 -0.180 4.047 1.00 . A A . 46 PHE CA 1 1 6 20021 1 1 46 PHE CB C 10.090 -0.431 3.887 1.00 . A A . 46 PHE CB 1 1 6 20022 1 1 46 PHE CD1 C 11.088 0.408 6.031 1.00 . A A . 46 PHE CD1 1 1 6 20023 1 1 46 PHE CD2 C 11.190 -1.930 5.572 1.00 . A A . 46 PHE CD2 1 1 6 20024 1 1 46 PHE CE1 C 11.744 0.205 7.230 1.00 . A A . 46 PHE CE1 1 1 6 20025 1 1 46 PHE CE2 C 11.846 -2.139 6.770 1.00 . A A . 46 PHE CE2 1 1 6 20026 1 1 46 PHE CG C 10.803 -0.655 5.189 1.00 . A A . 46 PHE CG 1 1 6 20027 1 1 46 PHE CZ C 12.124 -1.070 7.600 1.00 . A A . 46 PHE CZ 1 1 6 20028 1 1 46 PHE H H 8.632 0.956 5.851 1.00 . A A . 46 PHE H 1 1 6 20029 1 1 46 PHE HA H 8.189 0.002 3.149 1.00 . A A . 46 PHE HA 1 1 6 20030 1 1 46 PHE HB2 H 10.216 -1.241 3.314 1.00 . A A . 46 PHE HB2 1 1 6 20031 1 1 46 PHE HB3 H 10.497 0.363 3.436 1.00 . A A . 46 PHE HB3 1 1 6 20032 1 1 46 PHE HD1 H 10.816 1.333 5.768 1.00 . A A . 46 PHE HD1 1 1 6 20033 1 1 46 PHE HD2 H 10.992 -2.707 4.975 1.00 . A A . 46 PHE HD2 1 1 6 20034 1 1 46 PHE HE1 H 11.943 0.980 7.829 1.00 . A A . 46 PHE HE1 1 1 6 20035 1 1 46 PHE HE2 H 12.119 -3.063 7.036 1.00 . A A . 46 PHE HE2 1 1 6 20036 1 1 46 PHE HZ H 12.599 -1.219 8.467 1.00 . A A . 46 PHE HZ 1 1 6 20037 1 1 46 PHE N N 8.359 0.987 4.890 1.00 . A A . 46 PHE N 1 1 6 20038 1 1 46 PHE O O 8.237 -1.866 5.736 1.00 . A A . 46 PHE O 1 1 6 20039 1 1 47 PRO C C 7.089 -4.425 4.314 1.00 . A A . 47 PRO C 1 1 6 20040 1 1 47 PRO CA C 6.218 -3.173 4.310 1.00 . A A . 47 PRO CA 1 1 6 20041 1 1 47 PRO CB C 5.110 -3.296 3.262 1.00 . A A . 47 PRO CB 1 1 6 20042 1 1 47 PRO CD C 6.523 -1.499 2.563 1.00 . A A . 47 PRO CD 1 1 6 20043 1 1 47 PRO CG C 5.654 -2.615 2.053 1.00 . A A . 47 PRO CG 1 1 6 20044 1 1 47 PRO HA H 5.879 -3.088 5.247 1.00 . A A . 47 PRO HA 1 1 6 20045 1 1 47 PRO HB2 H 4.915 -4.257 3.067 1.00 . A A . 47 PRO HB2 1 1 6 20046 1 1 47 PRO HB3 H 4.276 -2.843 3.576 1.00 . A A . 47 PRO HB3 1 1 6 20047 1 1 47 PRO HD2 H 7.307 -1.352 1.960 1.00 . A A . 47 PRO HD2 1 1 6 20048 1 1 47 PRO HD3 H 6.002 -0.649 2.646 1.00 . A A . 47 PRO HD3 1 1 6 20049 1 1 47 PRO HG2 H 6.195 -3.255 1.507 1.00 . A A . 47 PRO HG2 1 1 6 20050 1 1 47 PRO HG3 H 4.909 -2.248 1.496 1.00 . A A . 47 PRO HG3 1 1 6 20051 1 1 47 PRO N N 6.958 -1.981 3.885 1.00 . A A . 47 PRO N 1 1 6 20052 1 1 47 PRO O O 7.233 -5.090 5.340 1.00 . A A . 47 PRO O 1 1 6 20053 1 1 48 VAL C C 9.810 -5.573 2.282 1.00 . A A . 48 VAL C 1 1 6 20054 1 1 48 VAL CA C 8.527 -5.912 3.031 1.00 . A A . 48 VAL CA 1 1 6 20055 1 1 48 VAL CB C 7.805 -7.059 2.299 1.00 . A A . 48 VAL CB 1 1 6 20056 1 1 48 VAL CG1 C 6.750 -7.686 3.197 1.00 . A A . 48 VAL CG1 1 1 6 20057 1 1 48 VAL CG2 C 7.184 -6.556 1.004 1.00 . A A . 48 VAL CG2 1 1 6 20058 1 1 48 VAL H H 7.511 -4.160 2.361 1.00 . A A . 48 VAL H 1 1 6 20059 1 1 48 VAL HA H 8.755 -6.209 3.958 1.00 . A A . 48 VAL HA 1 1 6 20060 1 1 48 VAL HB H 8.477 -7.763 2.071 1.00 . A A . 48 VAL HB 1 1 6 20061 1 1 48 VAL HG11 H 6.292 -8.427 2.707 1.00 . A A . 48 VAL HG11 1 1 6 20062 1 1 48 VAL HG12 H 6.077 -6.993 3.456 1.00 . A A . 48 VAL HG12 1 1 6 20063 1 1 48 VAL HG13 H 7.186 -8.051 4.020 1.00 . A A . 48 VAL HG13 1 1 6 20064 1 1 48 VAL HG21 H 6.523 -5.834 1.209 1.00 . A A . 48 VAL HG21 1 1 6 20065 1 1 48 VAL HG22 H 6.720 -7.311 0.541 1.00 . A A . 48 VAL HG22 1 1 6 20066 1 1 48 VAL HG23 H 7.901 -6.192 0.410 1.00 . A A . 48 VAL HG23 1 1 6 20067 1 1 48 VAL N N 7.668 -4.740 3.160 1.00 . A A . 48 VAL N 1 1 6 20068 1 1 48 VAL O O 9.783 -4.872 1.270 1.00 . A A . 48 VAL O 1 1 6 20069 1 1 49 ILE C C 13.018 -7.121 2.003 1.00 . A A . 49 ILE C 1 1 6 20070 1 1 49 ILE CA C 12.227 -5.827 2.161 1.00 . A A . 49 ILE CA 1 1 6 20071 1 1 49 ILE CB C 13.062 -4.824 2.978 1.00 . A A . 49 ILE CB 1 1 6 20072 1 1 49 ILE CD1 C 13.428 -2.337 3.376 1.00 . A A . 49 ILE CD1 1 1 6 20073 1 1 49 ILE CG1 C 12.545 -3.401 2.762 1.00 . A A . 49 ILE CG1 1 1 6 20074 1 1 49 ILE CG2 C 14.532 -4.924 2.597 1.00 . A A . 49 ILE CG2 1 1 6 20075 1 1 49 ILE H H 10.889 -6.639 3.609 1.00 . A A . 49 ILE H 1 1 6 20076 1 1 49 ILE HA H 12.044 -5.438 1.258 1.00 . A A . 49 ILE HA 1 1 6 20077 1 1 49 ILE HB H 12.972 -5.048 3.948 1.00 . A A . 49 ILE HB 1 1 6 20078 1 1 49 ILE HD11 H 13.492 -2.485 4.363 1.00 . A A . 49 ILE HD11 1 1 6 20079 1 1 49 ILE HD12 H 13.035 -1.435 3.199 1.00 . A A . 49 ILE HD12 1 1 6 20080 1 1 49 ILE HD13 H 14.341 -2.387 2.972 1.00 . A A . 49 ILE HD13 1 1 6 20081 1 1 49 ILE HG12 H 12.484 -3.233 1.778 1.00 . A A . 49 ILE HG12 1 1 6 20082 1 1 49 ILE HG13 H 11.635 -3.330 3.169 1.00 . A A . 49 ILE HG13 1 1 6 20083 1 1 49 ILE HG21 H 15.062 -4.268 3.135 1.00 . A A . 49 ILE HG21 1 1 6 20084 1 1 49 ILE HG22 H 14.639 -4.720 1.624 1.00 . A A . 49 ILE HG22 1 1 6 20085 1 1 49 ILE HG23 H 14.863 -5.850 2.782 1.00 . A A . 49 ILE HG23 1 1 6 20086 1 1 49 ILE N N 10.933 -6.076 2.784 1.00 . A A . 49 ILE N 1 1 6 20087 1 1 49 ILE O O 12.928 -8.022 2.837 1.00 . A A . 49 ILE O 1 1 6 20088 1 1 50 VAL C C 16.093 -8.067 0.753 1.00 . A A . 50 VAL C 1 1 6 20089 1 1 50 VAL CA C 14.605 -8.388 0.661 1.00 . A A . 50 VAL CA 1 1 6 20090 1 1 50 VAL CB C 14.303 -8.973 -0.732 1.00 . A A . 50 VAL CB 1 1 6 20091 1 1 50 VAL CG1 C 14.997 -10.315 -0.909 1.00 . A A . 50 VAL CG1 1 1 6 20092 1 1 50 VAL CG2 C 12.802 -9.108 -0.938 1.00 . A A . 50 VAL CG2 1 1 6 20093 1 1 50 VAL H H 13.824 -6.440 0.285 1.00 . A A . 50 VAL H 1 1 6 20094 1 1 50 VAL HA H 14.369 -9.065 1.358 1.00 . A A . 50 VAL HA 1 1 6 20095 1 1 50 VAL HB H 14.658 -8.345 -1.425 1.00 . A A . 50 VAL HB 1 1 6 20096 1 1 50 VAL HG11 H 14.791 -10.680 -1.817 1.00 . A A . 50 VAL HG11 1 1 6 20097 1 1 50 VAL HG12 H 14.672 -10.954 -0.212 1.00 . A A . 50 VAL HG12 1 1 6 20098 1 1 50 VAL HG13 H 15.985 -10.195 -0.815 1.00 . A A . 50 VAL HG13 1 1 6 20099 1 1 50 VAL HG21 H 12.423 -9.717 -0.241 1.00 . A A . 50 VAL HG21 1 1 6 20100 1 1 50 VAL HG22 H 12.622 -9.488 -1.845 1.00 . A A . 50 VAL HG22 1 1 6 20101 1 1 50 VAL HG23 H 12.373 -8.208 -0.864 1.00 . A A . 50 VAL HG23 1 1 6 20102 1 1 50 VAL N N 13.795 -7.206 0.927 1.00 . A A . 50 VAL N 1 1 6 20103 1 1 50 VAL O O 16.596 -7.192 0.047 1.00 . A A . 50 VAL O 1 1 6 20104 1 1 51 LEU C C 18.975 -9.900 1.791 1.00 . A A . 51 LEU C 1 1 6 20105 1 1 51 LEU CA C 18.225 -8.573 1.814 1.00 . A A . 51 LEU CA 1 1 6 20106 1 1 51 LEU CB C 18.488 -7.848 3.135 1.00 . A A . 51 LEU CB 1 1 6 20107 1 1 51 LEU CD1 C 19.559 -5.662 3.737 1.00 . A A . 51 LEU CD1 1 1 6 20108 1 1 51 LEU CD2 C 20.792 -7.804 4.122 1.00 . A A . 51 LEU CD2 1 1 6 20109 1 1 51 LEU CG C 19.804 -7.073 3.225 1.00 . A A . 51 LEU CG 1 1 6 20110 1 1 51 LEU H H 16.327 -9.477 2.173 1.00 . A A . 51 LEU H 1 1 6 20111 1 1 51 LEU HA H 18.558 -8.009 1.058 1.00 . A A . 51 LEU HA 1 1 6 20112 1 1 51 LEU HB2 H 17.741 -7.200 3.282 1.00 . A A . 51 LEU HB2 1 1 6 20113 1 1 51 LEU HB3 H 18.485 -8.532 3.865 1.00 . A A . 51 LEU HB3 1 1 6 20114 1 1 51 LEU HD11 H 20.428 -5.170 3.790 1.00 . A A . 51 LEU HD11 1 1 6 20115 1 1 51 LEU HD12 H 19.145 -5.704 4.646 1.00 . A A . 51 LEU HD12 1 1 6 20116 1 1 51 LEU HD13 H 18.943 -5.183 3.112 1.00 . A A . 51 LEU HD13 1 1 6 20117 1 1 51 LEU HD21 H 20.405 -7.895 5.040 1.00 . A A . 51 LEU HD21 1 1 6 20118 1 1 51 LEU HD22 H 21.646 -7.286 4.170 1.00 . A A . 51 LEU HD22 1 1 6 20119 1 1 51 LEU HD23 H 20.975 -8.712 3.746 1.00 . A A . 51 LEU HD23 1 1 6 20120 1 1 51 LEU HG H 20.197 -7.010 2.308 1.00 . A A . 51 LEU HG 1 1 6 20121 1 1 51 LEU N N 16.793 -8.780 1.628 1.00 . A A . 51 LEU N 1 1 6 20122 1 1 51 LEU O O 18.823 -10.727 2.691 1.00 . A A . 51 LEU O 1 1 6 20123 1 1 52 ASP C C 21.668 -11.388 1.670 1.00 . A A . 52 ASP C 1 1 6 20124 1 1 52 ASP CA C 20.564 -11.323 0.620 1.00 . A A . 52 ASP CA 1 1 6 20125 1 1 52 ASP CB C 21.171 -11.412 -0.782 1.00 . A A . 52 ASP CB 1 1 6 20126 1 1 52 ASP CG C 22.687 -11.402 -0.758 1.00 . A A . 52 ASP CG 1 1 6 20127 1 1 52 ASP H H 19.867 -9.387 0.058 1.00 . A A . 52 ASP H 1 1 6 20128 1 1 52 ASP HA H 19.948 -12.098 0.759 1.00 . A A . 52 ASP HA 1 1 6 20129 1 1 52 ASP HB2 H 20.862 -12.260 -1.212 1.00 . A A . 52 ASP HB2 1 1 6 20130 1 1 52 ASP HB3 H 20.853 -10.631 -1.319 1.00 . A A . 52 ASP HB3 1 1 6 20131 1 1 52 ASP N N 19.787 -10.097 0.758 1.00 . A A . 52 ASP N 1 1 6 20132 1 1 52 ASP O O 21.962 -10.398 2.340 1.00 . A A . 52 ASP O 1 1 6 20133 1 1 52 ASP OD1 O 23.268 -10.341 -0.449 1.00 . A A . 52 ASP OD1 1 1 6 20134 1 1 52 ASP OD2 O 23.292 -12.455 -1.049 1.00 . A A . 52 ASP OD2 1 1 6 20135 1 1 53 VAL C C 24.679 -12.247 2.238 1.00 . A A . 53 VAL C 1 1 6 20136 1 1 53 VAL CA C 23.348 -12.757 2.780 1.00 . A A . 53 VAL CA 1 1 6 20137 1 1 53 VAL CB C 23.497 -14.242 3.161 1.00 . A A . 53 VAL CB 1 1 6 20138 1 1 53 VAL CG1 C 24.798 -14.472 3.915 1.00 . A A . 53 VAL CG1 1 1 6 20139 1 1 53 VAL CG2 C 22.305 -14.701 3.987 1.00 . A A . 53 VAL CG2 1 1 6 20140 1 1 53 VAL H H 21.993 -13.330 1.238 1.00 . A A . 53 VAL H 1 1 6 20141 1 1 53 VAL HA H 23.100 -12.234 3.595 1.00 . A A . 53 VAL HA 1 1 6 20142 1 1 53 VAL HB H 23.524 -14.784 2.321 1.00 . A A . 53 VAL HB 1 1 6 20143 1 1 53 VAL HG11 H 24.879 -15.440 4.154 1.00 . A A . 53 VAL HG11 1 1 6 20144 1 1 53 VAL HG12 H 24.802 -13.921 4.750 1.00 . A A . 53 VAL HG12 1 1 6 20145 1 1 53 VAL HG13 H 25.570 -14.207 3.337 1.00 . A A . 53 VAL HG13 1 1 6 20146 1 1 53 VAL HG21 H 22.248 -14.155 4.823 1.00 . A A . 53 VAL HG21 1 1 6 20147 1 1 53 VAL HG22 H 22.416 -15.666 4.226 1.00 . A A . 53 VAL HG22 1 1 6 20148 1 1 53 VAL HG23 H 21.466 -14.584 3.456 1.00 . A A . 53 VAL HG23 1 1 6 20149 1 1 53 VAL N N 22.277 -12.562 1.811 1.00 . A A . 53 VAL N 1 1 6 20150 1 1 53 VAL O O 25.376 -11.478 2.899 1.00 . A A . 53 VAL O 1 1 6 20151 1 1 54 TRP C C 26.301 -10.758 0.186 1.00 . A A . 54 TRP C 1 1 6 20152 1 1 54 TRP CA C 26.272 -12.267 0.399 1.00 . A A . 54 TRP CA 1 1 6 20153 1 1 54 TRP CB C 26.454 -12.987 -0.938 1.00 . A A . 54 TRP CB 1 1 6 20154 1 1 54 TRP CD1 C 28.790 -11.958 -1.163 1.00 . A A . 54 TRP CD1 1 1 6 20155 1 1 54 TRP CD2 C 28.461 -13.779 -2.424 1.00 . A A . 54 TRP CD2 1 1 6 20156 1 1 54 TRP CE2 C 29.774 -13.315 -2.638 1.00 . A A . 54 TRP CE2 1 1 6 20157 1 1 54 TRP CE3 C 28.028 -14.917 -3.111 1.00 . A A . 54 TRP CE3 1 1 6 20158 1 1 54 TRP CG C 27.850 -12.897 -1.476 1.00 . A A . 54 TRP CG 1 1 6 20159 1 1 54 TRP CH2 C 30.203 -15.061 -4.170 1.00 . A A . 54 TRP CH2 1 1 6 20160 1 1 54 TRP CZ2 C 30.654 -13.950 -3.511 1.00 . A A . 54 TRP CZ2 1 1 6 20161 1 1 54 TRP CZ3 C 28.903 -15.545 -3.977 1.00 . A A . 54 TRP CZ3 1 1 6 20162 1 1 54 TRP H H 24.413 -13.304 0.544 1.00 . A A . 54 TRP H 1 1 6 20163 1 1 54 TRP HA H 27.025 -12.515 1.008 1.00 . A A . 54 TRP HA 1 1 6 20164 1 1 54 TRP HB2 H 26.224 -13.952 -0.812 1.00 . A A . 54 TRP HB2 1 1 6 20165 1 1 54 TRP HB3 H 25.830 -12.580 -1.605 1.00 . A A . 54 TRP HB3 1 1 6 20166 1 1 54 TRP HD1 H 28.654 -11.203 -0.522 1.00 . A A . 54 TRP HD1 1 1 6 20167 1 1 54 TRP HE1 H 30.787 -11.658 -1.803 1.00 . A A . 54 TRP HE1 1 1 6 20168 1 1 54 TRP HE3 H 27.102 -15.270 -2.978 1.00 . A A . 54 TRP HE3 1 1 6 20169 1 1 54 TRP HH2 H 30.814 -15.537 -4.802 1.00 . A A . 54 TRP HH2 1 1 6 20170 1 1 54 TRP HZ2 H 31.582 -13.606 -3.651 1.00 . A A . 54 TRP HZ2 1 1 6 20171 1 1 54 TRP HZ3 H 28.603 -16.359 -4.474 1.00 . A A . 54 TRP HZ3 1 1 6 20172 1 1 54 TRP N N 25.024 -12.680 1.031 1.00 . A A . 54 TRP N 1 1 6 20173 1 1 54 TRP NE1 N 29.950 -12.203 -1.858 1.00 . A A . 54 TRP NE1 1 1 6 20174 1 1 54 TRP O O 26.019 -10.271 -0.908 1.00 . A A . 54 TRP O 1 1 6 20175 1 1 55 MET C C 28.109 -8.068 1.512 1.00 . A A . 55 MET C 1 1 6 20176 1 1 55 MET CA C 26.710 -8.567 1.165 1.00 . A A . 55 MET CA 1 1 6 20177 1 1 55 MET CB C 25.683 -7.940 2.110 1.00 . A A . 55 MET CB 1 1 6 20178 1 1 55 MET CE C 24.288 -5.428 0.626 1.00 . A A . 55 MET CE 1 1 6 20179 1 1 55 MET CG C 24.254 -8.024 1.598 1.00 . A A . 55 MET CG 1 1 6 20180 1 1 55 MET H H 26.860 -10.477 2.103 1.00 . A A . 55 MET H 1 1 6 20181 1 1 55 MET HA H 26.500 -8.294 0.226 1.00 . A A . 55 MET HA 1 1 6 20182 1 1 55 MET HB2 H 25.732 -8.414 2.989 1.00 . A A . 55 MET HB2 1 1 6 20183 1 1 55 MET HB3 H 25.917 -6.976 2.237 1.00 . A A . 55 MET HB3 1 1 6 20184 1 1 55 MET HE1 H 23.623 -5.200 1.338 1.00 . A A . 55 MET HE1 1 1 6 20185 1 1 55 MET HE2 H 24.182 -4.797 -0.143 1.00 . A A . 55 MET HE2 1 1 6 20186 1 1 55 MET HE3 H 25.213 -5.348 0.997 1.00 . A A . 55 MET HE3 1 1 6 20187 1 1 55 MET HG2 H 24.028 -8.984 1.435 1.00 . A A . 55 MET HG2 1 1 6 20188 1 1 55 MET HG3 H 23.642 -7.651 2.295 1.00 . A A . 55 MET HG3 1 1 6 20189 1 1 55 MET N N 26.643 -10.022 1.239 1.00 . A A . 55 MET N 1 1 6 20190 1 1 55 MET O O 28.807 -8.638 2.351 1.00 . A A . 55 MET O 1 1 6 20191 1 1 55 MET SD S 24.011 -7.106 0.065 1.00 . A A . 55 MET SD 1 1 6 20192 1 1 56 PRO C C 29.961 -5.715 2.440 1.00 . A A . 56 PRO C 1 1 6 20193 1 1 56 PRO CA C 29.850 -6.381 1.073 1.00 . A A . 56 PRO CA 1 1 6 20194 1 1 56 PRO CB C 29.958 -5.336 -0.041 1.00 . A A . 56 PRO CB 1 1 6 20195 1 1 56 PRO CD C 27.752 -6.250 -0.163 1.00 . A A . 56 PRO CD 1 1 6 20196 1 1 56 PRO CG C 28.547 -4.991 -0.373 1.00 . A A . 56 PRO CG 1 1 6 20197 1 1 56 PRO HA H 30.579 -7.065 1.056 1.00 . A A . 56 PRO HA 1 1 6 20198 1 1 56 PRO HB2 H 30.452 -4.528 0.280 1.00 . A A . 56 PRO HB2 1 1 6 20199 1 1 56 PRO HB3 H 30.425 -5.718 -0.839 1.00 . A A . 56 PRO HB3 1 1 6 20200 1 1 56 PRO HD2 H 26.834 -6.041 0.173 1.00 . A A . 56 PRO HD2 1 1 6 20201 1 1 56 PRO HD3 H 27.685 -6.777 -1.010 1.00 . A A . 56 PRO HD3 1 1 6 20202 1 1 56 PRO HG2 H 28.215 -4.266 0.231 1.00 . A A . 56 PRO HG2 1 1 6 20203 1 1 56 PRO HG3 H 28.477 -4.691 -1.324 1.00 . A A . 56 PRO HG3 1 1 6 20204 1 1 56 PRO N N 28.531 -6.980 0.851 1.00 . A A . 56 PRO N 1 1 6 20205 1 1 56 PRO O O 30.922 -5.942 3.176 1.00 . A A . 56 PRO O 1 1 6 20206 1 1 57 ASP C C 28.899 -5.185 5.214 1.00 . A A . 57 ASP C 1 1 6 20207 1 1 57 ASP CA C 28.960 -4.194 4.055 1.00 . A A . 57 ASP CA 1 1 6 20208 1 1 57 ASP CB C 27.770 -3.235 4.125 1.00 . A A . 57 ASP CB 1 1 6 20209 1 1 57 ASP CG C 27.709 -2.483 5.440 1.00 . A A . 57 ASP CG 1 1 6 20210 1 1 57 ASP H H 28.220 -4.748 2.133 1.00 . A A . 57 ASP H 1 1 6 20211 1 1 57 ASP HA H 29.808 -3.669 4.131 1.00 . A A . 57 ASP HA 1 1 6 20212 1 1 57 ASP HB2 H 27.847 -2.573 3.380 1.00 . A A . 57 ASP HB2 1 1 6 20213 1 1 57 ASP HB3 H 26.927 -3.762 4.017 1.00 . A A . 57 ASP HB3 1 1 6 20214 1 1 57 ASP N N 28.973 -4.892 2.775 1.00 . A A . 57 ASP N 1 1 6 20215 1 1 57 ASP O O 29.683 -5.101 6.158 1.00 . A A . 57 ASP O 1 1 6 20216 1 1 57 ASP OD1 O 27.451 -3.126 6.479 1.00 . A A . 57 ASP OD1 1 1 6 20217 1 1 57 ASP OD2 O 27.919 -1.253 5.430 1.00 . A A . 57 ASP OD2 1 1 6 20218 1 1 58 GLY C C 26.690 -8.094 5.902 1.00 . A A . 58 GLY C 1 1 6 20219 1 1 58 GLY CA C 27.812 -7.115 6.184 1.00 . A A . 58 GLY CA 1 1 6 20220 1 1 58 GLY H H 27.347 -6.145 4.344 1.00 . A A . 58 GLY H 1 1 6 20221 1 1 58 GLY HA2 H 28.669 -7.624 6.266 1.00 . A A . 58 GLY HA2 1 1 6 20222 1 1 58 GLY HA3 H 27.619 -6.645 7.045 1.00 . A A . 58 GLY HA3 1 1 6 20223 1 1 58 GLY N N 27.959 -6.123 5.135 1.00 . A A . 58 GLY N 1 1 6 20224 1 1 58 GLY O O 25.741 -7.772 5.187 1.00 . A A . 58 GLY O 1 1 6 20225 1 1 59 ASP C C 24.384 -9.751 6.465 1.00 . A A . 59 ASP C 1 1 6 20226 1 1 59 ASP CA C 25.784 -10.323 6.269 1.00 . A A . 59 ASP CA 1 1 6 20227 1 1 59 ASP CB C 26.014 -11.484 7.238 1.00 . A A . 59 ASP CB 1 1 6 20228 1 1 59 ASP CG C 27.395 -12.093 7.094 1.00 . A A . 59 ASP CG 1 1 6 20229 1 1 59 ASP H H 27.594 -9.494 7.035 1.00 . A A . 59 ASP H 1 1 6 20230 1 1 59 ASP HA H 25.860 -10.661 5.331 1.00 . A A . 59 ASP HA 1 1 6 20231 1 1 59 ASP HB2 H 25.908 -11.147 8.174 1.00 . A A . 59 ASP HB2 1 1 6 20232 1 1 59 ASP HB3 H 25.331 -12.192 7.059 1.00 . A A . 59 ASP HB3 1 1 6 20233 1 1 59 ASP N N 26.798 -9.293 6.464 1.00 . A A . 59 ASP N 1 1 6 20234 1 1 59 ASP O O 24.213 -8.690 7.064 1.00 . A A . 59 ASP O 1 1 6 20235 1 1 59 ASP OD1 O 27.714 -12.586 5.992 1.00 . A A . 59 ASP OD1 1 1 6 20236 1 1 59 ASP OD2 O 28.156 -12.078 8.085 1.00 . A A . 59 ASP OD2 1 1 6 20237 1 1 60 GLY C C 21.343 -10.525 7.340 1.00 . A A . 60 GLY C 1 1 6 20238 1 1 60 GLY CA C 22.010 -10.008 6.080 1.00 . A A . 60 GLY CA 1 1 6 20239 1 1 60 GLY H H 23.579 -11.317 5.475 1.00 . A A . 60 GLY H 1 1 6 20240 1 1 60 GLY HA2 H 22.003 -9.008 6.100 1.00 . A A . 60 GLY HA2 1 1 6 20241 1 1 60 GLY HA3 H 21.492 -10.330 5.288 1.00 . A A . 60 GLY HA3 1 1 6 20242 1 1 60 GLY N N 23.383 -10.461 5.953 1.00 . A A . 60 GLY N 1 1 6 20243 1 1 60 GLY O O 20.560 -9.816 7.972 1.00 . A A . 60 GLY O 1 1 6 20244 1 1 61 VAL C C 21.240 -11.471 10.112 1.00 . A A . 61 VAL C 1 1 6 20245 1 1 61 VAL CA C 21.078 -12.377 8.897 1.00 . A A . 61 VAL CA 1 1 6 20246 1 1 61 VAL CB C 21.728 -13.741 9.197 1.00 . A A . 61 VAL CB 1 1 6 20247 1 1 61 VAL CG1 C 23.085 -13.552 9.856 1.00 . A A . 61 VAL CG1 1 1 6 20248 1 1 61 VAL CG2 C 20.814 -14.585 10.072 1.00 . A A . 61 VAL CG2 1 1 6 20249 1 1 61 VAL H H 22.296 -12.291 7.149 1.00 . A A . 61 VAL H 1 1 6 20250 1 1 61 VAL HA H 20.104 -12.513 8.713 1.00 . A A . 61 VAL HA 1 1 6 20251 1 1 61 VAL HB H 21.866 -14.224 8.332 1.00 . A A . 61 VAL HB 1 1 6 20252 1 1 61 VAL HG11 H 23.492 -14.446 10.044 1.00 . A A . 61 VAL HG11 1 1 6 20253 1 1 61 VAL HG12 H 22.972 -13.051 10.714 1.00 . A A . 61 VAL HG12 1 1 6 20254 1 1 61 VAL HG13 H 23.684 -13.035 9.244 1.00 . A A . 61 VAL HG13 1 1 6 20255 1 1 61 VAL HG21 H 20.645 -14.109 10.935 1.00 . A A . 61 VAL HG21 1 1 6 20256 1 1 61 VAL HG22 H 21.249 -15.466 10.257 1.00 . A A . 61 VAL HG22 1 1 6 20257 1 1 61 VAL HG23 H 19.946 -14.736 9.600 1.00 . A A . 61 VAL HG23 1 1 6 20258 1 1 61 VAL N N 21.653 -11.765 7.705 1.00 . A A . 61 VAL N 1 1 6 20259 1 1 61 VAL O O 20.316 -11.315 10.910 1.00 . A A . 61 VAL O 1 1 6 20260 1 1 62 ASN C C 22.099 -8.604 11.129 1.00 . A A . 62 ASN C 1 1 6 20261 1 1 62 ASN CA C 22.704 -9.985 11.366 1.00 . A A . 62 ASN CA 1 1 6 20262 1 1 62 ASN CB C 24.214 -9.862 11.578 1.00 . A A . 62 ASN CB 1 1 6 20263 1 1 62 ASN CG C 24.567 -8.854 12.654 1.00 . A A . 62 ASN CG 1 1 6 20264 1 1 62 ASN H H 23.131 -11.043 9.564 1.00 . A A . 62 ASN H 1 1 6 20265 1 1 62 ASN HA H 22.289 -10.377 12.187 1.00 . A A . 62 ASN HA 1 1 6 20266 1 1 62 ASN HB2 H 24.574 -10.756 11.845 1.00 . A A . 62 ASN HB2 1 1 6 20267 1 1 62 ASN HB3 H 24.636 -9.575 10.718 1.00 . A A . 62 ASN HB3 1 1 6 20268 1 1 62 ASN HD21 H 25.306 -7.577 11.270 1.00 . A A . 62 ASN HD21 1 1 6 20269 1 1 62 ASN HD22 H 25.389 -7.023 12.909 1.00 . A A . 62 ASN HD22 1 1 6 20270 1 1 62 ASN N N 22.420 -10.876 10.247 1.00 . A A . 62 ASN N 1 1 6 20271 1 1 62 ASN ND2 N 25.134 -7.725 12.244 1.00 . A A . 62 ASN ND2 1 1 6 20272 1 1 62 ASN O O 21.770 -7.888 12.075 1.00 . A A . 62 ASN O 1 1 6 20273 1 1 62 ASN OD1 O 24.333 -9.087 13.840 1.00 . A A . 62 ASN OD1 1 1 6 20274 1 1 63 PHE C C 19.995 -6.771 10.096 1.00 . A A . 63 PHE C 1 1 6 20275 1 1 63 PHE CA C 21.388 -6.943 9.498 1.00 . A A . 63 PHE CA 1 1 6 20276 1 1 63 PHE CB C 21.323 -6.799 7.976 1.00 . A A . 63 PHE CB 1 1 6 20277 1 1 63 PHE CD1 C 21.514 -4.319 7.643 1.00 . A A . 63 PHE CD1 1 1 6 20278 1 1 63 PHE CD2 C 19.497 -5.400 6.974 1.00 . A A . 63 PHE CD2 1 1 6 20279 1 1 63 PHE CE1 C 21.006 -3.104 7.226 1.00 . A A . 63 PHE CE1 1 1 6 20280 1 1 63 PHE CE2 C 18.984 -4.187 6.555 1.00 . A A . 63 PHE CE2 1 1 6 20281 1 1 63 PHE CG C 20.767 -5.480 7.522 1.00 . A A . 63 PHE CG 1 1 6 20282 1 1 63 PHE CZ C 19.738 -3.038 6.682 1.00 . A A . 63 PHE CZ 1 1 6 20283 1 1 63 PHE H H 22.240 -8.865 9.136 1.00 . A A . 63 PHE H 1 1 6 20284 1 1 63 PHE HA H 21.983 -6.230 9.869 1.00 . A A . 63 PHE HA 1 1 6 20285 1 1 63 PHE HB2 H 22.248 -6.895 7.609 1.00 . A A . 63 PHE HB2 1 1 6 20286 1 1 63 PHE HB3 H 20.743 -7.528 7.614 1.00 . A A . 63 PHE HB3 1 1 6 20287 1 1 63 PHE HD1 H 22.432 -4.361 8.037 1.00 . A A . 63 PHE HD1 1 1 6 20288 1 1 63 PHE HD2 H 18.946 -6.229 6.881 1.00 . A A . 63 PHE HD2 1 1 6 20289 1 1 63 PHE HE1 H 21.555 -2.273 7.318 1.00 . A A . 63 PHE HE1 1 1 6 20290 1 1 63 PHE HE2 H 18.067 -4.142 6.160 1.00 . A A . 63 PHE HE2 1 1 6 20291 1 1 63 PHE HZ H 19.367 -2.160 6.381 1.00 . A A . 63 PHE HZ 1 1 6 20292 1 1 63 PHE N N 21.954 -8.238 9.860 1.00 . A A . 63 PHE N 1 1 6 20293 1 1 63 PHE O O 19.602 -5.667 10.472 1.00 . A A . 63 PHE O 1 1 6 20294 1 1 64 ILE C C 17.884 -7.156 12.095 1.00 . A A . 64 ILE C 1 1 6 20295 1 1 64 ILE CA C 17.906 -7.843 10.734 1.00 . A A . 64 ILE CA 1 1 6 20296 1 1 64 ILE CB C 17.327 -9.263 10.878 1.00 . A A . 64 ILE CB 1 1 6 20297 1 1 64 ILE CD1 C 16.993 -11.282 9.364 1.00 . A A . 64 ILE CD1 1 1 6 20298 1 1 64 ILE CG1 C 16.852 -9.784 9.520 1.00 . A A . 64 ILE CG1 1 1 6 20299 1 1 64 ILE CG2 C 16.185 -9.269 11.883 1.00 . A A . 64 ILE CG2 1 1 6 20300 1 1 64 ILE H H 19.632 -8.739 9.858 1.00 . A A . 64 ILE H 1 1 6 20301 1 1 64 ILE HA H 17.341 -7.324 10.092 1.00 . A A . 64 ILE HA 1 1 6 20302 1 1 64 ILE HB H 18.047 -9.870 11.215 1.00 . A A . 64 ILE HB 1 1 6 20303 1 1 64 ILE HD11 H 17.954 -11.539 9.463 1.00 . A A . 64 ILE HD11 1 1 6 20304 1 1 64 ILE HD12 H 16.667 -11.556 8.459 1.00 . A A . 64 ILE HD12 1 1 6 20305 1 1 64 ILE HD13 H 16.451 -11.743 10.067 1.00 . A A . 64 ILE HD13 1 1 6 20306 1 1 64 ILE HG12 H 15.888 -9.544 9.409 1.00 . A A . 64 ILE HG12 1 1 6 20307 1 1 64 ILE HG13 H 17.391 -9.339 8.805 1.00 . A A . 64 ILE HG13 1 1 6 20308 1 1 64 ILE HG21 H 15.819 -10.196 11.967 1.00 . A A . 64 ILE HG21 1 1 6 20309 1 1 64 ILE HG22 H 15.462 -8.652 11.571 1.00 . A A . 64 ILE HG22 1 1 6 20310 1 1 64 ILE HG23 H 16.522 -8.963 12.773 1.00 . A A . 64 ILE HG23 1 1 6 20311 1 1 64 ILE N N 19.255 -7.871 10.181 1.00 . A A . 64 ILE N 1 1 6 20312 1 1 64 ILE O O 16.992 -6.360 12.386 1.00 . A A . 64 ILE O 1 1 6 20313 1 1 65 ASP C C 18.616 -5.397 14.220 1.00 . A A . 65 ASP C 1 1 6 20314 1 1 65 ASP CA C 18.970 -6.880 14.255 1.00 . A A . 65 ASP CA 1 1 6 20315 1 1 65 ASP CB C 20.380 -7.067 14.818 1.00 . A A . 65 ASP CB 1 1 6 20316 1 1 65 ASP CG C 20.454 -6.777 16.304 1.00 . A A . 65 ASP CG 1 1 6 20317 1 1 65 ASP H H 19.568 -8.125 12.630 1.00 . A A . 65 ASP H 1 1 6 20318 1 1 65 ASP HA H 18.316 -7.348 14.850 1.00 . A A . 65 ASP HA 1 1 6 20319 1 1 65 ASP HB2 H 20.665 -8.013 14.661 1.00 . A A . 65 ASP HB2 1 1 6 20320 1 1 65 ASP HB3 H 21.001 -6.447 14.339 1.00 . A A . 65 ASP HB3 1 1 6 20321 1 1 65 ASP N N 18.873 -7.469 12.925 1.00 . A A . 65 ASP N 1 1 6 20322 1 1 65 ASP O O 17.966 -4.882 15.130 1.00 . A A . 65 ASP O 1 1 6 20323 1 1 65 ASP OD1 O 19.522 -7.176 17.034 1.00 . A A . 65 ASP OD1 1 1 6 20324 1 1 65 ASP OD2 O 21.444 -6.151 16.737 1.00 . A A . 65 ASP OD2 1 1 6 20325 1 1 66 PHE C C 17.322 -3.051 12.624 1.00 . A A . 66 PHE C 1 1 6 20326 1 1 66 PHE CA C 18.778 -3.290 13.012 1.00 . A A . 66 PHE CA 1 1 6 20327 1 1 66 PHE CB C 19.705 -2.685 11.955 1.00 . A A . 66 PHE CB 1 1 6 20328 1 1 66 PHE CD1 C 18.923 -0.329 11.587 1.00 . A A . 66 PHE CD1 1 1 6 20329 1 1 66 PHE CD2 C 18.552 -1.929 9.859 1.00 . A A . 66 PHE CD2 1 1 6 20330 1 1 66 PHE CE1 C 18.319 0.647 10.818 1.00 . A A . 66 PHE CE1 1 1 6 20331 1 1 66 PHE CE2 C 17.947 -0.957 9.085 1.00 . A A . 66 PHE CE2 1 1 6 20332 1 1 66 PHE CG C 19.047 -1.627 11.117 1.00 . A A . 66 PHE CG 1 1 6 20333 1 1 66 PHE CZ C 17.829 0.332 9.565 1.00 . A A . 66 PHE CZ 1 1 6 20334 1 1 66 PHE H H 19.571 -5.191 12.458 1.00 . A A . 66 PHE H 1 1 6 20335 1 1 66 PHE HA H 18.949 -2.845 13.891 1.00 . A A . 66 PHE HA 1 1 6 20336 1 1 66 PHE HB2 H 20.491 -2.277 12.420 1.00 . A A . 66 PHE HB2 1 1 6 20337 1 1 66 PHE HB3 H 20.017 -3.418 11.351 1.00 . A A . 66 PHE HB3 1 1 6 20338 1 1 66 PHE HD1 H 19.275 -0.096 12.494 1.00 . A A . 66 PHE HD1 1 1 6 20339 1 1 66 PHE HD2 H 18.633 -2.861 9.507 1.00 . A A . 66 PHE HD2 1 1 6 20340 1 1 66 PHE HE1 H 18.237 1.580 11.168 1.00 . A A . 66 PHE HE1 1 1 6 20341 1 1 66 PHE HE2 H 17.595 -1.187 8.178 1.00 . A A . 66 PHE HE2 1 1 6 20342 1 1 66 PHE HZ H 17.390 1.036 9.007 1.00 . A A . 66 PHE HZ 1 1 6 20343 1 1 66 PHE N N 19.048 -4.715 13.165 1.00 . A A . 66 PHE N 1 1 6 20344 1 1 66 PHE O O 16.661 -2.167 13.170 1.00 . A A . 66 PHE O 1 1 6 20345 1 1 67 ILE C C 14.468 -3.972 12.355 1.00 . A A . 67 ILE C 1 1 6 20346 1 1 67 ILE CA C 15.452 -3.719 11.219 1.00 . A A . 67 ILE CA 1 1 6 20347 1 1 67 ILE CB C 15.152 -4.698 10.068 1.00 . A A . 67 ILE CB 1 1 6 20348 1 1 67 ILE CD1 C 16.572 -5.609 8.162 1.00 . A A . 67 ILE CD1 1 1 6 20349 1 1 67 ILE CG1 C 16.029 -4.379 8.856 1.00 . A A . 67 ILE CG1 1 1 6 20350 1 1 67 ILE CG2 C 13.679 -4.639 9.693 1.00 . A A . 67 ILE CG2 1 1 6 20351 1 1 67 ILE H H 17.419 -4.543 11.273 1.00 . A A . 67 ILE H 1 1 6 20352 1 1 67 ILE HA H 15.341 -2.782 10.888 1.00 . A A . 67 ILE HA 1 1 6 20353 1 1 67 ILE HB H 15.363 -5.626 10.375 1.00 . A A . 67 ILE HB 1 1 6 20354 1 1 67 ILE HD11 H 17.130 -6.136 8.804 1.00 . A A . 67 ILE HD11 1 1 6 20355 1 1 67 ILE HD12 H 17.134 -5.332 7.383 1.00 . A A . 67 ILE HD12 1 1 6 20356 1 1 67 ILE HD13 H 15.812 -6.174 7.840 1.00 . A A . 67 ILE HD13 1 1 6 20357 1 1 67 ILE HG12 H 15.483 -3.860 8.198 1.00 . A A . 67 ILE HG12 1 1 6 20358 1 1 67 ILE HG13 H 16.801 -3.822 9.162 1.00 . A A . 67 ILE HG13 1 1 6 20359 1 1 67 ILE HG21 H 13.499 -5.279 8.946 1.00 . A A . 67 ILE HG21 1 1 6 20360 1 1 67 ILE HG22 H 13.446 -3.712 9.401 1.00 . A A . 67 ILE HG22 1 1 6 20361 1 1 67 ILE HG23 H 13.123 -4.888 10.486 1.00 . A A . 67 ILE HG23 1 1 6 20362 1 1 67 ILE N N 16.830 -3.844 11.679 1.00 . A A . 67 ILE N 1 1 6 20363 1 1 67 ILE O O 13.556 -3.178 12.590 1.00 . A A . 67 ILE O 1 1 6 20364 1 1 68 LYS C C 13.839 -4.372 15.267 1.00 . A A . 68 LYS C 1 1 6 20365 1 1 68 LYS CA C 13.791 -5.438 14.177 1.00 . A A . 68 LYS CA 1 1 6 20366 1 1 68 LYS CB C 14.202 -6.794 14.756 1.00 . A A . 68 LYS CB 1 1 6 20367 1 1 68 LYS CD C 12.255 -8.190 14.001 1.00 . A A . 68 LYS CD 1 1 6 20368 1 1 68 LYS CE C 11.703 -8.805 12.724 1.00 . A A . 68 LYS CE 1 1 6 20369 1 1 68 LYS CG C 13.757 -7.976 13.912 1.00 . A A . 68 LYS CG 1 1 6 20370 1 1 68 LYS H H 15.418 -5.687 12.821 1.00 . A A . 68 LYS H 1 1 6 20371 1 1 68 LYS HA H 12.854 -5.498 13.834 1.00 . A A . 68 LYS HA 1 1 6 20372 1 1 68 LYS HB2 H 15.199 -6.817 14.831 1.00 . A A . 68 LYS HB2 1 1 6 20373 1 1 68 LYS HB3 H 13.797 -6.885 15.666 1.00 . A A . 68 LYS HB3 1 1 6 20374 1 1 68 LYS HD2 H 12.059 -8.802 14.767 1.00 . A A . 68 LYS HD2 1 1 6 20375 1 1 68 LYS HD3 H 11.810 -7.308 14.156 1.00 . A A . 68 LYS HD3 1 1 6 20376 1 1 68 LYS HE2 H 11.872 -8.178 11.964 1.00 . A A . 68 LYS HE2 1 1 6 20377 1 1 68 LYS HE3 H 12.173 -9.671 12.553 1.00 . A A . 68 LYS HE3 1 1 6 20378 1 1 68 LYS HG2 H 14.005 -7.806 12.958 1.00 . A A . 68 LYS HG2 1 1 6 20379 1 1 68 LYS HG3 H 14.222 -8.800 14.236 1.00 . A A . 68 LYS HG3 1 1 6 20380 1 1 68 LYS HZ1 H 10.060 -9.693 13.575 1.00 . A A . 68 LYS HZ1 1 1 6 20381 1 1 68 LYS HZ2 H 9.914 -9.465 11.964 1.00 . A A . 68 LYS HZ2 1 1 6 20382 1 1 68 LYS HZ3 H 9.759 -8.200 12.986 1.00 . A A . 68 LYS HZ3 1 1 6 20383 1 1 68 LYS N N 14.659 -5.081 13.061 1.00 . A A . 68 LYS N 1 1 6 20384 1 1 68 LYS NZ N 10.239 -9.062 12.820 1.00 . A A . 68 LYS NZ 1 1 6 20385 1 1 68 LYS O O 13.026 -4.379 16.190 1.00 . A A . 68 LYS O 1 1 6 20386 1 1 69 GLU C C 14.145 -1.155 15.716 1.00 . A A . 69 GLU C 1 1 6 20387 1 1 69 GLU CA C 14.950 -2.385 16.128 1.00 . A A . 69 GLU CA 1 1 6 20388 1 1 69 GLU CB C 16.426 -2.013 16.284 1.00 . A A . 69 GLU CB 1 1 6 20389 1 1 69 GLU CD C 18.000 -1.248 18.105 1.00 . A A . 69 GLU CD 1 1 6 20390 1 1 69 GLU CG C 16.686 -1.003 17.389 1.00 . A A . 69 GLU CG 1 1 6 20391 1 1 69 GLU H H 15.428 -3.505 14.377 1.00 . A A . 69 GLU H 1 1 6 20392 1 1 69 GLU HA H 14.602 -2.714 17.006 1.00 . A A . 69 GLU HA 1 1 6 20393 1 1 69 GLU HB2 H 16.942 -2.845 16.489 1.00 . A A . 69 GLU HB2 1 1 6 20394 1 1 69 GLU HB3 H 16.747 -1.626 15.420 1.00 . A A . 69 GLU HB3 1 1 6 20395 1 1 69 GLU HG2 H 16.706 -0.087 16.988 1.00 . A A . 69 GLU HG2 1 1 6 20396 1 1 69 GLU HG3 H 15.943 -1.059 18.056 1.00 . A A . 69 GLU HG3 1 1 6 20397 1 1 69 GLU N N 14.797 -3.457 15.152 1.00 . A A . 69 GLU N 1 1 6 20398 1 1 69 GLU O O 13.533 -0.492 16.552 1.00 . A A . 69 GLU O 1 1 6 20399 1 1 69 GLU OE1 O 18.828 -2.020 17.579 1.00 . A A . 69 GLU OE1 1 1 6 20400 1 1 69 GLU OE2 O 18.200 -0.666 19.192 1.00 . A A . 69 GLU OE2 1 1 6 20401 1 1 70 ASN C C 12.287 -0.154 12.982 1.00 . A A . 70 ASN C 1 1 6 20402 1 1 70 ASN CA C 13.424 0.292 13.897 1.00 . A A . 70 ASN CA 1 1 6 20403 1 1 70 ASN CB C 14.373 1.219 13.134 1.00 . A A . 70 ASN CB 1 1 6 20404 1 1 70 ASN CG C 14.562 0.792 11.691 1.00 . A A . 70 ASN CG 1 1 6 20405 1 1 70 ASN H H 14.669 -1.437 13.789 1.00 . A A . 70 ASN H 1 1 6 20406 1 1 70 ASN HA H 13.032 0.789 14.671 1.00 . A A . 70 ASN HA 1 1 6 20407 1 1 70 ASN HB2 H 13.997 2.146 13.148 1.00 . A A . 70 ASN HB2 1 1 6 20408 1 1 70 ASN HB3 H 15.263 1.213 13.590 1.00 . A A . 70 ASN HB3 1 1 6 20409 1 1 70 ASN HD21 H 15.574 -0.861 12.271 1.00 . A A . 70 ASN HD21 1 1 6 20410 1 1 70 ASN HD22 H 15.383 -0.671 10.560 1.00 . A A . 70 ASN HD22 1 1 6 20411 1 1 70 ASN N N 14.152 -0.858 14.420 1.00 . A A . 70 ASN N 1 1 6 20412 1 1 70 ASN ND2 N 15.228 -0.340 11.491 1.00 . A A . 70 ASN ND2 1 1 6 20413 1 1 70 ASN O O 11.845 0.597 12.113 1.00 . A A . 70 ASN O 1 1 6 20414 1 1 70 ASN OD1 O 14.115 1.472 10.767 1.00 . A A . 70 ASN OD1 1 1 6 20415 1 1 71 SER C C 10.442 -3.374 12.770 1.00 . A A . 71 SER C 1 1 6 20416 1 1 71 SER CA C 10.736 -1.929 12.377 1.00 . A A . 71 SER CA 1 1 6 20417 1 1 71 SER CB C 11.092 -1.856 10.891 1.00 . A A . 71 SER CB 1 1 6 20418 1 1 71 SER H H 12.219 -1.942 13.909 1.00 . A A . 71 SER H 1 1 6 20419 1 1 71 SER HA H 9.916 -1.381 12.544 1.00 . A A . 71 SER HA 1 1 6 20420 1 1 71 SER HB2 H 11.789 -1.152 10.756 1.00 . A A . 71 SER HB2 1 1 6 20421 1 1 71 SER HB3 H 11.451 -2.742 10.597 1.00 . A A . 71 SER HB3 1 1 6 20422 1 1 71 SER HG H 10.213 -1.495 9.144 1.00 . A A . 71 SER HG 1 1 6 20423 1 1 71 SER N N 11.819 -1.381 13.185 1.00 . A A . 71 SER N 1 1 6 20424 1 1 71 SER O O 10.756 -4.318 12.045 1.00 . A A . 71 SER O 1 1 6 20425 1 1 71 SER OG O 9.954 -1.536 10.109 1.00 . A A . 71 SER OG 1 1 6 20426 1 1 72 PRO C C 8.352 -5.534 13.666 1.00 . A A . 72 PRO C 1 1 6 20427 1 1 72 PRO CA C 9.473 -4.878 14.465 1.00 . A A . 72 PRO CA 1 1 6 20428 1 1 72 PRO CB C 9.012 -4.590 15.896 1.00 . A A . 72 PRO CB 1 1 6 20429 1 1 72 PRO CD C 9.420 -2.472 14.864 1.00 . A A . 72 PRO CD 1 1 6 20430 1 1 72 PRO CG C 8.546 -3.175 15.866 1.00 . A A . 72 PRO CG 1 1 6 20431 1 1 72 PRO HA H 10.241 -5.516 14.409 1.00 . A A . 72 PRO HA 1 1 6 20432 1 1 72 PRO HB2 H 8.265 -5.202 16.155 1.00 . A A . 72 PRO HB2 1 1 6 20433 1 1 72 PRO HB3 H 9.770 -4.698 16.539 1.00 . A A . 72 PRO HB3 1 1 6 20434 1 1 72 PRO HD2 H 8.909 -1.763 14.378 1.00 . A A . 72 PRO HD2 1 1 6 20435 1 1 72 PRO HD3 H 10.217 -2.063 15.309 1.00 . A A . 72 PRO HD3 1 1 6 20436 1 1 72 PRO HG2 H 7.588 -3.131 15.583 1.00 . A A . 72 PRO HG2 1 1 6 20437 1 1 72 PRO HG3 H 8.647 -2.757 16.769 1.00 . A A . 72 PRO HG3 1 1 6 20438 1 1 72 PRO N N 9.824 -3.552 13.948 1.00 . A A . 72 PRO N 1 1 6 20439 1 1 72 PRO O O 8.391 -6.734 13.395 1.00 . A A . 72 PRO O 1 1 6 20440 1 1 73 ASP C C 6.612 -5.456 11.062 1.00 . A A . 73 ASP C 1 1 6 20441 1 1 73 ASP CA C 6.224 -5.243 12.522 1.00 . A A . 73 ASP CA 1 1 6 20442 1 1 73 ASP CB C 5.045 -4.273 12.613 1.00 . A A . 73 ASP CB 1 1 6 20443 1 1 73 ASP CG C 4.293 -4.397 13.924 1.00 . A A . 73 ASP CG 1 1 6 20444 1 1 73 ASP H H 7.383 -3.772 13.544 1.00 . A A . 73 ASP H 1 1 6 20445 1 1 73 ASP HA H 5.952 -6.124 12.910 1.00 . A A . 73 ASP HA 1 1 6 20446 1 1 73 ASP HB2 H 5.391 -3.339 12.529 1.00 . A A . 73 ASP HB2 1 1 6 20447 1 1 73 ASP HB3 H 4.414 -4.464 11.862 1.00 . A A . 73 ASP HB3 1 1 6 20448 1 1 73 ASP N N 7.356 -4.739 13.292 1.00 . A A . 73 ASP N 1 1 6 20449 1 1 73 ASP O O 5.835 -5.999 10.276 1.00 . A A . 73 ASP O 1 1 6 20450 1 1 73 ASP OD1 O 3.786 -5.500 14.214 1.00 . A A . 73 ASP OD1 1 1 6 20451 1 1 73 ASP OD2 O 4.211 -3.390 14.659 1.00 . A A . 73 ASP OD2 1 1 6 20452 1 1 74 SER C C 8.759 -6.596 9.068 1.00 . A A . 74 SER C 1 1 6 20453 1 1 74 SER CA C 8.306 -5.164 9.339 1.00 . A A . 74 SER CA 1 1 6 20454 1 1 74 SER CB C 9.463 -4.195 9.088 1.00 . A A . 74 SER CB 1 1 6 20455 1 1 74 SER H H 8.403 -4.595 11.392 1.00 . A A . 74 SER H 1 1 6 20456 1 1 74 SER HA H 7.555 -4.945 8.716 1.00 . A A . 74 SER HA 1 1 6 20457 1 1 74 SER HB2 H 9.099 -3.342 8.714 1.00 . A A . 74 SER HB2 1 1 6 20458 1 1 74 SER HB3 H 9.927 -4.009 9.954 1.00 . A A . 74 SER HB3 1 1 6 20459 1 1 74 SER HG H 11.140 -4.090 8.026 1.00 . A A . 74 SER HG 1 1 6 20460 1 1 74 SER N N 7.817 -5.025 10.706 1.00 . A A . 74 SER N 1 1 6 20461 1 1 74 SER O O 9.152 -7.319 9.983 1.00 . A A . 74 SER O 1 1 6 20462 1 1 74 SER OG O 10.396 -4.741 8.172 1.00 . A A . 74 SER OG 1 1 6 20463 1 1 75 VAL C C 10.161 -8.298 6.308 1.00 . A A . 75 VAL C 1 1 6 20464 1 1 75 VAL CA C 9.106 -8.342 7.408 1.00 . A A . 75 VAL CA 1 1 6 20465 1 1 75 VAL CB C 7.903 -9.169 6.917 1.00 . A A . 75 VAL CB 1 1 6 20466 1 1 75 VAL CG1 C 7.406 -10.094 8.017 1.00 . A A . 75 VAL CG1 1 1 6 20467 1 1 75 VAL CG2 C 6.788 -8.253 6.435 1.00 . A A . 75 VAL CG2 1 1 6 20468 1 1 75 VAL H H 8.372 -6.363 7.103 1.00 . A A . 75 VAL H 1 1 6 20469 1 1 75 VAL HA H 9.493 -8.778 8.220 1.00 . A A . 75 VAL HA 1 1 6 20470 1 1 75 VAL HB H 8.199 -9.733 6.146 1.00 . A A . 75 VAL HB 1 1 6 20471 1 1 75 VAL HG11 H 6.626 -10.622 7.682 1.00 . A A . 75 VAL HG11 1 1 6 20472 1 1 75 VAL HG12 H 7.125 -9.551 8.808 1.00 . A A . 75 VAL HG12 1 1 6 20473 1 1 75 VAL HG13 H 8.140 -10.718 8.286 1.00 . A A . 75 VAL HG13 1 1 6 20474 1 1 75 VAL HG21 H 6.492 -7.664 7.187 1.00 . A A . 75 VAL HG21 1 1 6 20475 1 1 75 VAL HG22 H 6.016 -8.804 6.120 1.00 . A A . 75 VAL HG22 1 1 6 20476 1 1 75 VAL HG23 H 7.123 -7.688 5.681 1.00 . A A . 75 VAL HG23 1 1 6 20477 1 1 75 VAL N N 8.701 -6.998 7.802 1.00 . A A . 75 VAL N 1 1 6 20478 1 1 75 VAL O O 9.963 -7.671 5.267 1.00 . A A . 75 VAL O 1 1 6 20479 1 1 76 VAL C C 12.652 -10.435 5.122 1.00 . A A . 76 VAL C 1 1 6 20480 1 1 76 VAL CA C 12.371 -9.007 5.575 1.00 . A A . 76 VAL CA 1 1 6 20481 1 1 76 VAL CB C 13.663 -8.400 6.154 1.00 . A A . 76 VAL CB 1 1 6 20482 1 1 76 VAL CG1 C 14.697 -8.199 5.057 1.00 . A A . 76 VAL CG1 1 1 6 20483 1 1 76 VAL CG2 C 13.363 -7.088 6.863 1.00 . A A . 76 VAL CG2 1 1 6 20484 1 1 76 VAL H H 11.386 -9.457 7.412 1.00 . A A . 76 VAL H 1 1 6 20485 1 1 76 VAL HA H 12.078 -8.462 4.789 1.00 . A A . 76 VAL HA 1 1 6 20486 1 1 76 VAL HB H 14.041 -9.038 6.825 1.00 . A A . 76 VAL HB 1 1 6 20487 1 1 76 VAL HG11 H 15.528 -7.805 5.450 1.00 . A A . 76 VAL HG11 1 1 6 20488 1 1 76 VAL HG12 H 14.331 -7.580 4.363 1.00 . A A . 76 VAL HG12 1 1 6 20489 1 1 76 VAL HG13 H 14.913 -9.080 4.636 1.00 . A A . 76 VAL HG13 1 1 6 20490 1 1 76 VAL HG21 H 12.963 -6.441 6.213 1.00 . A A . 76 VAL HG21 1 1 6 20491 1 1 76 VAL HG22 H 14.210 -6.707 7.233 1.00 . A A . 76 VAL HG22 1 1 6 20492 1 1 76 VAL HG23 H 12.718 -7.252 7.610 1.00 . A A . 76 VAL HG23 1 1 6 20493 1 1 76 VAL N N 11.284 -8.968 6.546 1.00 . A A . 76 VAL N 1 1 6 20494 1 1 76 VAL O O 12.547 -11.378 5.907 1.00 . A A . 76 VAL O 1 1 6 20495 1 1 77 ILE C C 14.812 -12.098 3.127 1.00 . A A . 77 ILE C 1 1 6 20496 1 1 77 ILE CA C 13.310 -11.901 3.295 1.00 . A A . 77 ILE CA 1 1 6 20497 1 1 77 ILE CB C 12.621 -12.104 1.932 1.00 . A A . 77 ILE CB 1 1 6 20498 1 1 77 ILE CD1 C 10.212 -11.282 1.905 1.00 . A A . 77 ILE CD1 1 1 6 20499 1 1 77 ILE CG1 C 11.144 -12.452 2.130 1.00 . A A . 77 ILE CG1 1 1 6 20500 1 1 77 ILE CG2 C 13.326 -13.194 1.140 1.00 . A A . 77 ILE CG2 1 1 6 20501 1 1 77 ILE H H 13.078 -9.781 3.264 1.00 . A A . 77 ILE H 1 1 6 20502 1 1 77 ILE HA H 12.958 -12.577 3.942 1.00 . A A . 77 ILE HA 1 1 6 20503 1 1 77 ILE HB H 12.678 -11.251 1.414 1.00 . A A . 77 ILE HB 1 1 6 20504 1 1 77 ILE HD11 H 10.435 -10.549 2.548 1.00 . A A . 77 ILE HD11 1 1 6 20505 1 1 77 ILE HD12 H 9.267 -11.575 2.049 1.00 . A A . 77 ILE HD12 1 1 6 20506 1 1 77 ILE HD13 H 10.317 -10.947 0.969 1.00 . A A . 77 ILE HD13 1 1 6 20507 1 1 77 ILE HG12 H 10.901 -13.178 1.487 1.00 . A A . 77 ILE HG12 1 1 6 20508 1 1 77 ILE HG13 H 11.019 -12.780 3.066 1.00 . A A . 77 ILE HG13 1 1 6 20509 1 1 77 ILE HG21 H 12.869 -13.315 0.259 1.00 . A A . 77 ILE HG21 1 1 6 20510 1 1 77 ILE HG22 H 13.294 -14.052 1.652 1.00 . A A . 77 ILE HG22 1 1 6 20511 1 1 77 ILE HG23 H 14.279 -12.932 0.987 1.00 . A A . 77 ILE HG23 1 1 6 20512 1 1 77 ILE N N 13.011 -10.587 3.852 1.00 . A A . 77 ILE N 1 1 6 20513 1 1 77 ILE O O 15.481 -11.314 2.453 1.00 . A A . 77 ILE O 1 1 6 20514 1 1 78 VAL C C 17.040 -14.487 2.571 1.00 . A A . 78 VAL C 1 1 6 20515 1 1 78 VAL CA C 16.761 -13.456 3.659 1.00 . A A . 78 VAL CA 1 1 6 20516 1 1 78 VAL CB C 17.302 -13.983 5.002 1.00 . A A . 78 VAL CB 1 1 6 20517 1 1 78 VAL CG1 C 18.758 -14.403 4.863 1.00 . A A . 78 VAL CG1 1 1 6 20518 1 1 78 VAL CG2 C 17.144 -12.931 6.089 1.00 . A A . 78 VAL CG2 1 1 6 20519 1 1 78 VAL H H 14.741 -13.753 4.277 1.00 . A A . 78 VAL H 1 1 6 20520 1 1 78 VAL HA H 17.228 -12.601 3.432 1.00 . A A . 78 VAL HA 1 1 6 20521 1 1 78 VAL HB H 16.769 -14.787 5.266 1.00 . A A . 78 VAL HB 1 1 6 20522 1 1 78 VAL HG11 H 19.093 -14.742 5.742 1.00 . A A . 78 VAL HG11 1 1 6 20523 1 1 78 VAL HG12 H 19.307 -13.617 4.579 1.00 . A A . 78 VAL HG12 1 1 6 20524 1 1 78 VAL HG13 H 18.833 -15.127 4.177 1.00 . A A . 78 VAL HG13 1 1 6 20525 1 1 78 VAL HG21 H 17.653 -12.109 5.834 1.00 . A A . 78 VAL HG21 1 1 6 20526 1 1 78 VAL HG22 H 17.499 -13.288 6.953 1.00 . A A . 78 VAL HG22 1 1 6 20527 1 1 78 VAL HG23 H 16.176 -12.704 6.196 1.00 . A A . 78 VAL HG23 1 1 6 20528 1 1 78 VAL N N 15.337 -13.153 3.743 1.00 . A A . 78 VAL N 1 1 6 20529 1 1 78 VAL O O 16.494 -15.590 2.593 1.00 . A A . 78 VAL O 1 1 6 20530 1 1 79 ILE C C 19.761 -15.136 0.382 1.00 . A A . 79 ILE C 1 1 6 20531 1 1 79 ILE CA C 18.248 -15.015 0.527 1.00 . A A . 79 ILE CA 1 1 6 20532 1 1 79 ILE CB C 17.653 -14.532 -0.809 1.00 . A A . 79 ILE CB 1 1 6 20533 1 1 79 ILE CD1 C 17.711 -12.581 -2.443 1.00 . A A . 79 ILE CD1 1 1 6 20534 1 1 79 ILE CG1 C 17.974 -13.052 -1.030 1.00 . A A . 79 ILE CG1 1 1 6 20535 1 1 79 ILE CG2 C 16.149 -14.762 -0.833 1.00 . A A . 79 ILE CG2 1 1 6 20536 1 1 79 ILE H H 18.306 -13.210 1.660 1.00 . A A . 79 ILE H 1 1 6 20537 1 1 79 ILE HA H 17.864 -15.911 0.750 1.00 . A A . 79 ILE HA 1 1 6 20538 1 1 79 ILE HB H 18.065 -15.060 -1.552 1.00 . A A . 79 ILE HB 1 1 6 20539 1 1 79 ILE HD11 H 18.274 -13.107 -3.080 1.00 . A A . 79 ILE HD11 1 1 6 20540 1 1 79 ILE HD12 H 17.940 -11.611 -2.519 1.00 . A A . 79 ILE HD12 1 1 6 20541 1 1 79 ILE HD13 H 16.745 -12.713 -2.665 1.00 . A A . 79 ILE HD13 1 1 6 20542 1 1 79 ILE HG12 H 17.411 -12.510 -0.406 1.00 . A A . 79 ILE HG12 1 1 6 20543 1 1 79 ILE HG13 H 18.941 -12.904 -0.822 1.00 . A A . 79 ILE HG13 1 1 6 20544 1 1 79 ILE HG21 H 15.777 -14.444 -1.705 1.00 . A A . 79 ILE HG21 1 1 6 20545 1 1 79 ILE HG22 H 15.722 -14.255 -0.084 1.00 . A A . 79 ILE HG22 1 1 6 20546 1 1 79 ILE HG23 H 15.959 -15.738 -0.726 1.00 . A A . 79 ILE HG23 1 1 6 20547 1 1 79 ILE N N 17.895 -14.121 1.622 1.00 . A A . 79 ILE N 1 1 6 20548 1 1 79 ILE O O 20.494 -14.165 0.573 1.00 . A A . 79 ILE O 1 1 6 20549 1 1 80 THR C C 21.896 -17.688 -1.153 1.00 . A A . 80 THR C 1 1 6 20550 1 1 80 THR CA C 21.650 -16.583 -0.131 1.00 . A A . 80 THR CA 1 1 6 20551 1 1 80 THR CB C 22.316 -16.973 1.201 1.00 . A A . 80 THR CB 1 1 6 20552 1 1 80 THR CG2 C 21.850 -18.347 1.658 1.00 . A A . 80 THR CG2 1 1 6 20553 1 1 80 THR H H 19.578 -17.083 -0.104 1.00 . A A . 80 THR H 1 1 6 20554 1 1 80 THR HA H 22.056 -15.731 -0.461 1.00 . A A . 80 THR HA 1 1 6 20555 1 1 80 THR HB H 22.051 -16.300 1.892 1.00 . A A . 80 THR HB 1 1 6 20556 1 1 80 THR HG1 H 24.166 -17.226 1.924 1.00 . A A . 80 THR HG1 1 1 6 20557 1 1 80 THR HG21 H 20.858 -18.338 1.785 1.00 . A A . 80 THR HG21 1 1 6 20558 1 1 80 THR HG22 H 22.294 -18.579 2.523 1.00 . A A . 80 THR HG22 1 1 6 20559 1 1 80 THR HG23 H 22.091 -19.028 0.967 1.00 . A A . 80 THR HG23 1 1 6 20560 1 1 80 THR N N 20.224 -16.334 0.040 1.00 . A A . 80 THR N 1 1 6 20561 1 1 80 THR O O 21.029 -18.526 -1.396 1.00 . A A . 80 THR O 1 1 6 20562 1 1 80 THR OG1 O 23.741 -16.972 1.055 1.00 . A A . 80 THR OG1 1 1 6 20563 1 1 81 GLY C C 24.314 -19.780 -2.171 1.00 . A A . 81 GLY C 1 1 6 20564 1 1 81 GLY CA C 23.424 -18.690 -2.736 1.00 . A A . 81 GLY CA 1 1 6 20565 1 1 81 GLY H H 23.753 -16.977 -1.512 1.00 . A A . 81 GLY H 1 1 6 20566 1 1 81 GLY HA2 H 22.579 -19.107 -3.071 1.00 . A A . 81 GLY HA2 1 1 6 20567 1 1 81 GLY HA3 H 23.902 -18.247 -3.495 1.00 . A A . 81 GLY HA3 1 1 6 20568 1 1 81 GLY N N 23.085 -17.683 -1.748 1.00 . A A . 81 GLY N 1 1 6 20569 1 1 81 GLY O O 24.432 -20.859 -2.753 1.00 . A A . 81 GLY O 1 1 6 20570 1 1 82 HIS C C 25.035 -21.640 0.166 1.00 . A A . 82 HIS C 1 1 6 20571 1 1 82 HIS CA C 25.829 -20.462 -0.392 1.00 . A A . 82 HIS CA 1 1 6 20572 1 1 82 HIS CB C 26.622 -19.790 0.729 1.00 . A A . 82 HIS CB 1 1 6 20573 1 1 82 HIS CD2 C 26.716 -17.199 0.815 1.00 . A A . 82 HIS CD2 1 1 6 20574 1 1 82 HIS CE1 C 28.334 -16.889 -0.632 1.00 . A A . 82 HIS CE1 1 1 6 20575 1 1 82 HIS CG C 27.110 -18.418 0.378 1.00 . A A . 82 HIS CG 1 1 6 20576 1 1 82 HIS H H 24.808 -18.603 -0.611 1.00 . A A . 82 HIS H 1 1 6 20577 1 1 82 HIS HA H 26.466 -20.807 -1.081 1.00 . A A . 82 HIS HA 1 1 6 20578 1 1 82 HIS HB2 H 26.033 -19.720 1.534 1.00 . A A . 82 HIS HB2 1 1 6 20579 1 1 82 HIS HB3 H 27.414 -20.362 0.943 1.00 . A A . 82 HIS HB3 1 1 6 20580 1 1 82 HIS HD1 H 28.623 -18.897 -1.028 1.00 . A A . 82 HIS HD1 1 1 6 20581 1 1 82 HIS HD2 H 25.994 -17.013 1.481 1.00 . A A . 82 HIS HD2 1 1 6 20582 1 1 82 HIS HE1 H 29.014 -16.451 -1.220 1.00 . A A . 82 HIS HE1 1 1 6 20583 1 1 82 HIS N N 24.944 -19.498 -1.035 1.00 . A A . 82 HIS N 1 1 6 20584 1 1 82 HIS ND1 N 28.124 -18.189 -0.528 1.00 . A A . 82 HIS ND1 1 1 6 20585 1 1 82 HIS NE2 N 27.492 -16.266 0.173 1.00 . A A . 82 HIS NE2 1 1 6 20586 1 1 82 HIS O O 25.538 -22.760 0.241 1.00 . A A . 82 HIS O 1 1 6 20587 1 1 83 GLY C C 23.445 -22.924 2.448 1.00 . A A . 83 GLY C 1 1 6 20588 1 1 83 GLY CA C 22.950 -22.425 1.106 1.00 . A A . 83 GLY CA 1 1 6 20589 1 1 83 GLY H H 23.433 -20.447 0.474 1.00 . A A . 83 GLY H 1 1 6 20590 1 1 83 GLY HA2 H 22.024 -22.066 1.219 1.00 . A A . 83 GLY HA2 1 1 6 20591 1 1 83 GLY HA3 H 22.934 -23.192 0.465 1.00 . A A . 83 GLY HA3 1 1 6 20592 1 1 83 GLY N N 23.792 -21.377 0.558 1.00 . A A . 83 GLY N 1 1 6 20593 1 1 83 GLY O O 24.642 -23.140 2.635 1.00 . A A . 83 GLY O 1 1 6 20594 1 1 84 SER C C 21.634 -23.661 5.611 1.00 . A A . 84 SER C 1 1 6 20595 1 1 84 SER CA C 22.872 -23.579 4.722 1.00 . A A . 84 SER CA 1 1 6 20596 1 1 84 SER CB C 23.910 -22.653 5.357 1.00 . A A . 84 SER CB 1 1 6 20597 1 1 84 SER H H 21.564 -22.916 3.173 1.00 . A A . 84 SER H 1 1 6 20598 1 1 84 SER HA H 23.262 -24.496 4.636 1.00 . A A . 84 SER HA 1 1 6 20599 1 1 84 SER HB2 H 24.280 -22.046 4.653 1.00 . A A . 84 SER HB2 1 1 6 20600 1 1 84 SER HB3 H 23.469 -22.108 6.070 1.00 . A A . 84 SER HB3 1 1 6 20601 1 1 84 SER HG H 25.634 -22.768 6.340 1.00 . A A . 84 SER HG 1 1 6 20602 1 1 84 SER N N 22.522 -23.107 3.387 1.00 . A A . 84 SER N 1 1 6 20603 1 1 84 SER O O 20.969 -22.656 5.861 1.00 . A A . 84 SER O 1 1 6 20604 1 1 84 SER OG O 24.971 -23.395 5.933 1.00 . A A . 84 SER OG 1 1 6 20605 1 1 85 VAL C C 20.356 -24.381 8.291 1.00 . A A . 85 VAL C 1 1 6 20606 1 1 85 VAL CA C 20.176 -25.079 6.947 1.00 . A A . 85 VAL CA 1 1 6 20607 1 1 85 VAL CB C 19.928 -26.580 7.190 1.00 . A A . 85 VAL CB 1 1 6 20608 1 1 85 VAL CG1 C 21.073 -27.189 7.984 1.00 . A A . 85 VAL CG1 1 1 6 20609 1 1 85 VAL CG2 C 18.601 -26.791 7.904 1.00 . A A . 85 VAL CG2 1 1 6 20610 1 1 85 VAL H H 21.912 -25.643 5.845 1.00 . A A . 85 VAL H 1 1 6 20611 1 1 85 VAL HA H 19.385 -24.689 6.475 1.00 . A A . 85 VAL HA 1 1 6 20612 1 1 85 VAL HB H 19.884 -27.042 6.304 1.00 . A A . 85 VAL HB 1 1 6 20613 1 1 85 VAL HG11 H 20.896 -28.162 8.132 1.00 . A A . 85 VAL HG11 1 1 6 20614 1 1 85 VAL HG12 H 21.150 -26.726 8.867 1.00 . A A . 85 VAL HG12 1 1 6 20615 1 1 85 VAL HG13 H 21.927 -27.080 7.475 1.00 . A A . 85 VAL HG13 1 1 6 20616 1 1 85 VAL HG21 H 18.617 -26.318 8.785 1.00 . A A . 85 VAL HG21 1 1 6 20617 1 1 85 VAL HG22 H 18.455 -27.769 8.054 1.00 . A A . 85 VAL HG22 1 1 6 20618 1 1 85 VAL HG23 H 17.858 -26.426 7.343 1.00 . A A . 85 VAL HG23 1 1 6 20619 1 1 85 VAL N N 21.332 -24.865 6.085 1.00 . A A . 85 VAL N 1 1 6 20620 1 1 85 VAL O O 19.439 -23.728 8.790 1.00 . A A . 85 VAL O 1 1 6 20621 1 1 86 ASP C C 21.640 -22.394 10.094 1.00 . A A . 86 ASP C 1 1 6 20622 1 1 86 ASP CA C 21.843 -23.905 10.157 1.00 . A A . 86 ASP CA 1 1 6 20623 1 1 86 ASP CB C 23.280 -24.221 10.575 1.00 . A A . 86 ASP CB 1 1 6 20624 1 1 86 ASP CG C 23.526 -25.710 10.720 1.00 . A A . 86 ASP CG 1 1 6 20625 1 1 86 ASP H H 22.246 -25.067 8.415 1.00 . A A . 86 ASP H 1 1 6 20626 1 1 86 ASP HA H 21.215 -24.282 10.838 1.00 . A A . 86 ASP HA 1 1 6 20627 1 1 86 ASP HB2 H 23.903 -23.859 9.882 1.00 . A A . 86 ASP HB2 1 1 6 20628 1 1 86 ASP HB3 H 23.464 -23.778 11.453 1.00 . A A . 86 ASP HB3 1 1 6 20629 1 1 86 ASP N N 21.542 -24.523 8.871 1.00 . A A . 86 ASP N 1 1 6 20630 1 1 86 ASP O O 20.868 -21.827 10.869 1.00 . A A . 86 ASP O 1 1 6 20631 1 1 86 ASP OD1 O 23.646 -26.395 9.683 1.00 . A A . 86 ASP OD1 1 1 6 20632 1 1 86 ASP OD2 O 23.597 -26.191 11.871 1.00 . A A . 86 ASP OD2 1 1 6 20633 1 1 87 THR C C 20.818 -19.889 8.625 1.00 . A A . 87 THR C 1 1 6 20634 1 1 87 THR CA C 22.236 -20.301 9.004 1.00 . A A . 87 THR CA 1 1 6 20635 1 1 87 THR CB C 23.213 -19.787 7.930 1.00 . A A . 87 THR CB 1 1 6 20636 1 1 87 THR CG2 C 23.015 -18.298 7.687 1.00 . A A . 87 THR CG2 1 1 6 20637 1 1 87 THR H H 22.948 -22.263 8.566 1.00 . A A . 87 THR H 1 1 6 20638 1 1 87 THR HA H 22.474 -19.892 9.885 1.00 . A A . 87 THR HA 1 1 6 20639 1 1 87 THR HB H 23.028 -20.277 7.078 1.00 . A A . 87 THR HB 1 1 6 20640 1 1 87 THR HG1 H 25.190 -19.696 7.635 1.00 . A A . 87 THR HG1 1 1 6 20641 1 1 87 THR HG21 H 22.079 -18.132 7.377 1.00 . A A . 87 THR HG21 1 1 6 20642 1 1 87 THR HG22 H 23.658 -17.986 6.988 1.00 . A A . 87 THR HG22 1 1 6 20643 1 1 87 THR HG23 H 23.178 -17.797 8.537 1.00 . A A . 87 THR HG23 1 1 6 20644 1 1 87 THR N N 22.338 -21.746 9.167 1.00 . A A . 87 THR N 1 1 6 20645 1 1 87 THR O O 20.378 -18.784 8.940 1.00 . A A . 87 THR O 1 1 6 20646 1 1 87 THR OG1 O 24.563 -20.033 8.337 1.00 . A A . 87 THR OG1 1 1 6 20647 1 1 88 ALA C C 17.819 -20.346 8.731 1.00 . A A . 88 ALA C 1 1 6 20648 1 1 88 ALA CA C 18.739 -20.515 7.526 1.00 . A A . 88 ALA CA 1 1 6 20649 1 1 88 ALA CB C 18.233 -21.631 6.625 1.00 . A A . 88 ALA CB 1 1 6 20650 1 1 88 ALA H H 20.524 -21.666 7.718 1.00 . A A . 88 ALA H 1 1 6 20651 1 1 88 ALA HA H 18.735 -19.658 7.011 1.00 . A A . 88 ALA HA 1 1 6 20652 1 1 88 ALA HB1 H 18.816 -21.696 5.815 1.00 . A A . 88 ALA HB1 1 1 6 20653 1 1 88 ALA HB2 H 17.294 -21.434 6.344 1.00 . A A . 88 ALA HB2 1 1 6 20654 1 1 88 ALA HB3 H 18.256 -22.498 7.123 1.00 . A A . 88 ALA HB3 1 1 6 20655 1 1 88 ALA N N 20.108 -20.785 7.946 1.00 . A A . 88 ALA N 1 1 6 20656 1 1 88 ALA O O 17.075 -19.370 8.825 1.00 . A A . 88 ALA O 1 1 6 20657 1 1 89 VAL C C 17.263 -19.967 11.622 1.00 . A A . 89 VAL C 1 1 6 20658 1 1 89 VAL CA C 17.045 -21.263 10.849 1.00 . A A . 89 VAL CA 1 1 6 20659 1 1 89 VAL CB C 17.338 -22.457 11.776 1.00 . A A . 89 VAL CB 1 1 6 20660 1 1 89 VAL CG1 C 16.260 -22.583 12.842 1.00 . A A . 89 VAL CG1 1 1 6 20661 1 1 89 VAL CG2 C 17.455 -23.741 10.970 1.00 . A A . 89 VAL CG2 1 1 6 20662 1 1 89 VAL H H 18.497 -22.075 9.515 1.00 . A A . 89 VAL H 1 1 6 20663 1 1 89 VAL HA H 16.093 -21.311 10.546 1.00 . A A . 89 VAL HA 1 1 6 20664 1 1 89 VAL HB H 18.212 -22.296 12.235 1.00 . A A . 89 VAL HB 1 1 6 20665 1 1 89 VAL HG11 H 16.466 -23.362 13.434 1.00 . A A . 89 VAL HG11 1 1 6 20666 1 1 89 VAL HG12 H 15.372 -22.723 12.404 1.00 . A A . 89 VAL HG12 1 1 6 20667 1 1 89 VAL HG13 H 16.233 -21.747 13.390 1.00 . A A . 89 VAL HG13 1 1 6 20668 1 1 89 VAL HG21 H 16.597 -23.910 10.485 1.00 . A A . 89 VAL HG21 1 1 6 20669 1 1 89 VAL HG22 H 17.645 -24.506 11.586 1.00 . A A . 89 VAL HG22 1 1 6 20670 1 1 89 VAL HG23 H 18.200 -23.653 10.309 1.00 . A A . 89 VAL HG23 1 1 6 20671 1 1 89 VAL N N 17.873 -21.305 9.650 1.00 . A A . 89 VAL N 1 1 6 20672 1 1 89 VAL O O 16.332 -19.187 11.824 1.00 . A A . 89 VAL O 1 1 6 20673 1 1 90 LYS C C 18.404 -17.288 12.053 1.00 . A A . 90 LYS C 1 1 6 20674 1 1 90 LYS CA C 18.842 -18.541 12.804 1.00 . A A . 90 LYS CA 1 1 6 20675 1 1 90 LYS CB C 20.350 -18.491 13.065 1.00 . A A . 90 LYS CB 1 1 6 20676 1 1 90 LYS CD C 22.469 -17.669 11.996 1.00 . A A . 90 LYS CD 1 1 6 20677 1 1 90 LYS CE C 23.688 -18.578 11.995 1.00 . A A . 90 LYS CE 1 1 6 20678 1 1 90 LYS CG C 21.186 -18.458 11.797 1.00 . A A . 90 LYS CG 1 1 6 20679 1 1 90 LYS H H 19.213 -20.416 11.858 1.00 . A A . 90 LYS H 1 1 6 20680 1 1 90 LYS HA H 18.359 -18.572 13.679 1.00 . A A . 90 LYS HA 1 1 6 20681 1 1 90 LYS HB2 H 20.551 -17.669 13.598 1.00 . A A . 90 LYS HB2 1 1 6 20682 1 1 90 LYS HB3 H 20.607 -19.301 13.592 1.00 . A A . 90 LYS HB3 1 1 6 20683 1 1 90 LYS HD2 H 22.559 -17.004 11.255 1.00 . A A . 90 LYS HD2 1 1 6 20684 1 1 90 LYS HD3 H 22.423 -17.189 12.872 1.00 . A A . 90 LYS HD3 1 1 6 20685 1 1 90 LYS HE2 H 23.430 -19.465 12.379 1.00 . A A . 90 LYS HE2 1 1 6 20686 1 1 90 LYS HE3 H 23.999 -18.700 11.053 1.00 . A A . 90 LYS HE3 1 1 6 20687 1 1 90 LYS HG2 H 21.418 -19.395 11.537 1.00 . A A . 90 LYS HG2 1 1 6 20688 1 1 90 LYS HG3 H 20.652 -18.031 11.067 1.00 . A A . 90 LYS HG3 1 1 6 20689 1 1 90 LYS HZ1 H 25.073 -17.125 12.421 1.00 . A A . 90 LYS HZ1 1 1 6 20690 1 1 90 LYS HZ2 H 25.585 -18.634 12.776 1.00 . A A . 90 LYS HZ2 1 1 6 20691 1 1 90 LYS HZ3 H 24.504 -17.889 13.747 1.00 . A A . 90 LYS HZ3 1 1 6 20692 1 1 90 LYS N N 18.499 -19.743 12.053 1.00 . A A . 90 LYS N 1 1 6 20693 1 1 90 LYS NZ N 24.804 -18.010 12.801 1.00 . A A . 90 LYS NZ 1 1 6 20694 1 1 90 LYS O O 18.138 -16.251 12.660 1.00 . A A . 90 LYS O 1 1 6 20695 1 1 91 ALA C C 16.401 -16.124 9.877 1.00 . A A . 91 ALA C 1 1 6 20696 1 1 91 ALA CA C 17.919 -16.267 9.898 1.00 . A A . 91 ALA CA 1 1 6 20697 1 1 91 ALA CB C 18.455 -16.434 8.484 1.00 . A A . 91 ALA CB 1 1 6 20698 1 1 91 ALA H H 18.560 -18.261 10.295 1.00 . A A . 91 ALA H 1 1 6 20699 1 1 91 ALA HA H 18.303 -15.432 10.293 1.00 . A A . 91 ALA HA 1 1 6 20700 1 1 91 ALA HB1 H 19.454 -16.475 8.508 1.00 . A A . 91 ALA HB1 1 1 6 20701 1 1 91 ALA HB2 H 18.167 -15.657 7.924 1.00 . A A . 91 ALA HB2 1 1 6 20702 1 1 91 ALA HB3 H 18.097 -17.280 8.089 1.00 . A A . 91 ALA HB3 1 1 6 20703 1 1 91 ALA N N 18.329 -17.391 10.730 1.00 . A A . 91 ALA N 1 1 6 20704 1 1 91 ALA O O 15.870 -15.102 9.442 1.00 . A A . 91 ALA O 1 1 6 20705 1 1 92 ILE C C 13.737 -16.553 11.693 1.00 . A A . 92 ILE C 1 1 6 20706 1 1 92 ILE CA C 14.251 -17.144 10.384 1.00 . A A . 92 ILE CA 1 1 6 20707 1 1 92 ILE CB C 13.672 -18.560 10.212 1.00 . A A . 92 ILE CB 1 1 6 20708 1 1 92 ILE CD1 C 13.238 -18.139 7.740 1.00 . A A . 92 ILE CD1 1 1 6 20709 1 1 92 ILE CG1 C 13.870 -19.044 8.774 1.00 . A A . 92 ILE CG1 1 1 6 20710 1 1 92 ILE CG2 C 12.197 -18.579 10.585 1.00 . A A . 92 ILE CG2 1 1 6 20711 1 1 92 ILE H H 16.198 -17.958 10.688 1.00 . A A . 92 ILE H 1 1 6 20712 1 1 92 ILE HA H 13.948 -16.573 9.621 1.00 . A A . 92 ILE HA 1 1 6 20713 1 1 92 ILE HB H 14.160 -19.182 10.825 1.00 . A A . 92 ILE HB 1 1 6 20714 1 1 92 ILE HD11 H 12.253 -18.082 7.903 1.00 . A A . 92 ILE HD11 1 1 6 20715 1 1 92 ILE HD12 H 13.403 -18.510 6.826 1.00 . A A . 92 ILE HD12 1 1 6 20716 1 1 92 ILE HD13 H 13.640 -17.225 7.806 1.00 . A A . 92 ILE HD13 1 1 6 20717 1 1 92 ILE HG12 H 14.852 -19.097 8.590 1.00 . A A . 92 ILE HG12 1 1 6 20718 1 1 92 ILE HG13 H 13.465 -19.954 8.688 1.00 . A A . 92 ILE HG13 1 1 6 20719 1 1 92 ILE HG21 H 11.835 -19.504 10.468 1.00 . A A . 92 ILE HG21 1 1 6 20720 1 1 92 ILE HG22 H 11.695 -17.948 9.993 1.00 . A A . 92 ILE HG22 1 1 6 20721 1 1 92 ILE HG23 H 12.090 -18.297 11.539 1.00 . A A . 92 ILE HG23 1 1 6 20722 1 1 92 ILE N N 15.708 -17.155 10.349 1.00 . A A . 92 ILE N 1 1 6 20723 1 1 92 ILE O O 12.720 -15.860 11.718 1.00 . A A . 92 ILE O 1 1 6 20724 1 1 93 LYS C C 14.465 -14.860 14.249 1.00 . A A . 93 LYS C 1 1 6 20725 1 1 93 LYS CA C 14.068 -16.325 14.094 1.00 . A A . 93 LYS CA 1 1 6 20726 1 1 93 LYS CB C 14.724 -17.161 15.195 1.00 . A A . 93 LYS CB 1 1 6 20727 1 1 93 LYS CD C 15.072 -19.439 16.195 1.00 . A A . 93 LYS CD 1 1 6 20728 1 1 93 LYS CE C 15.798 -20.710 15.782 1.00 . A A . 93 LYS CE 1 1 6 20729 1 1 93 LYS CG C 14.584 -18.659 14.986 1.00 . A A . 93 LYS CG 1 1 6 20730 1 1 93 LYS H H 15.267 -17.399 12.696 1.00 . A A . 93 LYS H 1 1 6 20731 1 1 93 LYS HA H 13.074 -16.395 14.177 1.00 . A A . 93 LYS HA 1 1 6 20732 1 1 93 LYS HB2 H 15.698 -16.936 15.225 1.00 . A A . 93 LYS HB2 1 1 6 20733 1 1 93 LYS HB3 H 14.299 -16.923 16.068 1.00 . A A . 93 LYS HB3 1 1 6 20734 1 1 93 LYS HD2 H 15.698 -18.864 16.722 1.00 . A A . 93 LYS HD2 1 1 6 20735 1 1 93 LYS HD3 H 14.286 -19.684 16.763 1.00 . A A . 93 LYS HD3 1 1 6 20736 1 1 93 LYS HE2 H 15.131 -21.358 15.413 1.00 . A A . 93 LYS HE2 1 1 6 20737 1 1 93 LYS HE3 H 16.470 -20.484 15.076 1.00 . A A . 93 LYS HE3 1 1 6 20738 1 1 93 LYS HG2 H 13.621 -18.876 14.827 1.00 . A A . 93 LYS HG2 1 1 6 20739 1 1 93 LYS HG3 H 15.123 -18.927 14.187 1.00 . A A . 93 LYS HG3 1 1 6 20740 1 1 93 LYS HZ1 H 17.176 -20.707 17.304 1.00 . A A . 93 LYS HZ1 1 1 6 20741 1 1 93 LYS HZ2 H 16.966 -22.175 16.621 1.00 . A A . 93 LYS HZ2 1 1 6 20742 1 1 93 LYS HZ3 H 15.838 -21.580 17.641 1.00 . A A . 93 LYS HZ3 1 1 6 20743 1 1 93 LYS N N 14.449 -16.830 12.781 1.00 . A A . 93 LYS N 1 1 6 20744 1 1 93 LYS NZ N 16.502 -21.345 16.931 1.00 . A A . 93 LYS NZ 1 1 6 20745 1 1 93 LYS O O 13.966 -14.160 15.130 1.00 . A A . 93 LYS O 1 1 6 20746 1 1 94 LYS C C 14.766 -12.074 12.875 1.00 . A A . 94 LYS C 1 1 6 20747 1 1 94 LYS CA C 15.829 -13.019 13.425 1.00 . A A . 94 LYS CA 1 1 6 20748 1 1 94 LYS CB C 17.124 -12.871 12.623 1.00 . A A . 94 LYS CB 1 1 6 20749 1 1 94 LYS CD C 18.957 -12.321 14.250 1.00 . A A . 94 LYS CD 1 1 6 20750 1 1 94 LYS CE C 20.028 -13.243 13.686 1.00 . A A . 94 LYS CE 1 1 6 20751 1 1 94 LYS CG C 18.048 -11.789 13.155 1.00 . A A . 94 LYS CG 1 1 6 20752 1 1 94 LYS H H 15.736 -15.021 12.694 1.00 . A A . 94 LYS H 1 1 6 20753 1 1 94 LYS HA H 16.005 -12.776 14.379 1.00 . A A . 94 LYS HA 1 1 6 20754 1 1 94 LYS HB2 H 17.612 -13.743 12.647 1.00 . A A . 94 LYS HB2 1 1 6 20755 1 1 94 LYS HB3 H 16.887 -12.647 11.678 1.00 . A A . 94 LYS HB3 1 1 6 20756 1 1 94 LYS HD2 H 19.400 -11.550 14.708 1.00 . A A . 94 LYS HD2 1 1 6 20757 1 1 94 LYS HD3 H 18.406 -12.830 14.911 1.00 . A A . 94 LYS HD3 1 1 6 20758 1 1 94 LYS HE2 H 19.584 -13.992 13.195 1.00 . A A . 94 LYS HE2 1 1 6 20759 1 1 94 LYS HE3 H 20.602 -12.723 13.053 1.00 . A A . 94 LYS HE3 1 1 6 20760 1 1 94 LYS HG2 H 18.611 -11.445 12.404 1.00 . A A . 94 LYS HG2 1 1 6 20761 1 1 94 LYS HG3 H 17.495 -11.043 13.526 1.00 . A A . 94 LYS HG3 1 1 6 20762 1 1 94 LYS HZ1 H 21.343 -13.072 15.253 1.00 . A A . 94 LYS HZ1 1 1 6 20763 1 1 94 LYS HZ2 H 21.578 -14.412 14.351 1.00 . A A . 94 LYS HZ2 1 1 6 20764 1 1 94 LYS HZ3 H 20.325 -14.341 15.395 1.00 . A A . 94 LYS HZ3 1 1 6 20765 1 1 94 LYS N N 15.366 -14.402 13.387 1.00 . A A . 94 LYS N 1 1 6 20766 1 1 94 LYS NZ N 20.889 -13.814 14.759 1.00 . A A . 94 LYS NZ 1 1 6 20767 1 1 94 LYS O O 14.239 -11.229 13.597 1.00 . A A . 94 LYS O 1 1 6 20768 1 1 95 GLY C C 13.185 -11.766 9.526 1.00 . A A . 95 GLY C 1 1 6 20769 1 1 95 GLY CA C 13.456 -11.377 10.966 1.00 . A A . 95 GLY CA 1 1 6 20770 1 1 95 GLY H H 14.915 -12.928 11.050 1.00 . A A . 95 GLY H 1 1 6 20771 1 1 95 GLY HA2 H 12.604 -11.451 11.484 1.00 . A A . 95 GLY HA2 1 1 6 20772 1 1 95 GLY HA3 H 13.779 -10.431 10.987 1.00 . A A . 95 GLY HA3 1 1 6 20773 1 1 95 GLY N N 14.455 -12.224 11.591 1.00 . A A . 95 GLY N 1 1 6 20774 1 1 95 GLY O O 12.705 -10.953 8.736 1.00 . A A . 95 GLY O 1 1 6 20775 1 1 96 ALA C C 11.986 -14.304 7.732 1.00 . A A . 96 ALA C 1 1 6 20776 1 1 96 ALA CA C 13.282 -13.506 7.828 1.00 . A A . 96 ALA CA 1 1 6 20777 1 1 96 ALA CB C 14.462 -14.358 7.385 1.00 . A A . 96 ALA CB 1 1 6 20778 1 1 96 ALA H H 13.884 -13.625 9.869 1.00 . A A . 96 ALA H 1 1 6 20779 1 1 96 ALA HA H 13.206 -12.717 7.218 1.00 . A A . 96 ALA HA 1 1 6 20780 1 1 96 ALA HB1 H 15.297 -13.808 7.404 1.00 . A A . 96 ALA HB1 1 1 6 20781 1 1 96 ALA HB2 H 14.303 -14.690 6.455 1.00 . A A . 96 ALA HB2 1 1 6 20782 1 1 96 ALA HB3 H 14.563 -15.137 8.004 1.00 . A A . 96 ALA HB3 1 1 6 20783 1 1 96 ALA N N 13.495 -13.012 9.182 1.00 . A A . 96 ALA N 1 1 6 20784 1 1 96 ALA O O 11.831 -15.336 8.387 1.00 . A A . 96 ALA O 1 1 6 20785 1 1 97 TYR C C 9.947 -15.819 6.012 1.00 . A A . 97 TYR C 1 1 6 20786 1 1 97 TYR CA C 9.773 -14.487 6.736 1.00 . A A . 97 TYR CA 1 1 6 20787 1 1 97 TYR CB C 8.813 -13.590 5.954 1.00 . A A . 97 TYR CB 1 1 6 20788 1 1 97 TYR CD1 C 6.727 -14.840 6.634 1.00 . A A . 97 TYR CD1 1 1 6 20789 1 1 97 TYR CD2 C 7.006 -14.284 4.333 1.00 . A A . 97 TYR CD2 1 1 6 20790 1 1 97 TYR CE1 C 5.519 -15.446 6.346 1.00 . A A . 97 TYR CE1 1 1 6 20791 1 1 97 TYR CE2 C 5.799 -14.886 4.036 1.00 . A A . 97 TYR CE2 1 1 6 20792 1 1 97 TYR CG C 7.491 -14.250 5.635 1.00 . A A . 97 TYR CG 1 1 6 20793 1 1 97 TYR CZ C 5.059 -15.466 5.046 1.00 . A A . 97 TYR CZ 1 1 6 20794 1 1 97 TYR H H 11.245 -12.977 6.410 1.00 . A A . 97 TYR H 1 1 6 20795 1 1 97 TYR HA H 9.388 -14.666 7.641 1.00 . A A . 97 TYR HA 1 1 6 20796 1 1 97 TYR HB2 H 8.634 -12.770 6.497 1.00 . A A . 97 TYR HB2 1 1 6 20797 1 1 97 TYR HB3 H 9.252 -13.331 5.094 1.00 . A A . 97 TYR HB3 1 1 6 20798 1 1 97 TYR HD1 H 7.057 -14.826 7.578 1.00 . A A . 97 TYR HD1 1 1 6 20799 1 1 97 TYR HD2 H 7.540 -13.865 3.599 1.00 . A A . 97 TYR HD2 1 1 6 20800 1 1 97 TYR HE1 H 4.981 -15.868 7.076 1.00 . A A . 97 TYR HE1 1 1 6 20801 1 1 97 TYR HE2 H 5.463 -14.901 3.094 1.00 . A A . 97 TYR HE2 1 1 6 20802 1 1 97 TYR HH H 3.454 -16.433 5.594 1.00 . A A . 97 TYR HH 1 1 6 20803 1 1 97 TYR N N 11.058 -13.820 6.915 1.00 . A A . 97 TYR N 1 1 6 20804 1 1 97 TYR O O 9.277 -16.801 6.328 1.00 . A A . 97 TYR O 1 1 6 20805 1 1 97 TYR OH O 3.856 -16.067 4.755 1.00 . A A . 97 TYR OH 1 1 6 20806 1 1 98 GLU C C 12.567 -17.097 3.804 1.00 . A A . 98 GLU C 1 1 6 20807 1 1 98 GLU CA C 11.114 -17.052 4.268 1.00 . A A . 98 GLU CA 1 1 6 20808 1 1 98 GLU CB C 10.179 -17.126 3.059 1.00 . A A . 98 GLU CB 1 1 6 20809 1 1 98 GLU CD C 8.922 -19.311 3.223 1.00 . A A . 98 GLU CD 1 1 6 20810 1 1 98 GLU CG C 10.008 -18.531 2.507 1.00 . A A . 98 GLU CG 1 1 6 20811 1 1 98 GLU H H 11.365 -15.008 4.829 1.00 . A A . 98 GLU H 1 1 6 20812 1 1 98 GLU HA H 10.945 -17.839 4.861 1.00 . A A . 98 GLU HA 1 1 6 20813 1 1 98 GLU HB2 H 9.281 -16.783 3.333 1.00 . A A . 98 GLU HB2 1 1 6 20814 1 1 98 GLU HB3 H 10.552 -16.545 2.335 1.00 . A A . 98 GLU HB3 1 1 6 20815 1 1 98 GLU HG2 H 9.770 -18.467 1.538 1.00 . A A . 98 GLU HG2 1 1 6 20816 1 1 98 GLU HG3 H 10.874 -19.022 2.607 1.00 . A A . 98 GLU HG3 1 1 6 20817 1 1 98 GLU N N 10.852 -15.841 5.038 1.00 . A A . 98 GLU N 1 1 6 20818 1 1 98 GLU O O 13.205 -16.060 3.621 1.00 . A A . 98 GLU O 1 1 6 20819 1 1 98 GLU OE1 O 8.624 -18.980 4.389 1.00 . A A . 98 GLU OE1 1 1 6 20820 1 1 98 GLU OE2 O 8.370 -20.252 2.615 1.00 . A A . 98 GLU OE2 1 1 6 20821 1 1 99 PHE C C 14.510 -19.132 1.792 1.00 . A A . 99 PHE C 1 1 6 20822 1 1 99 PHE CA C 14.462 -18.489 3.175 1.00 . A A . 99 PHE CA 1 1 6 20823 1 1 99 PHE CB C 15.231 -19.351 4.178 1.00 . A A . 99 PHE CB 1 1 6 20824 1 1 99 PHE CD1 C 17.478 -19.979 3.254 1.00 . A A . 99 PHE CD1 1 1 6 20825 1 1 99 PHE CD2 C 17.365 -18.222 4.862 1.00 . A A . 99 PHE CD2 1 1 6 20826 1 1 99 PHE CE1 C 18.849 -19.825 3.178 1.00 . A A . 99 PHE CE1 1 1 6 20827 1 1 99 PHE CE2 C 18.737 -18.063 4.789 1.00 . A A . 99 PHE CE2 1 1 6 20828 1 1 99 PHE CG C 16.721 -19.181 4.097 1.00 . A A . 99 PHE CG 1 1 6 20829 1 1 99 PHE CZ C 19.479 -18.865 3.945 1.00 . A A . 99 PHE CZ 1 1 6 20830 1 1 99 PHE H H 12.514 -19.112 3.781 1.00 . A A . 99 PHE H 1 1 6 20831 1 1 99 PHE HA H 14.892 -17.588 3.121 1.00 . A A . 99 PHE HA 1 1 6 20832 1 1 99 PHE HB2 H 14.934 -19.104 5.100 1.00 . A A . 99 PHE HB2 1 1 6 20833 1 1 99 PHE HB3 H 15.012 -20.311 4.003 1.00 . A A . 99 PHE HB3 1 1 6 20834 1 1 99 PHE HD1 H 17.027 -20.674 2.694 1.00 . A A . 99 PHE HD1 1 1 6 20835 1 1 99 PHE HD2 H 16.832 -17.638 5.474 1.00 . A A . 99 PHE HD2 1 1 6 20836 1 1 99 PHE HE1 H 19.385 -20.409 2.568 1.00 . A A . 99 PHE HE1 1 1 6 20837 1 1 99 PHE HE2 H 19.191 -17.368 5.347 1.00 . A A . 99 PHE HE2 1 1 6 20838 1 1 99 PHE HZ H 20.471 -18.751 3.889 1.00 . A A . 99 PHE HZ 1 1 6 20839 1 1 99 PHE N N 13.084 -18.307 3.616 1.00 . A A . 99 PHE N 1 1 6 20840 1 1 99 PHE O O 14.105 -20.282 1.616 1.00 . A A . 99 PHE O 1 1 6 20841 1 1 100 LEU C C 16.543 -18.781 -1.063 1.00 . A A . 100 LEU C 1 1 6 20842 1 1 100 LEU CA C 15.109 -18.879 -0.553 1.00 . A A . 100 LEU CA 1 1 6 20843 1 1 100 LEU CB C 14.174 -18.091 -1.473 1.00 . A A . 100 LEU CB 1 1 6 20844 1 1 100 LEU CD1 C 11.888 -17.174 -1.941 1.00 . A A . 100 LEU CD1 1 1 6 20845 1 1 100 LEU CD2 C 12.196 -19.629 -1.571 1.00 . A A . 100 LEU CD2 1 1 6 20846 1 1 100 LEU CG C 12.678 -18.236 -1.191 1.00 . A A . 100 LEU CG 1 1 6 20847 1 1 100 LEU H H 15.321 -17.456 1.022 1.00 . A A . 100 LEU H 1 1 6 20848 1 1 100 LEU HA H 14.837 -19.841 -0.555 1.00 . A A . 100 LEU HA 1 1 6 20849 1 1 100 LEU HB2 H 14.408 -17.122 -1.390 1.00 . A A . 100 LEU HB2 1 1 6 20850 1 1 100 LEU HB3 H 14.339 -18.396 -2.411 1.00 . A A . 100 LEU HB3 1 1 6 20851 1 1 100 LEU HD11 H 10.913 -17.283 -1.746 1.00 . A A . 100 LEU HD11 1 1 6 20852 1 1 100 LEU HD12 H 12.044 -17.274 -2.924 1.00 . A A . 100 LEU HD12 1 1 6 20853 1 1 100 LEU HD13 H 12.187 -16.266 -1.647 1.00 . A A . 100 LEU HD13 1 1 6 20854 1 1 100 LEU HD21 H 12.359 -19.784 -2.545 1.00 . A A . 100 LEU HD21 1 1 6 20855 1 1 100 LEU HD22 H 11.217 -19.707 -1.381 1.00 . A A . 100 LEU HD22 1 1 6 20856 1 1 100 LEU HD23 H 12.694 -20.312 -1.037 1.00 . A A . 100 LEU HD23 1 1 6 20857 1 1 100 LEU HG H 12.528 -18.107 -0.211 1.00 . A A . 100 LEU HG 1 1 6 20858 1 1 100 LEU N N 15.008 -18.383 0.815 1.00 . A A . 100 LEU N 1 1 6 20859 1 1 100 LEU O O 17.173 -17.728 -0.972 1.00 . A A . 100 LEU O 1 1 6 20860 1 1 101 GLU C C 18.570 -18.947 -3.292 1.00 . A A . 101 GLU C 1 1 6 20861 1 1 101 GLU CA C 18.411 -19.921 -2.128 1.00 . A A . 101 GLU CA 1 1 6 20862 1 1 101 GLU CB C 18.767 -21.338 -2.583 1.00 . A A . 101 GLU CB 1 1 6 20863 1 1 101 GLU CD C 18.383 -23.714 -1.815 1.00 . A A . 101 GLU CD 1 1 6 20864 1 1 101 GLU CG C 18.884 -22.333 -1.440 1.00 . A A . 101 GLU CG 1 1 6 20865 1 1 101 GLU H H 16.488 -20.710 -1.648 1.00 . A A . 101 GLU H 1 1 6 20866 1 1 101 GLU HA H 19.034 -19.646 -1.396 1.00 . A A . 101 GLU HA 1 1 6 20867 1 1 101 GLU HB2 H 18.055 -21.657 -3.208 1.00 . A A . 101 GLU HB2 1 1 6 20868 1 1 101 GLU HB3 H 19.643 -21.305 -3.064 1.00 . A A . 101 GLU HB3 1 1 6 20869 1 1 101 GLU HG2 H 19.845 -22.403 -1.173 1.00 . A A . 101 GLU HG2 1 1 6 20870 1 1 101 GLU HG3 H 18.347 -21.997 -0.667 1.00 . A A . 101 GLU HG3 1 1 6 20871 1 1 101 GLU N N 17.051 -19.885 -1.602 1.00 . A A . 101 GLU N 1 1 6 20872 1 1 101 GLU O O 17.658 -18.183 -3.607 1.00 . A A . 101 GLU O 1 1 6 20873 1 1 101 GLU OE1 O 17.430 -23.803 -2.617 1.00 . A A . 101 GLU OE1 1 1 6 20874 1 1 101 GLU OE2 O 18.945 -24.706 -1.306 1.00 . A A . 101 GLU OE2 1 1 6 20875 1 1 102 LYS C C 18.997 -18.303 -6.171 1.00 . A A . 102 LYS C 1 1 6 20876 1 1 102 LYS CA C 20.019 -18.101 -5.056 1.00 . A A . 102 LYS CA 1 1 6 20877 1 1 102 LYS CB C 21.430 -18.359 -5.590 1.00 . A A . 102 LYS CB 1 1 6 20878 1 1 102 LYS CD C 22.248 -16.128 -6.403 1.00 . A A . 102 LYS CD 1 1 6 20879 1 1 102 LYS CE C 21.309 -15.022 -5.946 1.00 . A A . 102 LYS CE 1 1 6 20880 1 1 102 LYS CG C 22.392 -17.209 -5.346 1.00 . A A . 102 LYS CG 1 1 6 20881 1 1 102 LYS H H 20.440 -19.622 -3.622 1.00 . A A . 102 LYS H 1 1 6 20882 1 1 102 LYS HA H 19.958 -17.155 -4.737 1.00 . A A . 102 LYS HA 1 1 6 20883 1 1 102 LYS HB2 H 21.793 -19.176 -5.141 1.00 . A A . 102 LYS HB2 1 1 6 20884 1 1 102 LYS HB3 H 21.371 -18.518 -6.576 1.00 . A A . 102 LYS HB3 1 1 6 20885 1 1 102 LYS HD2 H 23.148 -15.734 -6.589 1.00 . A A . 102 LYS HD2 1 1 6 20886 1 1 102 LYS HD3 H 21.884 -16.538 -7.239 1.00 . A A . 102 LYS HD3 1 1 6 20887 1 1 102 LYS HE2 H 21.236 -14.339 -6.673 1.00 . A A . 102 LYS HE2 1 1 6 20888 1 1 102 LYS HE3 H 20.408 -15.417 -5.767 1.00 . A A . 102 LYS HE3 1 1 6 20889 1 1 102 LYS HG2 H 22.203 -16.812 -4.448 1.00 . A A . 102 LYS HG2 1 1 6 20890 1 1 102 LYS HG3 H 23.328 -17.559 -5.365 1.00 . A A . 102 LYS HG3 1 1 6 20891 1 1 102 LYS HZ1 H 21.868 -15.030 -3.972 1.00 . A A . 102 LYS HZ1 1 1 6 20892 1 1 102 LYS HZ2 H 21.155 -13.638 -4.440 1.00 . A A . 102 LYS HZ2 1 1 6 20893 1 1 102 LYS HZ3 H 22.696 -13.953 -4.878 1.00 . A A . 102 LYS HZ3 1 1 6 20894 1 1 102 LYS N N 19.737 -18.979 -3.927 1.00 . A A . 102 LYS N 1 1 6 20895 1 1 102 LYS NZ N 21.797 -14.356 -4.708 1.00 . A A . 102 LYS NZ 1 1 6 20896 1 1 102 LYS O O 18.220 -17.408 -6.503 1.00 . A A . 102 LYS O 1 1 6 20897 1 1 103 PRO C C 16.633 -19.982 -7.364 1.00 . A A . 103 PRO C 1 1 6 20898 1 1 103 PRO CA C 18.074 -19.856 -7.847 1.00 . A A . 103 PRO CA 1 1 6 20899 1 1 103 PRO CB C 18.595 -21.210 -8.335 1.00 . A A . 103 PRO CB 1 1 6 20900 1 1 103 PRO CD C 19.895 -20.622 -6.417 1.00 . A A . 103 PRO CD 1 1 6 20901 1 1 103 PRO CG C 19.305 -21.788 -7.160 1.00 . A A . 103 PRO CG 1 1 6 20902 1 1 103 PRO HA H 18.050 -19.153 -8.558 1.00 . A A . 103 PRO HA 1 1 6 20903 1 1 103 PRO HB2 H 17.837 -21.800 -8.614 1.00 . A A . 103 PRO HB2 1 1 6 20904 1 1 103 PRO HB3 H 19.224 -21.090 -9.103 1.00 . A A . 103 PRO HB3 1 1 6 20905 1 1 103 PRO HD2 H 19.895 -20.789 -5.431 1.00 . A A . 103 PRO HD2 1 1 6 20906 1 1 103 PRO HD3 H 20.828 -20.437 -6.725 1.00 . A A . 103 PRO HD3 1 1 6 20907 1 1 103 PRO HG2 H 18.663 -22.283 -6.575 1.00 . A A . 103 PRO HG2 1 1 6 20908 1 1 103 PRO HG3 H 20.028 -22.409 -7.462 1.00 . A A . 103 PRO HG3 1 1 6 20909 1 1 103 PRO N N 18.996 -19.507 -6.762 1.00 . A A . 103 PRO N 1 1 6 20910 1 1 103 PRO O O 16.349 -20.702 -6.406 1.00 . A A . 103 PRO O 1 1 6 20911 1 1 104 PHE C C 13.436 -18.965 -8.872 1.00 . A A . 104 PHE C 1 1 6 20912 1 1 104 PHE CA C 14.313 -19.313 -7.673 1.00 . A A . 104 PHE CA 1 1 6 20913 1 1 104 PHE CB C 14.035 -18.341 -6.524 1.00 . A A . 104 PHE CB 1 1 6 20914 1 1 104 PHE CD1 C 15.121 -16.402 -7.690 1.00 . A A . 104 PHE CD1 1 1 6 20915 1 1 104 PHE CD2 C 15.582 -16.735 -5.374 1.00 . A A . 104 PHE CD2 1 1 6 20916 1 1 104 PHE CE1 C 15.946 -15.293 -7.698 1.00 . A A . 104 PHE CE1 1 1 6 20917 1 1 104 PHE CE2 C 16.408 -15.626 -5.376 1.00 . A A . 104 PHE CE2 1 1 6 20918 1 1 104 PHE CG C 14.931 -17.135 -6.530 1.00 . A A . 104 PHE CG 1 1 6 20919 1 1 104 PHE CZ C 16.589 -14.904 -6.539 1.00 . A A . 104 PHE CZ 1 1 6 20920 1 1 104 PHE H H 16.018 -18.713 -8.805 1.00 . A A . 104 PHE H 1 1 6 20921 1 1 104 PHE HA H 14.091 -20.242 -7.377 1.00 . A A . 104 PHE HA 1 1 6 20922 1 1 104 PHE HB2 H 13.087 -18.031 -6.594 1.00 . A A . 104 PHE HB2 1 1 6 20923 1 1 104 PHE HB3 H 14.164 -18.827 -5.660 1.00 . A A . 104 PHE HB3 1 1 6 20924 1 1 104 PHE HD1 H 14.656 -16.678 -8.531 1.00 . A A . 104 PHE HD1 1 1 6 20925 1 1 104 PHE HD2 H 15.453 -17.254 -4.529 1.00 . A A . 104 PHE HD2 1 1 6 20926 1 1 104 PHE HE1 H 16.077 -14.773 -8.542 1.00 . A A . 104 PHE HE1 1 1 6 20927 1 1 104 PHE HE2 H 16.874 -15.347 -4.536 1.00 . A A . 104 PHE HE2 1 1 6 20928 1 1 104 PHE HZ H 17.185 -14.101 -6.542 1.00 . A A . 104 PHE HZ 1 1 6 20929 1 1 104 PHE N N 15.725 -19.279 -8.034 1.00 . A A . 104 PHE N 1 1 6 20930 1 1 104 PHE O O 13.878 -18.292 -9.803 1.00 . A A . 104 PHE O 1 1 6 20931 1 1 105 SER C C 10.185 -18.171 -9.497 1.00 . A A . 105 SER C 1 1 6 20932 1 1 105 SER CA C 11.253 -19.172 -9.928 1.00 . A A . 105 SER CA 1 1 6 20933 1 1 105 SER CB C 10.593 -20.476 -10.380 1.00 . A A . 105 SER CB 1 1 6 20934 1 1 105 SER H H 11.890 -19.968 -8.055 1.00 . A A . 105 SER H 1 1 6 20935 1 1 105 SER HA H 11.764 -18.782 -10.694 1.00 . A A . 105 SER HA 1 1 6 20936 1 1 105 SER HB2 H 9.748 -20.611 -9.862 1.00 . A A . 105 SER HB2 1 1 6 20937 1 1 105 SER HB3 H 10.380 -20.413 -11.355 1.00 . A A . 105 SER HB3 1 1 6 20938 1 1 105 SER HG H 10.996 -22.421 -10.467 1.00 . A A . 105 SER HG 1 1 6 20939 1 1 105 SER N N 12.191 -19.429 -8.842 1.00 . A A . 105 SER N 1 1 6 20940 1 1 105 SER O O 9.801 -18.119 -8.328 1.00 . A A . 105 SER O 1 1 6 20941 1 1 105 SER OG O 11.450 -21.583 -10.164 1.00 . A A . 105 SER OG 1 1 6 20942 1 1 106 VAL C C 7.525 -16.982 -9.388 1.00 . A A . 106 VAL C 1 1 6 20943 1 1 106 VAL CA C 8.684 -16.377 -10.172 1.00 . A A . 106 VAL CA 1 1 6 20944 1 1 106 VAL CB C 8.141 -15.752 -11.471 1.00 . A A . 106 VAL CB 1 1 6 20945 1 1 106 VAL CG1 C 7.876 -16.830 -12.511 1.00 . A A . 106 VAL CG1 1 1 6 20946 1 1 106 VAL CG2 C 6.880 -14.950 -11.189 1.00 . A A . 106 VAL CG2 1 1 6 20947 1 1 106 VAL H H 10.061 -17.466 -11.382 1.00 . A A . 106 VAL H 1 1 6 20948 1 1 106 VAL HA H 9.117 -15.663 -9.622 1.00 . A A . 106 VAL HA 1 1 6 20949 1 1 106 VAL HB H 8.832 -15.129 -11.837 1.00 . A A . 106 VAL HB 1 1 6 20950 1 1 106 VAL HG11 H 7.525 -16.408 -13.347 1.00 . A A . 106 VAL HG11 1 1 6 20951 1 1 106 VAL HG12 H 7.202 -17.478 -12.156 1.00 . A A . 106 VAL HG12 1 1 6 20952 1 1 106 VAL HG13 H 8.727 -17.314 -12.715 1.00 . A A . 106 VAL HG13 1 1 6 20953 1 1 106 VAL HG21 H 6.181 -15.552 -10.801 1.00 . A A . 106 VAL HG21 1 1 6 20954 1 1 106 VAL HG22 H 6.540 -14.551 -12.041 1.00 . A A . 106 VAL HG22 1 1 6 20955 1 1 106 VAL HG23 H 7.088 -14.219 -10.539 1.00 . A A . 106 VAL HG23 1 1 6 20956 1 1 106 VAL N N 9.708 -17.376 -10.451 1.00 . A A . 106 VAL N 1 1 6 20957 1 1 106 VAL O O 6.863 -16.295 -8.611 1.00 . A A . 106 VAL O 1 1 6 20958 1 1 107 GLU C C 6.429 -18.967 -7.401 1.00 . A A . 107 GLU C 1 1 6 20959 1 1 107 GLU CA C 6.205 -18.970 -8.911 1.00 . A A . 107 GLU CA 1 1 6 20960 1 1 107 GLU CB C 6.094 -20.410 -9.418 1.00 . A A . 107 GLU CB 1 1 6 20961 1 1 107 GLU CD C 5.037 -22.684 -9.115 1.00 . A A . 107 GLU CD 1 1 6 20962 1 1 107 GLU CG C 5.021 -21.222 -8.712 1.00 . A A . 107 GLU CG 1 1 6 20963 1 1 107 GLU H H 7.861 -18.778 -10.242 1.00 . A A . 107 GLU H 1 1 6 20964 1 1 107 GLU HA H 5.351 -18.488 -9.107 1.00 . A A . 107 GLU HA 1 1 6 20965 1 1 107 GLU HB2 H 5.881 -20.386 -10.395 1.00 . A A . 107 GLU HB2 1 1 6 20966 1 1 107 GLU HB3 H 6.975 -20.863 -9.280 1.00 . A A . 107 GLU HB3 1 1 6 20967 1 1 107 GLU HG2 H 5.170 -21.160 -7.725 1.00 . A A . 107 GLU HG2 1 1 6 20968 1 1 107 GLU HG3 H 4.127 -20.837 -8.939 1.00 . A A . 107 GLU HG3 1 1 6 20969 1 1 107 GLU N N 7.286 -18.273 -9.598 1.00 . A A . 107 GLU N 1 1 6 20970 1 1 107 GLU O O 5.514 -18.684 -6.628 1.00 . A A . 107 GLU O 1 1 6 20971 1 1 107 GLU OE1 O 5.940 -23.079 -9.881 1.00 . A A . 107 GLU OE1 1 1 6 20972 1 1 107 GLU OE2 O 4.145 -23.433 -8.663 1.00 . A A . 107 GLU OE2 1 1 6 20973 1 1 108 ARG C C 8.370 -17.930 -5.069 1.00 . A A . 108 ARG C 1 1 6 20974 1 1 108 ARG CA C 7.997 -19.321 -5.574 1.00 . A A . 108 ARG CA 1 1 6 20975 1 1 108 ARG CB C 9.155 -20.291 -5.333 1.00 . A A . 108 ARG CB 1 1 6 20976 1 1 108 ARG CD C 8.750 -20.355 -2.854 1.00 . A A . 108 ARG CD 1 1 6 20977 1 1 108 ARG CG C 9.782 -20.161 -3.954 1.00 . A A . 108 ARG CG 1 1 6 20978 1 1 108 ARG CZ C 7.617 -22.231 -1.739 1.00 . A A . 108 ARG CZ 1 1 6 20979 1 1 108 ARG H H 8.353 -19.505 -7.669 1.00 . A A . 108 ARG H 1 1 6 20980 1 1 108 ARG HA H 7.195 -19.638 -5.068 1.00 . A A . 108 ARG HA 1 1 6 20981 1 1 108 ARG HB2 H 8.812 -21.225 -5.437 1.00 . A A . 108 ARG HB2 1 1 6 20982 1 1 108 ARG HB3 H 9.861 -20.116 -6.019 1.00 . A A . 108 ARG HB3 1 1 6 20983 1 1 108 ARG HD2 H 9.161 -20.103 -1.978 1.00 . A A . 108 ARG HD2 1 1 6 20984 1 1 108 ARG HD3 H 7.967 -19.762 -3.038 1.00 . A A . 108 ARG HD3 1 1 6 20985 1 1 108 ARG HE H 8.482 -22.345 -3.545 1.00 . A A . 108 ARG HE 1 1 6 20986 1 1 108 ARG HG2 H 10.497 -20.853 -3.855 1.00 . A A . 108 ARG HG2 1 1 6 20987 1 1 108 ARG HG3 H 10.185 -19.250 -3.865 1.00 . A A . 108 ARG HG3 1 1 6 20988 1 1 108 ARG HH11 H 7.627 -20.501 -0.694 1.00 . A A . 108 ARG HH11 1 1 6 20989 1 1 108 ARG HH12 H 6.833 -21.832 0.080 1.00 . A A . 108 ARG HH12 1 1 6 20990 1 1 108 ARG HH21 H 7.438 -24.085 -2.525 1.00 . A A . 108 ARG HH21 1 1 6 20991 1 1 108 ARG HH22 H 6.725 -23.869 -0.961 1.00 . A A . 108 ARG HH22 1 1 6 20992 1 1 108 ARG N N 7.652 -19.285 -6.990 1.00 . A A . 108 ARG N 1 1 6 20993 1 1 108 ARG NE N 8.286 -21.737 -2.776 1.00 . A A . 108 ARG NE 1 1 6 20994 1 1 108 ARG NH1 N 7.336 -21.458 -0.699 1.00 . A A . 108 ARG NH1 1 1 6 20995 1 1 108 ARG NH2 N 7.228 -23.499 -1.742 1.00 . A A . 108 ARG NH2 1 1 6 20996 1 1 108 ARG O O 8.169 -17.608 -3.898 1.00 . A A . 108 ARG O 1 1 6 20997 1 1 109 PHE C C 8.100 -14.874 -5.348 1.00 . A A . 109 PHE C 1 1 6 20998 1 1 109 PHE CA C 9.319 -15.754 -5.607 1.00 . A A . 109 PHE CA 1 1 6 20999 1 1 109 PHE CB C 10.173 -15.146 -6.721 1.00 . A A . 109 PHE CB 1 1 6 21000 1 1 109 PHE CD1 C 8.829 -13.387 -7.903 1.00 . A A . 109 PHE CD1 1 1 6 21001 1 1 109 PHE CD2 C 10.544 -12.685 -6.403 1.00 . A A . 109 PHE CD2 1 1 6 21002 1 1 109 PHE CE1 C 8.522 -12.067 -8.175 1.00 . A A . 109 PHE CE1 1 1 6 21003 1 1 109 PHE CE2 C 10.241 -11.363 -6.671 1.00 . A A . 109 PHE CE2 1 1 6 21004 1 1 109 PHE CG C 9.842 -13.710 -7.015 1.00 . A A . 109 PHE CG 1 1 6 21005 1 1 109 PHE CZ C 9.230 -11.054 -7.559 1.00 . A A . 109 PHE CZ 1 1 6 21006 1 1 109 PHE H H 9.054 -17.431 -6.899 1.00 . A A . 109 PHE H 1 1 6 21007 1 1 109 PHE HA H 9.860 -15.801 -4.767 1.00 . A A . 109 PHE HA 1 1 6 21008 1 1 109 PHE HB2 H 11.134 -15.200 -6.448 1.00 . A A . 109 PHE HB2 1 1 6 21009 1 1 109 PHE HB3 H 10.032 -15.680 -7.555 1.00 . A A . 109 PHE HB3 1 1 6 21010 1 1 109 PHE HD1 H 8.314 -14.117 -8.352 1.00 . A A . 109 PHE HD1 1 1 6 21011 1 1 109 PHE HD2 H 11.278 -12.904 -5.760 1.00 . A A . 109 PHE HD2 1 1 6 21012 1 1 109 PHE HE1 H 7.788 -11.846 -8.817 1.00 . A A . 109 PHE HE1 1 1 6 21013 1 1 109 PHE HE2 H 10.754 -10.631 -6.222 1.00 . A A . 109 PHE HE2 1 1 6 21014 1 1 109 PHE HZ H 9.011 -10.098 -7.756 1.00 . A A . 109 PHE HZ 1 1 6 21015 1 1 109 PHE N N 8.916 -17.110 -5.962 1.00 . A A . 109 PHE N 1 1 6 21016 1 1 109 PHE O O 8.019 -14.190 -4.327 1.00 . A A . 109 PHE O 1 1 6 21017 1 1 110 LEU C C 5.125 -14.536 -4.938 1.00 . A A . 110 LEU C 1 1 6 21018 1 1 110 LEU CA C 5.937 -14.101 -6.154 1.00 . A A . 110 LEU CA 1 1 6 21019 1 1 110 LEU CB C 5.088 -14.227 -7.420 1.00 . A A . 110 LEU CB 1 1 6 21020 1 1 110 LEU CD1 C 2.967 -15.427 -6.832 1.00 . A A . 110 LEU CD1 1 1 6 21021 1 1 110 LEU CD2 C 4.067 -15.846 -9.039 1.00 . A A . 110 LEU CD2 1 1 6 21022 1 1 110 LEU CG C 4.294 -15.525 -7.569 1.00 . A A . 110 LEU CG 1 1 6 21023 1 1 110 LEU H H 7.277 -15.474 -7.087 1.00 . A A . 110 LEU H 1 1 6 21024 1 1 110 LEU HA H 6.203 -13.145 -6.032 1.00 . A A . 110 LEU HA 1 1 6 21025 1 1 110 LEU HB2 H 4.437 -13.468 -7.428 1.00 . A A . 110 LEU HB2 1 1 6 21026 1 1 110 LEU HB3 H 5.700 -14.151 -8.207 1.00 . A A . 110 LEU HB3 1 1 6 21027 1 1 110 LEU HD11 H 2.461 -16.283 -6.940 1.00 . A A . 110 LEU HD11 1 1 6 21028 1 1 110 LEU HD12 H 2.430 -14.673 -7.211 1.00 . A A . 110 LEU HD12 1 1 6 21029 1 1 110 LEU HD13 H 3.136 -15.260 -5.861 1.00 . A A . 110 LEU HD13 1 1 6 21030 1 1 110 LEU HD21 H 3.555 -15.102 -9.468 1.00 . A A . 110 LEU HD21 1 1 6 21031 1 1 110 LEU HD22 H 3.547 -16.696 -9.119 1.00 . A A . 110 LEU HD22 1 1 6 21032 1 1 110 LEU HD23 H 4.949 -15.951 -9.498 1.00 . A A . 110 LEU HD23 1 1 6 21033 1 1 110 LEU HG H 4.825 -16.268 -7.163 1.00 . A A . 110 LEU HG 1 1 6 21034 1 1 110 LEU N N 7.153 -14.897 -6.280 1.00 . A A . 110 LEU N 1 1 6 21035 1 1 110 LEU O O 4.563 -13.705 -4.223 1.00 . A A . 110 LEU O 1 1 6 21036 1 1 111 LEU C C 4.878 -15.860 -2.257 1.00 . A A . 111 LEU C 1 1 6 21037 1 1 111 LEU CA C 4.326 -16.389 -3.577 1.00 . A A . 111 LEU CA 1 1 6 21038 1 1 111 LEU CB C 4.388 -17.918 -3.592 1.00 . A A . 111 LEU CB 1 1 6 21039 1 1 111 LEU CD1 C 3.044 -20.001 -3.221 1.00 . A A . 111 LEU CD1 1 1 6 21040 1 1 111 LEU CD2 C 4.016 -18.779 -1.267 1.00 . A A . 111 LEU CD2 1 1 6 21041 1 1 111 LEU CG C 3.414 -18.638 -2.658 1.00 . A A . 111 LEU CG 1 1 6 21042 1 1 111 LEU H H 5.546 -16.468 -5.325 1.00 . A A . 111 LEU H 1 1 6 21043 1 1 111 LEU HA H 3.373 -16.098 -3.661 1.00 . A A . 111 LEU HA 1 1 6 21044 1 1 111 LEU HB2 H 4.198 -18.223 -4.525 1.00 . A A . 111 LEU HB2 1 1 6 21045 1 1 111 LEU HB3 H 5.315 -18.189 -3.334 1.00 . A A . 111 LEU HB3 1 1 6 21046 1 1 111 LEU HD11 H 2.408 -20.457 -2.599 1.00 . A A . 111 LEU HD11 1 1 6 21047 1 1 111 LEU HD12 H 3.870 -20.557 -3.320 1.00 . A A . 111 LEU HD12 1 1 6 21048 1 1 111 LEU HD13 H 2.611 -19.886 -4.115 1.00 . A A . 111 LEU HD13 1 1 6 21049 1 1 111 LEU HD21 H 4.864 -19.307 -1.322 1.00 . A A . 111 LEU HD21 1 1 6 21050 1 1 111 LEU HD22 H 3.368 -19.251 -0.669 1.00 . A A . 111 LEU HD22 1 1 6 21051 1 1 111 LEU HD23 H 4.212 -17.872 -0.895 1.00 . A A . 111 LEU HD23 1 1 6 21052 1 1 111 LEU HG H 2.580 -18.090 -2.587 1.00 . A A . 111 LEU HG 1 1 6 21053 1 1 111 LEU N N 5.068 -15.843 -4.708 1.00 . A A . 111 LEU N 1 1 6 21054 1 1 111 LEU O O 4.140 -15.691 -1.286 1.00 . A A . 111 LEU O 1 1 6 21055 1 1 112 THR C C 6.307 -13.700 -0.668 1.00 . A A . 112 THR C 1 1 6 21056 1 1 112 THR CA C 6.831 -15.085 -1.030 1.00 . A A . 112 THR CA 1 1 6 21057 1 1 112 THR CB C 8.360 -15.012 -1.208 1.00 . A A . 112 THR CB 1 1 6 21058 1 1 112 THR CG2 C 9.051 -14.807 0.132 1.00 . A A . 112 THR CG2 1 1 6 21059 1 1 112 THR H H 6.728 -15.752 -3.051 1.00 . A A . 112 THR H 1 1 6 21060 1 1 112 THR HA H 6.618 -15.723 -0.290 1.00 . A A . 112 THR HA 1 1 6 21061 1 1 112 THR HB H 8.570 -14.232 -1.798 1.00 . A A . 112 THR HB 1 1 6 21062 1 1 112 THR HG1 H 9.832 -16.160 -1.931 1.00 . A A . 112 THR HG1 1 1 6 21063 1 1 112 THR HG21 H 8.734 -13.953 0.544 1.00 . A A . 112 THR HG21 1 1 6 21064 1 1 112 THR HG22 H 10.040 -14.763 -0.006 1.00 . A A . 112 THR HG22 1 1 6 21065 1 1 112 THR HG23 H 8.834 -15.571 0.740 1.00 . A A . 112 THR HG23 1 1 6 21066 1 1 112 THR N N 6.181 -15.596 -2.229 1.00 . A A . 112 THR N 1 1 6 21067 1 1 112 THR O O 5.937 -13.447 0.479 1.00 . A A . 112 THR O 1 1 6 21068 1 1 112 THR OG1 O 8.840 -16.215 -1.819 1.00 . A A . 112 THR OG1 1 1 6 21069 1 1 113 ILE C C 4.321 -11.444 -1.048 1.00 . A A . 113 ILE C 1 1 6 21070 1 1 113 ILE CA C 5.795 -11.449 -1.436 1.00 . A A . 113 ILE CA 1 1 6 21071 1 1 113 ILE CB C 5.987 -10.578 -2.692 1.00 . A A . 113 ILE CB 1 1 6 21072 1 1 113 ILE CD1 C 8.282 -9.734 -1.986 1.00 . A A . 113 ILE CD1 1 1 6 21073 1 1 113 ILE CG1 C 7.473 -10.462 -3.037 1.00 . A A . 113 ILE CG1 1 1 6 21074 1 1 113 ILE CG2 C 5.378 -9.200 -2.479 1.00 . A A . 113 ILE CG2 1 1 6 21075 1 1 113 ILE H H 6.593 -13.075 -2.563 1.00 . A A . 113 ILE H 1 1 6 21076 1 1 113 ILE HA H 6.336 -11.065 -0.687 1.00 . A A . 113 ILE HA 1 1 6 21077 1 1 113 ILE HB H 5.518 -11.015 -3.459 1.00 . A A . 113 ILE HB 1 1 6 21078 1 1 113 ILE HD11 H 7.927 -8.805 -1.876 1.00 . A A . 113 ILE HD11 1 1 6 21079 1 1 113 ILE HD12 H 9.240 -9.693 -2.271 1.00 . A A . 113 ILE HD12 1 1 6 21080 1 1 113 ILE HD13 H 8.214 -10.222 -1.116 1.00 . A A . 113 ILE HD13 1 1 6 21081 1 1 113 ILE HG12 H 7.846 -11.384 -3.141 1.00 . A A . 113 ILE HG12 1 1 6 21082 1 1 113 ILE HG13 H 7.559 -9.967 -3.902 1.00 . A A . 113 ILE HG13 1 1 6 21083 1 1 113 ILE HG21 H 5.510 -8.646 -3.301 1.00 . A A . 113 ILE HG21 1 1 6 21084 1 1 113 ILE HG22 H 5.824 -8.754 -1.703 1.00 . A A . 113 ILE HG22 1 1 6 21085 1 1 113 ILE HG23 H 4.400 -9.292 -2.293 1.00 . A A . 113 ILE HG23 1 1 6 21086 1 1 113 ILE N N 6.277 -12.808 -1.652 1.00 . A A . 113 ILE N 1 1 6 21087 1 1 113 ILE O O 3.950 -10.954 0.019 1.00 . A A . 113 ILE O 1 1 6 21088 1 1 114 LYS C C 1.766 -12.463 -0.226 1.00 . A A . 114 LYS C 1 1 6 21089 1 1 114 LYS CA C 2.048 -12.055 -1.669 1.00 . A A . 114 LYS CA 1 1 6 21090 1 1 114 LYS CB C 1.383 -13.044 -2.629 1.00 . A A . 114 LYS CB 1 1 6 21091 1 1 114 LYS CD C -0.652 -14.394 -3.217 1.00 . A A . 114 LYS CD 1 1 6 21092 1 1 114 LYS CE C -0.217 -15.804 -2.846 1.00 . A A . 114 LYS CE 1 1 6 21093 1 1 114 LYS CG C -0.058 -13.362 -2.273 1.00 . A A . 114 LYS CG 1 1 6 21094 1 1 114 LYS H H 3.846 -12.374 -2.771 1.00 . A A . 114 LYS H 1 1 6 21095 1 1 114 LYS HA H 1.666 -11.143 -1.822 1.00 . A A . 114 LYS HA 1 1 6 21096 1 1 114 LYS HB2 H 1.402 -12.653 -3.549 1.00 . A A . 114 LYS HB2 1 1 6 21097 1 1 114 LYS HB3 H 1.907 -13.896 -2.618 1.00 . A A . 114 LYS HB3 1 1 6 21098 1 1 114 LYS HD2 H -1.649 -14.339 -3.172 1.00 . A A . 114 LYS HD2 1 1 6 21099 1 1 114 LYS HD3 H -0.348 -14.195 -4.149 1.00 . A A . 114 LYS HD3 1 1 6 21100 1 1 114 LYS HE2 H 0.775 -15.875 -2.953 1.00 . A A . 114 LYS HE2 1 1 6 21101 1 1 114 LYS HE3 H -0.463 -15.978 -1.893 1.00 . A A . 114 LYS HE3 1 1 6 21102 1 1 114 LYS HG2 H -0.090 -13.719 -1.340 1.00 . A A . 114 LYS HG2 1 1 6 21103 1 1 114 LYS HG3 H -0.599 -12.523 -2.328 1.00 . A A . 114 LYS HG3 1 1 6 21104 1 1 114 LYS HZ1 H -1.862 -16.771 -3.603 1.00 . A A . 114 LYS HZ1 1 1 6 21105 1 1 114 LYS HZ2 H -0.559 -17.741 -3.434 1.00 . A A . 114 LYS HZ2 1 1 6 21106 1 1 114 LYS HZ3 H -0.624 -16.668 -4.663 1.00 . A A . 114 LYS HZ3 1 1 6 21107 1 1 114 LYS N N 3.483 -11.993 -1.920 1.00 . A A . 114 LYS N 1 1 6 21108 1 1 114 LYS NZ N -0.869 -16.830 -3.707 1.00 . A A . 114 LYS NZ 1 1 6 21109 1 1 114 LYS O O 0.909 -11.879 0.438 1.00 . A A . 114 LYS O 1 1 6 21110 1 1 115 HIS C C 3.015 -13.027 2.614 1.00 . A A . 115 HIS C 1 1 6 21111 1 1 115 HIS CA C 2.321 -13.951 1.618 1.00 . A A . 115 HIS CA 1 1 6 21112 1 1 115 HIS CB C 2.874 -15.371 1.752 1.00 . A A . 115 HIS CB 1 1 6 21113 1 1 115 HIS CD2 C 1.543 -16.369 -0.238 1.00 . A A . 115 HIS CD2 1 1 6 21114 1 1 115 HIS CE1 C 1.047 -18.311 0.651 1.00 . A A . 115 HIS CE1 1 1 6 21115 1 1 115 HIS CG C 2.078 -16.396 1.005 1.00 . A A . 115 HIS CG 1 1 6 21116 1 1 115 HIS H H 3.174 -13.901 -0.337 1.00 . A A . 115 HIS H 1 1 6 21117 1 1 115 HIS HA H 1.342 -13.961 1.823 1.00 . A A . 115 HIS HA 1 1 6 21118 1 1 115 HIS HB2 H 3.810 -15.380 1.401 1.00 . A A . 115 HIS HB2 1 1 6 21119 1 1 115 HIS HB3 H 2.878 -15.619 2.721 1.00 . A A . 115 HIS HB3 1 1 6 21120 1 1 115 HIS HD1 H 2.000 -17.948 2.448 1.00 . A A . 115 HIS HD1 1 1 6 21121 1 1 115 HIS HD2 H 1.600 -15.615 -0.892 1.00 . A A . 115 HIS HD2 1 1 6 21122 1 1 115 HIS HE1 H 0.684 -19.234 0.780 1.00 . A A . 115 HIS HE1 1 1 6 21123 1 1 115 HIS N N 2.493 -13.467 0.253 1.00 . A A . 115 HIS N 1 1 6 21124 1 1 115 HIS ND1 N 1.748 -17.626 1.536 1.00 . A A . 115 HIS ND1 1 1 6 21125 1 1 115 HIS NE2 N 0.907 -17.571 -0.434 1.00 . A A . 115 HIS NE2 1 1 6 21126 1 1 115 HIS O O 2.600 -12.916 3.767 1.00 . A A . 115 HIS O 1 1 6 21127 1 1 116 ALA C C 3.908 -10.407 3.638 1.00 . A A . 116 ALA C 1 1 6 21128 1 1 116 ALA CA C 4.826 -11.450 3.010 1.00 . A A . 116 ALA CA 1 1 6 21129 1 1 116 ALA CB C 5.930 -10.773 2.211 1.00 . A A . 116 ALA CB 1 1 6 21130 1 1 116 ALA H H 4.364 -12.500 1.212 1.00 . A A . 116 ALA H 1 1 6 21131 1 1 116 ALA HA H 5.241 -11.981 3.749 1.00 . A A . 116 ALA HA 1 1 6 21132 1 1 116 ALA HB1 H 6.553 -11.466 1.848 1.00 . A A . 116 ALA HB1 1 1 6 21133 1 1 116 ALA HB2 H 6.437 -10.148 2.805 1.00 . A A . 116 ALA HB2 1 1 6 21134 1 1 116 ALA HB3 H 5.527 -10.259 1.454 1.00 . A A . 116 ALA HB3 1 1 6 21135 1 1 116 ALA N N 4.075 -12.366 2.160 1.00 . A A . 116 ALA N 1 1 6 21136 1 1 116 ALA O O 4.000 -10.123 4.833 1.00 . A A . 116 ALA O 1 1 6 21137 1 1 117 PHE C C 0.992 -9.453 4.153 1.00 . A A . 117 PHE C 1 1 6 21138 1 1 117 PHE CA C 2.091 -8.823 3.301 1.00 . A A . 117 PHE CA 1 1 6 21139 1 1 117 PHE CB C 1.470 -8.076 2.119 1.00 . A A . 117 PHE CB 1 1 6 21140 1 1 117 PHE CD1 C 3.384 -7.200 0.753 1.00 . A A . 117 PHE CD1 1 1 6 21141 1 1 117 PHE CD2 C 2.062 -5.642 1.982 1.00 . A A . 117 PHE CD2 1 1 6 21142 1 1 117 PHE CE1 C 4.170 -6.166 0.280 1.00 . A A . 117 PHE CE1 1 1 6 21143 1 1 117 PHE CE2 C 2.845 -4.604 1.512 1.00 . A A . 117 PHE CE2 1 1 6 21144 1 1 117 PHE CG C 2.322 -6.950 1.608 1.00 . A A . 117 PHE CG 1 1 6 21145 1 1 117 PHE CZ C 3.901 -4.866 0.661 1.00 . A A . 117 PHE CZ 1 1 6 21146 1 1 117 PHE H H 2.998 -10.110 1.863 1.00 . A A . 117 PHE H 1 1 6 21147 1 1 117 PHE HA H 2.599 -8.174 3.867 1.00 . A A . 117 PHE HA 1 1 6 21148 1 1 117 PHE HB2 H 1.326 -8.727 1.374 1.00 . A A . 117 PHE HB2 1 1 6 21149 1 1 117 PHE HB3 H 0.590 -7.700 2.409 1.00 . A A . 117 PHE HB3 1 1 6 21150 1 1 117 PHE HD1 H 3.584 -8.140 0.475 1.00 . A A . 117 PHE HD1 1 1 6 21151 1 1 117 PHE HD2 H 1.300 -5.446 2.599 1.00 . A A . 117 PHE HD2 1 1 6 21152 1 1 117 PHE HE1 H 4.933 -6.359 -0.337 1.00 . A A . 117 PHE HE1 1 1 6 21153 1 1 117 PHE HE2 H 2.647 -3.664 1.788 1.00 . A A . 117 PHE HE2 1 1 6 21154 1 1 117 PHE HZ H 4.469 -4.116 0.322 1.00 . A A . 117 PHE HZ 1 1 6 21155 1 1 117 PHE N N 3.024 -9.837 2.825 1.00 . A A . 117 PHE N 1 1 6 21156 1 1 117 PHE O O 0.875 -9.165 5.344 1.00 . A A . 117 PHE O 1 1 6 21157 1 1 118 GLU C C -0.478 -11.376 5.646 1.00 . A A . 118 GLU C 1 1 6 21158 1 1 118 GLU CA C -0.900 -10.981 4.234 1.00 . A A . 118 GLU CA 1 1 6 21159 1 1 118 GLU CB C -1.350 -12.221 3.458 1.00 . A A . 118 GLU CB 1 1 6 21160 1 1 118 GLU CD C -2.214 -13.152 1.275 1.00 . A A . 118 GLU CD 1 1 6 21161 1 1 118 GLU CG C -1.938 -11.906 2.093 1.00 . A A . 118 GLU CG 1 1 6 21162 1 1 118 GLU H H 0.337 -10.504 2.563 1.00 . A A . 118 GLU H 1 1 6 21163 1 1 118 GLU HA H -1.665 -10.341 4.299 1.00 . A A . 118 GLU HA 1 1 6 21164 1 1 118 GLU HB2 H -0.558 -12.818 3.331 1.00 . A A . 118 GLU HB2 1 1 6 21165 1 1 118 GLU HB3 H -2.044 -12.697 3.998 1.00 . A A . 118 GLU HB3 1 1 6 21166 1 1 118 GLU HG2 H -2.797 -11.410 2.221 1.00 . A A . 118 GLU HG2 1 1 6 21167 1 1 118 GLU HG3 H -1.292 -11.330 1.591 1.00 . A A . 118 GLU HG3 1 1 6 21168 1 1 118 GLU N N 0.190 -10.312 3.533 1.00 . A A . 118 GLU N 1 1 6 21169 1 1 118 GLU O O -1.226 -11.184 6.604 1.00 . A A . 118 GLU O 1 1 6 21170 1 1 118 GLU OE1 O -1.244 -13.851 0.914 1.00 . A A . 118 GLU OE1 1 1 6 21171 1 1 118 GLU OE2 O -3.399 -13.428 0.996 1.00 . A A . 118 GLU OE2 1 1 6 21172 1 1 119 GLU C C 1.540 -11.146 7.948 1.00 . A A . 119 GLU C 1 1 6 21173 1 1 119 GLU CA C 1.246 -12.351 7.059 1.00 . A A . 119 GLU CA 1 1 6 21174 1 1 119 GLU CB C 2.516 -13.185 6.875 1.00 . A A . 119 GLU CB 1 1 6 21175 1 1 119 GLU CD C 2.640 -13.730 9.338 1.00 . A A . 119 GLU CD 1 1 6 21176 1 1 119 GLU CG C 3.392 -13.242 8.116 1.00 . A A . 119 GLU CG 1 1 6 21177 1 1 119 GLU H H 1.286 -12.056 4.947 1.00 . A A . 119 GLU H 1 1 6 21178 1 1 119 GLU HA H 0.549 -12.912 7.505 1.00 . A A . 119 GLU HA 1 1 6 21179 1 1 119 GLU HB2 H 2.249 -14.118 6.633 1.00 . A A . 119 GLU HB2 1 1 6 21180 1 1 119 GLU HB3 H 3.050 -12.787 6.129 1.00 . A A . 119 GLU HB3 1 1 6 21181 1 1 119 GLU HG2 H 4.156 -13.863 7.941 1.00 . A A . 119 GLU HG2 1 1 6 21182 1 1 119 GLU HG3 H 3.744 -12.325 8.302 1.00 . A A . 119 GLU HG3 1 1 6 21183 1 1 119 GLU N N 0.725 -11.928 5.765 1.00 . A A . 119 GLU N 1 1 6 21184 1 1 119 GLU O O 1.092 -11.081 9.093 1.00 . A A . 119 GLU O 1 1 6 21185 1 1 119 GLU OE1 O 1.904 -14.732 9.222 1.00 . A A . 119 GLU OE1 1 1 6 21186 1 1 119 GLU OE2 O 2.788 -13.109 10.412 1.00 . A A . 119 GLU OE2 1 1 6 21187 1 1 120 TYR C C 1.419 -8.360 8.794 1.00 . A A . 120 TYR C 1 1 6 21188 1 1 120 TYR CA C 2.652 -8.992 8.157 1.00 . A A . 120 TYR CA 1 1 6 21189 1 1 120 TYR CB C 3.339 -7.982 7.236 1.00 . A A . 120 TYR CB 1 1 6 21190 1 1 120 TYR CD1 C 3.134 -5.671 8.233 1.00 . A A . 120 TYR CD1 1 1 6 21191 1 1 120 TYR CD2 C 1.734 -6.228 6.386 1.00 . A A . 120 TYR CD2 1 1 6 21192 1 1 120 TYR CE1 C 2.574 -4.409 8.283 1.00 . A A . 120 TYR CE1 1 1 6 21193 1 1 120 TYR CE2 C 1.170 -4.967 6.427 1.00 . A A . 120 TYR CE2 1 1 6 21194 1 1 120 TYR CG C 2.724 -6.601 7.286 1.00 . A A . 120 TYR CG 1 1 6 21195 1 1 120 TYR CZ C 1.593 -4.062 7.378 1.00 . A A . 120 TYR CZ 1 1 6 21196 1 1 120 TYR H H 2.629 -10.304 6.475 1.00 . A A . 120 TYR H 1 1 6 21197 1 1 120 TYR HA H 3.285 -9.254 8.886 1.00 . A A . 120 TYR HA 1 1 6 21198 1 1 120 TYR HB2 H 4.299 -7.910 7.506 1.00 . A A . 120 TYR HB2 1 1 6 21199 1 1 120 TYR HB3 H 3.281 -8.320 6.297 1.00 . A A . 120 TYR HB3 1 1 6 21200 1 1 120 TYR HD1 H 3.846 -5.919 8.889 1.00 . A A . 120 TYR HD1 1 1 6 21201 1 1 120 TYR HD2 H 1.424 -6.883 5.697 1.00 . A A . 120 TYR HD2 1 1 6 21202 1 1 120 TYR HE1 H 2.878 -3.751 8.972 1.00 . A A . 120 TYR HE1 1 1 6 21203 1 1 120 TYR HE2 H 0.459 -4.712 5.771 1.00 . A A . 120 TYR HE2 1 1 6 21204 1 1 120 TYR HH H 1.451 -2.281 8.166 1.00 . A A . 120 TYR HH 1 1 6 21205 1 1 120 TYR N N 2.296 -10.194 7.412 1.00 . A A . 120 TYR N 1 1 6 21206 1 1 120 TYR O O 1.462 -7.901 9.935 1.00 . A A . 120 TYR O 1 1 6 21207 1 1 120 TYR OH O 1.034 -2.805 7.424 1.00 . A A . 120 TYR OH 1 1 6 21208 1 1 121 SER C C -1.533 -8.629 9.636 1.00 . A A . 121 SER C 1 1 6 21209 1 1 121 SER CA C -0.927 -7.762 8.536 1.00 . A A . 121 SER CA 1 1 6 21210 1 1 121 SER CB C -1.925 -7.603 7.388 1.00 . A A . 121 SER CB 1 1 6 21211 1 1 121 SER H H 0.347 -8.731 7.127 1.00 . A A . 121 SER H 1 1 6 21212 1 1 121 SER HXT H -1.149 -8.614 10.559 1.00 . A A . 121 SER HXT 1 1 6 21213 1 1 121 SER HA H -0.723 -6.861 8.918 1.00 . A A . 121 SER HA 1 1 6 21214 1 1 121 SER HB2 H -1.450 -7.228 6.592 1.00 . A A . 121 SER HB2 1 1 6 21215 1 1 121 SER HB3 H -2.305 -8.499 7.159 1.00 . A A . 121 SER HB3 1 1 6 21216 1 1 121 SER HG H -3.619 -6.644 6.983 1.00 . A A . 121 SER HG 1 1 6 21217 1 1 121 SER N N 0.319 -8.340 8.047 1.00 . A A . 121 SER N 1 1 6 21218 1 1 121 SER O O -2.498 -9.346 9.376 1.00 . A A . 121 SER O 1 1 6 21219 1 1 121 SER OG O -2.982 -6.731 7.749 1.00 . A A . 121 SER OG 1 1 6 21220 2 1 1 MET C C 15.008 -32.782 32.399 1.00 . B B . 1 MET C 1 1 6 21221 2 1 1 MET CA C 14.159 -32.037 33.424 1.00 . B B . 1 MET CA 1 1 6 21222 2 1 1 MET CB C 13.529 -33.031 34.401 1.00 . B B . 1 MET CB 1 1 6 21223 2 1 1 MET CE C 14.566 -33.403 38.058 1.00 . B B . 1 MET CE 1 1 6 21224 2 1 1 MET CG C 14.541 -33.719 35.304 1.00 . B B . 1 MET CG 1 1 6 21225 2 1 1 MET H1 H 12.580 -30.770 33.455 1.00 . B B . 1 MET H1 1 1 6 21226 2 1 1 MET H2 H 12.529 -31.854 32.236 1.00 . B B . 1 MET H2 1 1 6 21227 2 1 1 MET H3 H 13.549 -30.582 32.155 1.00 . B B . 1 MET H3 1 1 6 21228 2 1 1 MET HA H 14.751 -31.411 33.931 1.00 . B B . 1 MET HA 1 1 6 21229 2 1 1 MET HB2 H 12.875 -32.539 34.976 1.00 . B B . 1 MET HB2 1 1 6 21230 2 1 1 MET HB3 H 13.048 -33.731 33.874 1.00 . B B . 1 MET HB3 1 1 6 21231 2 1 1 MET HE1 H 15.558 -33.525 38.018 1.00 . B B . 1 MET HE1 1 1 6 21232 2 1 1 MET HE2 H 14.232 -33.683 38.958 1.00 . B B . 1 MET HE2 1 1 6 21233 2 1 1 MET HE3 H 14.343 -32.440 37.905 1.00 . B B . 1 MET HE3 1 1 6 21234 2 1 1 MET HG2 H 14.974 -34.462 34.793 1.00 . B B . 1 MET HG2 1 1 6 21235 2 1 1 MET HG3 H 15.235 -33.051 35.574 1.00 . B B . 1 MET HG3 1 1 6 21236 2 1 1 MET N N 13.123 -31.249 32.766 1.00 . B B . 1 MET N 1 1 6 21237 2 1 1 MET O O 15.297 -33.968 32.560 1.00 . B B . 1 MET O 1 1 6 21238 2 1 1 MET SD S 13.789 -34.405 36.793 1.00 . B B . 1 MET SD 1 1 6 21239 2 1 2 LYS C C 15.531 -33.888 29.686 1.00 . B B . 2 LYS C 1 1 6 21240 2 1 2 LYS CA C 16.224 -32.672 30.293 1.00 . B B . 2 LYS CA 1 1 6 21241 2 1 2 LYS CB C 17.592 -33.075 30.848 1.00 . B B . 2 LYS CB 1 1 6 21242 2 1 2 LYS CD C 18.986 -30.991 31.001 1.00 . B B . 2 LYS CD 1 1 6 21243 2 1 2 LYS CE C 18.073 -30.145 30.126 1.00 . B B . 2 LYS CE 1 1 6 21244 2 1 2 LYS CG C 18.202 -32.037 31.775 1.00 . B B . 2 LYS CG 1 1 6 21245 2 1 2 LYS H H 15.138 -31.119 31.269 1.00 . B B . 2 LYS H 1 1 6 21246 2 1 2 LYS HA H 16.351 -31.988 29.575 1.00 . B B . 2 LYS HA 1 1 6 21247 2 1 2 LYS HB2 H 17.488 -33.930 31.356 1.00 . B B . 2 LYS HB2 1 1 6 21248 2 1 2 LYS HB3 H 18.215 -33.218 30.079 1.00 . B B . 2 LYS HB3 1 1 6 21249 2 1 2 LYS HD2 H 19.459 -30.394 31.649 1.00 . B B . 2 LYS HD2 1 1 6 21250 2 1 2 LYS HD3 H 19.657 -31.452 30.420 1.00 . B B . 2 LYS HD3 1 1 6 21251 2 1 2 LYS HE2 H 18.093 -30.506 29.194 1.00 . B B . 2 LYS HE2 1 1 6 21252 2 1 2 LYS HE3 H 17.141 -30.199 30.484 1.00 . B B . 2 LYS HE3 1 1 6 21253 2 1 2 LYS HG2 H 17.469 -31.584 32.282 1.00 . B B . 2 LYS HG2 1 1 6 21254 2 1 2 LYS HG3 H 18.817 -32.496 32.416 1.00 . B B . 2 LYS HG3 1 1 6 21255 2 1 2 LYS HZ1 H 18.475 -28.346 31.027 1.00 . B B . 2 LYS HZ1 1 1 6 21256 2 1 2 LYS HZ2 H 17.875 -28.196 29.516 1.00 . B B . 2 LYS HZ2 1 1 6 21257 2 1 2 LYS HZ3 H 19.427 -28.653 29.736 1.00 . B B . 2 LYS HZ3 1 1 6 21258 2 1 2 LYS N N 15.406 -32.079 31.344 1.00 . B B . 2 LYS N 1 1 6 21259 2 1 2 LYS NZ N 18.497 -28.718 30.099 1.00 . B B . 2 LYS NZ 1 1 6 21260 2 1 2 LYS O O 16.176 -34.740 29.074 1.00 . B B . 2 LYS O 1 1 6 21261 2 1 3 ARG C C 13.054 -34.824 27.873 1.00 . B B . 3 ARG C 1 1 6 21262 2 1 3 ARG CA C 13.437 -35.074 29.329 1.00 . B B . 3 ARG CA 1 1 6 21263 2 1 3 ARG CB C 12.176 -35.288 30.169 1.00 . B B . 3 ARG CB 1 1 6 21264 2 1 3 ARG CD C 10.999 -36.754 31.837 1.00 . B B . 3 ARG CD 1 1 6 21265 2 1 3 ARG CG C 12.342 -36.334 31.259 1.00 . B B . 3 ARG CG 1 1 6 21266 2 1 3 ARG CZ C 10.052 -34.827 33.034 1.00 . B B . 3 ARG CZ 1 1 6 21267 2 1 3 ARG H H 13.749 -33.237 30.365 1.00 . B B . 3 ARG H 1 1 6 21268 2 1 3 ARG HA H 14.003 -35.897 29.372 1.00 . B B . 3 ARG HA 1 1 6 21269 2 1 3 ARG HB2 H 11.932 -34.419 30.599 1.00 . B B . 3 ARG HB2 1 1 6 21270 2 1 3 ARG HB3 H 11.437 -35.579 29.561 1.00 . B B . 3 ARG HB3 1 1 6 21271 2 1 3 ARG HD2 H 10.585 -37.434 31.231 1.00 . B B . 3 ARG HD2 1 1 6 21272 2 1 3 ARG HD3 H 11.148 -37.158 32.739 1.00 . B B . 3 ARG HD3 1 1 6 21273 2 1 3 ARG HE H 9.447 -35.440 31.224 1.00 . B B . 3 ARG HE 1 1 6 21274 2 1 3 ARG HG2 H 12.795 -37.137 30.872 1.00 . B B . 3 ARG HG2 1 1 6 21275 2 1 3 ARG HG3 H 12.906 -35.953 31.992 1.00 . B B . 3 ARG HG3 1 1 6 21276 2 1 3 ARG HH11 H 11.531 -35.794 34.016 1.00 . B B . 3 ARG HH11 1 1 6 21277 2 1 3 ARG HH12 H 10.854 -34.433 34.847 1.00 . B B . 3 ARG HH12 1 1 6 21278 2 1 3 ARG HH21 H 8.564 -33.659 32.320 1.00 . B B . 3 ARG HH21 1 1 6 21279 2 1 3 ARG HH22 H 9.167 -33.219 33.883 1.00 . B B . 3 ARG HH22 1 1 6 21280 2 1 3 ARG N N 14.216 -33.962 29.859 1.00 . B B . 3 ARG N 1 1 6 21281 2 1 3 ARG NE N 10.084 -35.624 31.972 1.00 . B B . 3 ARG NE 1 1 6 21282 2 1 3 ARG NH1 N 10.880 -35.035 34.049 1.00 . B B . 3 ARG NH1 1 1 6 21283 2 1 3 ARG NH2 N 9.190 -33.819 33.083 1.00 . B B . 3 ARG NH2 1 1 6 21284 2 1 3 ARG O O 12.206 -33.981 27.579 1.00 . B B . 3 ARG O 1 1 6 21285 2 1 4 VAL C C 12.920 -36.734 24.942 1.00 . B B . 4 VAL C 1 1 6 21286 2 1 4 VAL CA C 13.411 -35.420 25.540 1.00 . B B . 4 VAL CA 1 1 6 21287 2 1 4 VAL CB C 14.662 -34.955 24.771 1.00 . B B . 4 VAL CB 1 1 6 21288 2 1 4 VAL CG1 C 15.857 -34.851 25.707 1.00 . B B . 4 VAL CG1 1 1 6 21289 2 1 4 VAL CG2 C 14.959 -35.900 23.617 1.00 . B B . 4 VAL CG2 1 1 6 21290 2 1 4 VAL H H 14.367 -36.229 27.267 1.00 . B B . 4 VAL H 1 1 6 21291 2 1 4 VAL HA H 12.695 -34.728 25.449 1.00 . B B . 4 VAL HA 1 1 6 21292 2 1 4 VAL HB H 14.483 -34.047 24.393 1.00 . B B . 4 VAL HB 1 1 6 21293 2 1 4 VAL HG11 H 16.659 -34.548 25.192 1.00 . B B . 4 VAL HG11 1 1 6 21294 2 1 4 VAL HG12 H 16.041 -35.746 26.114 1.00 . B B . 4 VAL HG12 1 1 6 21295 2 1 4 VAL HG13 H 15.658 -34.190 26.431 1.00 . B B . 4 VAL HG13 1 1 6 21296 2 1 4 VAL HG21 H 15.120 -36.821 23.973 1.00 . B B . 4 VAL HG21 1 1 6 21297 2 1 4 VAL HG22 H 15.773 -35.585 23.128 1.00 . B B . 4 VAL HG22 1 1 6 21298 2 1 4 VAL HG23 H 14.180 -35.917 22.990 1.00 . B B . 4 VAL HG23 1 1 6 21299 2 1 4 VAL N N 13.686 -35.561 26.965 1.00 . B B . 4 VAL N 1 1 6 21300 2 1 4 VAL O O 13.349 -37.813 25.351 1.00 . B B . 4 VAL O 1 1 6 21301 2 1 5 LEU C C 11.833 -37.836 21.835 1.00 . B B . 5 LEU C 1 1 6 21302 2 1 5 LEU CA C 11.468 -37.816 23.316 1.00 . B B . 5 LEU CA 1 1 6 21303 2 1 5 LEU CB C 9.947 -37.851 23.478 1.00 . B B . 5 LEU CB 1 1 6 21304 2 1 5 LEU CD1 C 9.581 -39.962 22.177 1.00 . B B . 5 LEU CD1 1 1 6 21305 2 1 5 LEU CD2 C 7.668 -38.405 22.592 1.00 . B B . 5 LEU CD2 1 1 6 21306 2 1 5 LEU CG C 9.165 -38.508 22.340 1.00 . B B . 5 LEU CG 1 1 6 21307 2 1 5 LEU H H 11.708 -35.729 23.684 1.00 . B B . 5 LEU H 1 1 6 21308 2 1 5 LEU HA H 11.863 -38.625 23.750 1.00 . B B . 5 LEU HA 1 1 6 21309 2 1 5 LEU HB2 H 9.741 -38.351 24.319 1.00 . B B . 5 LEU HB2 1 1 6 21310 2 1 5 LEU HB3 H 9.627 -36.907 23.564 1.00 . B B . 5 LEU HB3 1 1 6 21311 2 1 5 LEU HD11 H 9.061 -40.376 21.430 1.00 . B B . 5 LEU HD11 1 1 6 21312 2 1 5 LEU HD12 H 9.398 -40.459 23.025 1.00 . B B . 5 LEU HD12 1 1 6 21313 2 1 5 LEU HD13 H 10.558 -40.008 21.968 1.00 . B B . 5 LEU HD13 1 1 6 21314 2 1 5 LEU HD21 H 7.441 -38.866 23.450 1.00 . B B . 5 LEU HD21 1 1 6 21315 2 1 5 LEU HD22 H 7.172 -38.839 21.840 1.00 . B B . 5 LEU HD22 1 1 6 21316 2 1 5 LEU HD23 H 7.405 -37.442 22.652 1.00 . B B . 5 LEU HD23 1 1 6 21317 2 1 5 LEU HG H 9.375 -38.023 21.491 1.00 . B B . 5 LEU HG 1 1 6 21318 2 1 5 LEU N N 12.018 -36.635 23.972 1.00 . B B . 5 LEU N 1 1 6 21319 2 1 5 LEU O O 11.404 -36.974 21.067 1.00 . B B . 5 LEU O 1 1 6 21320 2 1 6 VAL C C 12.124 -39.905 19.286 1.00 . B B . 6 VAL C 1 1 6 21321 2 1 6 VAL CA C 13.046 -38.962 20.050 1.00 . B B . 6 VAL CA 1 1 6 21322 2 1 6 VAL CB C 14.492 -39.482 19.949 1.00 . B B . 6 VAL CB 1 1 6 21323 2 1 6 VAL CG1 C 15.107 -39.096 18.612 1.00 . B B . 6 VAL CG1 1 1 6 21324 2 1 6 VAL CG2 C 15.330 -38.952 21.103 1.00 . B B . 6 VAL CG2 1 1 6 21325 2 1 6 VAL H H 12.942 -39.496 22.112 1.00 . B B . 6 VAL H 1 1 6 21326 2 1 6 VAL HA H 12.997 -38.050 19.642 1.00 . B B . 6 VAL HA 1 1 6 21327 2 1 6 VAL HB H 14.475 -40.480 20.007 1.00 . B B . 6 VAL HB 1 1 6 21328 2 1 6 VAL HG11 H 16.044 -39.441 18.564 1.00 . B B . 6 VAL HG11 1 1 6 21329 2 1 6 VAL HG12 H 15.114 -38.100 18.523 1.00 . B B . 6 VAL HG12 1 1 6 21330 2 1 6 VAL HG13 H 14.567 -39.493 17.869 1.00 . B B . 6 VAL HG13 1 1 6 21331 2 1 6 VAL HG21 H 15.342 -37.952 21.076 1.00 . B B . 6 VAL HG21 1 1 6 21332 2 1 6 VAL HG22 H 16.265 -39.298 21.023 1.00 . B B . 6 VAL HG22 1 1 6 21333 2 1 6 VAL HG23 H 14.935 -39.257 21.970 1.00 . B B . 6 VAL HG23 1 1 6 21334 2 1 6 VAL N N 12.626 -38.827 21.440 1.00 . B B . 6 VAL N 1 1 6 21335 2 1 6 VAL O O 12.115 -41.113 19.527 1.00 . B B . 6 VAL O 1 1 6 21336 2 1 7 VAL C C 11.007 -40.443 16.187 1.00 . B B . 7 VAL C 1 1 6 21337 2 1 7 VAL CA C 10.422 -40.138 17.561 1.00 . B B . 7 VAL CA 1 1 6 21338 2 1 7 VAL CB C 9.074 -39.416 17.385 1.00 . B B . 7 VAL CB 1 1 6 21339 2 1 7 VAL CG1 C 8.105 -40.279 16.590 1.00 . B B . 7 VAL CG1 1 1 6 21340 2 1 7 VAL CG2 C 8.485 -39.048 18.738 1.00 . B B . 7 VAL CG2 1 1 6 21341 2 1 7 VAL H H 11.400 -38.359 18.215 1.00 . B B . 7 VAL H 1 1 6 21342 2 1 7 VAL HA H 10.271 -40.995 18.053 1.00 . B B . 7 VAL HA 1 1 6 21343 2 1 7 VAL HB H 9.232 -38.572 16.873 1.00 . B B . 7 VAL HB 1 1 6 21344 2 1 7 VAL HG11 H 7.236 -39.795 16.485 1.00 . B B . 7 VAL HG11 1 1 6 21345 2 1 7 VAL HG12 H 7.950 -41.140 17.074 1.00 . B B . 7 VAL HG12 1 1 6 21346 2 1 7 VAL HG13 H 8.491 -40.469 15.687 1.00 . B B . 7 VAL HG13 1 1 6 21347 2 1 7 VAL HG21 H 8.340 -39.878 19.276 1.00 . B B . 7 VAL HG21 1 1 6 21348 2 1 7 VAL HG22 H 7.611 -38.581 18.606 1.00 . B B . 7 VAL HG22 1 1 6 21349 2 1 7 VAL HG23 H 9.116 -38.443 19.223 1.00 . B B . 7 VAL HG23 1 1 6 21350 2 1 7 VAL N N 11.348 -39.347 18.363 1.00 . B B . 7 VAL N 1 1 6 21351 2 1 7 VAL O O 11.244 -39.537 15.387 1.00 . B B . 7 VAL O 1 1 6 21352 2 1 8 ASP C C 11.676 -43.660 14.471 1.00 . B B . 8 ASP C 1 1 6 21353 2 1 8 ASP CA C 11.794 -42.148 14.639 1.00 . B B . 8 ASP CA 1 1 6 21354 2 1 8 ASP CB C 13.260 -41.724 14.530 1.00 . B B . 8 ASP CB 1 1 6 21355 2 1 8 ASP CG C 13.744 -41.682 13.094 1.00 . B B . 8 ASP CG 1 1 6 21356 2 1 8 ASP H H 11.026 -42.412 16.612 1.00 . B B . 8 ASP H 1 1 6 21357 2 1 8 ASP HA H 11.271 -41.706 13.910 1.00 . B B . 8 ASP HA 1 1 6 21358 2 1 8 ASP HB2 H 13.361 -40.813 14.930 1.00 . B B . 8 ASP HB2 1 1 6 21359 2 1 8 ASP HB3 H 13.822 -42.376 15.039 1.00 . B B . 8 ASP HB3 1 1 6 21360 2 1 8 ASP N N 11.238 -41.723 15.919 1.00 . B B . 8 ASP N 1 1 6 21361 2 1 8 ASP O O 12.016 -44.424 15.374 1.00 . B B . 8 ASP O 1 1 6 21362 2 1 8 ASP OD1 O 13.011 -42.165 12.205 1.00 . B B . 8 ASP OD1 1 1 6 21363 2 1 8 ASP OD2 O 14.857 -41.166 12.858 1.00 . B B . 8 ASP OD2 1 1 6 21364 2 1 9 ASP C C 12.380 -46.168 12.778 1.00 . B B . 9 ASP C 1 1 6 21365 2 1 9 ASP CA C 11.028 -45.504 13.021 1.00 . B B . 9 ASP CA 1 1 6 21366 2 1 9 ASP CB C 10.123 -45.699 11.804 1.00 . B B . 9 ASP CB 1 1 6 21367 2 1 9 ASP CG C 10.879 -45.577 10.495 1.00 . B B . 9 ASP CG 1 1 6 21368 2 1 9 ASP H H 10.934 -43.413 12.614 1.00 . B B . 9 ASP H 1 1 6 21369 2 1 9 ASP HA H 10.601 -45.935 13.816 1.00 . B B . 9 ASP HA 1 1 6 21370 2 1 9 ASP HB2 H 9.711 -46.609 11.853 1.00 . B B . 9 ASP HB2 1 1 6 21371 2 1 9 ASP HB3 H 9.403 -45.005 11.825 1.00 . B B . 9 ASP HB3 1 1 6 21372 2 1 9 ASP N N 11.192 -44.084 13.309 1.00 . B B . 9 ASP N 1 1 6 21373 2 1 9 ASP O O 12.449 -47.291 12.278 1.00 . B B . 9 ASP O 1 1 6 21374 2 1 9 ASP OD1 O 11.344 -44.461 10.181 1.00 . B B . 9 ASP OD1 1 1 6 21375 2 1 9 ASP OD2 O 11.005 -46.597 9.785 1.00 . B B . 9 ASP OD2 1 1 6 21376 2 1 10 GLU C C 15.442 -46.318 14.296 1.00 . B B . 10 GLU C 1 1 6 21377 2 1 10 GLU CA C 14.800 -45.988 12.951 1.00 . B B . 10 GLU CA 1 1 6 21378 2 1 10 GLU CB C 15.665 -44.977 12.195 1.00 . B B . 10 GLU CB 1 1 6 21379 2 1 10 GLU CD C 16.329 -46.682 10.454 1.00 . B B . 10 GLU CD 1 1 6 21380 2 1 10 GLU CG C 16.805 -45.612 11.417 1.00 . B B . 10 GLU CG 1 1 6 21381 2 1 10 GLU H H 13.329 -44.560 13.535 1.00 . B B . 10 GLU H 1 1 6 21382 2 1 10 GLU HA H 14.737 -46.829 12.414 1.00 . B B . 10 GLU HA 1 1 6 21383 2 1 10 GLU HB2 H 15.082 -44.481 11.552 1.00 . B B . 10 GLU HB2 1 1 6 21384 2 1 10 GLU HB3 H 16.053 -44.336 12.857 1.00 . B B . 10 GLU HB3 1 1 6 21385 2 1 10 GLU HG2 H 17.274 -44.898 10.896 1.00 . B B . 10 GLU HG2 1 1 6 21386 2 1 10 GLU HG3 H 17.444 -46.026 12.066 1.00 . B B . 10 GLU HG3 1 1 6 21387 2 1 10 GLU N N 13.451 -45.467 13.133 1.00 . B B . 10 GLU N 1 1 6 21388 2 1 10 GLU O O 16.249 -45.548 14.815 1.00 . B B . 10 GLU O 1 1 6 21389 2 1 10 GLU OE1 O 15.816 -46.324 9.374 1.00 . B B . 10 GLU OE1 1 1 6 21390 2 1 10 GLU OE2 O 16.470 -47.879 10.782 1.00 . B B . 10 GLU OE2 1 1 6 21391 2 1 11 GLU C C 17.142 -47.886 16.119 1.00 . B B . 11 GLU C 1 1 6 21392 2 1 11 GLU CA C 15.616 -47.899 16.138 1.00 . B B . 11 GLU CA 1 1 6 21393 2 1 11 GLU CB C 15.111 -49.302 16.483 1.00 . B B . 11 GLU CB 1 1 6 21394 2 1 11 GLU CD C 15.078 -51.056 18.300 1.00 . B B . 11 GLU CD 1 1 6 21395 2 1 11 GLU CG C 15.048 -49.575 17.977 1.00 . B B . 11 GLU CG 1 1 6 21396 2 1 11 GLU H H 14.417 -48.052 14.380 1.00 . B B . 11 GLU H 1 1 6 21397 2 1 11 GLU HA H 15.301 -47.257 16.838 1.00 . B B . 11 GLU HA 1 1 6 21398 2 1 11 GLU HB2 H 14.192 -49.410 16.103 1.00 . B B . 11 GLU HB2 1 1 6 21399 2 1 11 GLU HB3 H 15.726 -49.971 16.065 1.00 . B B . 11 GLU HB3 1 1 6 21400 2 1 11 GLU HG2 H 15.831 -49.135 18.416 1.00 . B B . 11 GLU HG2 1 1 6 21401 2 1 11 GLU HG3 H 14.201 -49.185 18.338 1.00 . B B . 11 GLU HG3 1 1 6 21402 2 1 11 GLU N N 15.077 -47.468 14.853 1.00 . B B . 11 GLU N 1 1 6 21403 2 1 11 GLU O O 17.785 -47.767 17.162 1.00 . B B . 11 GLU O 1 1 6 21404 2 1 11 GLU OE1 O 15.874 -51.785 17.673 1.00 . B B . 11 GLU OE1 1 1 6 21405 2 1 11 GLU OE2 O 14.305 -51.486 19.182 1.00 . B B . 11 GLU OE2 1 1 6 21406 2 1 12 SER C C 19.752 -46.649 15.098 1.00 . B B . 12 SER C 1 1 6 21407 2 1 12 SER CA C 19.164 -48.019 14.771 1.00 . B B . 12 SER CA 1 1 6 21408 2 1 12 SER CB C 19.544 -48.422 13.345 1.00 . B B . 12 SER CB 1 1 6 21409 2 1 12 SER H H 17.136 -48.102 14.115 1.00 . B B . 12 SER H 1 1 6 21410 2 1 12 SER HA H 19.541 -48.688 15.411 1.00 . B B . 12 SER HA 1 1 6 21411 2 1 12 SER HB2 H 19.186 -49.337 13.158 1.00 . B B . 12 SER HB2 1 1 6 21412 2 1 12 SER HB3 H 19.142 -47.769 12.703 1.00 . B B . 12 SER HB3 1 1 6 21413 2 1 12 SER HG H 21.172 -48.698 12.237 1.00 . B B . 12 SER HG 1 1 6 21414 2 1 12 SER N N 17.714 -48.011 14.926 1.00 . B B . 12 SER N 1 1 6 21415 2 1 12 SER O O 20.809 -46.549 15.722 1.00 . B B . 12 SER O 1 1 6 21416 2 1 12 SER OG O 20.951 -48.432 13.175 1.00 . B B . 12 SER OG 1 1 6 21417 2 1 13 ILE C C 19.228 -43.814 16.357 1.00 . B B . 13 ILE C 1 1 6 21418 2 1 13 ILE CA C 19.513 -44.235 14.920 1.00 . B B . 13 ILE CA 1 1 6 21419 2 1 13 ILE CB C 18.839 -43.235 13.961 1.00 . B B . 13 ILE CB 1 1 6 21420 2 1 13 ILE CD1 C 20.937 -42.829 12.579 1.00 . B B . 13 ILE CD1 1 1 6 21421 2 1 13 ILE CG1 C 19.498 -43.294 12.582 1.00 . B B . 13 ILE CG1 1 1 6 21422 2 1 13 ILE CG2 C 18.912 -41.826 14.529 1.00 . B B . 13 ILE CG2 1 1 6 21423 2 1 13 ILE H H 18.208 -45.745 14.169 1.00 . B B . 13 ILE H 1 1 6 21424 2 1 13 ILE HA H 20.500 -44.225 14.761 1.00 . B B . 13 ILE HA 1 1 6 21425 2 1 13 ILE HB H 17.876 -43.486 13.862 1.00 . B B . 13 ILE HB 1 1 6 21426 2 1 13 ILE HD11 H 20.982 -41.880 12.891 1.00 . B B . 13 ILE HD11 1 1 6 21427 2 1 13 ILE HD12 H 21.306 -42.892 11.652 1.00 . B B . 13 ILE HD12 1 1 6 21428 2 1 13 ILE HD13 H 21.476 -43.407 13.192 1.00 . B B . 13 ILE HD13 1 1 6 21429 2 1 13 ILE HG12 H 19.471 -44.240 12.259 1.00 . B B . 13 ILE HG12 1 1 6 21430 2 1 13 ILE HG13 H 18.977 -42.713 11.957 1.00 . B B . 13 ILE HG13 1 1 6 21431 2 1 13 ILE HG21 H 18.471 -41.188 13.897 1.00 . B B . 13 ILE HG21 1 1 6 21432 2 1 13 ILE HG22 H 19.869 -41.565 14.652 1.00 . B B . 13 ILE HG22 1 1 6 21433 2 1 13 ILE HG23 H 18.443 -41.797 15.412 1.00 . B B . 13 ILE HG23 1 1 6 21434 2 1 13 ILE N N 19.060 -45.598 14.672 1.00 . B B . 13 ILE N 1 1 6 21435 2 1 13 ILE O O 20.136 -43.427 17.094 1.00 . B B . 13 ILE O 1 1 6 21436 2 1 14 THR C C 18.496 -44.122 19.143 1.00 . B B . 14 THR C 1 1 6 21437 2 1 14 THR CA C 17.557 -43.523 18.102 1.00 . B B . 14 THR CA 1 1 6 21438 2 1 14 THR CB C 16.117 -43.981 18.403 1.00 . B B . 14 THR CB 1 1 6 21439 2 1 14 THR CG2 C 15.109 -43.140 17.635 1.00 . B B . 14 THR CG2 1 1 6 21440 2 1 14 THR H H 17.269 -44.219 16.107 1.00 . B B . 14 THR H 1 1 6 21441 2 1 14 THR HA H 17.601 -42.525 18.153 1.00 . B B . 14 THR HA 1 1 6 21442 2 1 14 THR HB H 15.950 -43.863 19.382 1.00 . B B . 14 THR HB 1 1 6 21443 2 1 14 THR HG1 H 15.023 -45.650 18.252 1.00 . B B . 14 THR HG1 1 1 6 21444 2 1 14 THR HG21 H 15.203 -42.181 17.901 1.00 . B B . 14 THR HG21 1 1 6 21445 2 1 14 THR HG22 H 14.183 -43.454 17.845 1.00 . B B . 14 THR HG22 1 1 6 21446 2 1 14 THR HG23 H 15.277 -43.232 16.653 1.00 . B B . 14 THR HG23 1 1 6 21447 2 1 14 THR N N 17.961 -43.895 16.752 1.00 . B B . 14 THR N 1 1 6 21448 2 1 14 THR O O 18.740 -43.524 20.191 1.00 . B B . 14 THR O 1 1 6 21449 2 1 14 THR OG1 O 15.959 -45.361 18.054 1.00 . B B . 14 THR OG1 1 1 6 21450 2 1 15 SER C C 21.182 -45.144 20.009 1.00 . B B . 15 SER C 1 1 6 21451 2 1 15 SER CA C 19.935 -45.987 19.758 1.00 . B B . 15 SER CA 1 1 6 21452 2 1 15 SER CB C 20.333 -47.351 19.190 1.00 . B B . 15 SER CB 1 1 6 21453 2 1 15 SER H H 18.788 -45.740 17.976 1.00 . B B . 15 SER H 1 1 6 21454 2 1 15 SER HA H 19.462 -46.121 20.629 1.00 . B B . 15 SER HA 1 1 6 21455 2 1 15 SER HB2 H 19.654 -47.633 18.512 1.00 . B B . 15 SER HB2 1 1 6 21456 2 1 15 SER HB3 H 21.229 -47.274 18.753 1.00 . B B . 15 SER HB3 1 1 6 21457 2 1 15 SER HG H 20.660 -49.209 19.817 1.00 . B B . 15 SER HG 1 1 6 21458 2 1 15 SER N N 19.023 -45.306 18.846 1.00 . B B . 15 SER N 1 1 6 21459 2 1 15 SER O O 21.591 -44.948 21.153 1.00 . B B . 15 SER O 1 1 6 21460 2 1 15 SER OG O 20.399 -48.329 20.213 1.00 . B B . 15 SER OG 1 1 6 21461 2 1 16 SER C C 22.670 -42.483 19.678 1.00 . B B . 16 SER C 1 1 6 21462 2 1 16 SER CA C 22.983 -43.830 19.033 1.00 . B B . 16 SER CA 1 1 6 21463 2 1 16 SER CB C 23.598 -43.615 17.649 1.00 . B B . 16 SER CB 1 1 6 21464 2 1 16 SER H H 21.396 -44.840 18.028 1.00 . B B . 16 SER H 1 1 6 21465 2 1 16 SER HA H 23.640 -44.314 19.611 1.00 . B B . 16 SER HA 1 1 6 21466 2 1 16 SER HB2 H 22.864 -43.476 16.984 1.00 . B B . 16 SER HB2 1 1 6 21467 2 1 16 SER HB3 H 24.184 -42.805 17.674 1.00 . B B . 16 SER HB3 1 1 6 21468 2 1 16 SER HG H 24.763 -44.568 16.350 1.00 . B B . 16 SER HG 1 1 6 21469 2 1 16 SER N N 21.780 -44.648 18.931 1.00 . B B . 16 SER N 1 1 6 21470 2 1 16 SER O O 23.297 -42.093 20.664 1.00 . B B . 16 SER O 1 1 6 21471 2 1 16 SER OG O 24.373 -44.734 17.256 1.00 . B B . 16 SER OG 1 1 6 21472 2 1 17 LEU C C 20.889 -40.571 21.099 1.00 . B B . 17 LEU C 1 1 6 21473 2 1 17 LEU CA C 21.299 -40.472 19.634 1.00 . B B . 17 LEU CA 1 1 6 21474 2 1 17 LEU CB C 20.145 -39.903 18.807 1.00 . B B . 17 LEU CB 1 1 6 21475 2 1 17 LEU CD1 C 21.280 -40.178 16.589 1.00 . B B . 17 LEU CD1 1 1 6 21476 2 1 17 LEU CD2 C 19.298 -38.666 16.797 1.00 . B B . 17 LEU CD2 1 1 6 21477 2 1 17 LEU CG C 20.533 -39.214 17.498 1.00 . B B . 17 LEU CG 1 1 6 21478 2 1 17 LEU H H 21.225 -42.147 18.315 1.00 . B B . 17 LEU H 1 1 6 21479 2 1 17 LEU HA H 22.085 -39.858 19.566 1.00 . B B . 17 LEU HA 1 1 6 21480 2 1 17 LEU HB2 H 19.528 -40.657 18.584 1.00 . B B . 17 LEU HB2 1 1 6 21481 2 1 17 LEU HB3 H 19.664 -39.234 19.374 1.00 . B B . 17 LEU HB3 1 1 6 21482 2 1 17 LEU HD11 H 21.526 -39.712 15.739 1.00 . B B . 17 LEU HD11 1 1 6 21483 2 1 17 LEU HD12 H 20.695 -40.962 16.382 1.00 . B B . 17 LEU HD12 1 1 6 21484 2 1 17 LEU HD13 H 22.111 -40.494 17.048 1.00 . B B . 17 LEU HD13 1 1 6 21485 2 1 17 LEU HD21 H 18.669 -39.416 16.595 1.00 . B B . 17 LEU HD21 1 1 6 21486 2 1 17 LEU HD22 H 19.569 -38.219 15.944 1.00 . B B . 17 LEU HD22 1 1 6 21487 2 1 17 LEU HD23 H 18.844 -38.002 17.391 1.00 . B B . 17 LEU HD23 1 1 6 21488 2 1 17 LEU HG H 21.140 -38.448 17.712 1.00 . B B . 17 LEU HG 1 1 6 21489 2 1 17 LEU N N 21.697 -41.776 19.115 1.00 . B B . 17 LEU N 1 1 6 21490 2 1 17 LEU O O 20.965 -39.593 21.843 1.00 . B B . 17 LEU O 1 1 6 21491 2 1 18 SER C C 21.239 -42.146 23.805 1.00 . B B . 18 SER C 1 1 6 21492 2 1 18 SER CA C 20.033 -41.986 22.885 1.00 . B B . 18 SER CA 1 1 6 21493 2 1 18 SER CB C 19.144 -43.229 22.970 1.00 . B B . 18 SER CB 1 1 6 21494 2 1 18 SER H H 20.420 -42.517 20.857 1.00 . B B . 18 SER H 1 1 6 21495 2 1 18 SER HA H 19.509 -41.188 23.184 1.00 . B B . 18 SER HA 1 1 6 21496 2 1 18 SER HB2 H 19.507 -43.933 22.359 1.00 . B B . 18 SER HB2 1 1 6 21497 2 1 18 SER HB3 H 19.147 -43.569 23.910 1.00 . B B . 18 SER HB3 1 1 6 21498 2 1 18 SER HG H 17.253 -43.757 22.655 1.00 . B B . 18 SER HG 1 1 6 21499 2 1 18 SER N N 20.456 -41.760 21.509 1.00 . B B . 18 SER N 1 1 6 21500 2 1 18 SER O O 21.174 -41.829 24.993 1.00 . B B . 18 SER O 1 1 6 21501 2 1 18 SER OG O 17.812 -42.930 22.591 1.00 . B B . 18 SER OG 1 1 6 21502 2 1 19 ALA C C 24.175 -41.508 24.430 1.00 . B B . 19 ALA C 1 1 6 21503 2 1 19 ALA CA C 23.561 -42.841 24.016 1.00 . B B . 19 ALA CA 1 1 6 21504 2 1 19 ALA CB C 24.562 -43.658 23.212 1.00 . B B . 19 ALA CB 1 1 6 21505 2 1 19 ALA H H 22.328 -42.882 22.278 1.00 . B B . 19 ALA H 1 1 6 21506 2 1 19 ALA HA H 23.326 -43.344 24.847 1.00 . B B . 19 ALA HA 1 1 6 21507 2 1 19 ALA HB1 H 24.165 -44.549 22.992 1.00 . B B . 19 ALA HB1 1 1 6 21508 2 1 19 ALA HB2 H 25.395 -43.788 23.750 1.00 . B B . 19 ALA HB2 1 1 6 21509 2 1 19 ALA HB3 H 24.784 -43.174 22.365 1.00 . B B . 19 ALA HB3 1 1 6 21510 2 1 19 ALA N N 22.339 -42.641 23.248 1.00 . B B . 19 ALA N 1 1 6 21511 2 1 19 ALA O O 24.597 -41.336 25.574 1.00 . B B . 19 ALA O 1 1 6 21512 2 1 20 ILE C C 23.848 -38.420 24.634 1.00 . B B . 20 ILE C 1 1 6 21513 2 1 20 ILE CA C 24.784 -39.249 23.761 1.00 . B B . 20 ILE CA 1 1 6 21514 2 1 20 ILE CB C 25.065 -38.481 22.456 1.00 . B B . 20 ILE CB 1 1 6 21515 2 1 20 ILE CD1 C 26.664 -40.336 21.766 1.00 . B B . 20 ILE CD1 1 1 6 21516 2 1 20 ILE CG1 C 25.512 -39.446 21.356 1.00 . B B . 20 ILE CG1 1 1 6 21517 2 1 20 ILE CG2 C 26.119 -37.409 22.689 1.00 . B B . 20 ILE CG2 1 1 6 21518 2 1 20 ILE H H 23.863 -40.768 22.580 1.00 . B B . 20 ILE H 1 1 6 21519 2 1 20 ILE HA H 25.646 -39.395 24.246 1.00 . B B . 20 ILE HA 1 1 6 21520 2 1 20 ILE HB H 24.221 -38.034 22.160 1.00 . B B . 20 ILE HB 1 1 6 21521 2 1 20 ILE HD11 H 27.453 -39.771 22.007 1.00 . B B . 20 ILE HD11 1 1 6 21522 2 1 20 ILE HD12 H 26.906 -40.939 21.006 1.00 . B B . 20 ILE HD12 1 1 6 21523 2 1 20 ILE HD13 H 26.395 -40.887 22.556 1.00 . B B . 20 ILE HD13 1 1 6 21524 2 1 20 ILE HG12 H 24.736 -40.026 21.110 1.00 . B B . 20 ILE HG12 1 1 6 21525 2 1 20 ILE HG13 H 25.794 -38.910 20.560 1.00 . B B . 20 ILE HG13 1 1 6 21526 2 1 20 ILE HG21 H 26.291 -36.919 21.835 1.00 . B B . 20 ILE HG21 1 1 6 21527 2 1 20 ILE HG22 H 26.966 -37.837 23.004 1.00 . B B . 20 ILE HG22 1 1 6 21528 2 1 20 ILE HG23 H 25.793 -36.766 23.382 1.00 . B B . 20 ILE HG23 1 1 6 21529 2 1 20 ILE N N 24.222 -40.567 23.492 1.00 . B B . 20 ILE N 1 1 6 21530 2 1 20 ILE O O 24.295 -37.635 25.471 1.00 . B B . 20 ILE O 1 1 6 21531 2 1 21 LEU C C 21.583 -38.286 26.676 1.00 . B B . 21 LEU C 1 1 6 21532 2 1 21 LEU CA C 21.547 -37.873 25.208 1.00 . B B . 21 LEU CA 1 1 6 21533 2 1 21 LEU CB C 20.151 -38.118 24.631 1.00 . B B . 21 LEU CB 1 1 6 21534 2 1 21 LEU CD1 C 19.783 -35.772 23.827 1.00 . B B . 21 LEU CD1 1 1 6 21535 2 1 21 LEU CD2 C 17.835 -37.318 24.100 1.00 . B B . 21 LEU CD2 1 1 6 21536 2 1 21 LEU CG C 19.202 -36.919 24.639 1.00 . B B . 21 LEU CG 1 1 6 21537 2 1 21 LEU H H 22.246 -39.255 23.742 1.00 . B B . 21 LEU H 1 1 6 21538 2 1 21 LEU HA H 21.760 -36.898 25.149 1.00 . B B . 21 LEU HA 1 1 6 21539 2 1 21 LEU HB2 H 20.260 -38.415 23.682 1.00 . B B . 21 LEU HB2 1 1 6 21540 2 1 21 LEU HB3 H 19.724 -38.849 25.163 1.00 . B B . 21 LEU HB3 1 1 6 21541 2 1 21 LEU HD11 H 19.150 -34.998 23.843 1.00 . B B . 21 LEU HD11 1 1 6 21542 2 1 21 LEU HD12 H 19.922 -36.069 22.882 1.00 . B B . 21 LEU HD12 1 1 6 21543 2 1 21 LEU HD13 H 20.659 -35.494 24.221 1.00 . B B . 21 LEU HD13 1 1 6 21544 2 1 21 LEU HD21 H 17.930 -37.651 23.162 1.00 . B B . 21 LEU HD21 1 1 6 21545 2 1 21 LEU HD22 H 17.227 -36.524 24.112 1.00 . B B . 21 LEU HD22 1 1 6 21546 2 1 21 LEU HD23 H 17.449 -38.042 24.672 1.00 . B B . 21 LEU HD23 1 1 6 21547 2 1 21 LEU HG H 19.091 -36.610 25.584 1.00 . B B . 21 LEU HG 1 1 6 21548 2 1 21 LEU N N 22.547 -38.602 24.437 1.00 . B B . 21 LEU N 1 1 6 21549 2 1 21 LEU O O 21.588 -37.439 27.568 1.00 . B B . 21 LEU O 1 1 6 21550 2 1 22 GLU C C 22.986 -39.812 28.941 1.00 . B B . 22 GLU C 1 1 6 21551 2 1 22 GLU CA C 21.647 -40.117 28.277 1.00 . B B . 22 GLU CA 1 1 6 21552 2 1 22 GLU CB C 21.400 -41.628 28.272 1.00 . B B . 22 GLU CB 1 1 6 21553 2 1 22 GLU CD C 21.354 -42.493 30.644 1.00 . B B . 22 GLU CD 1 1 6 21554 2 1 22 GLU CG C 20.537 -42.107 29.427 1.00 . B B . 22 GLU CG 1 1 6 21555 2 1 22 GLU H H 21.605 -40.232 26.148 1.00 . B B . 22 GLU H 1 1 6 21556 2 1 22 GLU HA H 20.923 -39.669 28.802 1.00 . B B . 22 GLU HA 1 1 6 21557 2 1 22 GLU HB2 H 20.945 -41.871 27.415 1.00 . B B . 22 GLU HB2 1 1 6 21558 2 1 22 GLU HB3 H 22.284 -42.093 28.324 1.00 . B B . 22 GLU HB3 1 1 6 21559 2 1 22 GLU HG2 H 19.908 -41.373 29.683 1.00 . B B . 22 GLU HG2 1 1 6 21560 2 1 22 GLU HG3 H 20.014 -42.904 29.127 1.00 . B B . 22 GLU HG3 1 1 6 21561 2 1 22 GLU N N 21.610 -39.593 26.917 1.00 . B B . 22 GLU N 1 1 6 21562 2 1 22 GLU O O 23.089 -39.781 30.167 1.00 . B B . 22 GLU O 1 1 6 21563 2 1 22 GLU OE1 O 22.167 -43.435 30.540 1.00 . B B . 22 GLU OE1 1 1 6 21564 2 1 22 GLU OE2 O 21.181 -41.852 31.702 1.00 . B B . 22 GLU OE2 1 1 6 21565 2 1 23 GLU C C 25.378 -37.906 29.279 1.00 . B B . 23 GLU C 1 1 6 21566 2 1 23 GLU CA C 25.342 -39.287 28.630 1.00 . B B . 23 GLU CA 1 1 6 21567 2 1 23 GLU CB C 26.371 -39.359 27.500 1.00 . B B . 23 GLU CB 1 1 6 21568 2 1 23 GLU CD C 28.726 -38.717 26.848 1.00 . B B . 23 GLU CD 1 1 6 21569 2 1 23 GLU CG C 27.480 -38.328 27.620 1.00 . B B . 23 GLU CG 1 1 6 21570 2 1 23 GLU H H 23.861 -39.629 27.134 1.00 . B B . 23 GLU H 1 1 6 21571 2 1 23 GLU HA H 25.571 -39.969 29.324 1.00 . B B . 23 GLU HA 1 1 6 21572 2 1 23 GLU HB2 H 26.784 -40.270 27.507 1.00 . B B . 23 GLU HB2 1 1 6 21573 2 1 23 GLU HB3 H 25.897 -39.214 26.631 1.00 . B B . 23 GLU HB3 1 1 6 21574 2 1 23 GLU HG2 H 27.144 -37.455 27.267 1.00 . B B . 23 GLU HG2 1 1 6 21575 2 1 23 GLU HG3 H 27.720 -38.227 28.585 1.00 . B B . 23 GLU HG3 1 1 6 21576 2 1 23 GLU N N 24.009 -39.589 28.122 1.00 . B B . 23 GLU N 1 1 6 21577 2 1 23 GLU O O 26.025 -37.709 30.306 1.00 . B B . 23 GLU O 1 1 6 21578 2 1 23 GLU OE1 O 28.648 -39.660 26.033 1.00 . B B . 23 GLU OE1 1 1 6 21579 2 1 23 GLU OE2 O 29.778 -38.077 27.058 1.00 . B B . 23 GLU OE2 1 1 6 21580 2 1 24 GLU C C 23.664 -35.489 30.361 1.00 . B B . 24 GLU C 1 1 6 21581 2 1 24 GLU CA C 24.632 -35.592 29.186 1.00 . B B . 24 GLU CA 1 1 6 21582 2 1 24 GLU CB C 24.217 -34.618 28.081 1.00 . B B . 24 GLU CB 1 1 6 21583 2 1 24 GLU CD C 26.627 -34.161 27.478 1.00 . B B . 24 GLU CD 1 1 6 21584 2 1 24 GLU CG C 25.239 -34.492 26.964 1.00 . B B . 24 GLU CG 1 1 6 21585 2 1 24 GLU H H 24.173 -37.178 27.836 1.00 . B B . 24 GLU H 1 1 6 21586 2 1 24 GLU HA H 25.548 -35.350 29.508 1.00 . B B . 24 GLU HA 1 1 6 21587 2 1 24 GLU HB2 H 23.355 -34.937 27.686 1.00 . B B . 24 GLU HB2 1 1 6 21588 2 1 24 GLU HB3 H 24.083 -33.715 28.490 1.00 . B B . 24 GLU HB3 1 1 6 21589 2 1 24 GLU HG2 H 25.280 -35.359 26.468 1.00 . B B . 24 GLU HG2 1 1 6 21590 2 1 24 GLU HG3 H 24.946 -33.765 26.342 1.00 . B B . 24 GLU HG3 1 1 6 21591 2 1 24 GLU N N 24.679 -36.954 28.669 1.00 . B B . 24 GLU N 1 1 6 21592 2 1 24 GLU O O 23.403 -34.400 30.871 1.00 . B B . 24 GLU O 1 1 6 21593 2 1 24 GLU OE1 O 26.733 -33.350 28.422 1.00 . B B . 24 GLU OE1 1 1 6 21594 2 1 24 GLU OE2 O 27.607 -34.714 26.936 1.00 . B B . 24 GLU OE2 1 1 6 21595 2 1 25 GLY C C 20.755 -36.562 31.440 1.00 . B B . 25 GLY C 1 1 6 21596 2 1 25 GLY CA C 22.199 -36.649 31.895 1.00 . B B . 25 GLY CA 1 1 6 21597 2 1 25 GLY H H 23.378 -37.488 30.333 1.00 . B B . 25 GLY H 1 1 6 21598 2 1 25 GLY HA2 H 22.324 -37.500 32.405 1.00 . B B . 25 GLY HA2 1 1 6 21599 2 1 25 GLY HA3 H 22.395 -35.870 32.491 1.00 . B B . 25 GLY HA3 1 1 6 21600 2 1 25 GLY N N 23.132 -36.631 30.785 1.00 . B B . 25 GLY N 1 1 6 21601 2 1 25 GLY O O 19.834 -36.709 32.244 1.00 . B B . 25 GLY O 1 1 6 21602 2 1 26 TYR C C 18.527 -37.572 29.553 1.00 . B B . 26 TYR C 1 1 6 21603 2 1 26 TYR CA C 19.215 -36.211 29.589 1.00 . B B . 26 TYR CA 1 1 6 21604 2 1 26 TYR CB C 19.275 -35.619 28.180 1.00 . B B . 26 TYR CB 1 1 6 21605 2 1 26 TYR CD1 C 20.580 -33.686 29.148 1.00 . B B . 26 TYR CD1 1 1 6 21606 2 1 26 TYR CD2 C 20.824 -34.157 26.824 1.00 . B B . 26 TYR CD2 1 1 6 21607 2 1 26 TYR CE1 C 21.464 -32.631 29.032 1.00 . B B . 26 TYR CE1 1 1 6 21608 2 1 26 TYR CE2 C 21.711 -33.105 26.700 1.00 . B B . 26 TYR CE2 1 1 6 21609 2 1 26 TYR CG C 20.244 -34.466 28.048 1.00 . B B . 26 TYR CG 1 1 6 21610 2 1 26 TYR CZ C 22.028 -32.345 27.806 1.00 . B B . 26 TYR CZ 1 1 6 21611 2 1 26 TYR H H 21.347 -36.212 29.546 1.00 . B B . 26 TYR H 1 1 6 21612 2 1 26 TYR HA H 18.682 -35.602 30.177 1.00 . B B . 26 TYR HA 1 1 6 21613 2 1 26 TYR HB2 H 19.554 -36.340 27.546 1.00 . B B . 26 TYR HB2 1 1 6 21614 2 1 26 TYR HB3 H 18.362 -35.294 27.935 1.00 . B B . 26 TYR HB3 1 1 6 21615 2 1 26 TYR HD1 H 20.175 -33.892 30.039 1.00 . B B . 26 TYR HD1 1 1 6 21616 2 1 26 TYR HD2 H 20.596 -34.705 26.019 1.00 . B B . 26 TYR HD2 1 1 6 21617 2 1 26 TYR HE1 H 21.694 -32.077 29.832 1.00 . B B . 26 TYR HE1 1 1 6 21618 2 1 26 TYR HE2 H 22.121 -32.896 25.812 1.00 . B B . 26 TYR HE2 1 1 6 21619 2 1 26 TYR HH H 23.222 -31.229 26.738 1.00 . B B . 26 TYR HH 1 1 6 21620 2 1 26 TYR N N 20.557 -36.321 30.149 1.00 . B B . 26 TYR N 1 1 6 21621 2 1 26 TYR O O 19.150 -38.603 29.807 1.00 . B B . 26 TYR O 1 1 6 21622 2 1 26 TYR OH O 22.910 -31.296 27.686 1.00 . B B . 26 TYR OH 1 1 6 21623 2 1 27 HIS C C 15.921 -39.021 27.751 1.00 . B B . 27 HIS C 1 1 6 21624 2 1 27 HIS CA C 16.462 -38.801 29.161 1.00 . B B . 27 HIS CA 1 1 6 21625 2 1 27 HIS CB C 15.307 -38.762 30.162 1.00 . B B . 27 HIS CB 1 1 6 21626 2 1 27 HIS CD2 C 16.042 -39.704 32.465 1.00 . B B . 27 HIS CD2 1 1 6 21627 2 1 27 HIS CE1 C 16.343 -37.799 33.509 1.00 . B B . 27 HIS CE1 1 1 6 21628 2 1 27 HIS CG C 15.754 -38.711 31.591 1.00 . B B . 27 HIS CG 1 1 6 21629 2 1 27 HIS H H 16.787 -36.696 29.037 1.00 . B B . 27 HIS H 1 1 6 21630 2 1 27 HIS HA H 17.068 -39.562 29.391 1.00 . B B . 27 HIS HA 1 1 6 21631 2 1 27 HIS HB2 H 14.754 -37.950 29.975 1.00 . B B . 27 HIS HB2 1 1 6 21632 2 1 27 HIS HB3 H 14.750 -39.583 30.034 1.00 . B B . 27 HIS HB3 1 1 6 21633 2 1 27 HIS HD1 H 15.820 -36.614 31.898 1.00 . B B . 27 HIS HD1 1 1 6 21634 2 1 27 HIS HD2 H 15.998 -40.686 32.282 1.00 . B B . 27 HIS HD2 1 1 6 21635 2 1 27 HIS HE1 H 16.556 -37.124 34.216 1.00 . B B . 27 HIS HE1 1 1 6 21636 2 1 27 HIS N N 17.237 -37.567 29.233 1.00 . B B . 27 HIS N 1 1 6 21637 2 1 27 HIS ND1 N 15.952 -37.530 32.276 1.00 . B B . 27 HIS ND1 1 1 6 21638 2 1 27 HIS NE2 N 16.405 -39.111 33.649 1.00 . B B . 27 HIS NE2 1 1 6 21639 2 1 27 HIS O O 14.823 -38.585 27.406 1.00 . B B . 27 HIS O 1 1 6 21640 2 1 28 PRO C C 15.189 -41.013 25.443 1.00 . B B . 28 PRO C 1 1 6 21641 2 1 28 PRO CA C 16.331 -40.007 25.531 1.00 . B B . 28 PRO CA 1 1 6 21642 2 1 28 PRO CB C 17.610 -40.596 24.930 1.00 . B B . 28 PRO CB 1 1 6 21643 2 1 28 PRO CD C 18.032 -40.263 27.260 1.00 . B B . 28 PRO CD 1 1 6 21644 2 1 28 PRO CG C 18.351 -41.158 26.094 1.00 . B B . 28 PRO CG 1 1 6 21645 2 1 28 PRO HA H 15.999 -39.193 25.054 1.00 . B B . 28 PRO HA 1 1 6 21646 2 1 28 PRO HB2 H 17.391 -41.315 24.271 1.00 . B B . 28 PRO HB2 1 1 6 21647 2 1 28 PRO HB3 H 18.149 -39.884 24.480 1.00 . B B . 28 PRO HB3 1 1 6 21648 2 1 28 PRO HD2 H 17.991 -40.786 28.112 1.00 . B B . 28 PRO HD2 1 1 6 21649 2 1 28 PRO HD3 H 18.711 -39.534 27.348 1.00 . B B . 28 PRO HD3 1 1 6 21650 2 1 28 PRO HG2 H 18.048 -42.093 26.280 1.00 . B B . 28 PRO HG2 1 1 6 21651 2 1 28 PRO HG3 H 19.335 -41.156 25.913 1.00 . B B . 28 PRO HG3 1 1 6 21652 2 1 28 PRO N N 16.710 -39.713 26.916 1.00 . B B . 28 PRO N 1 1 6 21653 2 1 28 PRO O O 15.095 -41.932 26.257 1.00 . B B . 28 PRO O 1 1 6 21654 2 1 29 ASP C C 13.076 -42.154 22.796 1.00 . B B . 29 ASP C 1 1 6 21655 2 1 29 ASP CA C 13.188 -41.728 24.256 1.00 . B B . 29 ASP CA 1 1 6 21656 2 1 29 ASP CB C 11.893 -41.047 24.702 1.00 . B B . 29 ASP CB 1 1 6 21657 2 1 29 ASP CG C 11.107 -41.887 25.689 1.00 . B B . 29 ASP CG 1 1 6 21658 2 1 29 ASP H H 14.453 -40.067 23.823 1.00 . B B . 29 ASP H 1 1 6 21659 2 1 29 ASP HA H 13.336 -42.545 24.814 1.00 . B B . 29 ASP HA 1 1 6 21660 2 1 29 ASP HB2 H 12.122 -40.175 25.134 1.00 . B B . 29 ASP HB2 1 1 6 21661 2 1 29 ASP HB3 H 11.324 -40.882 23.897 1.00 . B B . 29 ASP HB3 1 1 6 21662 2 1 29 ASP N N 14.323 -40.834 24.451 1.00 . B B . 29 ASP N 1 1 6 21663 2 1 29 ASP O O 13.621 -41.503 21.904 1.00 . B B . 29 ASP O 1 1 6 21664 2 1 29 ASP OD1 O 11.261 -43.125 25.668 1.00 . B B . 29 ASP OD1 1 1 6 21665 2 1 29 ASP OD2 O 10.337 -41.305 26.482 1.00 . B B . 29 ASP OD2 1 1 6 21666 2 1 30 THR C C 10.711 -43.999 20.899 1.00 . B B . 30 THR C 1 1 6 21667 2 1 30 THR CA C 12.186 -43.769 21.207 1.00 . B B . 30 THR CA 1 1 6 21668 2 1 30 THR CB C 12.954 -45.088 21.001 1.00 . B B . 30 THR CB 1 1 6 21669 2 1 30 THR CG2 C 14.397 -44.953 21.464 1.00 . B B . 30 THR CG2 1 1 6 21670 2 1 30 THR H H 11.950 -43.740 23.325 1.00 . B B . 30 THR H 1 1 6 21671 2 1 30 THR HA H 12.550 -43.078 20.582 1.00 . B B . 30 THR HA 1 1 6 21672 2 1 30 THR HB H 12.952 -45.302 20.024 1.00 . B B . 30 THR HB 1 1 6 21673 2 1 30 THR HG1 H 12.817 -46.998 21.584 1.00 . B B . 30 THR HG1 1 1 6 21674 2 1 30 THR HG21 H 14.850 -44.232 20.939 1.00 . B B . 30 THR HG21 1 1 6 21675 2 1 30 THR HG22 H 14.876 -45.819 21.321 1.00 . B B . 30 THR HG22 1 1 6 21676 2 1 30 THR HG23 H 14.415 -44.719 22.436 1.00 . B B . 30 THR HG23 1 1 6 21677 2 1 30 THR N N 12.368 -43.254 22.558 1.00 . B B . 30 THR N 1 1 6 21678 2 1 30 THR O O 9.940 -44.397 21.772 1.00 . B B . 30 THR O 1 1 6 21679 2 1 30 THR OG1 O 12.313 -46.146 21.723 1.00 . B B . 30 THR OG1 1 1 6 21680 2 1 31 ALA C C 8.862 -44.261 17.744 1.00 . B B . 31 ALA C 1 1 6 21681 2 1 31 ALA CA C 8.942 -43.928 19.230 1.00 . B B . 31 ALA CA 1 1 6 21682 2 1 31 ALA CB C 8.127 -42.681 19.538 1.00 . B B . 31 ALA CB 1 1 6 21683 2 1 31 ALA H H 11.000 -43.423 18.989 1.00 . B B . 31 ALA H 1 1 6 21684 2 1 31 ALA HA H 8.560 -44.698 19.741 1.00 . B B . 31 ALA HA 1 1 6 21685 2 1 31 ALA HB1 H 8.146 -42.504 20.522 1.00 . B B . 31 ALA HB1 1 1 6 21686 2 1 31 ALA HB2 H 7.181 -42.819 19.243 1.00 . B B . 31 ALA HB2 1 1 6 21687 2 1 31 ALA HB3 H 8.517 -41.899 19.051 1.00 . B B . 31 ALA HB3 1 1 6 21688 2 1 31 ALA N N 10.325 -43.746 19.653 1.00 . B B . 31 ALA N 1 1 6 21689 2 1 31 ALA O O 9.332 -43.499 16.900 1.00 . B B . 31 ALA O 1 1 6 21690 2 1 32 LYS C C 6.821 -45.318 15.443 1.00 . B B . 32 LYS C 1 1 6 21691 2 1 32 LYS CA C 8.121 -45.840 16.046 1.00 . B B . 32 LYS CA 1 1 6 21692 2 1 32 LYS CB C 8.156 -47.368 15.963 1.00 . B B . 32 LYS CB 1 1 6 21693 2 1 32 LYS CD C 6.378 -48.727 17.104 1.00 . B B . 32 LYS CD 1 1 6 21694 2 1 32 LYS CE C 5.624 -47.808 18.054 1.00 . B B . 32 LYS CE 1 1 6 21695 2 1 32 LYS CG C 6.782 -48.002 15.832 1.00 . B B . 32 LYS CG 1 1 6 21696 2 1 32 LYS H H 7.903 -45.983 18.162 1.00 . B B . 32 LYS H 1 1 6 21697 2 1 32 LYS HA H 8.887 -45.466 15.523 1.00 . B B . 32 LYS HA 1 1 6 21698 2 1 32 LYS HB2 H 8.701 -47.629 15.166 1.00 . B B . 32 LYS HB2 1 1 6 21699 2 1 32 LYS HB3 H 8.588 -47.720 16.793 1.00 . B B . 32 LYS HB3 1 1 6 21700 2 1 32 LYS HD2 H 5.790 -49.500 16.865 1.00 . B B . 32 LYS HD2 1 1 6 21701 2 1 32 LYS HD3 H 7.201 -49.063 17.562 1.00 . B B . 32 LYS HD3 1 1 6 21702 2 1 32 LYS HE2 H 5.926 -46.867 17.902 1.00 . B B . 32 LYS HE2 1 1 6 21703 2 1 32 LYS HE3 H 4.645 -47.879 17.863 1.00 . B B . 32 LYS HE3 1 1 6 21704 2 1 32 LYS HG2 H 6.111 -47.286 15.640 1.00 . B B . 32 LYS HG2 1 1 6 21705 2 1 32 LYS HG3 H 6.797 -48.657 15.076 1.00 . B B . 32 LYS HG3 1 1 6 21706 2 1 32 LYS HZ1 H 5.559 -49.104 19.643 1.00 . B B . 32 LYS HZ1 1 1 6 21707 2 1 32 LYS HZ2 H 5.354 -47.542 20.070 1.00 . B B . 32 LYS HZ2 1 1 6 21708 2 1 32 LYS HZ3 H 6.841 -48.093 19.682 1.00 . B B . 32 LYS HZ3 1 1 6 21709 2 1 32 LYS N N 8.264 -45.405 17.430 1.00 . B B . 32 LYS N 1 1 6 21710 2 1 32 LYS NZ N 5.864 -48.166 19.479 1.00 . B B . 32 LYS NZ 1 1 6 21711 2 1 32 LYS O O 6.611 -45.393 14.231 1.00 . B B . 32 LYS O 1 1 6 21712 2 1 33 THR C C 4.317 -42.972 16.595 1.00 . B B . 33 THR C 1 1 6 21713 2 1 33 THR CA C 4.671 -44.252 15.846 1.00 . B B . 33 THR CA 1 1 6 21714 2 1 33 THR CB C 3.535 -45.275 16.037 1.00 . B B . 33 THR CB 1 1 6 21715 2 1 33 THR CG2 C 3.614 -46.373 14.987 1.00 . B B . 33 THR CG2 1 1 6 21716 2 1 33 THR H H 6.178 -44.754 17.268 1.00 . B B . 33 THR H 1 1 6 21717 2 1 33 THR HA H 4.768 -44.050 14.871 1.00 . B B . 33 THR HA 1 1 6 21718 2 1 33 THR HB H 2.662 -44.797 15.934 1.00 . B B . 33 THR HB 1 1 6 21719 2 1 33 THR HG1 H 2.872 -46.515 17.461 1.00 . B B . 33 THR HG1 1 1 6 21720 2 1 33 THR HG21 H 3.534 -45.970 14.075 1.00 . B B . 33 THR HG21 1 1 6 21721 2 1 33 THR HG22 H 2.869 -47.025 15.129 1.00 . B B . 33 THR HG22 1 1 6 21722 2 1 33 THR HG23 H 4.491 -46.847 15.065 1.00 . B B . 33 THR HG23 1 1 6 21723 2 1 33 THR N N 5.950 -44.787 16.295 1.00 . B B . 33 THR N 1 1 6 21724 2 1 33 THR O O 4.532 -42.867 17.803 1.00 . B B . 33 THR O 1 1 6 21725 2 1 33 THR OG1 O 3.612 -45.853 17.345 1.00 . B B . 33 THR OG1 1 1 6 21726 2 1 34 LEU C C 2.241 -40.911 17.456 1.00 . B B . 34 LEU C 1 1 6 21727 2 1 34 LEU CA C 3.388 -40.725 16.468 1.00 . B B . 34 LEU CA 1 1 6 21728 2 1 34 LEU CB C 2.981 -39.732 15.378 1.00 . B B . 34 LEU CB 1 1 6 21729 2 1 34 LEU CD1 C 3.132 -39.075 12.964 1.00 . B B . 34 LEU CD1 1 1 6 21730 2 1 34 LEU CD2 C 5.155 -38.920 14.428 1.00 . B B . 34 LEU CD2 1 1 6 21731 2 1 34 LEU CG C 3.875 -39.692 14.138 1.00 . B B . 34 LEU CG 1 1 6 21732 2 1 34 LEU H H 3.624 -42.145 14.893 1.00 . B B . 34 LEU H 1 1 6 21733 2 1 34 LEU HA H 4.177 -40.363 16.964 1.00 . B B . 34 LEU HA 1 1 6 21734 2 1 34 LEU HB2 H 2.056 -39.967 15.080 1.00 . B B . 34 LEU HB2 1 1 6 21735 2 1 34 LEU HB3 H 2.979 -38.818 15.783 1.00 . B B . 34 LEU HB3 1 1 6 21736 2 1 34 LEU HD11 H 3.730 -39.057 12.163 1.00 . B B . 34 LEU HD11 1 1 6 21737 2 1 34 LEU HD12 H 2.858 -38.142 13.196 1.00 . B B . 34 LEU HD12 1 1 6 21738 2 1 34 LEU HD13 H 2.319 -39.620 12.760 1.00 . B B . 34 LEU HD13 1 1 6 21739 2 1 34 LEU HD21 H 4.927 -37.983 14.694 1.00 . B B . 34 LEU HD21 1 1 6 21740 2 1 34 LEU HD22 H 5.728 -38.903 13.608 1.00 . B B . 34 LEU HD22 1 1 6 21741 2 1 34 LEU HD23 H 5.652 -39.366 15.172 1.00 . B B . 34 LEU HD23 1 1 6 21742 2 1 34 LEU HG H 4.121 -40.630 13.896 1.00 . B B . 34 LEU HG 1 1 6 21743 2 1 34 LEU N N 3.773 -42.000 15.871 1.00 . B B . 34 LEU N 1 1 6 21744 2 1 34 LEU O O 2.325 -40.480 18.607 1.00 . B B . 34 LEU O 1 1 6 21745 2 1 35 ARG C C 0.435 -42.214 19.251 1.00 . B B . 35 ARG C 1 1 6 21746 2 1 35 ARG CA C 0.009 -41.800 17.845 1.00 . B B . 35 ARG CA 1 1 6 21747 2 1 35 ARG CB C -0.877 -42.884 17.229 1.00 . B B . 35 ARG CB 1 1 6 21748 2 1 35 ARG CD C -0.406 -45.256 17.914 1.00 . B B . 35 ARG CD 1 1 6 21749 2 1 35 ARG CG C -0.129 -44.164 16.892 1.00 . B B . 35 ARG CG 1 1 6 21750 2 1 35 ARG CZ C -0.577 -47.707 17.994 1.00 . B B . 35 ARG CZ 1 1 6 21751 2 1 35 ARG H H 1.167 -41.882 16.055 1.00 . B B . 35 ARG H 1 1 6 21752 2 1 35 ARG HA H -0.512 -40.949 17.909 1.00 . B B . 35 ARG HA 1 1 6 21753 2 1 35 ARG HB2 H -1.604 -43.105 17.879 1.00 . B B . 35 ARG HB2 1 1 6 21754 2 1 35 ARG HB3 H -1.280 -42.523 16.388 1.00 . B B . 35 ARG HB3 1 1 6 21755 2 1 35 ARG HD2 H 0.311 -45.236 18.611 1.00 . B B . 35 ARG HD2 1 1 6 21756 2 1 35 ARG HD3 H -1.293 -45.080 18.342 1.00 . B B . 35 ARG HD3 1 1 6 21757 2 1 35 ARG HE H -0.335 -46.647 16.310 1.00 . B B . 35 ARG HE 1 1 6 21758 2 1 35 ARG HG2 H -0.420 -44.482 15.990 1.00 . B B . 35 ARG HG2 1 1 6 21759 2 1 35 ARG HG3 H 0.852 -43.973 16.879 1.00 . B B . 35 ARG HG3 1 1 6 21760 2 1 35 ARG HH11 H -0.699 -46.787 19.789 1.00 . B B . 35 ARG HH11 1 1 6 21761 2 1 35 ARG HH12 H -0.818 -48.514 19.831 1.00 . B B . 35 ARG HH12 1 1 6 21762 2 1 35 ARG HH21 H -0.492 -48.911 16.373 1.00 . B B . 35 ARG HH21 1 1 6 21763 2 1 35 ARG HH22 H -0.700 -49.722 17.889 1.00 . B B . 35 ARG HH22 1 1 6 21764 2 1 35 ARG N N 1.173 -41.556 17.000 1.00 . B B . 35 ARG N 1 1 6 21765 2 1 35 ARG NE N -0.432 -46.582 17.303 1.00 . B B . 35 ARG NE 1 1 6 21766 2 1 35 ARG NH1 N -0.709 -47.666 19.313 1.00 . B B . 35 ARG NH1 1 1 6 21767 2 1 35 ARG NH2 N -0.591 -48.876 17.367 1.00 . B B . 35 ARG NH2 1 1 6 21768 2 1 35 ARG O O -0.158 -41.786 20.240 1.00 . B B . 35 ARG O 1 1 6 21769 2 1 36 GLU C C 2.614 -42.383 21.397 1.00 . B B . 36 GLU C 1 1 6 21770 2 1 36 GLU CA C 1.970 -43.522 20.613 1.00 . B B . 36 GLU CA 1 1 6 21771 2 1 36 GLU CB C 2.983 -44.650 20.405 1.00 . B B . 36 GLU CB 1 1 6 21772 2 1 36 GLU CD C 3.082 -45.659 22.719 1.00 . B B . 36 GLU CD 1 1 6 21773 2 1 36 GLU CG C 3.841 -44.930 21.628 1.00 . B B . 36 GLU CG 1 1 6 21774 2 1 36 GLU H H 1.906 -43.362 18.487 1.00 . B B . 36 GLU H 1 1 6 21775 2 1 36 GLU HA H 1.196 -43.872 21.140 1.00 . B B . 36 GLU HA 1 1 6 21776 2 1 36 GLU HB2 H 2.484 -45.484 20.172 1.00 . B B . 36 GLU HB2 1 1 6 21777 2 1 36 GLU HB3 H 3.585 -44.398 19.647 1.00 . B B . 36 GLU HB3 1 1 6 21778 2 1 36 GLU HG2 H 4.620 -45.492 21.350 1.00 . B B . 36 GLU HG2 1 1 6 21779 2 1 36 GLU HG3 H 4.170 -44.060 21.994 1.00 . B B . 36 GLU HG3 1 1 6 21780 2 1 36 GLU N N 1.466 -43.050 19.329 1.00 . B B . 36 GLU N 1 1 6 21781 2 1 36 GLU O O 2.442 -42.275 22.611 1.00 . B B . 36 GLU O 1 1 6 21782 2 1 36 GLU OE1 O 1.839 -45.744 22.621 1.00 . B B . 36 GLU OE1 1 1 6 21783 2 1 36 GLU OE2 O 3.729 -46.143 23.671 1.00 . B B . 36 GLU OE2 1 1 6 21784 2 1 37 ALA C C 3.028 -39.319 21.709 1.00 . B B . 37 ALA C 1 1 6 21785 2 1 37 ALA CA C 4.028 -40.403 21.323 1.00 . B B . 37 ALA CA 1 1 6 21786 2 1 37 ALA CB C 5.092 -39.837 20.394 1.00 . B B . 37 ALA CB 1 1 6 21787 2 1 37 ALA H H 3.463 -41.677 19.710 1.00 . B B . 37 ALA H 1 1 6 21788 2 1 37 ALA HA H 4.469 -40.728 22.160 1.00 . B B . 37 ALA HA 1 1 6 21789 2 1 37 ALA HB1 H 5.769 -40.545 20.191 1.00 . B B . 37 ALA HB1 1 1 6 21790 2 1 37 ALA HB2 H 5.543 -39.062 20.836 1.00 . B B . 37 ALA HB2 1 1 6 21791 2 1 37 ALA HB3 H 4.664 -39.532 19.543 1.00 . B B . 37 ALA HB3 1 1 6 21792 2 1 37 ALA N N 3.359 -41.535 20.694 1.00 . B B . 37 ALA N 1 1 6 21793 2 1 37 ALA O O 3.309 -38.479 22.563 1.00 . B B . 37 ALA O 1 1 6 21794 2 1 38 GLU C C 0.096 -38.687 22.653 1.00 . B B . 38 GLU C 1 1 6 21795 2 1 38 GLU CA C 0.820 -38.361 21.349 1.00 . B B . 38 GLU CA 1 1 6 21796 2 1 38 GLU CB C -0.183 -38.309 20.195 1.00 . B B . 38 GLU CB 1 1 6 21797 2 1 38 GLU CD C -0.726 -37.310 17.939 1.00 . B B . 38 GLU CD 1 1 6 21798 2 1 38 GLU CG C 0.361 -37.637 18.945 1.00 . B B . 38 GLU CG 1 1 6 21799 2 1 38 GLU H H 1.693 -40.054 20.389 1.00 . B B . 38 GLU H 1 1 6 21800 2 1 38 GLU HA H 1.256 -37.466 21.443 1.00 . B B . 38 GLU HA 1 1 6 21801 2 1 38 GLU HB2 H -0.445 -39.245 19.962 1.00 . B B . 38 GLU HB2 1 1 6 21802 2 1 38 GLU HB3 H -0.990 -37.803 20.500 1.00 . B B . 38 GLU HB3 1 1 6 21803 2 1 38 GLU HG2 H 0.817 -36.788 19.211 1.00 . B B . 38 GLU HG2 1 1 6 21804 2 1 38 GLU HG3 H 1.022 -38.251 18.514 1.00 . B B . 38 GLU HG3 1 1 6 21805 2 1 38 GLU N N 1.861 -39.344 21.073 1.00 . B B . 38 GLU N 1 1 6 21806 2 1 38 GLU O O -0.213 -37.796 23.444 1.00 . B B . 38 GLU O 1 1 6 21807 2 1 38 GLU OE1 O -1.557 -36.425 18.231 1.00 . B B . 38 GLU OE1 1 1 6 21808 2 1 38 GLU OE2 O -0.745 -37.940 16.861 1.00 . B B . 38 GLU OE2 1 1 6 21809 2 1 39 LYS C C -0.038 -40.092 25.319 1.00 . B B . 39 LYS C 1 1 6 21810 2 1 39 LYS CA C -0.859 -40.416 24.075 1.00 . B B . 39 LYS CA 1 1 6 21811 2 1 39 LYS CB C -1.128 -41.921 24.006 1.00 . B B . 39 LYS CB 1 1 6 21812 2 1 39 LYS CD C -3.382 -42.463 24.974 1.00 . B B . 39 LYS CD 1 1 6 21813 2 1 39 LYS CE C -4.026 -41.177 25.468 1.00 . B B . 39 LYS CE 1 1 6 21814 2 1 39 LYS CG C -1.881 -42.460 25.210 1.00 . B B . 39 LYS CG 1 1 6 21815 2 1 39 LYS H H 0.104 -40.647 22.186 1.00 . B B . 39 LYS H 1 1 6 21816 2 1 39 LYS HA H -1.731 -39.929 24.135 1.00 . B B . 39 LYS HA 1 1 6 21817 2 1 39 LYS HB2 H -1.668 -42.108 23.186 1.00 . B B . 39 LYS HB2 1 1 6 21818 2 1 39 LYS HB3 H -0.250 -42.396 23.943 1.00 . B B . 39 LYS HB3 1 1 6 21819 2 1 39 LYS HD2 H -3.557 -42.558 23.994 1.00 . B B . 39 LYS HD2 1 1 6 21820 2 1 39 LYS HD3 H -3.786 -43.237 25.462 1.00 . B B . 39 LYS HD3 1 1 6 21821 2 1 39 LYS HE2 H -4.445 -41.347 26.360 1.00 . B B . 39 LYS HE2 1 1 6 21822 2 1 39 LYS HE3 H -3.319 -40.476 25.560 1.00 . B B . 39 LYS HE3 1 1 6 21823 2 1 39 LYS HG2 H -1.579 -43.396 25.389 1.00 . B B . 39 LYS HG2 1 1 6 21824 2 1 39 LYS HG3 H -1.678 -41.886 26.003 1.00 . B B . 39 LYS HG3 1 1 6 21825 2 1 39 LYS HZ1 H -4.663 -40.506 23.636 1.00 . B B . 39 LYS HZ1 1 1 6 21826 2 1 39 LYS HZ2 H -5.472 -39.841 24.888 1.00 . B B . 39 LYS HZ2 1 1 6 21827 2 1 39 LYS HZ3 H -5.789 -41.377 24.436 1.00 . B B . 39 LYS HZ3 1 1 6 21828 2 1 39 LYS N N -0.172 -39.970 22.868 1.00 . B B . 39 LYS N 1 1 6 21829 2 1 39 LYS NZ N -5.073 -40.685 24.530 1.00 . B B . 39 LYS NZ 1 1 6 21830 2 1 39 LYS O O -0.553 -39.533 26.287 1.00 . B B . 39 LYS O 1 1 6 21831 2 1 40 LYS C C 2.432 -38.701 26.543 1.00 . B B . 40 LYS C 1 1 6 21832 2 1 40 LYS CA C 2.136 -40.191 26.410 1.00 . B B . 40 LYS CA 1 1 6 21833 2 1 40 LYS CB C 3.443 -40.968 26.235 1.00 . B B . 40 LYS CB 1 1 6 21834 2 1 40 LYS CD C 5.664 -41.139 25.075 1.00 . B B . 40 LYS CD 1 1 6 21835 2 1 40 LYS CE C 5.597 -42.489 24.378 1.00 . B B . 40 LYS CE 1 1 6 21836 2 1 40 LYS CG C 4.308 -40.455 25.097 1.00 . B B . 40 LYS CG 1 1 6 21837 2 1 40 LYS H H 1.602 -40.899 24.471 1.00 . B B . 40 LYS H 1 1 6 21838 2 1 40 LYS HA H 1.681 -40.499 27.245 1.00 . B B . 40 LYS HA 1 1 6 21839 2 1 40 LYS HB2 H 3.966 -40.901 27.085 1.00 . B B . 40 LYS HB2 1 1 6 21840 2 1 40 LYS HB3 H 3.219 -41.926 26.055 1.00 . B B . 40 LYS HB3 1 1 6 21841 2 1 40 LYS HD2 H 6.314 -40.555 24.590 1.00 . B B . 40 LYS HD2 1 1 6 21842 2 1 40 LYS HD3 H 5.975 -41.274 26.016 1.00 . B B . 40 LYS HD3 1 1 6 21843 2 1 40 LYS HE2 H 4.797 -42.504 23.778 1.00 . B B . 40 LYS HE2 1 1 6 21844 2 1 40 LYS HE3 H 6.426 -42.613 23.833 1.00 . B B . 40 LYS HE3 1 1 6 21845 2 1 40 LYS HG2 H 3.842 -40.631 24.230 1.00 . B B . 40 LYS HG2 1 1 6 21846 2 1 40 LYS HG3 H 4.443 -39.471 25.210 1.00 . B B . 40 LYS HG3 1 1 6 21847 2 1 40 LYS HZ1 H 6.288 -43.609 25.953 1.00 . B B . 40 LYS HZ1 1 1 6 21848 2 1 40 LYS HZ2 H 5.447 -44.479 24.856 1.00 . B B . 40 LYS HZ2 1 1 6 21849 2 1 40 LYS HZ3 H 4.659 -43.500 25.898 1.00 . B B . 40 LYS HZ3 1 1 6 21850 2 1 40 LYS N N 1.242 -40.446 25.287 1.00 . B B . 40 LYS N 1 1 6 21851 2 1 40 LYS NZ N 5.489 -43.611 25.351 1.00 . B B . 40 LYS NZ 1 1 6 21852 2 1 40 LYS O O 2.633 -38.194 27.647 1.00 . B B . 40 LYS O 1 1 6 21853 2 1 41 ILE C C 1.675 -35.811 26.207 1.00 . B B . 41 ILE C 1 1 6 21854 2 1 41 ILE CA C 2.724 -36.571 25.403 1.00 . B B . 41 ILE CA 1 1 6 21855 2 1 41 ILE CB C 2.757 -36.014 23.967 1.00 . B B . 41 ILE CB 1 1 6 21856 2 1 41 ILE CD1 C 4.303 -35.680 21.973 1.00 . B B . 41 ILE CD1 1 1 6 21857 2 1 41 ILE CG1 C 4.199 -35.938 23.460 1.00 . B B . 41 ILE CG1 1 1 6 21858 2 1 41 ILE CG2 C 2.099 -34.643 23.916 1.00 . B B . 41 ILE CG2 1 1 6 21859 2 1 41 ILE H H 2.284 -38.474 24.545 1.00 . B B . 41 ILE H 1 1 6 21860 2 1 41 ILE HA H 3.622 -36.441 25.824 1.00 . B B . 41 ILE HA 1 1 6 21861 2 1 41 ILE HB H 2.244 -36.632 23.371 1.00 . B B . 41 ILE HB 1 1 6 21862 2 1 41 ILE HD11 H 3.849 -36.418 21.474 1.00 . B B . 41 ILE HD11 1 1 6 21863 2 1 41 ILE HD12 H 5.266 -35.642 21.707 1.00 . B B . 41 ILE HD12 1 1 6 21864 2 1 41 ILE HD13 H 3.863 -34.809 21.754 1.00 . B B . 41 ILE HD13 1 1 6 21865 2 1 41 ILE HG12 H 4.666 -35.197 23.943 1.00 . B B . 41 ILE HG12 1 1 6 21866 2 1 41 ILE HG13 H 4.652 -36.806 23.663 1.00 . B B . 41 ILE HG13 1 1 6 21867 2 1 41 ILE HG21 H 2.127 -34.294 22.979 1.00 . B B . 41 ILE HG21 1 1 6 21868 2 1 41 ILE HG22 H 2.589 -34.015 24.520 1.00 . B B . 41 ILE HG22 1 1 6 21869 2 1 41 ILE HG23 H 1.148 -34.718 24.215 1.00 . B B . 41 ILE HG23 1 1 6 21870 2 1 41 ILE N N 2.455 -38.004 25.411 1.00 . B B . 41 ILE N 1 1 6 21871 2 1 41 ILE O O 1.996 -34.871 26.935 1.00 . B B . 41 ILE O 1 1 6 21872 2 1 42 LYS C C -0.872 -36.218 28.164 1.00 . B B . 42 LYS C 1 1 6 21873 2 1 42 LYS CA C -0.677 -35.585 26.789 1.00 . B B . 42 LYS CA 1 1 6 21874 2 1 42 LYS CB C -1.972 -35.690 25.980 1.00 . B B . 42 LYS CB 1 1 6 21875 2 1 42 LYS CD C -3.030 -35.663 23.702 1.00 . B B . 42 LYS CD 1 1 6 21876 2 1 42 LYS CE C -2.629 -36.471 22.477 1.00 . B B . 42 LYS CE 1 1 6 21877 2 1 42 LYS CG C -1.818 -35.267 24.529 1.00 . B B . 42 LYS CG 1 1 6 21878 2 1 42 LYS H H 0.223 -36.993 25.465 1.00 . B B . 42 LYS H 1 1 6 21879 2 1 42 LYS HA H -0.445 -34.620 26.913 1.00 . B B . 42 LYS HA 1 1 6 21880 2 1 42 LYS HB2 H -2.282 -36.641 26.001 1.00 . B B . 42 LYS HB2 1 1 6 21881 2 1 42 LYS HB3 H -2.661 -35.105 26.408 1.00 . B B . 42 LYS HB3 1 1 6 21882 2 1 42 LYS HD2 H -3.644 -36.214 24.268 1.00 . B B . 42 LYS HD2 1 1 6 21883 2 1 42 LYS HD3 H -3.504 -34.835 23.404 1.00 . B B . 42 LYS HD3 1 1 6 21884 2 1 42 LYS HE2 H -1.717 -36.184 22.185 1.00 . B B . 42 LYS HE2 1 1 6 21885 2 1 42 LYS HE3 H -2.611 -37.441 22.721 1.00 . B B . 42 LYS HE3 1 1 6 21886 2 1 42 LYS HG2 H -1.709 -34.274 24.490 1.00 . B B . 42 LYS HG2 1 1 6 21887 2 1 42 LYS HG3 H -1.006 -35.708 24.147 1.00 . B B . 42 LYS HG3 1 1 6 21888 2 1 42 LYS HZ1 H -4.495 -36.566 21.628 1.00 . B B . 42 LYS HZ1 1 1 6 21889 2 1 42 LYS HZ2 H -3.284 -36.821 20.564 1.00 . B B . 42 LYS HZ2 1 1 6 21890 2 1 42 LYS HZ3 H -3.601 -35.309 21.092 1.00 . B B . 42 LYS HZ3 1 1 6 21891 2 1 42 LYS N N 0.420 -36.224 26.073 1.00 . B B . 42 LYS N 1 1 6 21892 2 1 42 LYS NZ N -3.580 -36.276 21.348 1.00 . B B . 42 LYS NZ 1 1 6 21893 2 1 42 LYS O O -1.729 -35.792 28.937 1.00 . B B . 42 LYS O 1 1 6 21894 2 1 43 GLU C C 1.025 -37.556 30.638 1.00 . B B . 43 GLU C 1 1 6 21895 2 1 43 GLU CA C -0.154 -37.925 29.743 1.00 . B B . 43 GLU CA 1 1 6 21896 2 1 43 GLU CB C -0.193 -39.439 29.531 1.00 . B B . 43 GLU CB 1 1 6 21897 2 1 43 GLU CD C 1.094 -41.612 29.485 1.00 . B B . 43 GLU CD 1 1 6 21898 2 1 43 GLU CG C 1.156 -40.114 29.710 1.00 . B B . 43 GLU CG 1 1 6 21899 2 1 43 GLU H H 0.609 -37.534 27.790 1.00 . B B . 43 GLU H 1 1 6 21900 2 1 43 GLU HA H -0.998 -37.637 30.195 1.00 . B B . 43 GLU HA 1 1 6 21901 2 1 43 GLU HB2 H -0.834 -39.834 30.190 1.00 . B B . 43 GLU HB2 1 1 6 21902 2 1 43 GLU HB3 H -0.516 -39.620 28.602 1.00 . B B . 43 GLU HB3 1 1 6 21903 2 1 43 GLU HG2 H 1.801 -39.719 29.056 1.00 . B B . 43 GLU HG2 1 1 6 21904 2 1 43 GLU HG3 H 1.478 -39.943 30.641 1.00 . B B . 43 GLU HG3 1 1 6 21905 2 1 43 GLU N N -0.069 -37.235 28.461 1.00 . B B . 43 GLU N 1 1 6 21906 2 1 43 GLU O O 1.139 -38.040 31.765 1.00 . B B . 43 GLU O 1 1 6 21907 2 1 43 GLU OE1 O -0.006 -42.123 29.188 1.00 . B B . 43 GLU OE1 1 1 6 21908 2 1 43 GLU OE2 O 2.146 -42.274 29.605 1.00 . B B . 43 GLU OE2 1 1 6 21909 2 1 44 LEU C C 3.574 -34.913 30.376 1.00 . B B . 44 LEU C 1 1 6 21910 2 1 44 LEU CA C 3.073 -36.262 30.881 1.00 . B B . 44 LEU CA 1 1 6 21911 2 1 44 LEU CB C 4.187 -37.305 30.775 1.00 . B B . 44 LEU CB 1 1 6 21912 2 1 44 LEU CD1 C 6.411 -38.040 29.883 1.00 . B B . 44 LEU CD1 1 1 6 21913 2 1 44 LEU CD2 C 4.832 -36.777 28.410 1.00 . B B . 44 LEU CD2 1 1 6 21914 2 1 44 LEU CG C 5.341 -36.961 29.833 1.00 . B B . 44 LEU CG 1 1 6 21915 2 1 44 LEU H H 1.753 -36.339 29.207 1.00 . B B . 44 LEU H 1 1 6 21916 2 1 44 LEU HA H 2.808 -36.162 31.840 1.00 . B B . 44 LEU HA 1 1 6 21917 2 1 44 LEU HB2 H 4.569 -37.439 31.690 1.00 . B B . 44 LEU HB2 1 1 6 21918 2 1 44 LEU HB3 H 3.777 -38.159 30.456 1.00 . B B . 44 LEU HB3 1 1 6 21919 2 1 44 LEU HD11 H 7.157 -37.799 29.262 1.00 . B B . 44 LEU HD11 1 1 6 21920 2 1 44 LEU HD12 H 6.016 -38.915 29.605 1.00 . B B . 44 LEU HD12 1 1 6 21921 2 1 44 LEU HD13 H 6.765 -38.116 30.815 1.00 . B B . 44 LEU HD13 1 1 6 21922 2 1 44 LEU HD21 H 4.400 -37.623 28.098 1.00 . B B . 44 LEU HD21 1 1 6 21923 2 1 44 LEU HD22 H 5.598 -36.553 27.808 1.00 . B B . 44 LEU HD22 1 1 6 21924 2 1 44 LEU HD23 H 4.163 -36.034 28.388 1.00 . B B . 44 LEU HD23 1 1 6 21925 2 1 44 LEU HG H 5.749 -36.100 30.135 1.00 . B B . 44 LEU HG 1 1 6 21926 2 1 44 LEU N N 1.901 -36.697 30.129 1.00 . B B . 44 LEU N 1 1 6 21927 2 1 44 LEU O O 3.159 -34.441 29.318 1.00 . B B . 44 LEU O 1 1 6 21928 2 1 45 PHE C C 6.473 -33.149 30.295 1.00 . B B . 45 PHE C 1 1 6 21929 2 1 45 PHE CA C 5.030 -33.002 30.770 1.00 . B B . 45 PHE CA 1 1 6 21930 2 1 45 PHE CB C 4.968 -32.038 31.957 1.00 . B B . 45 PHE CB 1 1 6 21931 2 1 45 PHE CD1 C 5.629 -30.002 30.648 1.00 . B B . 45 PHE CD1 1 1 6 21932 2 1 45 PHE CD2 C 3.731 -29.859 32.083 1.00 . B B . 45 PHE CD2 1 1 6 21933 2 1 45 PHE CE1 C 5.452 -28.683 30.275 1.00 . B B . 45 PHE CE1 1 1 6 21934 2 1 45 PHE CE2 C 3.548 -28.539 31.714 1.00 . B B . 45 PHE CE2 1 1 6 21935 2 1 45 PHE CG C 4.772 -30.604 31.554 1.00 . B B . 45 PHE CG 1 1 6 21936 2 1 45 PHE CZ C 4.410 -27.951 30.810 1.00 . B B . 45 PHE CZ 1 1 6 21937 2 1 45 PHE H H 4.770 -34.732 31.989 1.00 . B B . 45 PHE H 1 1 6 21938 2 1 45 PHE HA H 4.484 -32.631 30.019 1.00 . B B . 45 PHE HA 1 1 6 21939 2 1 45 PHE HB2 H 4.206 -32.309 32.545 1.00 . B B . 45 PHE HB2 1 1 6 21940 2 1 45 PHE HB3 H 5.825 -32.109 32.468 1.00 . B B . 45 PHE HB3 1 1 6 21941 2 1 45 PHE HD1 H 6.385 -30.528 30.259 1.00 . B B . 45 PHE HD1 1 1 6 21942 2 1 45 PHE HD2 H 3.105 -30.280 32.739 1.00 . B B . 45 PHE HD2 1 1 6 21943 2 1 45 PHE HE1 H 6.077 -28.260 29.619 1.00 . B B . 45 PHE HE1 1 1 6 21944 2 1 45 PHE HE2 H 2.792 -28.011 32.101 1.00 . B B . 45 PHE HE2 1 1 6 21945 2 1 45 PHE HZ H 4.280 -26.996 30.543 1.00 . B B . 45 PHE HZ 1 1 6 21946 2 1 45 PHE N N 4.471 -34.297 31.140 1.00 . B B . 45 PHE N 1 1 6 21947 2 1 45 PHE O O 7.332 -33.644 31.025 1.00 . B B . 45 PHE O 1 1 6 21948 2 1 46 PHE C C 8.554 -31.425 28.039 1.00 . B B . 46 PHE C 1 1 6 21949 2 1 46 PHE CA C 8.069 -32.799 28.491 1.00 . B B . 46 PHE CA 1 1 6 21950 2 1 46 PHE CB C 8.079 -33.771 27.309 1.00 . B B . 46 PHE CB 1 1 6 21951 2 1 46 PHE CD1 C 8.545 -35.722 28.816 1.00 . B B . 46 PHE CD1 1 1 6 21952 2 1 46 PHE CD2 C 9.619 -35.652 26.688 1.00 . B B . 46 PHE CD2 1 1 6 21953 2 1 46 PHE CE1 C 9.172 -36.921 29.096 1.00 . B B . 46 PHE CE1 1 1 6 21954 2 1 46 PHE CE2 C 10.248 -36.852 26.962 1.00 . B B . 46 PHE CE2 1 1 6 21955 2 1 46 PHE CG C 8.761 -35.074 27.610 1.00 . B B . 46 PHE CG 1 1 6 21956 2 1 46 PHE CZ C 10.024 -37.488 28.168 1.00 . B B . 46 PHE CZ 1 1 6 21957 2 1 46 PHE H H 5.990 -32.321 28.522 1.00 . B B . 46 PHE H 1 1 6 21958 2 1 46 PHE HA H 8.690 -33.138 29.198 1.00 . B B . 46 PHE HA 1 1 6 21959 2 1 46 PHE HB2 H 7.133 -33.962 27.049 1.00 . B B . 46 PHE HB2 1 1 6 21960 2 1 46 PHE HB3 H 8.554 -33.335 26.545 1.00 . B B . 46 PHE HB3 1 1 6 21961 2 1 46 PHE HD1 H 7.928 -35.317 29.491 1.00 . B B . 46 PHE HD1 1 1 6 21962 2 1 46 PHE HD2 H 9.785 -35.195 25.814 1.00 . B B . 46 PHE HD2 1 1 6 21963 2 1 46 PHE HE1 H 9.009 -37.378 29.970 1.00 . B B . 46 PHE HE1 1 1 6 21964 2 1 46 PHE HE2 H 10.864 -37.259 26.288 1.00 . B B . 46 PHE HE2 1 1 6 21965 2 1 46 PHE HZ H 10.477 -38.356 28.369 1.00 . B B . 46 PHE HZ 1 1 6 21966 2 1 46 PHE N N 6.731 -32.715 29.066 1.00 . B B . 46 PHE N 1 1 6 21967 2 1 46 PHE O O 7.835 -30.670 27.383 1.00 . B B . 46 PHE O 1 1 6 21968 2 1 47 PRO C C 10.707 -29.701 26.547 1.00 . B B . 47 PRO C 1 1 6 21969 2 1 47 PRO CA C 10.412 -29.807 28.040 1.00 . B B . 47 PRO CA 1 1 6 21970 2 1 47 PRO CB C 11.714 -29.796 28.844 1.00 . B B . 47 PRO CB 1 1 6 21971 2 1 47 PRO CD C 10.716 -31.942 29.179 1.00 . B B . 47 PRO CD 1 1 6 21972 2 1 47 PRO CG C 12.037 -31.234 29.062 1.00 . B B . 47 PRO CG 1 1 6 21973 2 1 47 PRO HA H 9.807 -29.037 28.242 1.00 . B B . 47 PRO HA 1 1 6 21974 2 1 47 PRO HB2 H 12.443 -29.345 28.328 1.00 . B B . 47 PRO HB2 1 1 6 21975 2 1 47 PRO HB3 H 11.585 -29.327 29.718 1.00 . B B . 47 PRO HB3 1 1 6 21976 2 1 47 PRO HD2 H 10.768 -32.862 28.791 1.00 . B B . 47 PRO HD2 1 1 6 21977 2 1 47 PRO HD3 H 10.424 -31.998 30.134 1.00 . B B . 47 PRO HD3 1 1 6 21978 2 1 47 PRO HG2 H 12.557 -31.595 28.288 1.00 . B B . 47 PRO HG2 1 1 6 21979 2 1 47 PRO HG3 H 12.568 -31.347 29.902 1.00 . B B . 47 PRO HG3 1 1 6 21980 2 1 47 PRO N N 9.802 -31.091 28.397 1.00 . B B . 47 PRO N 1 1 6 21981 2 1 47 PRO O O 10.224 -28.792 25.872 1.00 . B B . 47 PRO O 1 1 6 21982 2 1 48 VAL C C 11.684 -32.038 24.025 1.00 . B B . 48 VAL C 1 1 6 21983 2 1 48 VAL CA C 11.862 -30.648 24.625 1.00 . B B . 48 VAL CA 1 1 6 21984 2 1 48 VAL CB C 13.317 -30.190 24.411 1.00 . B B . 48 VAL CB 1 1 6 21985 2 1 48 VAL CG1 C 13.430 -28.681 24.564 1.00 . B B . 48 VAL CG1 1 1 6 21986 2 1 48 VAL CG2 C 14.247 -30.904 25.379 1.00 . B B . 48 VAL CG2 1 1 6 21987 2 1 48 VAL H H 11.865 -31.349 26.639 1.00 . B B . 48 VAL H 1 1 6 21988 2 1 48 VAL HA H 11.248 -30.008 24.164 1.00 . B B . 48 VAL HA 1 1 6 21989 2 1 48 VAL HB H 13.592 -30.429 23.480 1.00 . B B . 48 VAL HB 1 1 6 21990 2 1 48 VAL HG11 H 14.379 -28.401 24.422 1.00 . B B . 48 VAL HG11 1 1 6 21991 2 1 48 VAL HG12 H 13.139 -28.416 25.483 1.00 . B B . 48 VAL HG12 1 1 6 21992 2 1 48 VAL HG13 H 12.846 -28.232 23.887 1.00 . B B . 48 VAL HG13 1 1 6 21993 2 1 48 VAL HG21 H 13.975 -30.695 26.318 1.00 . B B . 48 VAL HG21 1 1 6 21994 2 1 48 VAL HG22 H 15.186 -30.596 25.228 1.00 . B B . 48 VAL HG22 1 1 6 21995 2 1 48 VAL HG23 H 14.192 -31.891 25.228 1.00 . B B . 48 VAL HG23 1 1 6 21996 2 1 48 VAL N N 11.503 -30.636 26.038 1.00 . B B . 48 VAL N 1 1 6 21997 2 1 48 VAL O O 12.009 -33.044 24.658 1.00 . B B . 48 VAL O 1 1 6 21998 2 1 49 ILE C C 11.521 -33.321 20.703 1.00 . B B . 49 ILE C 1 1 6 21999 2 1 49 ILE CA C 10.950 -33.355 22.116 1.00 . B B . 49 ILE CA 1 1 6 22000 2 1 49 ILE CB C 9.451 -33.705 22.044 1.00 . B B . 49 ILE CB 1 1 6 22001 2 1 49 ILE CD1 C 7.573 -34.583 23.520 1.00 . B B . 49 ILE CD1 1 1 6 22002 2 1 49 ILE CG1 C 8.856 -33.784 23.451 1.00 . B B . 49 ILE CG1 1 1 6 22003 2 1 49 ILE CG2 C 9.249 -35.018 21.302 1.00 . B B . 49 ILE CG2 1 1 6 22004 2 1 49 ILE H H 10.923 -31.235 22.341 1.00 . B B . 49 ILE H 1 1 6 22005 2 1 49 ILE HA H 11.424 -34.057 22.647 1.00 . B B . 49 ILE HA 1 1 6 22006 2 1 49 ILE HB H 8.977 -32.983 21.541 1.00 . B B . 49 ILE HB 1 1 6 22007 2 1 49 ILE HD11 H 6.886 -34.162 22.928 1.00 . B B . 49 ILE HD11 1 1 6 22008 2 1 49 ILE HD12 H 7.238 -34.596 24.462 1.00 . B B . 49 ILE HD12 1 1 6 22009 2 1 49 ILE HD13 H 7.746 -35.520 23.216 1.00 . B B . 49 ILE HD13 1 1 6 22010 2 1 49 ILE HG12 H 9.528 -34.212 24.055 1.00 . B B . 49 ILE HG12 1 1 6 22011 2 1 49 ILE HG13 H 8.667 -32.854 23.767 1.00 . B B . 49 ILE HG13 1 1 6 22012 2 1 49 ILE HG21 H 8.273 -35.233 21.263 1.00 . B B . 49 ILE HG21 1 1 6 22013 2 1 49 ILE HG22 H 9.732 -35.750 21.782 1.00 . B B . 49 ILE HG22 1 1 6 22014 2 1 49 ILE HG23 H 9.609 -34.935 20.373 1.00 . B B . 49 ILE HG23 1 1 6 22015 2 1 49 ILE N N 11.168 -32.088 22.802 1.00 . B B . 49 ILE N 1 1 6 22016 2 1 49 ILE O O 11.484 -32.290 20.031 1.00 . B B . 49 ILE O 1 1 6 22017 2 1 50 VAL C C 11.793 -35.476 18.031 1.00 . B B . 50 VAL C 1 1 6 22018 2 1 50 VAL CA C 12.624 -34.558 18.920 1.00 . B B . 50 VAL CA 1 1 6 22019 2 1 50 VAL CB C 14.071 -35.084 18.972 1.00 . B B . 50 VAL CB 1 1 6 22020 2 1 50 VAL CG1 C 14.727 -34.978 17.604 1.00 . B B . 50 VAL CG1 1 1 6 22021 2 1 50 VAL CG2 C 14.875 -34.328 20.019 1.00 . B B . 50 VAL CG2 1 1 6 22022 2 1 50 VAL H H 12.049 -35.261 20.850 1.00 . B B . 50 VAL H 1 1 6 22023 2 1 50 VAL HA H 12.625 -33.636 18.533 1.00 . B B . 50 VAL HA 1 1 6 22024 2 1 50 VAL HB H 14.049 -36.049 19.232 1.00 . B B . 50 VAL HB 1 1 6 22025 2 1 50 VAL HG11 H 15.664 -35.323 17.656 1.00 . B B . 50 VAL HG11 1 1 6 22026 2 1 50 VAL HG12 H 14.740 -34.021 17.313 1.00 . B B . 50 VAL HG12 1 1 6 22027 2 1 50 VAL HG13 H 14.209 -35.520 16.942 1.00 . B B . 50 VAL HG13 1 1 6 22028 2 1 50 VAL HG21 H 14.891 -33.355 19.789 1.00 . B B . 50 VAL HG21 1 1 6 22029 2 1 50 VAL HG22 H 15.810 -34.681 20.040 1.00 . B B . 50 VAL HG22 1 1 6 22030 2 1 50 VAL HG23 H 14.452 -34.451 20.917 1.00 . B B . 50 VAL HG23 1 1 6 22031 2 1 50 VAL N N 12.048 -34.457 20.256 1.00 . B B . 50 VAL N 1 1 6 22032 2 1 50 VAL O O 11.641 -36.665 18.317 1.00 . B B . 50 VAL O 1 1 6 22033 2 1 51 LEU C C 10.931 -35.503 14.586 1.00 . B B . 51 LEU C 1 1 6 22034 2 1 51 LEU CA C 10.441 -35.687 16.018 1.00 . B B . 51 LEU CA 1 1 6 22035 2 1 51 LEU CB C 8.974 -35.265 16.125 1.00 . B B . 51 LEU CB 1 1 6 22036 2 1 51 LEU CD1 C 7.725 -37.051 14.888 1.00 . B B . 51 LEU CD1 1 1 6 22037 2 1 51 LEU CD2 C 6.845 -34.710 14.924 1.00 . B B . 51 LEU CD2 1 1 6 22038 2 1 51 LEU CG C 8.096 -35.577 14.913 1.00 . B B . 51 LEU CG 1 1 6 22039 2 1 51 LEU H H 11.417 -33.948 16.773 1.00 . B B . 51 LEU H 1 1 6 22040 2 1 51 LEU HA H 10.522 -36.654 16.258 1.00 . B B . 51 LEU HA 1 1 6 22041 2 1 51 LEU HB2 H 8.579 -35.731 16.917 1.00 . B B . 51 LEU HB2 1 1 6 22042 2 1 51 LEU HB3 H 8.950 -34.276 16.273 1.00 . B B . 51 LEU HB3 1 1 6 22043 2 1 51 LEU HD11 H 7.152 -37.237 14.090 1.00 . B B . 51 LEU HD11 1 1 6 22044 2 1 51 LEU HD12 H 7.222 -37.283 15.721 1.00 . B B . 51 LEU HD12 1 1 6 22045 2 1 51 LEU HD13 H 8.557 -37.604 14.837 1.00 . B B . 51 LEU HD13 1 1 6 22046 2 1 51 LEU HD21 H 6.323 -34.888 15.758 1.00 . B B . 51 LEU HD21 1 1 6 22047 2 1 51 LEU HD22 H 6.282 -34.926 14.126 1.00 . B B . 51 LEU HD22 1 1 6 22048 2 1 51 LEU HD23 H 7.107 -33.745 14.895 1.00 . B B . 51 LEU HD23 1 1 6 22049 2 1 51 LEU HG H 8.616 -35.370 14.084 1.00 . B B . 51 LEU HG 1 1 6 22050 2 1 51 LEU N N 11.257 -34.919 16.951 1.00 . B B . 51 LEU N 1 1 6 22051 2 1 51 LEU O O 10.813 -34.420 14.013 1.00 . B B . 51 LEU O 1 1 6 22052 2 1 52 ASP C C 10.840 -36.412 11.645 1.00 . B B . 52 ASP C 1 1 6 22053 2 1 52 ASP CA C 11.986 -36.525 12.645 1.00 . B B . 52 ASP CA 1 1 6 22054 2 1 52 ASP CB C 12.819 -37.773 12.347 1.00 . B B . 52 ASP CB 1 1 6 22055 2 1 52 ASP CG C 11.965 -38.948 11.913 1.00 . B B . 52 ASP CG 1 1 6 22056 2 1 52 ASP H H 11.550 -37.420 14.531 1.00 . B B . 52 ASP H 1 1 6 22057 2 1 52 ASP HA H 12.566 -35.716 12.554 1.00 . B B . 52 ASP HA 1 1 6 22058 2 1 52 ASP HB2 H 13.467 -37.559 11.616 1.00 . B B . 52 ASP HB2 1 1 6 22059 2 1 52 ASP HB3 H 13.321 -38.029 13.173 1.00 . B B . 52 ASP HB3 1 1 6 22060 2 1 52 ASP N N 11.481 -36.568 14.012 1.00 . B B . 52 ASP N 1 1 6 22061 2 1 52 ASP O O 9.674 -36.591 11.998 1.00 . B B . 52 ASP O 1 1 6 22062 2 1 52 ASP OD1 O 11.409 -39.635 12.796 1.00 . B B . 52 ASP OD1 1 1 6 22063 2 1 52 ASP OD2 O 11.853 -39.182 10.691 1.00 . B B . 52 ASP OD2 1 1 6 22064 2 1 53 VAL C C 9.794 -37.335 8.771 1.00 . B B . 53 VAL C 1 1 6 22065 2 1 53 VAL CA C 10.179 -35.975 9.344 1.00 . B B . 53 VAL CA 1 1 6 22066 2 1 53 VAL CB C 10.685 -35.074 8.202 1.00 . B B . 53 VAL CB 1 1 6 22067 2 1 53 VAL CG1 C 9.706 -35.087 7.037 1.00 . B B . 53 VAL CG1 1 1 6 22068 2 1 53 VAL CG2 C 10.911 -33.656 8.703 1.00 . B B . 53 VAL CG2 1 1 6 22069 2 1 53 VAL H H 12.144 -35.979 10.170 1.00 . B B . 53 VAL H 1 1 6 22070 2 1 53 VAL HA H 9.375 -35.552 9.762 1.00 . B B . 53 VAL HA 1 1 6 22071 2 1 53 VAL HB H 11.560 -35.434 7.878 1.00 . B B . 53 VAL HB 1 1 6 22072 2 1 53 VAL HG11 H 10.050 -34.498 6.306 1.00 . B B . 53 VAL HG11 1 1 6 22073 2 1 53 VAL HG12 H 8.816 -34.751 7.345 1.00 . B B . 53 VAL HG12 1 1 6 22074 2 1 53 VAL HG13 H 9.608 -36.021 6.694 1.00 . B B . 53 VAL HG13 1 1 6 22075 2 1 53 VAL HG21 H 10.051 -33.285 9.053 1.00 . B B . 53 VAL HG21 1 1 6 22076 2 1 53 VAL HG22 H 11.239 -33.084 7.951 1.00 . B B . 53 VAL HG22 1 1 6 22077 2 1 53 VAL HG23 H 11.592 -33.665 9.435 1.00 . B B . 53 VAL HG23 1 1 6 22078 2 1 53 VAL N N 11.179 -36.113 10.395 1.00 . B B . 53 VAL N 1 1 6 22079 2 1 53 VAL O O 8.612 -37.671 8.684 1.00 . B B . 53 VAL O 1 1 6 22080 2 1 54 TRP C C 9.840 -40.334 8.816 1.00 . B B . 54 TRP C 1 1 6 22081 2 1 54 TRP CA C 10.564 -39.437 7.818 1.00 . B B . 54 TRP CA 1 1 6 22082 2 1 54 TRP CB C 11.889 -40.079 7.405 1.00 . B B . 54 TRP CB 1 1 6 22083 2 1 54 TRP CD1 C 12.168 -42.582 6.933 1.00 . B B . 54 TRP CD1 1 1 6 22084 2 1 54 TRP CD2 C 11.048 -41.466 5.347 1.00 . B B . 54 TRP CD2 1 1 6 22085 2 1 54 TRP CE2 C 11.131 -42.820 4.969 1.00 . B B . 54 TRP CE2 1 1 6 22086 2 1 54 TRP CE3 C 10.385 -40.570 4.503 1.00 . B B . 54 TRP CE3 1 1 6 22087 2 1 54 TRP CG C 11.717 -41.335 6.606 1.00 . B B . 54 TRP CG 1 1 6 22088 2 1 54 TRP CH2 C 9.934 -42.399 2.977 1.00 . B B . 54 TRP CH2 1 1 6 22089 2 1 54 TRP CZ2 C 10.577 -43.297 3.784 1.00 . B B . 54 TRP CZ2 1 1 6 22090 2 1 54 TRP CZ3 C 9.836 -41.046 3.327 1.00 . B B . 54 TRP CZ3 1 1 6 22091 2 1 54 TRP H H 11.736 -37.783 8.481 1.00 . B B . 54 TRP H 1 1 6 22092 2 1 54 TRP HA H 9.986 -39.332 7.009 1.00 . B B . 54 TRP HA 1 1 6 22093 2 1 54 TRP HB2 H 12.402 -39.421 6.854 1.00 . B B . 54 TRP HB2 1 1 6 22094 2 1 54 TRP HB3 H 12.407 -40.298 8.232 1.00 . B B . 54 TRP HB3 1 1 6 22095 2 1 54 TRP HD1 H 12.677 -42.809 7.763 1.00 . B B . 54 TRP HD1 1 1 6 22096 2 1 54 TRP HE1 H 12.033 -44.457 5.956 1.00 . B B . 54 TRP HE1 1 1 6 22097 2 1 54 TRP HE3 H 10.309 -39.603 4.746 1.00 . B B . 54 TRP HE3 1 1 6 22098 2 1 54 TRP HH2 H 9.526 -42.714 2.120 1.00 . B B . 54 TRP HH2 1 1 6 22099 2 1 54 TRP HZ2 H 10.647 -44.262 3.532 1.00 . B B . 54 TRP HZ2 1 1 6 22100 2 1 54 TRP HZ3 H 9.361 -40.414 2.715 1.00 . B B . 54 TRP HZ3 1 1 6 22101 2 1 54 TRP N N 10.797 -38.113 8.383 1.00 . B B . 54 TRP N 1 1 6 22102 2 1 54 TRP NE1 N 11.819 -43.480 5.952 1.00 . B B . 54 TRP NE1 1 1 6 22103 2 1 54 TRP O O 10.466 -41.121 9.525 1.00 . B B . 54 TRP O 1 1 6 22104 2 1 55 MET C C 6.668 -41.822 9.011 1.00 . B B . 55 MET C 1 1 6 22105 2 1 55 MET CA C 7.709 -41.012 9.777 1.00 . B B . 55 MET CA 1 1 6 22106 2 1 55 MET CB C 7.018 -40.114 10.805 1.00 . B B . 55 MET CB 1 1 6 22107 2 1 55 MET CE C 7.132 -41.568 13.688 1.00 . B B . 55 MET CE 1 1 6 22108 2 1 55 MET CG C 7.948 -39.615 11.899 1.00 . B B . 55 MET CG 1 1 6 22109 2 1 55 MET H H 8.067 -39.551 8.264 1.00 . B B . 55 MET H 1 1 6 22110 2 1 55 MET HA H 8.317 -41.647 10.254 1.00 . B B . 55 MET HA 1 1 6 22111 2 1 55 MET HB2 H 6.638 -39.322 10.328 1.00 . B B . 55 MET HB2 1 1 6 22112 2 1 55 MET HB3 H 6.278 -40.634 11.232 1.00 . B B . 55 MET HB3 1 1 6 22113 2 1 55 MET HE1 H 6.712 -40.837 14.226 1.00 . B B . 55 MET HE1 1 1 6 22114 2 1 55 MET HE2 H 7.363 -42.333 14.289 1.00 . B B . 55 MET HE2 1 1 6 22115 2 1 55 MET HE3 H 6.489 -41.878 12.988 1.00 . B B . 55 MET HE3 1 1 6 22116 2 1 55 MET HG2 H 8.707 -39.122 11.474 1.00 . B B . 55 MET HG2 1 1 6 22117 2 1 55 MET HG3 H 7.438 -38.994 12.494 1.00 . B B . 55 MET HG3 1 1 6 22118 2 1 55 MET N N 8.518 -40.210 8.866 1.00 . B B . 55 MET N 1 1 6 22119 2 1 55 MET O O 6.121 -41.378 8.001 1.00 . B B . 55 MET O 1 1 6 22120 2 1 55 MET SD S 8.620 -40.954 12.903 1.00 . B B . 55 MET SD 1 1 6 22121 2 1 56 PRO C C 3.978 -43.433 9.034 1.00 . B B . 56 PRO C 1 1 6 22122 2 1 56 PRO CA C 5.409 -43.936 8.876 1.00 . B B . 56 PRO CA 1 1 6 22123 2 1 56 PRO CB C 5.601 -45.251 9.634 1.00 . B B . 56 PRO CB 1 1 6 22124 2 1 56 PRO CD C 7.000 -43.633 10.699 1.00 . B B . 56 PRO CD 1 1 6 22125 2 1 56 PRO CG C 6.155 -44.849 10.957 1.00 . B B . 56 PRO CG 1 1 6 22126 2 1 56 PRO HA H 5.550 -44.015 7.889 1.00 . B B . 56 PRO HA 1 1 6 22127 2 1 56 PRO HB2 H 4.727 -45.723 9.747 1.00 . B B . 56 PRO HB2 1 1 6 22128 2 1 56 PRO HB3 H 6.242 -45.846 9.150 1.00 . B B . 56 PRO HB3 1 1 6 22129 2 1 56 PRO HD2 H 6.961 -43.000 11.472 1.00 . B B . 56 PRO HD2 1 1 6 22130 2 1 56 PRO HD3 H 7.951 -43.889 10.525 1.00 . B B . 56 PRO HD3 1 1 6 22131 2 1 56 PRO HG2 H 5.414 -44.629 11.592 1.00 . B B . 56 PRO HG2 1 1 6 22132 2 1 56 PRO HG3 H 6.713 -45.586 11.338 1.00 . B B . 56 PRO HG3 1 1 6 22133 2 1 56 PRO N N 6.386 -43.039 9.500 1.00 . B B . 56 PRO N 1 1 6 22134 2 1 56 PRO O O 3.217 -43.382 8.067 1.00 . B B . 56 PRO O 1 1 6 22135 2 1 57 ASP C C 2.005 -41.273 9.775 1.00 . B B . 57 ASP C 1 1 6 22136 2 1 57 ASP CA C 2.278 -42.563 10.542 1.00 . B B . 57 ASP CA 1 1 6 22137 2 1 57 ASP CB C 2.107 -42.324 12.043 1.00 . B B . 57 ASP CB 1 1 6 22138 2 1 57 ASP CG C 0.735 -41.781 12.391 1.00 . B B . 57 ASP CG 1 1 6 22139 2 1 57 ASP H H 4.282 -43.129 11.003 1.00 . B B . 57 ASP H 1 1 6 22140 2 1 57 ASP HA H 1.619 -43.254 10.244 1.00 . B B . 57 ASP HA 1 1 6 22141 2 1 57 ASP HB2 H 2.240 -43.191 12.523 1.00 . B B . 57 ASP HB2 1 1 6 22142 2 1 57 ASP HB3 H 2.798 -41.667 12.344 1.00 . B B . 57 ASP HB3 1 1 6 22143 2 1 57 ASP N N 3.618 -43.063 10.258 1.00 . B B . 57 ASP N 1 1 6 22144 2 1 57 ASP O O 0.982 -41.142 9.104 1.00 . B B . 57 ASP O 1 1 6 22145 2 1 57 ASP OD1 O 0.434 -40.633 12.002 1.00 . B B . 57 ASP OD1 1 1 6 22146 2 1 57 ASP OD2 O -0.039 -42.505 13.052 1.00 . B B . 57 ASP OD2 1 1 6 22147 2 1 58 GLY C C 3.942 -38.121 9.413 1.00 . B B . 58 GLY C 1 1 6 22148 2 1 58 GLY CA C 2.767 -39.053 9.193 1.00 . B B . 58 GLY CA 1 1 6 22149 2 1 58 GLY H H 3.741 -40.481 10.439 1.00 . B B . 58 GLY H 1 1 6 22150 2 1 58 GLY HA2 H 2.676 -39.229 8.213 1.00 . B B . 58 GLY HA2 1 1 6 22151 2 1 58 GLY HA3 H 1.937 -38.608 9.530 1.00 . B B . 58 GLY HA3 1 1 6 22152 2 1 58 GLY N N 2.927 -40.321 9.880 1.00 . B B . 58 GLY N 1 1 6 22153 2 1 58 GLY O O 4.636 -38.216 10.425 1.00 . B B . 58 GLY O 1 1 6 22154 2 1 59 ASP C C 5.311 -35.624 9.940 1.00 . B B . 59 ASP C 1 1 6 22155 2 1 59 ASP CA C 5.267 -36.268 8.558 1.00 . B B . 59 ASP CA 1 1 6 22156 2 1 59 ASP CB C 5.129 -35.189 7.482 1.00 . B B . 59 ASP CB 1 1 6 22157 2 1 59 ASP CG C 5.084 -35.769 6.083 1.00 . B B . 59 ASP CG 1 1 6 22158 2 1 59 ASP H H 3.568 -37.196 7.663 1.00 . B B . 59 ASP H 1 1 6 22159 2 1 59 ASP HA H 6.123 -36.765 8.414 1.00 . B B . 59 ASP HA 1 1 6 22160 2 1 59 ASP HB2 H 4.284 -34.679 7.645 1.00 . B B . 59 ASP HB2 1 1 6 22161 2 1 59 ASP HB3 H 5.911 -34.569 7.547 1.00 . B B . 59 ASP HB3 1 1 6 22162 2 1 59 ASP N N 4.167 -37.221 8.463 1.00 . B B . 59 ASP N 1 1 6 22163 2 1 59 ASP O O 4.330 -35.656 10.682 1.00 . B B . 59 ASP O 1 1 6 22164 2 1 59 ASP OD1 O 6.063 -36.432 5.684 1.00 . B B . 59 ASP OD1 1 1 6 22165 2 1 59 ASP OD2 O 4.069 -35.558 5.385 1.00 . B B . 59 ASP OD2 1 1 6 22166 2 1 60 GLY C C 6.245 -32.926 11.534 1.00 . B B . 60 GLY C 1 1 6 22167 2 1 60 GLY CA C 6.607 -34.398 11.572 1.00 . B B . 60 GLY CA 1 1 6 22168 2 1 60 GLY H H 7.222 -35.043 9.636 1.00 . B B . 60 GLY H 1 1 6 22169 2 1 60 GLY HA2 H 6.011 -34.858 12.230 1.00 . B B . 60 GLY HA2 1 1 6 22170 2 1 60 GLY HA3 H 7.559 -34.487 11.865 1.00 . B B . 60 GLY HA3 1 1 6 22171 2 1 60 GLY N N 6.456 -35.040 10.279 1.00 . B B . 60 GLY N 1 1 6 22172 2 1 60 GLY O O 5.714 -32.384 12.503 1.00 . B B . 60 GLY O 1 1 6 22173 2 1 61 VAL C C 4.774 -30.565 10.558 1.00 . B B . 61 VAL C 1 1 6 22174 2 1 61 VAL CA C 6.238 -30.858 10.251 1.00 . B B . 61 VAL CA 1 1 6 22175 2 1 61 VAL CB C 6.558 -30.375 8.824 1.00 . B B . 61 VAL CB 1 1 6 22176 2 1 61 VAL CG1 C 5.447 -30.773 7.864 1.00 . B B . 61 VAL CG1 1 1 6 22177 2 1 61 VAL CG2 C 6.775 -28.870 8.807 1.00 . B B . 61 VAL CG2 1 1 6 22178 2 1 61 VAL H H 6.967 -32.772 9.658 1.00 . B B . 61 VAL H 1 1 6 22179 2 1 61 VAL HA H 6.817 -30.365 10.900 1.00 . B B . 61 VAL HA 1 1 6 22180 2 1 61 VAL HB H 7.403 -30.816 8.522 1.00 . B B . 61 VAL HB 1 1 6 22181 2 1 61 VAL HG11 H 5.670 -30.452 6.944 1.00 . B B . 61 VAL HG11 1 1 6 22182 2 1 61 VAL HG12 H 4.586 -30.360 8.161 1.00 . B B . 61 VAL HG12 1 1 6 22183 2 1 61 VAL HG13 H 5.354 -31.769 7.856 1.00 . B B . 61 VAL HG13 1 1 6 22184 2 1 61 VAL HG21 H 5.947 -28.410 9.127 1.00 . B B . 61 VAL HG21 1 1 6 22185 2 1 61 VAL HG22 H 6.981 -28.573 7.875 1.00 . B B . 61 VAL HG22 1 1 6 22186 2 1 61 VAL HG23 H 7.539 -28.636 9.408 1.00 . B B . 61 VAL HG23 1 1 6 22187 2 1 61 VAL N N 6.535 -32.276 10.411 1.00 . B B . 61 VAL N 1 1 6 22188 2 1 61 VAL O O 4.454 -29.580 11.222 1.00 . B B . 61 VAL O 1 1 6 22189 2 1 62 ASN C C 2.067 -31.727 11.693 1.00 . B B . 62 ASN C 1 1 6 22190 2 1 62 ASN CA C 2.457 -31.262 10.294 1.00 . B B . 62 ASN CA 1 1 6 22191 2 1 62 ASN CB C 1.662 -32.042 9.245 1.00 . B B . 62 ASN CB 1 1 6 22192 2 1 62 ASN CG C 0.170 -32.014 9.511 1.00 . B B . 62 ASN CG 1 1 6 22193 2 1 62 ASN H H 4.212 -32.210 9.539 1.00 . B B . 62 ASN H 1 1 6 22194 2 1 62 ASN HA H 2.241 -30.289 10.211 1.00 . B B . 62 ASN HA 1 1 6 22195 2 1 62 ASN HB2 H 1.835 -31.639 8.346 1.00 . B B . 62 ASN HB2 1 1 6 22196 2 1 62 ASN HB3 H 1.971 -32.993 9.250 1.00 . B B . 62 ASN HB3 1 1 6 22197 2 1 62 ASN HD21 H 0.188 -33.966 10.039 1.00 . B B . 62 ASN HD21 1 1 6 22198 2 1 62 ASN HD22 H -1.360 -33.192 10.112 1.00 . B B . 62 ASN HD22 1 1 6 22199 2 1 62 ASN N N 3.889 -31.428 10.071 1.00 . B B . 62 ASN N 1 1 6 22200 2 1 62 ASN ND2 N -0.379 -33.151 9.921 1.00 . B B . 62 ASN ND2 1 1 6 22201 2 1 62 ASN O O 1.088 -31.250 12.268 1.00 . B B . 62 ASN O 1 1 6 22202 2 1 62 ASN OD1 O -0.481 -30.982 9.350 1.00 . B B . 62 ASN OD1 1 1 6 22203 2 1 63 PHE C C 2.578 -32.076 14.610 1.00 . B B . 63 PHE C 1 1 6 22204 2 1 63 PHE CA C 2.575 -33.192 13.570 1.00 . B B . 63 PHE CA 1 1 6 22205 2 1 63 PHE CB C 3.617 -34.250 13.937 1.00 . B B . 63 PHE CB 1 1 6 22206 2 1 63 PHE CD1 C 2.421 -35.902 15.398 1.00 . B B . 63 PHE CD1 1 1 6 22207 2 1 63 PHE CD2 C 4.083 -34.508 16.389 1.00 . B B . 63 PHE CD2 1 1 6 22208 2 1 63 PHE CE1 C 2.191 -36.503 16.622 1.00 . B B . 63 PHE CE1 1 1 6 22209 2 1 63 PHE CE2 C 3.857 -35.105 17.615 1.00 . B B . 63 PHE CE2 1 1 6 22210 2 1 63 PHE CG C 3.369 -34.900 15.268 1.00 . B B . 63 PHE CG 1 1 6 22211 2 1 63 PHE CZ C 2.909 -36.103 17.731 1.00 . B B . 63 PHE CZ 1 1 6 22212 2 1 63 PHE H H 3.621 -33.009 11.720 1.00 . B B . 63 PHE H 1 1 6 22213 2 1 63 PHE HA H 1.669 -33.615 13.562 1.00 . B B . 63 PHE HA 1 1 6 22214 2 1 63 PHE HB2 H 3.609 -34.959 13.232 1.00 . B B . 63 PHE HB2 1 1 6 22215 2 1 63 PHE HB3 H 4.516 -33.813 13.961 1.00 . B B . 63 PHE HB3 1 1 6 22216 2 1 63 PHE HD1 H 1.897 -36.194 14.598 1.00 . B B . 63 PHE HD1 1 1 6 22217 2 1 63 PHE HD2 H 4.769 -33.785 16.310 1.00 . B B . 63 PHE HD2 1 1 6 22218 2 1 63 PHE HE1 H 1.505 -37.226 16.704 1.00 . B B . 63 PHE HE1 1 1 6 22219 2 1 63 PHE HE2 H 4.379 -34.815 18.417 1.00 . B B . 63 PHE HE2 1 1 6 22220 2 1 63 PHE HZ H 2.743 -36.535 18.617 1.00 . B B . 63 PHE HZ 1 1 6 22221 2 1 63 PHE N N 2.839 -32.661 12.237 1.00 . B B . 63 PHE N 1 1 6 22222 2 1 63 PHE O O 1.819 -32.115 15.579 1.00 . B B . 63 PHE O 1 1 6 22223 2 1 64 ILE C C 2.170 -29.341 15.589 1.00 . B B . 64 ILE C 1 1 6 22224 2 1 64 ILE CA C 3.539 -29.957 15.321 1.00 . B B . 64 ILE CA 1 1 6 22225 2 1 64 ILE CB C 4.482 -28.869 14.774 1.00 . B B . 64 ILE CB 1 1 6 22226 2 1 64 ILE CD1 C 6.857 -28.807 13.862 1.00 . B B . 64 ILE CD1 1 1 6 22227 2 1 64 ILE CG1 C 5.942 -29.283 14.968 1.00 . B B . 64 ILE CG1 1 1 6 22228 2 1 64 ILE CG2 C 4.208 -27.538 15.459 1.00 . B B . 64 ILE CG2 1 1 6 22229 2 1 64 ILE H H 4.028 -31.111 13.596 1.00 . B B . 64 ILE H 1 1 6 22230 2 1 64 ILE HA H 3.915 -30.313 16.177 1.00 . B B . 64 ILE HA 1 1 6 22231 2 1 64 ILE HB H 4.312 -28.761 13.794 1.00 . B B . 64 ILE HB 1 1 6 22232 2 1 64 ILE HD11 H 6.552 -29.188 12.989 1.00 . B B . 64 ILE HD11 1 1 6 22233 2 1 64 ILE HD12 H 7.792 -29.109 14.049 1.00 . B B . 64 ILE HD12 1 1 6 22234 2 1 64 ILE HD13 H 6.833 -27.808 13.816 1.00 . B B . 64 ILE HD13 1 1 6 22235 2 1 64 ILE HG12 H 6.267 -28.901 15.833 1.00 . B B . 64 ILE HG12 1 1 6 22236 2 1 64 ILE HG13 H 5.985 -30.281 15.007 1.00 . B B . 64 ILE HG13 1 1 6 22237 2 1 64 ILE HG21 H 4.826 -26.842 15.095 1.00 . B B . 64 ILE HG21 1 1 6 22238 2 1 64 ILE HG22 H 4.356 -27.633 16.443 1.00 . B B . 64 ILE HG22 1 1 6 22239 2 1 64 ILE HG23 H 3.261 -27.264 15.289 1.00 . B B . 64 ILE HG23 1 1 6 22240 2 1 64 ILE N N 3.437 -31.084 14.402 1.00 . B B . 64 ILE N 1 1 6 22241 2 1 64 ILE O O 1.836 -29.019 16.729 1.00 . B B . 64 ILE O 1 1 6 22242 2 1 65 ASP C C -0.641 -29.093 15.924 1.00 . B B . 65 ASP C 1 1 6 22243 2 1 65 ASP CA C 0.048 -28.606 14.653 1.00 . B B . 65 ASP CA 1 1 6 22244 2 1 65 ASP CB C -0.798 -28.964 13.430 1.00 . B B . 65 ASP CB 1 1 6 22245 2 1 65 ASP CG C -2.068 -28.140 13.343 1.00 . B B . 65 ASP CG 1 1 6 22246 2 1 65 ASP H H 1.712 -29.462 13.631 1.00 . B B . 65 ASP H 1 1 6 22247 2 1 65 ASP HA H 0.142 -27.612 14.705 1.00 . B B . 65 ASP HA 1 1 6 22248 2 1 65 ASP HB2 H -0.255 -28.804 12.606 1.00 . B B . 65 ASP HB2 1 1 6 22249 2 1 65 ASP HB3 H -1.046 -29.931 13.484 1.00 . B B . 65 ASP HB3 1 1 6 22250 2 1 65 ASP N N 1.382 -29.181 14.532 1.00 . B B . 65 ASP N 1 1 6 22251 2 1 65 ASP O O -1.252 -28.310 16.651 1.00 . B B . 65 ASP O 1 1 6 22252 2 1 65 ASP OD1 O -2.010 -26.927 13.634 1.00 . B B . 65 ASP OD1 1 1 6 22253 2 1 65 ASP OD2 O -3.120 -28.709 12.982 1.00 . B B . 65 ASP OD2 1 1 6 22254 2 1 66 PHE C C -0.437 -30.535 18.636 1.00 . B B . 66 PHE C 1 1 6 22255 2 1 66 PHE CA C -1.154 -30.985 17.367 1.00 . B B . 66 PHE CA 1 1 6 22256 2 1 66 PHE CB C -1.130 -32.512 17.268 1.00 . B B . 66 PHE CB 1 1 6 22257 2 1 66 PHE CD1 C -1.714 -33.377 19.551 1.00 . B B . 66 PHE CD1 1 1 6 22258 2 1 66 PHE CD2 C 0.526 -33.641 18.778 1.00 . B B . 66 PHE CD2 1 1 6 22259 2 1 66 PHE CE1 C -1.381 -34.001 20.738 1.00 . B B . 66 PHE CE1 1 1 6 22260 2 1 66 PHE CE2 C 0.864 -34.266 19.963 1.00 . B B . 66 PHE CE2 1 1 6 22261 2 1 66 PHE CG C -0.765 -33.190 18.558 1.00 . B B . 66 PHE CG 1 1 6 22262 2 1 66 PHE CZ C -0.090 -34.445 20.945 1.00 . B B . 66 PHE CZ 1 1 6 22263 2 1 66 PHE H H -0.028 -30.977 15.555 1.00 . B B . 66 PHE H 1 1 6 22264 2 1 66 PHE HA H -2.104 -30.675 17.412 1.00 . B B . 66 PHE HA 1 1 6 22265 2 1 66 PHE HB2 H -2.038 -32.826 16.992 1.00 . B B . 66 PHE HB2 1 1 6 22266 2 1 66 PHE HB3 H -0.461 -32.774 16.573 1.00 . B B . 66 PHE HB3 1 1 6 22267 2 1 66 PHE HD1 H -2.650 -33.057 19.407 1.00 . B B . 66 PHE HD1 1 1 6 22268 2 1 66 PHE HD2 H 1.221 -33.513 18.071 1.00 . B B . 66 PHE HD2 1 1 6 22269 2 1 66 PHE HE1 H -2.074 -34.131 21.447 1.00 . B B . 66 PHE HE1 1 1 6 22270 2 1 66 PHE HE2 H 1.799 -34.589 20.109 1.00 . B B . 66 PHE HE2 1 1 6 22271 2 1 66 PHE HZ H 0.153 -34.895 21.804 1.00 . B B . 66 PHE HZ 1 1 6 22272 2 1 66 PHE N N -0.539 -30.392 16.185 1.00 . B B . 66 PHE N 1 1 6 22273 2 1 66 PHE O O -1.074 -30.177 19.627 1.00 . B B . 66 PHE O 1 1 6 22274 2 1 67 ILE C C 1.382 -28.716 20.154 1.00 . B B . 67 ILE C 1 1 6 22275 2 1 67 ILE CA C 1.695 -30.151 19.744 1.00 . B B . 67 ILE CA 1 1 6 22276 2 1 67 ILE CB C 3.201 -30.272 19.447 1.00 . B B . 67 ILE CB 1 1 6 22277 2 1 67 ILE CD1 C 4.654 -31.915 18.155 1.00 . B B . 67 ILE CD1 1 1 6 22278 2 1 67 ILE CG1 C 3.580 -31.734 19.205 1.00 . B B . 67 ILE CG1 1 1 6 22279 2 1 67 ILE CG2 C 4.015 -29.691 20.593 1.00 . B B . 67 ILE CG2 1 1 6 22280 2 1 67 ILE H H 1.350 -30.860 17.763 1.00 . B B . 67 ILE H 1 1 6 22281 2 1 67 ILE HA H 1.461 -30.768 20.495 1.00 . B B . 67 ILE HA 1 1 6 22282 2 1 67 ILE HB H 3.406 -29.751 18.618 1.00 . B B . 67 ILE HB 1 1 6 22283 2 1 67 ILE HD11 H 4.336 -31.541 17.284 1.00 . B B . 67 ILE HD11 1 1 6 22284 2 1 67 ILE HD12 H 4.854 -32.889 18.046 1.00 . B B . 67 ILE HD12 1 1 6 22285 2 1 67 ILE HD13 H 5.484 -31.435 18.440 1.00 . B B . 67 ILE HD13 1 1 6 22286 2 1 67 ILE HG12 H 3.911 -32.121 20.066 1.00 . B B . 67 ILE HG12 1 1 6 22287 2 1 67 ILE HG13 H 2.762 -32.228 18.909 1.00 . B B . 67 ILE HG13 1 1 6 22288 2 1 67 ILE HG21 H 4.990 -29.776 20.387 1.00 . B B . 67 ILE HG21 1 1 6 22289 2 1 67 ILE HG22 H 3.808 -30.189 21.435 1.00 . B B . 67 ILE HG22 1 1 6 22290 2 1 67 ILE HG23 H 3.783 -28.725 20.711 1.00 . B B . 67 ILE HG23 1 1 6 22291 2 1 67 ILE N N 0.891 -30.557 18.598 1.00 . B B . 67 ILE N 1 1 6 22292 2 1 67 ILE O O 1.150 -28.430 21.329 1.00 . B B . 67 ILE O 1 1 6 22293 2 1 68 LYS C C -0.329 -26.232 19.967 1.00 . B B . 68 LYS C 1 1 6 22294 2 1 68 LYS CA C 1.089 -26.409 19.433 1.00 . B B . 68 LYS CA 1 1 6 22295 2 1 68 LYS CB C 1.270 -25.589 18.154 1.00 . B B . 68 LYS CB 1 1 6 22296 2 1 68 LYS CD C 3.446 -24.459 18.702 1.00 . B B . 68 LYS CD 1 1 6 22297 2 1 68 LYS CE C 4.905 -24.853 18.874 1.00 . B B . 68 LYS CE 1 1 6 22298 2 1 68 LYS CG C 2.723 -25.400 17.753 1.00 . B B . 68 LYS CG 1 1 6 22299 2 1 68 LYS H H 1.574 -28.109 18.242 1.00 . B B . 68 LYS H 1 1 6 22300 2 1 68 LYS HA H 1.732 -26.082 20.125 1.00 . B B . 68 LYS HA 1 1 6 22301 2 1 68 LYS HB2 H 0.795 -26.057 17.409 1.00 . B B . 68 LYS HB2 1 1 6 22302 2 1 68 LYS HB3 H 0.862 -24.687 18.296 1.00 . B B . 68 LYS HB3 1 1 6 22303 2 1 68 LYS HD2 H 3.402 -23.530 18.335 1.00 . B B . 68 LYS HD2 1 1 6 22304 2 1 68 LYS HD3 H 2.995 -24.487 19.594 1.00 . B B . 68 LYS HD3 1 1 6 22305 2 1 68 LYS HE2 H 4.948 -25.769 19.273 1.00 . B B . 68 LYS HE2 1 1 6 22306 2 1 68 LYS HE3 H 5.346 -24.859 17.977 1.00 . B B . 68 LYS HE3 1 1 6 22307 2 1 68 LYS HG2 H 3.181 -26.289 17.765 1.00 . B B . 68 LYS HG2 1 1 6 22308 2 1 68 LYS HG3 H 2.758 -25.019 16.829 1.00 . B B . 68 LYS HG3 1 1 6 22309 2 1 68 LYS HZ1 H 5.602 -22.987 19.370 1.00 . B B . 68 LYS HZ1 1 1 6 22310 2 1 68 LYS HZ2 H 6.587 -24.197 19.851 1.00 . B B . 68 LYS HZ2 1 1 6 22311 2 1 68 LYS HZ3 H 5.204 -23.897 20.666 1.00 . B B . 68 LYS HZ3 1 1 6 22312 2 1 68 LYS N N 1.376 -27.815 19.177 1.00 . B B . 68 LYS N 1 1 6 22313 2 1 68 LYS NZ N 5.634 -23.906 19.763 1.00 . B B . 68 LYS NZ 1 1 6 22314 2 1 68 LYS O O -0.701 -25.150 20.419 1.00 . B B . 68 LYS O 1 1 6 22315 2 1 69 GLU C C -2.574 -27.703 21.849 1.00 . B B . 69 GLU C 1 1 6 22316 2 1 69 GLU CA C -2.492 -27.263 20.390 1.00 . B B . 69 GLU CA 1 1 6 22317 2 1 69 GLU CB C -3.382 -28.160 19.526 1.00 . B B . 69 GLU CB 1 1 6 22318 2 1 69 GLU CD C -5.736 -28.134 18.611 1.00 . B B . 69 GLU CD 1 1 6 22319 2 1 69 GLU CG C -4.862 -28.039 19.846 1.00 . B B . 69 GLU CG 1 1 6 22320 2 1 69 GLU H H -0.755 -28.154 19.533 1.00 . B B . 69 GLU H 1 1 6 22321 2 1 69 GLU HA H -2.816 -26.319 20.323 1.00 . B B . 69 GLU HA 1 1 6 22322 2 1 69 GLU HB2 H -3.245 -27.912 18.567 1.00 . B B . 69 GLU HB2 1 1 6 22323 2 1 69 GLU HB3 H -3.105 -29.110 19.668 1.00 . B B . 69 GLU HB3 1 1 6 22324 2 1 69 GLU HG2 H -5.115 -28.775 20.474 1.00 . B B . 69 GLU HG2 1 1 6 22325 2 1 69 GLU HG3 H -5.023 -27.155 20.285 1.00 . B B . 69 GLU HG3 1 1 6 22326 2 1 69 GLU N N -1.116 -27.302 19.912 1.00 . B B . 69 GLU N 1 1 6 22327 2 1 69 GLU O O -3.316 -27.125 22.642 1.00 . B B . 69 GLU O 1 1 6 22328 2 1 69 GLU OE1 O -5.230 -28.575 17.558 1.00 . B B . 69 GLU OE1 1 1 6 22329 2 1 69 GLU OE2 O -6.927 -27.768 18.698 1.00 . B B . 69 GLU OE2 1 1 6 22330 2 1 70 ASN C C -0.438 -29.003 24.220 1.00 . B B . 70 ASN C 1 1 6 22331 2 1 70 ASN CA C -1.790 -29.249 23.558 1.00 . B B . 70 ASN CA 1 1 6 22332 2 1 70 ASN CB C -2.107 -30.746 23.560 1.00 . B B . 70 ASN CB 1 1 6 22333 2 1 70 ASN CG C -0.873 -31.598 23.338 1.00 . B B . 70 ASN CG 1 1 6 22334 2 1 70 ASN H H -1.222 -29.158 21.504 1.00 . B B . 70 ASN H 1 1 6 22335 2 1 70 ASN HA H -2.491 -28.765 24.081 1.00 . B B . 70 ASN HA 1 1 6 22336 2 1 70 ASN HB2 H -2.510 -30.988 24.443 1.00 . B B . 70 ASN HB2 1 1 6 22337 2 1 70 ASN HB3 H -2.764 -30.936 22.830 1.00 . B B . 70 ASN HB3 1 1 6 22338 2 1 70 ASN HD21 H -0.722 -30.951 21.427 1.00 . B B . 70 ASN HD21 1 1 6 22339 2 1 70 ASN HD22 H 0.495 -32.077 21.927 1.00 . B B . 70 ASN HD22 1 1 6 22340 2 1 70 ASN N N -1.805 -28.730 22.195 1.00 . B B . 70 ASN N 1 1 6 22341 2 1 70 ASN ND2 N -0.321 -31.537 22.131 1.00 . B B . 70 ASN ND2 1 1 6 22342 2 1 70 ASN O O -0.061 -29.698 25.163 1.00 . B B . 70 ASN O 1 1 6 22343 2 1 70 ASN OD1 O -0.420 -32.302 24.241 1.00 . B B . 70 ASN OD1 1 1 6 22344 2 1 71 SER C C 2.237 -26.533 23.467 1.00 . B B . 71 SER C 1 1 6 22345 2 1 71 SER CA C 1.601 -27.673 24.257 1.00 . B B . 71 SER CA 1 1 6 22346 2 1 71 SER CB C 2.515 -28.899 24.232 1.00 . B B . 71 SER CB 1 1 6 22347 2 1 71 SER H H -0.075 -27.479 22.952 1.00 . B B . 71 SER H 1 1 6 22348 2 1 71 SER HA H 1.481 -27.375 25.204 1.00 . B B . 71 SER HA 1 1 6 22349 2 1 71 SER HB2 H 1.953 -29.724 24.176 1.00 . B B . 71 SER HB2 1 1 6 22350 2 1 71 SER HB3 H 3.111 -28.846 23.431 1.00 . B B . 71 SER HB3 1 1 6 22351 2 1 71 SER HG H 3.902 -29.772 25.359 1.00 . B B . 71 SER HG 1 1 6 22352 2 1 71 SER N N 0.288 -28.009 23.718 1.00 . B B . 71 SER N 1 1 6 22353 2 1 71 SER O O 3.186 -26.725 22.707 1.00 . B B . 71 SER O 1 1 6 22354 2 1 71 SER OG O 3.315 -28.963 25.400 1.00 . B B . 71 SER OG 1 1 6 22355 2 1 72 PRO C C 3.580 -23.699 23.464 1.00 . B B . 72 PRO C 1 1 6 22356 2 1 72 PRO CA C 2.202 -24.121 22.965 1.00 . B B . 72 PRO CA 1 1 6 22357 2 1 72 PRO CB C 1.159 -23.055 23.307 1.00 . B B . 72 PRO CB 1 1 6 22358 2 1 72 PRO CD C 0.570 -25.015 24.542 1.00 . B B . 72 PRO CD 1 1 6 22359 2 1 72 PRO CG C 0.557 -23.512 24.590 1.00 . B B . 72 PRO CG 1 1 6 22360 2 1 72 PRO HA H 2.316 -24.273 21.983 1.00 . B B . 72 PRO HA 1 1 6 22361 2 1 72 PRO HB2 H 1.593 -22.161 23.420 1.00 . B B . 72 PRO HB2 1 1 6 22362 2 1 72 PRO HB3 H 0.463 -23.000 22.591 1.00 . B B . 72 PRO HB3 1 1 6 22363 2 1 72 PRO HD2 H 0.719 -25.401 25.452 1.00 . B B . 72 PRO HD2 1 1 6 22364 2 1 72 PRO HD3 H -0.286 -25.368 24.165 1.00 . B B . 72 PRO HD3 1 1 6 22365 2 1 72 PRO HG2 H 1.099 -23.185 25.364 1.00 . B B . 72 PRO HG2 1 1 6 22366 2 1 72 PRO HG3 H -0.381 -23.175 24.673 1.00 . B B . 72 PRO HG3 1 1 6 22367 2 1 72 PRO N N 1.703 -25.317 23.650 1.00 . B B . 72 PRO N 1 1 6 22368 2 1 72 PRO O O 4.445 -23.314 22.677 1.00 . B B . 72 PRO O 1 1 6 22369 2 1 73 ASP C C 6.095 -24.491 25.162 1.00 . B B . 73 ASP C 1 1 6 22370 2 1 73 ASP CA C 5.050 -23.402 25.380 1.00 . B B . 73 ASP CA 1 1 6 22371 2 1 73 ASP CB C 4.872 -23.142 26.877 1.00 . B B . 73 ASP CB 1 1 6 22372 2 1 73 ASP CG C 4.272 -21.779 27.161 1.00 . B B . 73 ASP CG 1 1 6 22373 2 1 73 ASP H H 3.034 -24.096 25.363 1.00 . B B . 73 ASP H 1 1 6 22374 2 1 73 ASP HA H 5.369 -22.563 24.939 1.00 . B B . 73 ASP HA 1 1 6 22375 2 1 73 ASP HB2 H 4.268 -23.844 27.255 1.00 . B B . 73 ASP HB2 1 1 6 22376 2 1 73 ASP HB3 H 5.766 -23.198 27.321 1.00 . B B . 73 ASP HB3 1 1 6 22377 2 1 73 ASP N N 3.777 -23.775 24.776 1.00 . B B . 73 ASP N 1 1 6 22378 2 1 73 ASP O O 7.270 -24.312 25.483 1.00 . B B . 73 ASP O 1 1 6 22379 2 1 73 ASP OD1 O 4.882 -20.767 26.758 1.00 . B B . 73 ASP OD1 1 1 6 22380 2 1 73 ASP OD2 O 3.192 -21.724 27.786 1.00 . B B . 73 ASP OD2 1 1 6 22381 2 1 74 SER C C 7.419 -26.476 23.127 1.00 . B B . 74 SER C 1 1 6 22382 2 1 74 SER CA C 6.556 -26.742 24.357 1.00 . B B . 74 SER CA 1 1 6 22383 2 1 74 SER CB C 5.754 -28.030 24.162 1.00 . B B . 74 SER CB 1 1 6 22384 2 1 74 SER H H 4.692 -25.704 24.372 1.00 . B B . 74 SER H 1 1 6 22385 2 1 74 SER HA H 7.156 -26.848 25.150 1.00 . B B . 74 SER HA 1 1 6 22386 2 1 74 SER HB2 H 5.653 -28.489 25.045 1.00 . B B . 74 SER HB2 1 1 6 22387 2 1 74 SER HB3 H 4.851 -27.800 23.800 1.00 . B B . 74 SER HB3 1 1 6 22388 2 1 74 SER HG H 5.863 -29.737 23.148 1.00 . B B . 74 SER HG 1 1 6 22389 2 1 74 SER N N 5.659 -25.621 24.614 1.00 . B B . 74 SER N 1 1 6 22390 2 1 74 SER O O 7.020 -25.743 22.221 1.00 . B B . 74 SER O 1 1 6 22391 2 1 74 SER OG O 6.406 -28.905 23.258 1.00 . B B . 74 SER OG 1 1 6 22392 2 1 75 VAL C C 9.946 -28.255 21.409 1.00 . B B . 75 VAL C 1 1 6 22393 2 1 75 VAL CA C 9.524 -26.907 21.984 1.00 . B B . 75 VAL CA 1 1 6 22394 2 1 75 VAL CB C 10.782 -26.125 22.406 1.00 . B B . 75 VAL CB 1 1 6 22395 2 1 75 VAL CG1 C 11.237 -26.553 23.793 1.00 . B B . 75 VAL CG1 1 1 6 22396 2 1 75 VAL CG2 C 11.896 -26.318 21.387 1.00 . B B . 75 VAL CG2 1 1 6 22397 2 1 75 VAL H H 8.871 -27.660 23.869 1.00 . B B . 75 VAL H 1 1 6 22398 2 1 75 VAL HA H 9.036 -26.387 21.283 1.00 . B B . 75 VAL HA 1 1 6 22399 2 1 75 VAL HB H 10.554 -25.152 22.440 1.00 . B B . 75 VAL HB 1 1 6 22400 2 1 75 VAL HG11 H 12.053 -26.036 24.051 1.00 . B B . 75 VAL HG11 1 1 6 22401 2 1 75 VAL HG12 H 11.449 -27.530 23.788 1.00 . B B . 75 VAL HG12 1 1 6 22402 2 1 75 VAL HG13 H 10.508 -26.374 24.453 1.00 . B B . 75 VAL HG13 1 1 6 22403 2 1 75 VAL HG21 H 12.124 -27.289 21.322 1.00 . B B . 75 VAL HG21 1 1 6 22404 2 1 75 VAL HG22 H 12.704 -25.805 21.675 1.00 . B B . 75 VAL HG22 1 1 6 22405 2 1 75 VAL HG23 H 11.592 -25.987 20.494 1.00 . B B . 75 VAL HG23 1 1 6 22406 2 1 75 VAL N N 8.604 -27.077 23.102 1.00 . B B . 75 VAL N 1 1 6 22407 2 1 75 VAL O O 10.422 -29.129 22.134 1.00 . B B . 75 VAL O 1 1 6 22408 2 1 76 VAL C C 11.135 -29.402 18.309 1.00 . B B . 76 VAL C 1 1 6 22409 2 1 76 VAL CA C 10.132 -29.658 19.429 1.00 . B B . 76 VAL CA 1 1 6 22410 2 1 76 VAL CB C 8.894 -30.363 18.844 1.00 . B B . 76 VAL CB 1 1 6 22411 2 1 76 VAL CG1 C 9.220 -31.805 18.486 1.00 . B B . 76 VAL CG1 1 1 6 22412 2 1 76 VAL CG2 C 7.732 -30.297 19.823 1.00 . B B . 76 VAL CG2 1 1 6 22413 2 1 76 VAL H H 9.377 -27.669 19.567 1.00 . B B . 76 VAL H 1 1 6 22414 2 1 76 VAL HA H 10.549 -30.251 20.118 1.00 . B B . 76 VAL HA 1 1 6 22415 2 1 76 VAL HB H 8.624 -29.888 18.006 1.00 . B B . 76 VAL HB 1 1 6 22416 2 1 76 VAL HG11 H 8.407 -32.247 18.108 1.00 . B B . 76 VAL HG11 1 1 6 22417 2 1 76 VAL HG12 H 9.514 -32.294 19.307 1.00 . B B . 76 VAL HG12 1 1 6 22418 2 1 76 VAL HG13 H 9.954 -31.823 17.807 1.00 . B B . 76 VAL HG13 1 1 6 22419 2 1 76 VAL HG21 H 7.989 -30.748 20.677 1.00 . B B . 76 VAL HG21 1 1 6 22420 2 1 76 VAL HG22 H 6.937 -30.758 19.429 1.00 . B B . 76 VAL HG22 1 1 6 22421 2 1 76 VAL HG23 H 7.504 -29.341 20.007 1.00 . B B . 76 VAL HG23 1 1 6 22422 2 1 76 VAL N N 9.769 -28.417 20.102 1.00 . B B . 76 VAL N 1 1 6 22423 2 1 76 VAL O O 11.115 -28.348 17.673 1.00 . B B . 76 VAL O 1 1 6 22424 2 1 77 ILE C C 12.700 -31.167 15.848 1.00 . B B . 77 ILE C 1 1 6 22425 2 1 77 ILE CA C 13.019 -30.255 17.028 1.00 . B B . 77 ILE CA 1 1 6 22426 2 1 77 ILE CB C 14.424 -30.595 17.560 1.00 . B B . 77 ILE CB 1 1 6 22427 2 1 77 ILE CD1 C 14.962 -29.710 19.885 1.00 . B B . 77 ILE CD1 1 1 6 22428 2 1 77 ILE CG1 C 14.970 -29.437 18.397 1.00 . B B . 77 ILE CG1 1 1 6 22429 2 1 77 ILE CG2 C 15.364 -30.914 16.408 1.00 . B B . 77 ILE CG2 1 1 6 22430 2 1 77 ILE H H 11.975 -31.207 18.624 1.00 . B B . 77 ILE H 1 1 6 22431 2 1 77 ILE HA H 13.008 -29.303 16.723 1.00 . B B . 77 ILE HA 1 1 6 22432 2 1 77 ILE HB H 14.358 -31.403 18.145 1.00 . B B . 77 ILE HB 1 1 6 22433 2 1 77 ILE HD11 H 14.024 -29.881 20.188 1.00 . B B . 77 ILE HD11 1 1 6 22434 2 1 77 ILE HD12 H 15.329 -28.918 20.372 1.00 . B B . 77 ILE HD12 1 1 6 22435 2 1 77 ILE HD13 H 15.527 -30.512 20.080 1.00 . B B . 77 ILE HD13 1 1 6 22436 2 1 77 ILE HG12 H 15.912 -29.259 18.113 1.00 . B B . 77 ILE HG12 1 1 6 22437 2 1 77 ILE HG13 H 14.409 -28.628 18.221 1.00 . B B . 77 ILE HG13 1 1 6 22438 2 1 77 ILE HG21 H 16.271 -31.132 16.768 1.00 . B B . 77 ILE HG21 1 1 6 22439 2 1 77 ILE HG22 H 15.429 -30.122 15.801 1.00 . B B . 77 ILE HG22 1 1 6 22440 2 1 77 ILE HG23 H 15.011 -31.698 15.897 1.00 . B B . 77 ILE HG23 1 1 6 22441 2 1 77 ILE N N 12.010 -30.374 18.072 1.00 . B B . 77 ILE N 1 1 6 22442 2 1 77 ILE O O 12.468 -32.364 16.020 1.00 . B B . 77 ILE O 1 1 6 22443 2 1 78 VAL C C 13.690 -31.768 12.731 1.00 . B B . 78 VAL C 1 1 6 22444 2 1 78 VAL CA C 12.405 -31.355 13.439 1.00 . B B . 78 VAL CA 1 1 6 22445 2 1 78 VAL CB C 11.529 -30.548 12.463 1.00 . B B . 78 VAL CB 1 1 6 22446 2 1 78 VAL CG1 C 11.355 -31.303 11.153 1.00 . B B . 78 VAL CG1 1 1 6 22447 2 1 78 VAL CG2 C 10.180 -30.235 13.091 1.00 . B B . 78 VAL CG2 1 1 6 22448 2 1 78 VAL H H 12.888 -29.616 14.575 1.00 . B B . 78 VAL H 1 1 6 22449 2 1 78 VAL HA H 11.907 -32.174 13.723 1.00 . B B . 78 VAL HA 1 1 6 22450 2 1 78 VAL HB H 11.989 -29.682 12.265 1.00 . B B . 78 VAL HB 1 1 6 22451 2 1 78 VAL HG11 H 10.785 -30.766 10.531 1.00 . B B . 78 VAL HG11 1 1 6 22452 2 1 78 VAL HG12 H 10.916 -32.184 11.331 1.00 . B B . 78 VAL HG12 1 1 6 22453 2 1 78 VAL HG13 H 12.250 -31.456 10.735 1.00 . B B . 78 VAL HG13 1 1 6 22454 2 1 78 VAL HG21 H 9.711 -31.089 13.318 1.00 . B B . 78 VAL HG21 1 1 6 22455 2 1 78 VAL HG22 H 9.625 -29.711 12.445 1.00 . B B . 78 VAL HG22 1 1 6 22456 2 1 78 VAL HG23 H 10.316 -29.699 13.924 1.00 . B B . 78 VAL HG23 1 1 6 22457 2 1 78 VAL N N 12.692 -30.594 14.649 1.00 . B B . 78 VAL N 1 1 6 22458 2 1 78 VAL O O 14.517 -30.924 12.385 1.00 . B B . 78 VAL O 1 1 6 22459 2 1 79 ILE C C 14.652 -34.498 10.683 1.00 . B B . 79 ILE C 1 1 6 22460 2 1 79 ILE CA C 15.035 -33.593 11.849 1.00 . B B . 79 ILE CA 1 1 6 22461 2 1 79 ILE CB C 15.930 -34.381 12.824 1.00 . B B . 79 ILE CB 1 1 6 22462 2 1 79 ILE CD1 C 15.903 -36.201 14.604 1.00 . B B . 79 ILE CD1 1 1 6 22463 2 1 79 ILE CG1 C 15.089 -35.364 13.642 1.00 . B B . 79 ILE CG1 1 1 6 22464 2 1 79 ILE CG2 C 16.682 -33.428 13.741 1.00 . B B . 79 ILE CG2 1 1 6 22465 2 1 79 ILE H H 13.142 -33.705 12.824 1.00 . B B . 79 ILE H 1 1 6 22466 2 1 79 ILE HA H 15.545 -32.805 11.503 1.00 . B B . 79 ILE HA 1 1 6 22467 2 1 79 ILE HB H 16.599 -34.902 12.294 1.00 . B B . 79 ILE HB 1 1 6 22468 2 1 79 ILE HD11 H 16.576 -36.736 14.094 1.00 . B B . 79 ILE HD11 1 1 6 22469 2 1 79 ILE HD12 H 15.297 -36.819 15.105 1.00 . B B . 79 ILE HD12 1 1 6 22470 2 1 79 ILE HD13 H 16.375 -35.602 15.251 1.00 . B B . 79 ILE HD13 1 1 6 22471 2 1 79 ILE HG12 H 14.416 -34.843 14.167 1.00 . B B . 79 ILE HG12 1 1 6 22472 2 1 79 ILE HG13 H 14.617 -35.978 13.010 1.00 . B B . 79 ILE HG13 1 1 6 22473 2 1 79 ILE HG21 H 17.258 -33.953 14.368 1.00 . B B . 79 ILE HG21 1 1 6 22474 2 1 79 ILE HG22 H 16.028 -32.885 14.267 1.00 . B B . 79 ILE HG22 1 1 6 22475 2 1 79 ILE HG23 H 17.255 -32.819 13.192 1.00 . B B . 79 ILE HG23 1 1 6 22476 2 1 79 ILE N N 13.851 -33.069 12.518 1.00 . B B . 79 ILE N 1 1 6 22477 2 1 79 ILE O O 13.676 -35.245 10.756 1.00 . B B . 79 ILE O 1 1 6 22478 2 1 80 THR C C 16.469 -35.560 7.686 1.00 . B B . 80 THR C 1 1 6 22479 2 1 80 THR CA C 15.174 -35.242 8.425 1.00 . B B . 80 THR CA 1 1 6 22480 2 1 80 THR CB C 14.204 -34.538 7.459 1.00 . B B . 80 THR CB 1 1 6 22481 2 1 80 THR CG2 C 14.884 -33.367 6.766 1.00 . B B . 80 THR CG2 1 1 6 22482 2 1 80 THR H H 16.210 -33.804 9.609 1.00 . B B . 80 THR H 1 1 6 22483 2 1 80 THR HA H 14.757 -36.094 8.743 1.00 . B B . 80 THR HA 1 1 6 22484 2 1 80 THR HB H 13.432 -34.190 7.991 1.00 . B B . 80 THR HB 1 1 6 22485 2 1 80 THR HG1 H 13.099 -35.002 5.855 1.00 . B B . 80 THR HG1 1 1 6 22486 2 1 80 THR HG21 H 15.191 -32.706 7.451 1.00 . B B . 80 THR HG21 1 1 6 22487 2 1 80 THR HG22 H 14.237 -32.925 6.145 1.00 . B B . 80 THR HG22 1 1 6 22488 2 1 80 THR HG23 H 15.671 -33.698 6.246 1.00 . B B . 80 THR HG23 1 1 6 22489 2 1 80 THR N N 15.430 -34.429 9.607 1.00 . B B . 80 THR N 1 1 6 22490 2 1 80 THR O O 17.491 -34.909 7.896 1.00 . B B . 80 THR O 1 1 6 22491 2 1 80 THR OG1 O 13.728 -35.467 6.478 1.00 . B B . 80 THR OG1 1 1 6 22492 2 1 81 GLY C C 17.488 -36.574 4.595 1.00 . B B . 81 GLY C 1 1 6 22493 2 1 81 GLY CA C 17.593 -36.952 6.059 1.00 . B B . 81 GLY CA 1 1 6 22494 2 1 81 GLY H H 15.559 -37.062 6.687 1.00 . B B . 81 GLY H 1 1 6 22495 2 1 81 GLY HA2 H 18.392 -36.496 6.451 1.00 . B B . 81 GLY HA2 1 1 6 22496 2 1 81 GLY HA3 H 17.707 -37.943 6.127 1.00 . B B . 81 GLY HA3 1 1 6 22497 2 1 81 GLY N N 16.417 -36.566 6.818 1.00 . B B . 81 GLY N 1 1 6 22498 2 1 81 GLY O O 18.489 -36.560 3.877 1.00 . B B . 81 GLY O 1 1 6 22499 2 1 82 HIS C C 16.610 -34.502 2.473 1.00 . B B . 82 HIS C 1 1 6 22500 2 1 82 HIS CA C 16.042 -35.889 2.760 1.00 . B B . 82 HIS CA 1 1 6 22501 2 1 82 HIS CB C 14.546 -35.915 2.445 1.00 . B B . 82 HIS CB 1 1 6 22502 2 1 82 HIS CD2 C 12.945 -37.106 4.102 1.00 . B B . 82 HIS CD2 1 1 6 22503 2 1 82 HIS CE1 C 13.208 -39.160 3.381 1.00 . B B . 82 HIS CE1 1 1 6 22504 2 1 82 HIS CG C 13.822 -37.067 3.072 1.00 . B B . 82 HIS CG 1 1 6 22505 2 1 82 HIS H H 15.500 -36.298 4.783 1.00 . B B . 82 HIS H 1 1 6 22506 2 1 82 HIS HA H 16.510 -36.551 2.175 1.00 . B B . 82 HIS HA 1 1 6 22507 2 1 82 HIS HB2 H 14.138 -35.065 2.779 1.00 . B B . 82 HIS HB2 1 1 6 22508 2 1 82 HIS HB3 H 14.433 -35.972 1.453 1.00 . B B . 82 HIS HB3 1 1 6 22509 2 1 82 HIS HD1 H 14.553 -38.668 1.890 1.00 . B B . 82 HIS HD1 1 1 6 22510 2 1 82 HIS HD2 H 12.624 -36.325 4.637 1.00 . B B . 82 HIS HD2 1 1 6 22511 2 1 82 HIS HE1 H 13.125 -40.151 3.280 1.00 . B B . 82 HIS HE1 1 1 6 22512 2 1 82 HIS N N 16.274 -36.268 4.150 1.00 . B B . 82 HIS N 1 1 6 22513 2 1 82 HIS ND1 N 13.966 -38.369 2.643 1.00 . B B . 82 HIS ND1 1 1 6 22514 2 1 82 HIS NE2 N 12.578 -38.419 4.275 1.00 . B B . 82 HIS NE2 1 1 6 22515 2 1 82 HIS O O 16.987 -34.197 1.343 1.00 . B B . 82 HIS O 1 1 6 22516 2 1 83 GLY C C 16.299 -31.454 2.476 1.00 . B B . 83 GLY C 1 1 6 22517 2 1 83 GLY CA C 17.190 -32.322 3.343 1.00 . B B . 83 GLY CA 1 1 6 22518 2 1 83 GLY H H 16.346 -33.967 4.404 1.00 . B B . 83 GLY H 1 1 6 22519 2 1 83 GLY HA2 H 17.271 -31.898 4.245 1.00 . B B . 83 GLY HA2 1 1 6 22520 2 1 83 GLY HA3 H 18.094 -32.379 2.918 1.00 . B B . 83 GLY HA3 1 1 6 22521 2 1 83 GLY N N 16.667 -33.666 3.506 1.00 . B B . 83 GLY N 1 1 6 22522 2 1 83 GLY O O 15.778 -31.910 1.458 1.00 . B B . 83 GLY O 1 1 6 22523 2 1 84 SER C C 15.145 -27.946 2.885 1.00 . B B . 84 SER C 1 1 6 22524 2 1 84 SER CA C 15.282 -29.269 2.138 1.00 . B B . 84 SER CA 1 1 6 22525 2 1 84 SER CB C 13.898 -29.877 1.896 1.00 . B B . 84 SER CB 1 1 6 22526 2 1 84 SER H H 16.573 -29.890 3.718 1.00 . B B . 84 SER H 1 1 6 22527 2 1 84 SER HA H 15.720 -29.092 1.257 1.00 . B B . 84 SER HA 1 1 6 22528 2 1 84 SER HB2 H 13.780 -30.668 2.496 1.00 . B B . 84 SER HB2 1 1 6 22529 2 1 84 SER HB3 H 13.200 -29.193 2.105 1.00 . B B . 84 SER HB3 1 1 6 22530 2 1 84 SER HG H 12.842 -30.684 0.417 1.00 . B B . 84 SER HG 1 1 6 22531 2 1 84 SER N N 16.121 -30.201 2.882 1.00 . B B . 84 SER N 1 1 6 22532 2 1 84 SER O O 14.562 -27.888 3.967 1.00 . B B . 84 SER O 1 1 6 22533 2 1 84 SER OG O 13.752 -30.291 0.549 1.00 . B B . 84 SER OG 1 1 6 22534 2 1 85 VAL C C 14.185 -25.077 3.028 1.00 . B B . 85 VAL C 1 1 6 22535 2 1 85 VAL CA C 15.626 -25.560 2.906 1.00 . B B . 85 VAL CA 1 1 6 22536 2 1 85 VAL CB C 16.433 -24.531 2.092 1.00 . B B . 85 VAL CB 1 1 6 22537 2 1 85 VAL CG1 C 15.760 -24.259 0.756 1.00 . B B . 85 VAL CG1 1 1 6 22538 2 1 85 VAL CG2 C 16.605 -23.243 2.884 1.00 . B B . 85 VAL CG2 1 1 6 22539 2 1 85 VAL H H 16.150 -26.996 1.418 1.00 . B B . 85 VAL H 1 1 6 22540 2 1 85 VAL HA H 16.026 -25.641 3.819 1.00 . B B . 85 VAL HA 1 1 6 22541 2 1 85 VAL HB H 17.340 -24.911 1.911 1.00 . B B . 85 VAL HB 1 1 6 22542 2 1 85 VAL HG11 H 16.297 -23.590 0.242 1.00 . B B . 85 VAL HG11 1 1 6 22543 2 1 85 VAL HG12 H 14.841 -23.898 0.913 1.00 . B B . 85 VAL HG12 1 1 6 22544 2 1 85 VAL HG13 H 15.700 -25.109 0.233 1.00 . B B . 85 VAL HG13 1 1 6 22545 2 1 85 VAL HG21 H 15.706 -22.858 3.094 1.00 . B B . 85 VAL HG21 1 1 6 22546 2 1 85 VAL HG22 H 17.130 -22.586 2.343 1.00 . B B . 85 VAL HG22 1 1 6 22547 2 1 85 VAL HG23 H 17.092 -23.437 3.736 1.00 . B B . 85 VAL HG23 1 1 6 22548 2 1 85 VAL N N 15.688 -26.884 2.298 1.00 . B B . 85 VAL N 1 1 6 22549 2 1 85 VAL O O 13.783 -24.548 4.064 1.00 . B B . 85 VAL O 1 1 6 22550 2 1 86 ASP C C 11.230 -25.551 3.056 1.00 . B B . 86 ASP C 1 1 6 22551 2 1 86 ASP CA C 12.015 -24.850 1.952 1.00 . B B . 86 ASP CA 1 1 6 22552 2 1 86 ASP CB C 11.383 -25.150 0.591 1.00 . B B . 86 ASP CB 1 1 6 22553 2 1 86 ASP CG C 12.087 -24.433 -0.544 1.00 . B B . 86 ASP CG 1 1 6 22554 2 1 86 ASP H H 13.800 -25.699 1.151 1.00 . B B . 86 ASP H 1 1 6 22555 2 1 86 ASP HA H 11.982 -23.864 2.117 1.00 . B B . 86 ASP HA 1 1 6 22556 2 1 86 ASP HB2 H 11.429 -26.135 0.426 1.00 . B B . 86 ASP HB2 1 1 6 22557 2 1 86 ASP HB3 H 10.426 -24.859 0.610 1.00 . B B . 86 ASP HB3 1 1 6 22558 2 1 86 ASP N N 13.413 -25.264 1.964 1.00 . B B . 86 ASP N 1 1 6 22559 2 1 86 ASP O O 10.584 -24.904 3.882 1.00 . B B . 86 ASP O 1 1 6 22560 2 1 86 ASP OD1 O 13.195 -24.867 -0.923 1.00 . B B . 86 ASP OD1 1 1 6 22561 2 1 86 ASP OD2 O 11.531 -23.438 -1.054 1.00 . B B . 86 ASP OD2 1 1 6 22562 2 1 87 THR C C 11.098 -27.365 5.469 1.00 . B B . 87 THR C 1 1 6 22563 2 1 87 THR CA C 10.584 -27.669 4.067 1.00 . B B . 87 THR CA 1 1 6 22564 2 1 87 THR CB C 10.727 -29.178 3.795 1.00 . B B . 87 THR CB 1 1 6 22565 2 1 87 THR CG2 C 10.096 -29.992 4.914 1.00 . B B . 87 THR CG2 1 1 6 22566 2 1 87 THR H H 11.833 -27.348 2.369 1.00 . B B . 87 THR H 1 1 6 22567 2 1 87 THR HA H 9.618 -27.417 4.007 1.00 . B B . 87 THR HA 1 1 6 22568 2 1 87 THR HB H 11.702 -29.397 3.752 1.00 . B B . 87 THR HB 1 1 6 22569 2 1 87 THR HG1 H 10.207 -30.494 2.380 1.00 . B B . 87 THR HG1 1 1 6 22570 2 1 87 THR HG21 H 10.549 -29.777 5.779 1.00 . B B . 87 THR HG21 1 1 6 22571 2 1 87 THR HG22 H 10.200 -30.967 4.717 1.00 . B B . 87 THR HG22 1 1 6 22572 2 1 87 THR HG23 H 9.124 -29.768 4.982 1.00 . B B . 87 THR HG23 1 1 6 22573 2 1 87 THR N N 11.290 -26.879 3.066 1.00 . B B . 87 THR N 1 1 6 22574 2 1 87 THR O O 10.373 -27.517 6.452 1.00 . B B . 87 THR O 1 1 6 22575 2 1 87 THR OG1 O 10.109 -29.513 2.548 1.00 . B B . 87 THR OG1 1 1 6 22576 2 1 88 ALA C C 12.334 -25.355 7.440 1.00 . B B . 88 ALA C 1 1 6 22577 2 1 88 ALA CA C 12.962 -26.607 6.837 1.00 . B B . 88 ALA CA 1 1 6 22578 2 1 88 ALA CB C 14.463 -26.422 6.676 1.00 . B B . 88 ALA CB 1 1 6 22579 2 1 88 ALA H H 12.891 -26.834 4.718 1.00 . B B . 88 ALA H 1 1 6 22580 2 1 88 ALA HA H 12.796 -27.369 7.463 1.00 . B B . 88 ALA HA 1 1 6 22581 2 1 88 ALA HB1 H 14.868 -27.268 6.329 1.00 . B B . 88 ALA HB1 1 1 6 22582 2 1 88 ALA HB2 H 14.869 -26.198 7.562 1.00 . B B . 88 ALA HB2 1 1 6 22583 2 1 88 ALA HB3 H 14.640 -25.679 6.031 1.00 . B B . 88 ALA HB3 1 1 6 22584 2 1 88 ALA N N 12.352 -26.935 5.554 1.00 . B B . 88 ALA N 1 1 6 22585 2 1 88 ALA O O 12.003 -25.323 8.625 1.00 . B B . 88 ALA O 1 1 6 22586 2 1 89 VAL C C 10.178 -23.287 7.613 1.00 . B B . 89 VAL C 1 1 6 22587 2 1 89 VAL CA C 11.585 -23.069 7.067 1.00 . B B . 89 VAL CA 1 1 6 22588 2 1 89 VAL CB C 11.527 -22.034 5.928 1.00 . B B . 89 VAL CB 1 1 6 22589 2 1 89 VAL CG1 C 10.153 -21.385 5.865 1.00 . B B . 89 VAL CG1 1 1 6 22590 2 1 89 VAL CG2 C 12.614 -20.985 6.106 1.00 . B B . 89 VAL CG2 1 1 6 22591 2 1 89 VAL H H 12.463 -24.412 5.663 1.00 . B B . 89 VAL H 1 1 6 22592 2 1 89 VAL HA H 12.173 -22.719 7.796 1.00 . B B . 89 VAL HA 1 1 6 22593 2 1 89 VAL HB H 11.688 -22.506 5.061 1.00 . B B . 89 VAL HB 1 1 6 22594 2 1 89 VAL HG11 H 10.133 -20.717 5.121 1.00 . B B . 89 VAL HG11 1 1 6 22595 2 1 89 VAL HG12 H 9.961 -20.924 6.732 1.00 . B B . 89 VAL HG12 1 1 6 22596 2 1 89 VAL HG13 H 9.460 -22.087 5.701 1.00 . B B . 89 VAL HG13 1 1 6 22597 2 1 89 VAL HG21 H 12.484 -20.515 6.979 1.00 . B B . 89 VAL HG21 1 1 6 22598 2 1 89 VAL HG22 H 12.563 -20.321 5.360 1.00 . B B . 89 VAL HG22 1 1 6 22599 2 1 89 VAL HG23 H 13.510 -21.428 6.097 1.00 . B B . 89 VAL HG23 1 1 6 22600 2 1 89 VAL N N 12.173 -24.324 6.616 1.00 . B B . 89 VAL N 1 1 6 22601 2 1 89 VAL O O 9.889 -22.960 8.764 1.00 . B B . 89 VAL O 1 1 6 22602 2 1 90 LYS C C 7.880 -24.943 8.451 1.00 . B B . 90 LYS C 1 1 6 22603 2 1 90 LYS CA C 7.927 -24.106 7.177 1.00 . B B . 90 LYS CA 1 1 6 22604 2 1 90 LYS CB C 7.179 -24.826 6.053 1.00 . B B . 90 LYS CB 1 1 6 22605 2 1 90 LYS CD C 6.674 -27.259 5.691 1.00 . B B . 90 LYS CD 1 1 6 22606 2 1 90 LYS CE C 6.217 -27.555 4.270 1.00 . B B . 90 LYS CE 1 1 6 22607 2 1 90 LYS CG C 7.754 -26.191 5.717 1.00 . B B . 90 LYS CG 1 1 6 22608 2 1 90 LYS H H 9.600 -24.083 5.855 1.00 . B B . 90 LYS H 1 1 6 22609 2 1 90 LYS HA H 7.482 -23.229 7.357 1.00 . B B . 90 LYS HA 1 1 6 22610 2 1 90 LYS HB2 H 6.226 -24.945 6.333 1.00 . B B . 90 LYS HB2 1 1 6 22611 2 1 90 LYS HB3 H 7.217 -24.256 5.232 1.00 . B B . 90 LYS HB3 1 1 6 22612 2 1 90 LYS HD2 H 7.037 -28.098 6.097 1.00 . B B . 90 LYS HD2 1 1 6 22613 2 1 90 LYS HD3 H 5.890 -26.942 6.225 1.00 . B B . 90 LYS HD3 1 1 6 22614 2 1 90 LYS HE2 H 5.980 -26.694 3.821 1.00 . B B . 90 LYS HE2 1 1 6 22615 2 1 90 LYS HE3 H 6.966 -27.995 3.774 1.00 . B B . 90 LYS HE3 1 1 6 22616 2 1 90 LYS HG2 H 8.190 -26.148 4.818 1.00 . B B . 90 LYS HG2 1 1 6 22617 2 1 90 LYS HG3 H 8.436 -26.435 6.407 1.00 . B B . 90 LYS HG3 1 1 6 22618 2 1 90 LYS HZ1 H 5.259 -29.321 4.689 1.00 . B B . 90 LYS HZ1 1 1 6 22619 2 1 90 LYS HZ2 H 4.760 -28.625 3.299 1.00 . B B . 90 LYS HZ2 1 1 6 22620 2 1 90 LYS HZ3 H 4.273 -28.020 4.735 1.00 . B B . 90 LYS HZ3 1 1 6 22621 2 1 90 LYS N N 9.305 -23.841 6.779 1.00 . B B . 90 LYS N 1 1 6 22622 2 1 90 LYS NZ N 5.030 -28.454 4.246 1.00 . B B . 90 LYS NZ 1 1 6 22623 2 1 90 LYS O O 6.939 -24.840 9.238 1.00 . B B . 90 LYS O 1 1 6 22624 2 1 91 ALA C C 9.530 -25.854 11.025 1.00 . B B . 91 ALA C 1 1 6 22625 2 1 91 ALA CA C 8.977 -26.622 9.829 1.00 . B B . 91 ALA CA 1 1 6 22626 2 1 91 ALA CB C 9.835 -27.846 9.542 1.00 . B B . 91 ALA CB 1 1 6 22627 2 1 91 ALA H H 9.635 -25.809 7.970 1.00 . B B . 91 ALA H 1 1 6 22628 2 1 91 ALA HA H 8.051 -26.923 10.056 1.00 . B B . 91 ALA HA 1 1 6 22629 2 1 91 ALA HB1 H 9.432 -28.367 8.789 1.00 . B B . 91 ALA HB1 1 1 6 22630 2 1 91 ALA HB2 H 9.879 -28.422 10.359 1.00 . B B . 91 ALA HB2 1 1 6 22631 2 1 91 ALA HB3 H 10.758 -27.555 9.289 1.00 . B B . 91 ALA HB3 1 1 6 22632 2 1 91 ALA N N 8.901 -25.770 8.648 1.00 . B B . 91 ALA N 1 1 6 22633 2 1 91 ALA O O 9.464 -26.326 12.161 1.00 . B B . 91 ALA O 1 1 6 22634 2 1 92 ILE C C 9.576 -22.934 12.431 1.00 . B B . 92 ILE C 1 1 6 22635 2 1 92 ILE CA C 10.639 -23.839 11.818 1.00 . B B . 92 ILE CA 1 1 6 22636 2 1 92 ILE CB C 11.796 -22.970 11.292 1.00 . B B . 92 ILE CB 1 1 6 22637 2 1 92 ILE CD1 C 13.585 -24.323 12.496 1.00 . B B . 92 ILE CD1 1 1 6 22638 2 1 92 ILE CG1 C 13.074 -23.803 11.170 1.00 . B B . 92 ILE CG1 1 1 6 22639 2 1 92 ILE CG2 C 12.021 -21.777 12.208 1.00 . B B . 92 ILE CG2 1 1 6 22640 2 1 92 ILE H H 10.099 -24.344 9.817 1.00 . B B . 92 ILE H 1 1 6 22641 2 1 92 ILE HA H 10.990 -24.459 12.519 1.00 . B B . 92 ILE HA 1 1 6 22642 2 1 92 ILE HB H 11.553 -22.629 10.384 1.00 . B B . 92 ILE HB 1 1 6 22643 2 1 92 ILE HD11 H 13.787 -23.553 13.101 1.00 . B B . 92 ILE HD11 1 1 6 22644 2 1 92 ILE HD12 H 14.418 -24.856 12.347 1.00 . B B . 92 ILE HD12 1 1 6 22645 2 1 92 ILE HD13 H 12.889 -24.904 12.917 1.00 . B B . 92 ILE HD13 1 1 6 22646 2 1 92 ILE HG12 H 12.887 -24.584 10.575 1.00 . B B . 92 ILE HG12 1 1 6 22647 2 1 92 ILE HG13 H 13.785 -23.233 10.759 1.00 . B B . 92 ILE HG13 1 1 6 22648 2 1 92 ILE HG21 H 12.774 -21.222 11.855 1.00 . B B . 92 ILE HG21 1 1 6 22649 2 1 92 ILE HG22 H 12.248 -22.100 13.127 1.00 . B B . 92 ILE HG22 1 1 6 22650 2 1 92 ILE HG23 H 11.189 -21.223 12.246 1.00 . B B . 92 ILE HG23 1 1 6 22651 2 1 92 ILE N N 10.075 -24.671 10.762 1.00 . B B . 92 ILE N 1 1 6 22652 2 1 92 ILE O O 9.583 -22.675 13.635 1.00 . B B . 92 ILE O 1 1 6 22653 2 1 93 LYS C C 6.477 -22.386 12.721 1.00 . B B . 93 LYS C 1 1 6 22654 2 1 93 LYS CA C 7.587 -21.581 12.054 1.00 . B B . 93 LYS CA 1 1 6 22655 2 1 93 LYS CB C 7.017 -20.781 10.880 1.00 . B B . 93 LYS CB 1 1 6 22656 2 1 93 LYS CD C 7.654 -20.199 8.521 1.00 . B B . 93 LYS CD 1 1 6 22657 2 1 93 LYS CE C 8.142 -18.963 7.781 1.00 . B B . 93 LYS CE 1 1 6 22658 2 1 93 LYS CG C 8.082 -20.180 9.979 1.00 . B B . 93 LYS CG 1 1 6 22659 2 1 93 LYS H H 8.708 -22.702 10.627 1.00 . B B . 93 LYS H 1 1 6 22660 2 1 93 LYS HA H 7.968 -20.948 12.728 1.00 . B B . 93 LYS HA 1 1 6 22661 2 1 93 LYS HB2 H 6.445 -21.390 10.330 1.00 . B B . 93 LYS HB2 1 1 6 22662 2 1 93 LYS HB3 H 6.457 -20.038 11.246 1.00 . B B . 93 LYS HB3 1 1 6 22663 2 1 93 LYS HD2 H 8.035 -21.012 8.081 1.00 . B B . 93 LYS HD2 1 1 6 22664 2 1 93 LYS HD3 H 6.656 -20.232 8.476 1.00 . B B . 93 LYS HD3 1 1 6 22665 2 1 93 LYS HE2 H 8.295 -18.229 8.443 1.00 . B B . 93 LYS HE2 1 1 6 22666 2 1 93 LYS HE3 H 9.002 -19.181 7.319 1.00 . B B . 93 LYS HE3 1 1 6 22667 2 1 93 LYS HG2 H 8.246 -19.234 10.257 1.00 . B B . 93 LYS HG2 1 1 6 22668 2 1 93 LYS HG3 H 8.926 -20.708 10.077 1.00 . B B . 93 LYS HG3 1 1 6 22669 2 1 93 LYS HZ1 H 7.000 -19.223 6.096 1.00 . B B . 93 LYS HZ1 1 1 6 22670 2 1 93 LYS HZ2 H 7.512 -17.687 6.303 1.00 . B B . 93 LYS HZ2 1 1 6 22671 2 1 93 LYS HZ3 H 6.293 -18.272 7.219 1.00 . B B . 93 LYS HZ3 1 1 6 22672 2 1 93 LYS N N 8.660 -22.456 11.595 1.00 . B B . 93 LYS N 1 1 6 22673 2 1 93 LYS NZ N 7.156 -18.498 6.767 1.00 . B B . 93 LYS NZ 1 1 6 22674 2 1 93 LYS O O 5.665 -21.842 13.469 1.00 . B B . 93 LYS O 1 1 6 22675 2 1 94 LYS C C 5.714 -24.813 14.505 1.00 . B B . 94 LYS C 1 1 6 22676 2 1 94 LYS CA C 5.441 -24.568 13.024 1.00 . B B . 94 LYS CA 1 1 6 22677 2 1 94 LYS CB C 5.410 -25.901 12.273 1.00 . B B . 94 LYS CB 1 1 6 22678 2 1 94 LYS CD C 3.231 -26.069 11.035 1.00 . B B . 94 LYS CD 1 1 6 22679 2 1 94 LYS CE C 3.783 -26.631 9.734 1.00 . B B . 94 LYS CE 1 1 6 22680 2 1 94 LYS CG C 4.035 -26.545 12.233 1.00 . B B . 94 LYS CG 1 1 6 22681 2 1 94 LYS H H 7.137 -24.069 11.832 1.00 . B B . 94 LYS H 1 1 6 22682 2 1 94 LYS HA H 4.551 -24.121 12.935 1.00 . B B . 94 LYS HA 1 1 6 22683 2 1 94 LYS HB2 H 5.712 -25.741 11.333 1.00 . B B . 94 LYS HB2 1 1 6 22684 2 1 94 LYS HB3 H 6.042 -26.532 12.723 1.00 . B B . 94 LYS HB3 1 1 6 22685 2 1 94 LYS HD2 H 2.282 -26.367 11.141 1.00 . B B . 94 LYS HD2 1 1 6 22686 2 1 94 LYS HD3 H 3.265 -25.070 10.997 1.00 . B B . 94 LYS HD3 1 1 6 22687 2 1 94 LYS HE2 H 4.728 -26.324 9.624 1.00 . B B . 94 LYS HE2 1 1 6 22688 2 1 94 LYS HE3 H 3.760 -27.630 9.778 1.00 . B B . 94 LYS HE3 1 1 6 22689 2 1 94 LYS HG2 H 4.143 -27.538 12.178 1.00 . B B . 94 LYS HG2 1 1 6 22690 2 1 94 LYS HG3 H 3.541 -26.309 13.070 1.00 . B B . 94 LYS HG3 1 1 6 22691 2 1 94 LYS HZ1 H 2.044 -26.490 8.653 1.00 . B B . 94 LYS HZ1 1 1 6 22692 2 1 94 LYS HZ2 H 3.383 -26.571 7.722 1.00 . B B . 94 LYS HZ2 1 1 6 22693 2 1 94 LYS HZ3 H 3.013 -25.184 8.500 1.00 . B B . 94 LYS HZ3 1 1 6 22694 2 1 94 LYS N N 6.449 -23.686 12.448 1.00 . B B . 94 LYS N 1 1 6 22695 2 1 94 LYS NZ N 2.991 -26.182 8.556 1.00 . B B . 94 LYS NZ 1 1 6 22696 2 1 94 LYS O O 4.912 -24.445 15.363 1.00 . B B . 94 LYS O 1 1 6 22697 2 1 95 GLY C C 8.598 -26.313 16.303 1.00 . B B . 95 GLY C 1 1 6 22698 2 1 95 GLY CA C 7.210 -25.716 16.175 1.00 . B B . 95 GLY CA 1 1 6 22699 2 1 95 GLY H H 7.468 -25.712 14.061 1.00 . B B . 95 GLY H 1 1 6 22700 2 1 95 GLY HA2 H 7.179 -24.862 16.695 1.00 . B B . 95 GLY HA2 1 1 6 22701 2 1 95 GLY HA3 H 6.547 -26.362 16.553 1.00 . B B . 95 GLY HA3 1 1 6 22702 2 1 95 GLY N N 6.852 -25.435 14.798 1.00 . B B . 95 GLY N 1 1 6 22703 2 1 95 GLY O O 8.910 -26.967 17.298 1.00 . B B . 95 GLY O 1 1 6 22704 2 1 96 ALA C C 11.789 -25.540 15.726 1.00 . B B . 96 ALA C 1 1 6 22705 2 1 96 ALA CA C 10.793 -26.612 15.296 1.00 . B B . 96 ALA CA 1 1 6 22706 2 1 96 ALA CB C 11.155 -27.151 13.921 1.00 . B B . 96 ALA CB 1 1 6 22707 2 1 96 ALA H H 9.116 -25.553 14.511 1.00 . B B . 96 ALA H 1 1 6 22708 2 1 96 ALA HA H 10.838 -27.360 15.958 1.00 . B B . 96 ALA HA 1 1 6 22709 2 1 96 ALA HB1 H 10.525 -27.887 13.675 1.00 . B B . 96 ALA HB1 1 1 6 22710 2 1 96 ALA HB2 H 12.090 -27.505 13.937 1.00 . B B . 96 ALA HB2 1 1 6 22711 2 1 96 ALA HB3 H 11.088 -26.416 13.246 1.00 . B B . 96 ALA HB3 1 1 6 22712 2 1 96 ALA N N 9.431 -26.091 15.293 1.00 . B B . 96 ALA N 1 1 6 22713 2 1 96 ALA O O 11.949 -24.522 15.052 1.00 . B B . 96 ALA O 1 1 6 22714 2 1 97 TYR C C 14.694 -24.818 16.509 1.00 . B B . 97 TYR C 1 1 6 22715 2 1 97 TYR CA C 13.435 -24.829 17.371 1.00 . B B . 97 TYR CA 1 1 6 22716 2 1 97 TYR CB C 13.795 -25.179 18.816 1.00 . B B . 97 TYR CB 1 1 6 22717 2 1 97 TYR CD1 C 14.999 -23.021 19.336 1.00 . B B . 97 TYR CD1 1 1 6 22718 2 1 97 TYR CD2 C 16.093 -25.073 19.859 1.00 . B B . 97 TYR CD2 1 1 6 22719 2 1 97 TYR CE1 C 16.084 -22.314 19.819 1.00 . B B . 97 TYR CE1 1 1 6 22720 2 1 97 TYR CE2 C 17.181 -24.375 20.346 1.00 . B B . 97 TYR CE2 1 1 6 22721 2 1 97 TYR CG C 14.984 -24.410 19.346 1.00 . B B . 97 TYR CG 1 1 6 22722 2 1 97 TYR CZ C 17.172 -22.996 20.323 1.00 . B B . 97 TYR CZ 1 1 6 22723 2 1 97 TYR H H 12.283 -26.624 17.351 1.00 . B B . 97 TYR H 1 1 6 22724 2 1 97 TYR HA H 13.027 -23.916 17.348 1.00 . B B . 97 TYR HA 1 1 6 22725 2 1 97 TYR HB2 H 13.005 -24.979 19.396 1.00 . B B . 97 TYR HB2 1 1 6 22726 2 1 97 TYR HB3 H 14.004 -26.156 18.862 1.00 . B B . 97 TYR HB3 1 1 6 22727 2 1 97 TYR HD1 H 14.211 -22.524 18.973 1.00 . B B . 97 TYR HD1 1 1 6 22728 2 1 97 TYR HD2 H 16.103 -26.073 19.876 1.00 . B B . 97 TYR HD2 1 1 6 22729 2 1 97 TYR HE1 H 16.080 -21.314 19.803 1.00 . B B . 97 TYR HE1 1 1 6 22730 2 1 97 TYR HE2 H 17.971 -24.867 20.713 1.00 . B B . 97 TYR HE2 1 1 6 22731 2 1 97 TYR HH H 18.084 -21.315 20.715 1.00 . B B . 97 TYR HH 1 1 6 22732 2 1 97 TYR N N 12.456 -25.776 16.850 1.00 . B B . 97 TYR N 1 1 6 22733 2 1 97 TYR O O 15.392 -23.808 16.424 1.00 . B B . 97 TYR O 1 1 6 22734 2 1 97 TYR OH O 18.254 -22.296 20.806 1.00 . B B . 97 TYR OH 1 1 6 22735 2 1 98 GLU C C 15.977 -27.204 14.009 1.00 . B B . 98 GLU C 1 1 6 22736 2 1 98 GLU CA C 16.152 -26.071 15.016 1.00 . B B . 98 GLU CA 1 1 6 22737 2 1 98 GLU CB C 17.403 -26.315 15.863 1.00 . B B . 98 GLU CB 1 1 6 22738 2 1 98 GLU CD C 18.916 -24.313 15.567 1.00 . B B . 98 GLU CD 1 1 6 22739 2 1 98 GLU CG C 18.677 -25.774 15.236 1.00 . B B . 98 GLU CG 1 1 6 22740 2 1 98 GLU H H 14.370 -26.737 15.982 1.00 . B B . 98 GLU H 1 1 6 22741 2 1 98 GLU HA H 16.260 -25.213 14.513 1.00 . B B . 98 GLU HA 1 1 6 22742 2 1 98 GLU HB2 H 17.275 -25.873 16.751 1.00 . B B . 98 GLU HB2 1 1 6 22743 2 1 98 GLU HB3 H 17.509 -27.301 15.994 1.00 . B B . 98 GLU HB3 1 1 6 22744 2 1 98 GLU HG2 H 19.452 -26.309 15.573 1.00 . B B . 98 GLU HG2 1 1 6 22745 2 1 98 GLU HG3 H 18.611 -25.871 14.243 1.00 . B B . 98 GLU HG3 1 1 6 22746 2 1 98 GLU N N 14.977 -25.950 15.872 1.00 . B B . 98 GLU N 1 1 6 22747 2 1 98 GLU O O 15.306 -28.198 14.286 1.00 . B B . 98 GLU O 1 1 6 22748 2 1 98 GLU OE1 O 17.941 -23.617 15.919 1.00 . B B . 98 GLU OE1 1 1 6 22749 2 1 98 GLU OE2 O 20.079 -23.867 15.475 1.00 . B B . 98 GLU OE2 1 1 6 22750 2 1 99 PHE C C 17.861 -28.682 11.521 1.00 . B B . 99 PHE C 1 1 6 22751 2 1 99 PHE CA C 16.497 -28.053 11.788 1.00 . B B . 99 PHE CA 1 1 6 22752 2 1 99 PHE CB C 15.948 -27.433 10.502 1.00 . B B . 99 PHE CB 1 1 6 22753 2 1 99 PHE CD1 C 16.171 -29.090 8.631 1.00 . B B . 99 PHE CD1 1 1 6 22754 2 1 99 PHE CD2 C 14.012 -28.736 9.579 1.00 . B B . 99 PHE CD2 1 1 6 22755 2 1 99 PHE CE1 C 15.638 -30.017 7.755 1.00 . B B . 99 PHE CE1 1 1 6 22756 2 1 99 PHE CE2 C 13.473 -29.661 8.706 1.00 . B B . 99 PHE CE2 1 1 6 22757 2 1 99 PHE CG C 15.365 -28.440 9.551 1.00 . B B . 99 PHE CG 1 1 6 22758 2 1 99 PHE CZ C 14.287 -30.303 7.793 1.00 . B B . 99 PHE CZ 1 1 6 22759 2 1 99 PHE H H 17.118 -26.214 12.673 1.00 . B B . 99 PHE H 1 1 6 22760 2 1 99 PHE HA H 15.872 -28.770 12.098 1.00 . B B . 99 PHE HA 1 1 6 22761 2 1 99 PHE HB2 H 15.233 -26.778 10.747 1.00 . B B . 99 PHE HB2 1 1 6 22762 2 1 99 PHE HB3 H 16.694 -26.955 10.038 1.00 . B B . 99 PHE HB3 1 1 6 22763 2 1 99 PHE HD1 H 17.150 -28.886 8.600 1.00 . B B . 99 PHE HD1 1 1 6 22764 2 1 99 PHE HD2 H 13.419 -28.275 10.239 1.00 . B B . 99 PHE HD2 1 1 6 22765 2 1 99 PHE HE1 H 16.229 -30.480 7.095 1.00 . B B . 99 PHE HE1 1 1 6 22766 2 1 99 PHE HE2 H 12.495 -29.866 8.735 1.00 . B B . 99 PHE HE2 1 1 6 22767 2 1 99 PHE HZ H 13.899 -30.974 7.161 1.00 . B B . 99 PHE HZ 1 1 6 22768 2 1 99 PHE N N 16.586 -27.045 12.838 1.00 . B B . 99 PHE N 1 1 6 22769 2 1 99 PHE O O 18.787 -28.013 11.061 1.00 . B B . 99 PHE O 1 1 6 22770 2 1 100 LEU C C 19.013 -31.913 10.714 1.00 . B B . 100 LEU C 1 1 6 22771 2 1 100 LEU CA C 19.229 -30.694 11.606 1.00 . B B . 100 LEU CA 1 1 6 22772 2 1 100 LEU CB C 19.818 -31.129 12.949 1.00 . B B . 100 LEU CB 1 1 6 22773 2 1 100 LEU CD1 C 20.440 -30.542 15.305 1.00 . B B . 100 LEU CD1 1 1 6 22774 2 1 100 LEU CD2 C 21.480 -29.306 13.396 1.00 . B B . 100 LEU CD2 1 1 6 22775 2 1 100 LEU CG C 20.225 -30.002 13.900 1.00 . B B . 100 LEU CG 1 1 6 22776 2 1 100 LEU H H 17.189 -30.462 12.186 1.00 . B B . 100 LEU H 1 1 6 22777 2 1 100 LEU HA H 19.871 -30.078 11.150 1.00 . B B . 100 LEU HA 1 1 6 22778 2 1 100 LEU HB2 H 19.134 -31.690 13.415 1.00 . B B . 100 LEU HB2 1 1 6 22779 2 1 100 LEU HB3 H 20.631 -31.680 12.762 1.00 . B B . 100 LEU HB3 1 1 6 22780 2 1 100 LEU HD11 H 20.705 -29.794 15.913 1.00 . B B . 100 LEU HD11 1 1 6 22781 2 1 100 LEU HD12 H 21.164 -31.232 15.290 1.00 . B B . 100 LEU HD12 1 1 6 22782 2 1 100 LEU HD13 H 19.592 -30.956 15.637 1.00 . B B . 100 LEU HD13 1 1 6 22783 2 1 100 LEU HD21 H 22.228 -29.967 13.338 1.00 . B B . 100 LEU HD21 1 1 6 22784 2 1 100 LEU HD22 H 21.732 -28.573 14.028 1.00 . B B . 100 LEU HD22 1 1 6 22785 2 1 100 LEU HD23 H 21.306 -28.919 12.490 1.00 . B B . 100 LEU HD23 1 1 6 22786 2 1 100 LEU HG H 19.484 -29.331 13.931 1.00 . B B . 100 LEU HG 1 1 6 22787 2 1 100 LEU N N 17.978 -29.973 11.814 1.00 . B B . 100 LEU N 1 1 6 22788 2 1 100 LEU O O 18.120 -32.723 10.960 1.00 . B B . 100 LEU O 1 1 6 22789 2 1 101 GLU C C 19.956 -34.483 9.476 1.00 . B B . 101 GLU C 1 1 6 22790 2 1 101 GLU CA C 19.739 -33.157 8.753 1.00 . B B . 101 GLU CA 1 1 6 22791 2 1 101 GLU CB C 20.760 -33.006 7.623 1.00 . B B . 101 GLU CB 1 1 6 22792 2 1 101 GLU CD C 21.432 -30.639 7.051 1.00 . B B . 101 GLU CD 1 1 6 22793 2 1 101 GLU CG C 20.509 -31.800 6.733 1.00 . B B . 101 GLU CG 1 1 6 22794 2 1 101 GLU H H 20.546 -31.344 9.534 1.00 . B B . 101 GLU H 1 1 6 22795 2 1 101 GLU HA H 18.818 -33.155 8.364 1.00 . B B . 101 GLU HA 1 1 6 22796 2 1 101 GLU HB2 H 21.669 -32.915 8.029 1.00 . B B . 101 GLU HB2 1 1 6 22797 2 1 101 GLU HB3 H 20.728 -33.829 7.056 1.00 . B B . 101 GLU HB3 1 1 6 22798 2 1 101 GLU HG2 H 20.650 -32.070 5.781 1.00 . B B . 101 GLU HG2 1 1 6 22799 2 1 101 GLU HG3 H 19.563 -31.501 6.858 1.00 . B B . 101 GLU HG3 1 1 6 22800 2 1 101 GLU N N 19.839 -32.036 9.680 1.00 . B B . 101 GLU N 1 1 6 22801 2 1 101 GLU O O 20.084 -34.522 10.700 1.00 . B B . 101 GLU O 1 1 6 22802 2 1 101 GLU OE1 O 21.849 -30.515 8.221 1.00 . B B . 101 GLU OE1 1 1 6 22803 2 1 101 GLU OE2 O 21.737 -29.855 6.128 1.00 . B B . 101 GLU OE2 1 1 6 22804 2 1 102 LYS C C 21.539 -36.981 10.001 1.00 . B B . 102 LYS C 1 1 6 22805 2 1 102 LYS CA C 20.200 -36.896 9.276 1.00 . B B . 102 LYS CA 1 1 6 22806 2 1 102 LYS CB C 20.136 -37.957 8.175 1.00 . B B . 102 LYS CB 1 1 6 22807 2 1 102 LYS CD C 19.121 -39.984 9.258 1.00 . B B . 102 LYS CD 1 1 6 22808 2 1 102 LYS CE C 18.550 -39.636 10.624 1.00 . B B . 102 LYS CE 1 1 6 22809 2 1 102 LYS CG C 18.913 -38.854 8.264 1.00 . B B . 102 LYS CG 1 1 6 22810 2 1 102 LYS H H 19.886 -35.471 7.722 1.00 . B B . 102 LYS H 1 1 6 22811 2 1 102 LYS HA H 19.470 -37.066 9.938 1.00 . B B . 102 LYS HA 1 1 6 22812 2 1 102 LYS HB2 H 20.124 -37.493 7.289 1.00 . B B . 102 LYS HB2 1 1 6 22813 2 1 102 LYS HB3 H 20.953 -38.530 8.240 1.00 . B B . 102 LYS HB3 1 1 6 22814 2 1 102 LYS HD2 H 18.666 -40.806 8.915 1.00 . B B . 102 LYS HD2 1 1 6 22815 2 1 102 LYS HD3 H 20.101 -40.159 9.351 1.00 . B B . 102 LYS HD3 1 1 6 22816 2 1 102 LYS HE2 H 18.720 -40.398 11.249 1.00 . B B . 102 LYS HE2 1 1 6 22817 2 1 102 LYS HE3 H 19.008 -38.815 10.966 1.00 . B B . 102 LYS HE3 1 1 6 22818 2 1 102 LYS HG2 H 18.129 -38.306 8.555 1.00 . B B . 102 LYS HG2 1 1 6 22819 2 1 102 LYS HG3 H 18.731 -39.245 7.362 1.00 . B B . 102 LYS HG3 1 1 6 22820 2 1 102 LYS HZ1 H 16.904 -38.615 9.945 1.00 . B B . 102 LYS HZ1 1 1 6 22821 2 1 102 LYS HZ2 H 16.747 -39.155 11.478 1.00 . B B . 102 LYS HZ2 1 1 6 22822 2 1 102 LYS HZ3 H 16.616 -40.197 10.228 1.00 . B B . 102 LYS HZ3 1 1 6 22823 2 1 102 LYS N N 19.997 -35.568 8.711 1.00 . B B . 102 LYS N 1 1 6 22824 2 1 102 LYS NZ N 17.084 -39.380 10.564 1.00 . B B . 102 LYS NZ 1 1 6 22825 2 1 102 LYS O O 21.604 -37.161 11.217 1.00 . B B . 102 LYS O 1 1 6 22826 2 1 103 PRO C C 24.321 -35.685 10.646 1.00 . B B . 103 PRO C 1 1 6 22827 2 1 103 PRO CA C 23.993 -36.902 9.787 1.00 . B B . 103 PRO CA 1 1 6 22828 2 1 103 PRO CB C 24.879 -36.932 8.540 1.00 . B B . 103 PRO CB 1 1 6 22829 2 1 103 PRO CD C 22.632 -36.630 7.782 1.00 . B B . 103 PRO CD 1 1 6 22830 2 1 103 PRO CG C 24.062 -36.277 7.479 1.00 . B B . 103 PRO CG 1 1 6 22831 2 1 103 PRO HA H 24.121 -37.689 10.391 1.00 . B B . 103 PRO HA 1 1 6 22832 2 1 103 PRO HB2 H 25.726 -36.424 8.697 1.00 . B B . 103 PRO HB2 1 1 6 22833 2 1 103 PRO HB3 H 25.097 -37.874 8.285 1.00 . B B . 103 PRO HB3 1 1 6 22834 2 1 103 PRO HD2 H 22.018 -35.881 7.533 1.00 . B B . 103 PRO HD2 1 1 6 22835 2 1 103 PRO HD3 H 22.358 -37.461 7.297 1.00 . B B . 103 PRO HD3 1 1 6 22836 2 1 103 PRO HG2 H 24.188 -35.285 7.506 1.00 . B B . 103 PRO HG2 1 1 6 22837 2 1 103 PRO HG3 H 24.322 -36.623 6.577 1.00 . B B . 103 PRO HG3 1 1 6 22838 2 1 103 PRO N N 22.635 -36.847 9.238 1.00 . B B . 103 PRO N 1 1 6 22839 2 1 103 PRO O O 24.169 -34.545 10.208 1.00 . B B . 103 PRO O 1 1 6 22840 2 1 104 PHE C C 26.132 -35.339 13.830 1.00 . B B . 104 PHE C 1 1 6 22841 2 1 104 PHE CA C 25.123 -34.859 12.790 1.00 . B B . 104 PHE CA 1 1 6 22842 2 1 104 PHE CB C 23.869 -34.327 13.487 1.00 . B B . 104 PHE CB 1 1 6 22843 2 1 104 PHE CD1 C 23.182 -36.570 14.377 1.00 . B B . 104 PHE CD1 1 1 6 22844 2 1 104 PHE CD2 C 21.517 -35.193 13.369 1.00 . B B . 104 PHE CD2 1 1 6 22845 2 1 104 PHE CE1 C 22.233 -37.545 14.619 1.00 . B B . 104 PHE CE1 1 1 6 22846 2 1 104 PHE CE2 C 20.563 -36.164 13.609 1.00 . B B . 104 PHE CE2 1 1 6 22847 2 1 104 PHE CG C 22.835 -35.385 13.749 1.00 . B B . 104 PHE CG 1 1 6 22848 2 1 104 PHE CZ C 20.921 -37.341 14.236 1.00 . B B . 104 PHE CZ 1 1 6 22849 2 1 104 PHE H H 24.878 -36.884 12.167 1.00 . B B . 104 PHE H 1 1 6 22850 2 1 104 PHE HA H 25.540 -34.121 12.260 1.00 . B B . 104 PHE HA 1 1 6 22851 2 1 104 PHE HB2 H 24.140 -33.925 14.362 1.00 . B B . 104 PHE HB2 1 1 6 22852 2 1 104 PHE HB3 H 23.460 -33.622 12.908 1.00 . B B . 104 PHE HB3 1 1 6 22853 2 1 104 PHE HD1 H 24.130 -36.722 14.658 1.00 . B B . 104 PHE HD1 1 1 6 22854 2 1 104 PHE HD2 H 21.252 -34.342 12.916 1.00 . B B . 104 PHE HD2 1 1 6 22855 2 1 104 PHE HE1 H 22.496 -38.398 15.071 1.00 . B B . 104 PHE HE1 1 1 6 22856 2 1 104 PHE HE2 H 19.615 -36.014 13.329 1.00 . B B . 104 PHE HE2 1 1 6 22857 2 1 104 PHE HZ H 20.232 -38.044 14.413 1.00 . B B . 104 PHE HZ 1 1 6 22858 2 1 104 PHE N N 24.774 -35.935 11.870 1.00 . B B . 104 PHE N 1 1 6 22859 2 1 104 PHE O O 26.234 -36.534 14.106 1.00 . B B . 104 PHE O 1 1 6 22860 2 1 105 SER C C 27.403 -34.320 16.802 1.00 . B B . 105 SER C 1 1 6 22861 2 1 105 SER CA C 27.878 -34.724 15.410 1.00 . B B . 105 SER CA 1 1 6 22862 2 1 105 SER CB C 29.201 -34.025 15.087 1.00 . B B . 105 SER CB 1 1 6 22863 2 1 105 SER H H 26.743 -33.443 14.137 1.00 . B B . 105 SER H 1 1 6 22864 2 1 105 SER HA H 28.019 -35.714 15.398 1.00 . B B . 105 SER HA 1 1 6 22865 2 1 105 SER HB2 H 29.224 -33.140 15.551 1.00 . B B . 105 SER HB2 1 1 6 22866 2 1 105 SER HB3 H 29.958 -34.592 15.412 1.00 . B B . 105 SER HB3 1 1 6 22867 2 1 105 SER HG H 30.212 -33.363 13.508 1.00 . B B . 105 SER HG 1 1 6 22868 2 1 105 SER N N 26.875 -34.398 14.403 1.00 . B B . 105 SER N 1 1 6 22869 2 1 105 SER O O 26.664 -33.348 16.961 1.00 . B B . 105 SER O 1 1 6 22870 2 1 105 SER OG O 29.342 -33.820 13.692 1.00 . B B . 105 SER OG 1 1 6 22871 2 1 106 VAL C C 27.656 -33.323 19.528 1.00 . B B . 106 VAL C 1 1 6 22872 2 1 106 VAL CA C 27.453 -34.795 19.189 1.00 . B B . 106 VAL CA 1 1 6 22873 2 1 106 VAL CB C 28.262 -35.655 20.178 1.00 . B B . 106 VAL CB 1 1 6 22874 2 1 106 VAL CG1 C 29.735 -35.660 19.801 1.00 . B B . 106 VAL CG1 1 1 6 22875 2 1 106 VAL CG2 C 28.069 -35.153 21.601 1.00 . B B . 106 VAL CG2 1 1 6 22876 2 1 106 VAL H H 28.432 -35.851 17.615 1.00 . B B . 106 VAL H 1 1 6 22877 2 1 106 VAL HA H 26.483 -35.023 19.275 1.00 . B B . 106 VAL HA 1 1 6 22878 2 1 106 VAL HB H 27.926 -36.595 20.130 1.00 . B B . 106 VAL HB 1 1 6 22879 2 1 106 VAL HG11 H 30.244 -36.222 20.452 1.00 . B B . 106 VAL HG11 1 1 6 22880 2 1 106 VAL HG12 H 30.088 -34.725 19.821 1.00 . B B . 106 VAL HG12 1 1 6 22881 2 1 106 VAL HG13 H 29.843 -36.037 18.881 1.00 . B B . 106 VAL HG13 1 1 6 22882 2 1 106 VAL HG21 H 28.380 -34.205 21.665 1.00 . B B . 106 VAL HG21 1 1 6 22883 2 1 106 VAL HG22 H 28.600 -35.721 22.230 1.00 . B B . 106 VAL HG22 1 1 6 22884 2 1 106 VAL HG23 H 27.100 -35.203 21.844 1.00 . B B . 106 VAL HG23 1 1 6 22885 2 1 106 VAL N N 27.833 -35.074 17.809 1.00 . B B . 106 VAL N 1 1 6 22886 2 1 106 VAL O O 26.944 -32.764 20.361 1.00 . B B . 106 VAL O 1 1 6 22887 2 1 107 GLU C C 27.743 -30.414 18.722 1.00 . B B . 107 GLU C 1 1 6 22888 2 1 107 GLU CA C 28.930 -31.292 19.109 1.00 . B B . 107 GLU CA 1 1 6 22889 2 1 107 GLU CB C 30.169 -30.871 18.317 1.00 . B B . 107 GLU CB 1 1 6 22890 2 1 107 GLU CD C 31.633 -28.966 17.535 1.00 . B B . 107 GLU CD 1 1 6 22891 2 1 107 GLU CG C 30.511 -29.397 18.460 1.00 . B B . 107 GLU CG 1 1 6 22892 2 1 107 GLU H H 29.177 -33.210 18.210 1.00 . B B . 107 GLU H 1 1 6 22893 2 1 107 GLU HA H 29.110 -31.171 20.085 1.00 . B B . 107 GLU HA 1 1 6 22894 2 1 107 GLU HB2 H 30.948 -31.409 18.639 1.00 . B B . 107 GLU HB2 1 1 6 22895 2 1 107 GLU HB3 H 30.007 -31.065 17.350 1.00 . B B . 107 GLU HB3 1 1 6 22896 2 1 107 GLU HG2 H 29.696 -28.857 18.248 1.00 . B B . 107 GLU HG2 1 1 6 22897 2 1 107 GLU HG3 H 30.790 -29.223 19.404 1.00 . B B . 107 GLU HG3 1 1 6 22898 2 1 107 GLU N N 28.633 -32.700 18.876 1.00 . B B . 107 GLU N 1 1 6 22899 2 1 107 GLU O O 27.362 -29.506 19.461 1.00 . B B . 107 GLU O 1 1 6 22900 2 1 107 GLU OE1 O 32.085 -29.799 16.721 1.00 . B B . 107 GLU OE1 1 1 6 22901 2 1 107 GLU OE2 O 32.058 -27.796 17.625 1.00 . B B . 107 GLU OE2 1 1 6 22902 2 1 108 ARG C C 24.717 -30.472 17.650 1.00 . B B . 108 ARG C 1 1 6 22903 2 1 108 ARG CA C 26.021 -29.928 17.073 1.00 . B B . 108 ARG CA 1 1 6 22904 2 1 108 ARG CB C 25.969 -29.966 15.544 1.00 . B B . 108 ARG CB 1 1 6 22905 2 1 108 ARG CD C 24.455 -27.961 15.471 1.00 . B B . 108 ARG CD 1 1 6 22906 2 1 108 ARG CG C 24.695 -29.374 14.964 1.00 . B B . 108 ARG CG 1 1 6 22907 2 1 108 ARG CZ C 25.394 -25.718 15.108 1.00 . B B . 108 ARG CZ 1 1 6 22908 2 1 108 ARG H H 27.518 -31.445 17.004 1.00 . B B . 108 ARG H 1 1 6 22909 2 1 108 ARG HA H 26.131 -28.981 17.374 1.00 . B B . 108 ARG HA 1 1 6 22910 2 1 108 ARG HB2 H 26.748 -29.450 15.188 1.00 . B B . 108 ARG HB2 1 1 6 22911 2 1 108 ARG HB3 H 26.038 -30.919 15.249 1.00 . B B . 108 ARG HB3 1 1 6 22912 2 1 108 ARG HD2 H 23.577 -27.637 15.119 1.00 . B B . 108 ARG HD2 1 1 6 22913 2 1 108 ARG HD3 H 24.429 -27.977 16.471 1.00 . B B . 108 ARG HD3 1 1 6 22914 2 1 108 ARG HE H 26.351 -27.426 14.676 1.00 . B B . 108 ARG HE 1 1 6 22915 2 1 108 ARG HG2 H 24.771 -29.353 13.967 1.00 . B B . 108 ARG HG2 1 1 6 22916 2 1 108 ARG HG3 H 23.921 -29.949 15.227 1.00 . B B . 108 ARG HG3 1 1 6 22917 2 1 108 ARG HH11 H 23.534 -25.743 15.896 1.00 . B B . 108 ARG HH11 1 1 6 22918 2 1 108 ARG HH12 H 24.208 -24.169 15.634 1.00 . B B . 108 ARG HH12 1 1 6 22919 2 1 108 ARG HH21 H 27.228 -25.359 14.336 1.00 . B B . 108 ARG HH21 1 1 6 22920 2 1 108 ARG HH22 H 26.308 -23.951 14.748 1.00 . B B . 108 ARG HH22 1 1 6 22921 2 1 108 ARG N N 27.163 -30.693 17.559 1.00 . B B . 108 ARG N 1 1 6 22922 2 1 108 ARG NE N 25.504 -27.040 15.041 1.00 . B B . 108 ARG NE 1 1 6 22923 2 1 108 ARG NH1 N 24.288 -25.165 15.585 1.00 . B B . 108 ARG NH1 1 1 6 22924 2 1 108 ARG NH2 N 26.392 -24.946 14.697 1.00 . B B . 108 ARG NH2 1 1 6 22925 2 1 108 ARG O O 23.760 -29.726 17.860 1.00 . B B . 108 ARG O 1 1 6 22926 2 1 109 PHE C C 23.266 -31.982 19.900 1.00 . B B . 109 PHE C 1 1 6 22927 2 1 109 PHE CA C 23.500 -32.419 18.457 1.00 . B B . 109 PHE CA 1 1 6 22928 2 1 109 PHE CB C 23.642 -33.941 18.390 1.00 . B B . 109 PHE CB 1 1 6 22929 2 1 109 PHE CD1 C 24.052 -34.821 20.705 1.00 . B B . 109 PHE CD1 1 1 6 22930 2 1 109 PHE CD2 C 21.890 -35.120 19.745 1.00 . B B . 109 PHE CD2 1 1 6 22931 2 1 109 PHE CE1 C 23.634 -35.464 21.855 1.00 . B B . 109 PHE CE1 1 1 6 22932 2 1 109 PHE CE2 C 21.466 -35.763 20.893 1.00 . B B . 109 PHE CE2 1 1 6 22933 2 1 109 PHE CG C 23.186 -34.641 19.638 1.00 . B B . 109 PHE CG 1 1 6 22934 2 1 109 PHE CZ C 22.340 -35.937 21.948 1.00 . B B . 109 PHE CZ 1 1 6 22935 2 1 109 PHE H H 25.498 -32.328 17.714 1.00 . B B . 109 PHE H 1 1 6 22936 2 1 109 PHE HA H 22.712 -32.140 17.909 1.00 . B B . 109 PHE HA 1 1 6 22937 2 1 109 PHE HB2 H 23.096 -34.276 17.622 1.00 . B B . 109 PHE HB2 1 1 6 22938 2 1 109 PHE HB3 H 24.605 -34.162 18.237 1.00 . B B . 109 PHE HB3 1 1 6 22939 2 1 109 PHE HD1 H 24.991 -34.482 20.642 1.00 . B B . 109 PHE HD1 1 1 6 22940 2 1 109 PHE HD2 H 21.254 -34.999 18.983 1.00 . B B . 109 PHE HD2 1 1 6 22941 2 1 109 PHE HE1 H 24.268 -35.586 22.619 1.00 . B B . 109 PHE HE1 1 1 6 22942 2 1 109 PHE HE2 H 20.527 -36.102 20.959 1.00 . B B . 109 PHE HE2 1 1 6 22943 2 1 109 PHE HZ H 22.036 -36.405 22.778 1.00 . B B . 109 PHE HZ 1 1 6 22944 2 1 109 PHE N N 24.687 -31.775 17.905 1.00 . B B . 109 PHE N 1 1 6 22945 2 1 109 PHE O O 22.157 -31.594 20.271 1.00 . B B . 109 PHE O 1 1 6 22946 2 1 110 LEU C C 23.908 -30.173 22.247 1.00 . B B . 110 LEU C 1 1 6 22947 2 1 110 LEU CA C 24.226 -31.659 22.113 1.00 . B B . 110 LEU CA 1 1 6 22948 2 1 110 LEU CB C 25.536 -31.979 22.837 1.00 . B B . 110 LEU CB 1 1 6 22949 2 1 110 LEU CD1 C 26.571 -29.818 23.572 1.00 . B B . 110 LEU CD1 1 1 6 22950 2 1 110 LEU CD2 C 28.026 -31.692 22.780 1.00 . B B . 110 LEU CD2 1 1 6 22951 2 1 110 LEU CG C 26.684 -30.994 22.614 1.00 . B B . 110 LEU CG 1 1 6 22952 2 1 110 LEU H H 25.192 -32.370 20.349 1.00 . B B . 110 LEU H 1 1 6 22953 2 1 110 LEU HA H 23.483 -32.181 22.533 1.00 . B B . 110 LEU HA 1 1 6 22954 2 1 110 LEU HB2 H 25.344 -32.008 23.818 1.00 . B B . 110 LEU HB2 1 1 6 22955 2 1 110 LEU HB3 H 25.842 -32.880 22.530 1.00 . B B . 110 LEU HB3 1 1 6 22956 2 1 110 LEU HD11 H 27.328 -29.184 23.413 1.00 . B B . 110 LEU HD11 1 1 6 22957 2 1 110 LEU HD12 H 26.607 -30.151 24.514 1.00 . B B . 110 LEU HD12 1 1 6 22958 2 1 110 LEU HD13 H 25.703 -29.345 23.419 1.00 . B B . 110 LEU HD13 1 1 6 22959 2 1 110 LEU HD21 H 28.095 -32.067 23.705 1.00 . B B . 110 LEU HD21 1 1 6 22960 2 1 110 LEU HD22 H 28.765 -31.035 22.631 1.00 . B B . 110 LEU HD22 1 1 6 22961 2 1 110 LEU HD23 H 28.101 -32.434 22.114 1.00 . B B . 110 LEU HD23 1 1 6 22962 2 1 110 LEU HG H 26.624 -30.645 21.679 1.00 . B B . 110 LEU HG 1 1 6 22963 2 1 110 LEU N N 24.317 -32.047 20.710 1.00 . B B . 110 LEU N 1 1 6 22964 2 1 110 LEU O O 23.128 -29.770 23.111 1.00 . B B . 110 LEU O 1 1 6 22965 2 1 111 LEU C C 22.826 -27.591 21.165 1.00 . B B . 111 LEU C 1 1 6 22966 2 1 111 LEU CA C 24.295 -27.921 21.407 1.00 . B B . 111 LEU CA 1 1 6 22967 2 1 111 LEU CB C 25.165 -27.238 20.351 1.00 . B B . 111 LEU CB 1 1 6 22968 2 1 111 LEU CD1 C 26.291 -25.111 21.052 1.00 . B B . 111 LEU CD1 1 1 6 22969 2 1 111 LEU CD2 C 25.056 -25.211 18.879 1.00 . B B . 111 LEU CD2 1 1 6 22970 2 1 111 LEU CG C 25.102 -25.710 20.316 1.00 . B B . 111 LEU CG 1 1 6 22971 2 1 111 LEU H H 25.140 -29.751 20.709 1.00 . B B . 111 LEU H 1 1 6 22972 2 1 111 LEU HA H 24.550 -27.580 22.312 1.00 . B B . 111 LEU HA 1 1 6 22973 2 1 111 LEU HB2 H 26.115 -27.501 20.520 1.00 . B B . 111 LEU HB2 1 1 6 22974 2 1 111 LEU HB3 H 24.880 -27.576 19.454 1.00 . B B . 111 LEU HB3 1 1 6 22975 2 1 111 LEU HD11 H 26.235 -24.113 21.020 1.00 . B B . 111 LEU HD11 1 1 6 22976 2 1 111 LEU HD12 H 27.139 -25.411 20.616 1.00 . B B . 111 LEU HD12 1 1 6 22977 2 1 111 LEU HD13 H 26.281 -25.415 22.005 1.00 . B B . 111 LEU HD13 1 1 6 22978 2 1 111 LEU HD21 H 25.877 -25.513 18.394 1.00 . B B . 111 LEU HD21 1 1 6 22979 2 1 111 LEU HD22 H 25.015 -24.212 18.874 1.00 . B B . 111 LEU HD22 1 1 6 22980 2 1 111 LEU HD23 H 24.246 -25.580 18.423 1.00 . B B . 111 LEU HD23 1 1 6 22981 2 1 111 LEU HG H 24.265 -25.417 20.778 1.00 . B B . 111 LEU HG 1 1 6 22982 2 1 111 LEU N N 24.516 -29.363 21.387 1.00 . B B . 111 LEU N 1 1 6 22983 2 1 111 LEU O O 22.308 -26.600 21.679 1.00 . B B . 111 LEU O 1 1 6 22984 2 1 112 THR C C 19.889 -28.331 21.324 1.00 . B B . 112 THR C 1 1 6 22985 2 1 112 THR CA C 20.748 -28.229 20.069 1.00 . B B . 112 THR CA 1 1 6 22986 2 1 112 THR CB C 20.249 -29.254 19.034 1.00 . B B . 112 THR CB 1 1 6 22987 2 1 112 THR CG2 C 18.910 -28.827 18.452 1.00 . B B . 112 THR CG2 1 1 6 22988 2 1 112 THR H H 22.635 -29.219 19.991 1.00 . B B . 112 THR H 1 1 6 22989 2 1 112 THR HA H 20.664 -27.310 19.685 1.00 . B B . 112 THR HA 1 1 6 22990 2 1 112 THR HB H 20.130 -30.133 19.496 1.00 . B B . 112 THR HB 1 1 6 22991 2 1 112 THR HG1 H 20.877 -30.063 17.315 1.00 . B B . 112 THR HG1 1 1 6 22992 2 1 112 THR HG21 H 18.234 -28.756 19.186 1.00 . B B . 112 THR HG21 1 1 6 22993 2 1 112 THR HG22 H 18.605 -29.505 17.784 1.00 . B B . 112 THR HG22 1 1 6 22994 2 1 112 THR HG23 H 19.009 -27.939 18.003 1.00 . B B . 112 THR HG23 1 1 6 22995 2 1 112 THR N N 22.158 -28.430 20.379 1.00 . B B . 112 THR N 1 1 6 22996 2 1 112 THR O O 19.053 -27.466 21.587 1.00 . B B . 112 THR O 1 1 6 22997 2 1 112 THR OG1 O 21.209 -29.396 17.982 1.00 . B B . 112 THR OG1 1 1 6 22998 2 1 113 ILE C C 19.637 -28.508 24.345 1.00 . B B . 113 ILE C 1 1 6 22999 2 1 113 ILE CA C 19.347 -29.604 23.325 1.00 . B B . 113 ILE CA 1 1 6 23000 2 1 113 ILE CB C 19.669 -30.973 23.953 1.00 . B B . 113 ILE CB 1 1 6 23001 2 1 113 ILE CD1 C 17.737 -32.181 22.819 1.00 . B B . 113 ILE CD1 1 1 6 23002 2 1 113 ILE CG1 C 19.235 -32.103 23.018 1.00 . B B . 113 ILE CG1 1 1 6 23003 2 1 113 ILE CG2 C 18.988 -31.108 25.307 1.00 . B B . 113 ILE CG2 1 1 6 23004 2 1 113 ILE H H 20.795 -30.059 21.827 1.00 . B B . 113 ILE H 1 1 6 23005 2 1 113 ILE HA H 18.378 -29.579 23.078 1.00 . B B . 113 ILE HA 1 1 6 23006 2 1 113 ILE HB H 20.658 -31.037 24.089 1.00 . B B . 113 ILE HB 1 1 6 23007 2 1 113 ILE HD11 H 17.291 -32.335 23.701 1.00 . B B . 113 ILE HD11 1 1 6 23008 2 1 113 ILE HD12 H 17.521 -32.937 22.201 1.00 . B B . 113 ILE HD12 1 1 6 23009 2 1 113 ILE HD13 H 17.408 -31.323 22.424 1.00 . B B . 113 ILE HD13 1 1 6 23010 2 1 113 ILE HG12 H 19.665 -31.959 22.127 1.00 . B B . 113 ILE HG12 1 1 6 23011 2 1 113 ILE HG13 H 19.548 -32.971 23.404 1.00 . B B . 113 ILE HG13 1 1 6 23012 2 1 113 ILE HG21 H 19.205 -32.000 25.703 1.00 . B B . 113 ILE HG21 1 1 6 23013 2 1 113 ILE HG22 H 17.998 -31.027 25.192 1.00 . B B . 113 ILE HG22 1 1 6 23014 2 1 113 ILE HG23 H 19.312 -30.385 25.917 1.00 . B B . 113 ILE HG23 1 1 6 23015 2 1 113 ILE N N 20.101 -29.391 22.096 1.00 . B B . 113 ILE N 1 1 6 23016 2 1 113 ILE O O 18.733 -27.796 24.782 1.00 . B B . 113 ILE O 1 1 6 23017 2 1 114 LYS C C 20.634 -26.032 25.403 1.00 . B B . 114 LYS C 1 1 6 23018 2 1 114 LYS CA C 21.318 -27.366 25.686 1.00 . B B . 114 LYS CA 1 1 6 23019 2 1 114 LYS CB C 22.837 -27.190 25.654 1.00 . B B . 114 LYS CB 1 1 6 23020 2 1 114 LYS CD C 24.837 -25.904 26.466 1.00 . B B . 114 LYS CD 1 1 6 23021 2 1 114 LYS CE C 25.088 -24.967 25.295 1.00 . B B . 114 LYS CE 1 1 6 23022 2 1 114 LYS CG C 23.353 -26.172 26.656 1.00 . B B . 114 LYS CG 1 1 6 23023 2 1 114 LYS H H 21.594 -28.988 24.330 1.00 . B B . 114 LYS H 1 1 6 23024 2 1 114 LYS HA H 21.044 -27.676 26.596 1.00 . B B . 114 LYS HA 1 1 6 23025 2 1 114 LYS HB2 H 23.262 -28.073 25.854 1.00 . B B . 114 LYS HB2 1 1 6 23026 2 1 114 LYS HB3 H 23.101 -26.892 24.737 1.00 . B B . 114 LYS HB3 1 1 6 23027 2 1 114 LYS HD2 H 25.201 -25.488 27.299 1.00 . B B . 114 LYS HD2 1 1 6 23028 2 1 114 LYS HD3 H 25.304 -26.771 26.294 1.00 . B B . 114 LYS HD3 1 1 6 23029 2 1 114 LYS HE2 H 24.846 -25.438 24.446 1.00 . B B . 114 LYS HE2 1 1 6 23030 2 1 114 LYS HE3 H 24.514 -24.155 25.402 1.00 . B B . 114 LYS HE3 1 1 6 23031 2 1 114 LYS HG2 H 22.851 -25.316 26.537 1.00 . B B . 114 LYS HG2 1 1 6 23032 2 1 114 LYS HG3 H 23.202 -26.521 27.581 1.00 . B B . 114 LYS HG3 1 1 6 23033 2 1 114 LYS HZ1 H 26.765 -24.066 26.063 1.00 . B B . 114 LYS HZ1 1 1 6 23034 2 1 114 LYS HZ2 H 26.640 -23.930 24.441 1.00 . B B . 114 LYS HZ2 1 1 6 23035 2 1 114 LYS HZ3 H 27.096 -25.348 25.109 1.00 . B B . 114 LYS HZ3 1 1 6 23036 2 1 114 LYS N N 20.905 -28.377 24.720 1.00 . B B . 114 LYS N 1 1 6 23037 2 1 114 LYS NZ N 26.514 -24.543 25.221 1.00 . B B . 114 LYS NZ 1 1 6 23038 2 1 114 LYS O O 20.137 -25.372 26.316 1.00 . B B . 114 LYS O 1 1 6 23039 2 1 115 HIS C C 18.468 -24.528 23.680 1.00 . B B . 115 HIS C 1 1 6 23040 2 1 115 HIS CA C 19.987 -24.387 23.729 1.00 . B B . 115 HIS CA 1 1 6 23041 2 1 115 HIS CB C 20.514 -23.947 22.364 1.00 . B B . 115 HIS CB 1 1 6 23042 2 1 115 HIS CD2 C 23.024 -24.151 22.985 1.00 . B B . 115 HIS CD2 1 1 6 23043 2 1 115 HIS CE1 C 23.768 -22.402 21.892 1.00 . B B . 115 HIS CE1 1 1 6 23044 2 1 115 HIS CG C 21.964 -23.571 22.374 1.00 . B B . 115 HIS CG 1 1 6 23045 2 1 115 HIS H H 21.032 -26.223 23.437 1.00 . B B . 115 HIS H 1 1 6 23046 2 1 115 HIS HA H 20.220 -23.691 24.408 1.00 . B B . 115 HIS HA 1 1 6 23047 2 1 115 HIS HB2 H 20.387 -24.700 21.718 1.00 . B B . 115 HIS HB2 1 1 6 23048 2 1 115 HIS HB3 H 19.984 -23.155 22.061 1.00 . B B . 115 HIS HB3 1 1 6 23049 2 1 115 HIS HD1 H 21.922 -21.842 21.149 1.00 . B B . 115 HIS HD1 1 1 6 23050 2 1 115 HIS HD2 H 23.003 -24.970 23.559 1.00 . B B . 115 HIS HD2 1 1 6 23051 2 1 115 HIS HE1 H 24.376 -21.704 21.514 1.00 . B B . 115 HIS HE1 1 1 6 23052 2 1 115 HIS N N 20.611 -25.642 24.133 1.00 . B B . 115 HIS N 1 1 6 23053 2 1 115 HIS ND1 N 22.463 -22.478 21.699 1.00 . B B . 115 HIS ND1 1 1 6 23054 2 1 115 HIS NE2 N 24.133 -23.405 22.669 1.00 . B B . 115 HIS NE2 1 1 6 23055 2 1 115 HIS O O 17.739 -23.558 23.886 1.00 . B B . 115 HIS O 1 1 6 23056 2 1 116 ALA C C 15.854 -25.530 24.592 1.00 . B B . 116 ALA C 1 1 6 23057 2 1 116 ALA CA C 16.568 -26.008 23.332 1.00 . B B . 116 ALA CA 1 1 6 23058 2 1 116 ALA CB C 16.319 -27.493 23.112 1.00 . B B . 116 ALA CB 1 1 6 23059 2 1 116 ALA H H 18.644 -26.489 23.247 1.00 . B B . 116 ALA H 1 1 6 23060 2 1 116 ALA HA H 16.197 -25.500 22.555 1.00 . B B . 116 ALA HA 1 1 6 23061 2 1 116 ALA HB1 H 16.749 -27.780 22.256 1.00 . B B . 116 ALA HB1 1 1 6 23062 2 1 116 ALA HB2 H 15.335 -27.663 23.063 1.00 . B B . 116 ALA HB2 1 1 6 23063 2 1 116 ALA HB3 H 16.709 -28.013 23.872 1.00 . B B . 116 ALA HB3 1 1 6 23064 2 1 116 ALA N N 17.999 -25.741 23.406 1.00 . B B . 116 ALA N 1 1 6 23065 2 1 116 ALA O O 14.781 -24.932 24.520 1.00 . B B . 116 ALA O 1 1 6 23066 2 1 117 PHE C C 15.985 -23.889 27.218 1.00 . B B . 117 PHE C 1 1 6 23067 2 1 117 PHE CA C 15.877 -25.398 27.022 1.00 . B B . 117 PHE CA 1 1 6 23068 2 1 117 PHE CB C 16.574 -26.125 28.174 1.00 . B B . 117 PHE CB 1 1 6 23069 2 1 117 PHE CD1 C 16.328 -28.564 27.639 1.00 . B B . 117 PHE CD1 1 1 6 23070 2 1 117 PHE CD2 C 15.159 -27.694 29.527 1.00 . B B . 117 PHE CD2 1 1 6 23071 2 1 117 PHE CE1 C 15.811 -29.821 27.893 1.00 . B B . 117 PHE CE1 1 1 6 23072 2 1 117 PHE CE2 C 14.639 -28.948 29.785 1.00 . B B . 117 PHE CE2 1 1 6 23073 2 1 117 PHE CG C 16.010 -27.489 28.452 1.00 . B B . 117 PHE CG 1 1 6 23074 2 1 117 PHE CZ C 14.964 -30.012 28.967 1.00 . B B . 117 PHE CZ 1 1 6 23075 2 1 117 PHE H H 17.328 -26.289 25.737 1.00 . B B . 117 PHE H 1 1 6 23076 2 1 117 PHE HA H 14.909 -25.649 27.016 1.00 . B B . 117 PHE HA 1 1 6 23077 2 1 117 PHE HB2 H 17.543 -26.224 27.946 1.00 . B B . 117 PHE HB2 1 1 6 23078 2 1 117 PHE HB3 H 16.481 -25.570 29.001 1.00 . B B . 117 PHE HB3 1 1 6 23079 2 1 117 PHE HD1 H 16.939 -28.430 26.859 1.00 . B B . 117 PHE HD1 1 1 6 23080 2 1 117 PHE HD2 H 14.919 -26.927 30.122 1.00 . B B . 117 PHE HD2 1 1 6 23081 2 1 117 PHE HE1 H 16.050 -30.590 27.300 1.00 . B B . 117 PHE HE1 1 1 6 23082 2 1 117 PHE HE2 H 14.027 -29.085 30.564 1.00 . B B . 117 PHE HE2 1 1 6 23083 2 1 117 PHE HZ H 14.587 -30.919 29.152 1.00 . B B . 117 PHE HZ 1 1 6 23084 2 1 117 PHE N N 16.456 -25.799 25.745 1.00 . B B . 117 PHE N 1 1 6 23085 2 1 117 PHE O O 14.975 -23.191 27.310 1.00 . B B . 117 PHE O 1 1 6 23086 2 1 118 GLU C C 16.463 -21.138 26.661 1.00 . B B . 118 GLU C 1 1 6 23087 2 1 118 GLU CA C 17.456 -21.967 27.469 1.00 . B B . 118 GLU CA 1 1 6 23088 2 1 118 GLU CB C 18.887 -21.610 27.060 1.00 . B B . 118 GLU CB 1 1 6 23089 2 1 118 GLU CD C 21.353 -22.043 27.396 1.00 . B B . 118 GLU CD 1 1 6 23090 2 1 118 GLU CG C 19.949 -22.271 27.923 1.00 . B B . 118 GLU CG 1 1 6 23091 2 1 118 GLU H H 17.997 -24.013 27.200 1.00 . B B . 118 GLU H 1 1 6 23092 2 1 118 GLU HA H 17.331 -21.756 28.438 1.00 . B B . 118 GLU HA 1 1 6 23093 2 1 118 GLU HB2 H 19.026 -21.897 26.112 1.00 . B B . 118 GLU HB2 1 1 6 23094 2 1 118 GLU HB3 H 18.997 -20.618 27.128 1.00 . B B . 118 GLU HB3 1 1 6 23095 2 1 118 GLU HG2 H 19.889 -21.896 28.848 1.00 . B B . 118 GLU HG2 1 1 6 23096 2 1 118 GLU HG3 H 19.773 -23.255 27.950 1.00 . B B . 118 GLU HG3 1 1 6 23097 2 1 118 GLU N N 17.216 -23.393 27.282 1.00 . B B . 118 GLU N 1 1 6 23098 2 1 118 GLU O O 15.982 -20.103 27.122 1.00 . B B . 118 GLU O 1 1 6 23099 2 1 118 GLU OE1 O 21.659 -22.538 26.291 1.00 . B B . 118 GLU OE1 1 1 6 23100 2 1 118 GLU OE2 O 22.145 -21.370 28.089 1.00 . B B . 118 GLU OE2 1 1 6 23101 2 1 119 GLU C C 13.801 -21.005 25.112 1.00 . B B . 119 GLU C 1 1 6 23102 2 1 119 GLU CA C 15.226 -20.900 24.578 1.00 . B B . 119 GLU CA 1 1 6 23103 2 1 119 GLU CB C 15.294 -21.470 23.160 1.00 . B B . 119 GLU CB 1 1 6 23104 2 1 119 GLU CD C 13.442 -19.962 22.337 1.00 . B B . 119 GLU CD 1 1 6 23105 2 1 119 GLU CG C 13.980 -21.379 22.403 1.00 . B B . 119 GLU CG 1 1 6 23106 2 1 119 GLU H H 16.585 -22.448 25.132 1.00 . B B . 119 GLU H 1 1 6 23107 2 1 119 GLU HA H 15.486 -19.935 24.555 1.00 . B B . 119 GLU HA 1 1 6 23108 2 1 119 GLU HB2 H 15.989 -20.964 22.649 1.00 . B B . 119 GLU HB2 1 1 6 23109 2 1 119 GLU HB3 H 15.559 -22.433 23.219 1.00 . B B . 119 GLU HB3 1 1 6 23110 2 1 119 GLU HG2 H 14.124 -21.711 21.471 1.00 . B B . 119 GLU HG2 1 1 6 23111 2 1 119 GLU HG3 H 13.305 -21.957 22.862 1.00 . B B . 119 GLU HG3 1 1 6 23112 2 1 119 GLU N N 16.161 -21.600 25.451 1.00 . B B . 119 GLU N 1 1 6 23113 2 1 119 GLU O O 13.127 -19.994 25.315 1.00 . B B . 119 GLU O 1 1 6 23114 2 1 119 GLU OE1 O 14.235 -19.038 22.061 1.00 . B B . 119 GLU OE1 1 1 6 23115 2 1 119 GLU OE2 O 12.227 -19.779 22.562 1.00 . B B . 119 GLU OE2 1 1 6 23116 2 1 120 TYR C C 11.730 -21.627 27.085 1.00 . B B . 120 TYR C 1 1 6 23117 2 1 120 TYR CA C 12.002 -22.471 25.843 1.00 . B B . 120 TYR CA 1 1 6 23118 2 1 120 TYR CB C 11.811 -23.953 26.169 1.00 . B B . 120 TYR CB 1 1 6 23119 2 1 120 TYR CD1 C 9.856 -24.275 27.735 1.00 . B B . 120 TYR CD1 1 1 6 23120 2 1 120 TYR CD2 C 12.056 -24.364 28.648 1.00 . B B . 120 TYR CD2 1 1 6 23121 2 1 120 TYR CE1 C 9.322 -24.502 28.988 1.00 . B B . 120 TYR CE1 1 1 6 23122 2 1 120 TYR CE2 C 11.531 -24.593 29.905 1.00 . B B . 120 TYR CE2 1 1 6 23123 2 1 120 TYR CG C 11.230 -24.202 27.542 1.00 . B B . 120 TYR CG 1 1 6 23124 2 1 120 TYR CZ C 10.163 -24.660 30.070 1.00 . B B . 120 TYR CZ 1 1 6 23125 2 1 120 TYR H H 13.945 -23.014 25.152 1.00 . B B . 120 TYR H 1 1 6 23126 2 1 120 TYR HA H 11.352 -22.206 25.131 1.00 . B B . 120 TYR HA 1 1 6 23127 2 1 120 TYR HB2 H 11.194 -24.349 25.489 1.00 . B B . 120 TYR HB2 1 1 6 23128 2 1 120 TYR HB3 H 12.701 -24.405 26.116 1.00 . B B . 120 TYR HB3 1 1 6 23129 2 1 120 TYR HD1 H 9.243 -24.161 26.953 1.00 . B B . 120 TYR HD1 1 1 6 23130 2 1 120 TYR HD2 H 13.048 -24.314 28.532 1.00 . B B . 120 TYR HD2 1 1 6 23131 2 1 120 TYR HE1 H 8.331 -24.552 29.110 1.00 . B B . 120 TYR HE1 1 1 6 23132 2 1 120 TYR HE2 H 12.139 -24.709 30.691 1.00 . B B . 120 TYR HE2 1 1 6 23133 2 1 120 TYR HH H 8.636 -24.906 31.262 1.00 . B B . 120 TYR HH 1 1 6 23134 2 1 120 TYR N N 13.348 -22.233 25.336 1.00 . B B . 120 TYR N 1 1 6 23135 2 1 120 TYR O O 10.630 -21.106 27.267 1.00 . B B . 120 TYR O 1 1 6 23136 2 1 120 TYR OH O 9.634 -24.887 31.320 1.00 . B B . 120 TYR OH 1 1 6 23137 2 1 121 SER C C 12.492 -19.231 28.853 1.00 . B B . 121 SER C 1 1 6 23138 2 1 121 SER CA C 12.615 -20.719 29.163 1.00 . B B . 121 SER CA 1 1 6 23139 2 1 121 SER CB C 13.818 -20.964 30.076 1.00 . B B . 121 SER CB 1 1 6 23140 2 1 121 SER H H 13.614 -21.943 27.730 1.00 . B B . 121 SER H 1 1 6 23141 2 1 121 SER HXT H 11.630 -18.856 28.512 1.00 . B B . 121 SER HXT 1 1 6 23142 2 1 121 SER HA H 11.783 -21.015 29.633 1.00 . B B . 121 SER HA 1 1 6 23143 2 1 121 SER HB2 H 14.015 -21.944 30.100 1.00 . B B . 121 SER HB2 1 1 6 23144 2 1 121 SER HB3 H 14.609 -20.473 29.712 1.00 . B B . 121 SER HB3 1 1 6 23145 2 1 121 SER HG H 14.360 -20.684 31.968 1.00 . B B . 121 SER HG 1 1 6 23146 2 1 121 SER N N 12.743 -21.497 27.936 1.00 . B B . 121 SER N 1 1 6 23147 2 1 121 SER O O 13.463 -18.496 29.026 1.00 . B B . 121 SER O 1 1 6 23148 2 1 121 SER OG O 13.560 -20.512 31.393 1.00 . B B . 121 SER OG 1 1 7 23149 1 1 1 MET C C 2.826 -2.110 -4.670 1.00 . A A . 1 MET C 1 1 7 23150 1 1 1 MET CA C 1.678 -1.106 -4.679 1.00 . A A . 1 MET CA 1 1 7 23151 1 1 1 MET CB C 2.225 0.313 -4.507 1.00 . A A . 1 MET CB 1 1 7 23152 1 1 1 MET CE C 0.825 2.915 -5.854 1.00 . A A . 1 MET CE 1 1 7 23153 1 1 1 MET CG C 2.750 0.922 -5.797 1.00 . A A . 1 MET CG 1 1 7 23154 1 1 1 MET H1 H -0.027 -0.738 -3.652 1.00 . A A . 1 MET H1 1 1 7 23155 1 1 1 MET H2 H 1.169 -1.368 -2.737 1.00 . A A . 1 MET H2 1 1 7 23156 1 1 1 MET H3 H 0.341 -2.325 -3.770 1.00 . A A . 1 MET H3 1 1 7 23157 1 1 1 MET HA H 1.207 -1.171 -5.559 1.00 . A A . 1 MET HA 1 1 7 23158 1 1 1 MET HB2 H 1.490 0.895 -4.159 1.00 . A A . 1 MET HB2 1 1 7 23159 1 1 1 MET HB3 H 2.972 0.286 -3.843 1.00 . A A . 1 MET HB3 1 1 7 23160 1 1 1 MET HE1 H 0.453 2.471 -6.669 1.00 . A A . 1 MET HE1 1 1 7 23161 1 1 1 MET HE2 H 0.597 3.888 -5.872 1.00 . A A . 1 MET HE2 1 1 7 23162 1 1 1 MET HE3 H 0.430 2.495 -5.037 1.00 . A A . 1 MET HE3 1 1 7 23163 1 1 1 MET HG2 H 3.714 0.677 -5.897 1.00 . A A . 1 MET HG2 1 1 7 23164 1 1 1 MET HG3 H 2.229 0.546 -6.563 1.00 . A A . 1 MET HG3 1 1 7 23165 1 1 1 MET N N 0.715 -1.408 -3.627 1.00 . A A . 1 MET N 1 1 7 23166 1 1 1 MET O O 3.694 -2.085 -5.544 1.00 . A A . 1 MET O 1 1 7 23167 1 1 1 MET SD S 2.605 2.719 -5.826 1.00 . A A . 1 MET SD 1 1 7 23168 1 1 2 LYS C C 5.252 -3.376 -3.626 1.00 . A A . 2 LYS C 1 1 7 23169 1 1 2 LYS CA C 3.866 -4.008 -3.555 1.00 . A A . 2 LYS CA 1 1 7 23170 1 1 2 LYS CB C 3.715 -5.059 -4.658 1.00 . A A . 2 LYS CB 1 1 7 23171 1 1 2 LYS CD C 2.640 -7.251 -4.070 1.00 . A A . 2 LYS CD 1 1 7 23172 1 1 2 LYS CE C 1.686 -6.596 -3.084 1.00 . A A . 2 LYS CE 1 1 7 23173 1 1 2 LYS CG C 3.946 -6.481 -4.178 1.00 . A A . 2 LYS CG 1 1 7 23174 1 1 2 LYS H H 2.092 -2.963 -2.999 1.00 . A A . 2 LYS H 1 1 7 23175 1 1 2 LYS HA H 3.765 -4.451 -2.664 1.00 . A A . 2 LYS HA 1 1 7 23176 1 1 2 LYS HB2 H 2.788 -4.997 -5.029 1.00 . A A . 2 LYS HB2 1 1 7 23177 1 1 2 LYS HB3 H 4.377 -4.857 -5.380 1.00 . A A . 2 LYS HB3 1 1 7 23178 1 1 2 LYS HD2 H 2.206 -7.282 -4.970 1.00 . A A . 2 LYS HD2 1 1 7 23179 1 1 2 LYS HD3 H 2.836 -8.182 -3.762 1.00 . A A . 2 LYS HD3 1 1 7 23180 1 1 2 LYS HE2 H 1.890 -6.933 -2.165 1.00 . A A . 2 LYS HE2 1 1 7 23181 1 1 2 LYS HE3 H 1.820 -5.606 -3.114 1.00 . A A . 2 LYS HE3 1 1 7 23182 1 1 2 LYS HG2 H 4.547 -6.949 -4.826 1.00 . A A . 2 LYS HG2 1 1 7 23183 1 1 2 LYS HG3 H 4.382 -6.453 -3.279 1.00 . A A . 2 LYS HG3 1 1 7 23184 1 1 2 LYS HZ1 H 0.048 -6.559 -4.319 1.00 . A A . 2 LYS HZ1 1 1 7 23185 1 1 2 LYS HZ2 H -0.330 -6.451 -2.734 1.00 . A A . 2 LYS HZ2 1 1 7 23186 1 1 2 LYS HZ3 H 0.117 -7.887 -3.370 1.00 . A A . 2 LYS HZ3 1 1 7 23187 1 1 2 LYS N N 2.825 -2.994 -3.678 1.00 . A A . 2 LYS N 1 1 7 23188 1 1 2 LYS NZ N 0.264 -6.898 -3.403 1.00 . A A . 2 LYS NZ 1 1 7 23189 1 1 2 LYS O O 6.020 -3.645 -4.550 1.00 . A A . 2 LYS O 1 1 7 23190 1 1 3 ARG C C 7.926 -2.787 -2.003 1.00 . A A . 3 ARG C 1 1 7 23191 1 1 3 ARG CA C 6.861 -1.869 -2.596 1.00 . A A . 3 ARG CA 1 1 7 23192 1 1 3 ARG CB C 6.764 -0.583 -1.772 1.00 . A A . 3 ARG CB 1 1 7 23193 1 1 3 ARG CD C 6.853 1.928 -1.727 1.00 . A A . 3 ARG CD 1 1 7 23194 1 1 3 ARG CG C 6.915 0.683 -2.599 1.00 . A A . 3 ARG CG 1 1 7 23195 1 1 3 ARG CZ C 5.551 2.760 0.184 1.00 . A A . 3 ARG CZ 1 1 7 23196 1 1 3 ARG H H 4.900 -2.362 -1.920 1.00 . A A . 3 ARG H 1 1 7 23197 1 1 3 ARG HA H 7.126 -1.638 -3.532 1.00 . A A . 3 ARG HA 1 1 7 23198 1 1 3 ARG HB2 H 5.871 -0.562 -1.323 1.00 . A A . 3 ARG HB2 1 1 7 23199 1 1 3 ARG HB3 H 7.486 -0.596 -1.080 1.00 . A A . 3 ARG HB3 1 1 7 23200 1 1 3 ARG HD2 H 7.694 1.987 -1.189 1.00 . A A . 3 ARG HD2 1 1 7 23201 1 1 3 ARG HD3 H 6.777 2.732 -2.317 1.00 . A A . 3 ARG HD3 1 1 7 23202 1 1 3 ARG HE H 5.013 1.200 -0.955 1.00 . A A . 3 ARG HE 1 1 7 23203 1 1 3 ARG HG2 H 7.797 0.660 -3.070 1.00 . A A . 3 ARG HG2 1 1 7 23204 1 1 3 ARG HG3 H 6.177 0.721 -3.273 1.00 . A A . 3 ARG HG3 1 1 7 23205 1 1 3 ARG HH11 H 7.257 3.777 -0.188 1.00 . A A . 3 ARG HH11 1 1 7 23206 1 1 3 ARG HH12 H 6.329 4.351 1.156 1.00 . A A . 3 ARG HH12 1 1 7 23207 1 1 3 ARG HH21 H 3.802 1.961 0.809 1.00 . A A . 3 ARG HH21 1 1 7 23208 1 1 3 ARG HH22 H 4.365 3.320 1.723 1.00 . A A . 3 ARG HH22 1 1 7 23209 1 1 3 ARG N N 5.567 -2.538 -2.644 1.00 . A A . 3 ARG N 1 1 7 23210 1 1 3 ARG NE N 5.712 1.902 -0.817 1.00 . A A . 3 ARG NE 1 1 7 23211 1 1 3 ARG NH1 N 6.453 3.707 0.402 1.00 . A A . 3 ARG NH1 1 1 7 23212 1 1 3 ARG NH2 N 4.485 2.673 0.970 1.00 . A A . 3 ARG NH2 1 1 7 23213 1 1 3 ARG O O 8.022 -2.938 -0.785 1.00 . A A . 3 ARG O 1 1 7 23214 1 1 4 VAL C C 11.155 -3.772 -2.834 1.00 . A A . 4 VAL C 1 1 7 23215 1 1 4 VAL CA C 9.782 -4.301 -2.436 1.00 . A A . 4 VAL CA 1 1 7 23216 1 1 4 VAL CB C 9.596 -5.712 -3.026 1.00 . A A . 4 VAL CB 1 1 7 23217 1 1 4 VAL CG1 C 10.405 -6.731 -2.240 1.00 . A A . 4 VAL CG1 1 1 7 23218 1 1 4 VAL CG2 C 8.122 -6.090 -3.047 1.00 . A A . 4 VAL CG2 1 1 7 23219 1 1 4 VAL H H 8.594 -3.235 -3.851 1.00 . A A . 4 VAL H 1 1 7 23220 1 1 4 VAL HA H 9.725 -4.354 -1.439 1.00 . A A . 4 VAL HA 1 1 7 23221 1 1 4 VAL HB H 9.931 -5.709 -3.968 1.00 . A A . 4 VAL HB 1 1 7 23222 1 1 4 VAL HG11 H 10.273 -7.640 -2.636 1.00 . A A . 4 VAL HG11 1 1 7 23223 1 1 4 VAL HG12 H 10.101 -6.736 -1.287 1.00 . A A . 4 VAL HG12 1 1 7 23224 1 1 4 VAL HG13 H 11.375 -6.489 -2.279 1.00 . A A . 4 VAL HG13 1 1 7 23225 1 1 4 VAL HG21 H 7.761 -6.078 -2.115 1.00 . A A . 4 VAL HG21 1 1 7 23226 1 1 4 VAL HG22 H 8.018 -7.007 -3.432 1.00 . A A . 4 VAL HG22 1 1 7 23227 1 1 4 VAL HG23 H 7.617 -5.434 -3.608 1.00 . A A . 4 VAL HG23 1 1 7 23228 1 1 4 VAL N N 8.723 -3.398 -2.873 1.00 . A A . 4 VAL N 1 1 7 23229 1 1 4 VAL O O 11.314 -3.163 -3.893 1.00 . A A . 4 VAL O 1 1 7 23230 1 1 5 LEU C C 14.468 -4.739 -2.314 1.00 . A A . 5 LEU C 1 1 7 23231 1 1 5 LEU CA C 13.506 -3.558 -2.244 1.00 . A A . 5 LEU CA 1 1 7 23232 1 1 5 LEU CB C 13.959 -2.581 -1.157 1.00 . A A . 5 LEU CB 1 1 7 23233 1 1 5 LEU CD1 C 16.275 -2.202 -2.040 1.00 . A A . 5 LEU CD1 1 1 7 23234 1 1 5 LEU CD2 C 15.744 -1.661 0.344 1.00 . A A . 5 LEU CD2 1 1 7 23235 1 1 5 LEU CG C 15.451 -2.593 -0.823 1.00 . A A . 5 LEU CG 1 1 7 23236 1 1 5 LEU H H 11.952 -4.512 -1.138 1.00 . A A . 5 LEU H 1 1 7 23237 1 1 5 LEU HA H 13.513 -3.091 -3.128 1.00 . A A . 5 LEU HA 1 1 7 23238 1 1 5 LEU HB2 H 13.720 -1.657 -1.457 1.00 . A A . 5 LEU HB2 1 1 7 23239 1 1 5 LEU HB3 H 13.457 -2.800 -0.320 1.00 . A A . 5 LEU HB3 1 1 7 23240 1 1 5 LEU HD11 H 17.247 -2.215 -1.804 1.00 . A A . 5 LEU HD11 1 1 7 23241 1 1 5 LEU HD12 H 16.017 -1.282 -2.336 1.00 . A A . 5 LEU HD12 1 1 7 23242 1 1 5 LEU HD13 H 16.104 -2.851 -2.781 1.00 . A A . 5 LEU HD13 1 1 7 23243 1 1 5 LEU HD21 H 15.473 -0.729 0.103 1.00 . A A . 5 LEU HD21 1 1 7 23244 1 1 5 LEU HD22 H 16.722 -1.681 0.549 1.00 . A A . 5 LEU HD22 1 1 7 23245 1 1 5 LEU HD23 H 15.229 -1.960 1.148 1.00 . A A . 5 LEU HD23 1 1 7 23246 1 1 5 LEU HG H 15.707 -3.522 -0.556 1.00 . A A . 5 LEU HG 1 1 7 23247 1 1 5 LEU N N 12.145 -4.010 -1.981 1.00 . A A . 5 LEU N 1 1 7 23248 1 1 5 LEU O O 14.691 -5.432 -1.321 1.00 . A A . 5 LEU O 1 1 7 23249 1 1 6 VAL C C 17.418 -5.588 -3.511 1.00 . A A . 6 VAL C 1 1 7 23250 1 1 6 VAL CA C 15.979 -6.059 -3.693 1.00 . A A . 6 VAL CA 1 1 7 23251 1 1 6 VAL CB C 15.828 -6.680 -5.094 1.00 . A A . 6 VAL CB 1 1 7 23252 1 1 6 VAL CG1 C 16.430 -8.077 -5.127 1.00 . A A . 6 VAL CG1 1 1 7 23253 1 1 6 VAL CG2 C 14.364 -6.712 -5.508 1.00 . A A . 6 VAL CG2 1 1 7 23254 1 1 6 VAL H H 14.816 -4.365 -4.264 1.00 . A A . 6 VAL H 1 1 7 23255 1 1 6 VAL HA H 15.768 -6.752 -3.004 1.00 . A A . 6 VAL HA 1 1 7 23256 1 1 6 VAL HB H 16.326 -6.111 -5.748 1.00 . A A . 6 VAL HB 1 1 7 23257 1 1 6 VAL HG11 H 16.323 -8.465 -6.043 1.00 . A A . 6 VAL HG11 1 1 7 23258 1 1 6 VAL HG12 H 15.961 -8.659 -4.462 1.00 . A A . 6 VAL HG12 1 1 7 23259 1 1 6 VAL HG13 H 17.402 -8.027 -4.898 1.00 . A A . 6 VAL HG13 1 1 7 23260 1 1 6 VAL HG21 H 13.844 -7.259 -4.853 1.00 . A A . 6 VAL HG21 1 1 7 23261 1 1 6 VAL HG22 H 14.283 -7.117 -6.419 1.00 . A A . 6 VAL HG22 1 1 7 23262 1 1 6 VAL HG23 H 14.002 -5.780 -5.525 1.00 . A A . 6 VAL HG23 1 1 7 23263 1 1 6 VAL N N 15.038 -4.963 -3.494 1.00 . A A . 6 VAL N 1 1 7 23264 1 1 6 VAL O O 17.945 -4.835 -4.331 1.00 . A A . 6 VAL O 1 1 7 23265 1 1 7 VAL C C 20.392 -6.780 -2.521 1.00 . A A . 7 VAL C 1 1 7 23266 1 1 7 VAL CA C 19.428 -5.662 -2.140 1.00 . A A . 7 VAL CA 1 1 7 23267 1 1 7 VAL CB C 19.616 -5.323 -0.650 1.00 . A A . 7 VAL CB 1 1 7 23268 1 1 7 VAL CG1 C 21.030 -4.830 -0.388 1.00 . A A . 7 VAL CG1 1 1 7 23269 1 1 7 VAL CG2 C 18.591 -4.290 -0.205 1.00 . A A . 7 VAL CG2 1 1 7 23270 1 1 7 VAL H H 17.566 -6.644 -1.800 1.00 . A A . 7 VAL H 1 1 7 23271 1 1 7 VAL HA H 19.630 -4.850 -2.688 1.00 . A A . 7 VAL HA 1 1 7 23272 1 1 7 VAL HB H 19.473 -6.156 -0.115 1.00 . A A . 7 VAL HB 1 1 7 23273 1 1 7 VAL HG11 H 21.134 -4.615 0.583 1.00 . A A . 7 VAL HG11 1 1 7 23274 1 1 7 VAL HG12 H 21.203 -4.008 -0.931 1.00 . A A . 7 VAL HG12 1 1 7 23275 1 1 7 VAL HG13 H 21.684 -5.542 -0.643 1.00 . A A . 7 VAL HG13 1 1 7 23276 1 1 7 VAL HG21 H 18.703 -3.455 -0.744 1.00 . A A . 7 VAL HG21 1 1 7 23277 1 1 7 VAL HG22 H 18.726 -4.081 0.763 1.00 . A A . 7 VAL HG22 1 1 7 23278 1 1 7 VAL HG23 H 17.670 -4.654 -0.341 1.00 . A A . 7 VAL HG23 1 1 7 23279 1 1 7 VAL N N 18.049 -6.036 -2.430 1.00 . A A . 7 VAL N 1 1 7 23280 1 1 7 VAL O O 20.351 -7.870 -1.952 1.00 . A A . 7 VAL O 1 1 7 23281 1 1 8 ASP C C 23.297 -6.825 -4.823 1.00 . A A . 8 ASP C 1 1 7 23282 1 1 8 ASP CA C 22.237 -7.482 -3.945 1.00 . A A . 8 ASP CA 1 1 7 23283 1 1 8 ASP CB C 21.541 -8.605 -4.717 1.00 . A A . 8 ASP CB 1 1 7 23284 1 1 8 ASP CG C 22.425 -9.825 -4.886 1.00 . A A . 8 ASP CG 1 1 7 23285 1 1 8 ASP H H 21.243 -5.596 -3.913 1.00 . A A . 8 ASP H 1 1 7 23286 1 1 8 ASP HA H 22.688 -7.870 -3.141 1.00 . A A . 8 ASP HA 1 1 7 23287 1 1 8 ASP HB2 H 20.716 -8.873 -4.220 1.00 . A A . 8 ASP HB2 1 1 7 23288 1 1 8 ASP HB3 H 21.289 -8.264 -5.622 1.00 . A A . 8 ASP HB3 1 1 7 23289 1 1 8 ASP N N 21.260 -6.501 -3.488 1.00 . A A . 8 ASP N 1 1 7 23290 1 1 8 ASP O O 22.976 -6.065 -5.737 1.00 . A A . 8 ASP O 1 1 7 23291 1 1 8 ASP OD1 O 23.640 -9.650 -5.116 1.00 . A A . 8 ASP OD1 1 1 7 23292 1 1 8 ASP OD2 O 21.901 -10.954 -4.789 1.00 . A A . 8 ASP OD2 1 1 7 23293 1 1 9 ASP C C 25.736 -7.178 -6.696 1.00 . A A . 9 ASP C 1 1 7 23294 1 1 9 ASP CA C 25.668 -6.561 -5.302 1.00 . A A . 9 ASP CA 1 1 7 23295 1 1 9 ASP CB C 26.990 -6.787 -4.566 1.00 . A A . 9 ASP CB 1 1 7 23296 1 1 9 ASP CG C 27.489 -8.213 -4.698 1.00 . A A . 9 ASP CG 1 1 7 23297 1 1 9 ASP H H 24.756 -7.746 -3.783 1.00 . A A . 9 ASP H 1 1 7 23298 1 1 9 ASP HA H 25.512 -5.578 -5.398 1.00 . A A . 9 ASP HA 1 1 7 23299 1 1 9 ASP HB2 H 27.679 -6.169 -4.946 1.00 . A A . 9 ASP HB2 1 1 7 23300 1 1 9 ASP HB3 H 26.857 -6.582 -3.596 1.00 . A A . 9 ASP HB3 1 1 7 23301 1 1 9 ASP N N 24.560 -7.122 -4.539 1.00 . A A . 9 ASP N 1 1 7 23302 1 1 9 ASP O O 26.737 -7.041 -7.397 1.00 . A A . 9 ASP O 1 1 7 23303 1 1 9 ASP OD1 O 26.657 -9.141 -4.630 1.00 . A A . 9 ASP OD1 1 1 7 23304 1 1 9 ASP OD2 O 28.712 -8.400 -4.869 1.00 . A A . 9 ASP OD2 1 1 7 23305 1 1 10 GLU C C 23.528 -7.854 -9.269 1.00 . A A . 10 GLU C 1 1 7 23306 1 1 10 GLU CA C 24.603 -8.498 -8.398 1.00 . A A . 10 GLU CA 1 1 7 23307 1 1 10 GLU CB C 24.324 -9.995 -8.247 1.00 . A A . 10 GLU CB 1 1 7 23308 1 1 10 GLU CD C 26.340 -10.621 -9.634 1.00 . A A . 10 GLU CD 1 1 7 23309 1 1 10 GLU CG C 24.857 -10.833 -9.396 1.00 . A A . 10 GLU CG 1 1 7 23310 1 1 10 GLU H H 23.880 -7.933 -6.472 1.00 . A A . 10 GLU H 1 1 7 23311 1 1 10 GLU HA H 25.489 -8.375 -8.844 1.00 . A A . 10 GLU HA 1 1 7 23312 1 1 10 GLU HB2 H 24.751 -10.312 -7.400 1.00 . A A . 10 GLU HB2 1 1 7 23313 1 1 10 GLU HB3 H 23.334 -10.128 -8.192 1.00 . A A . 10 GLU HB3 1 1 7 23314 1 1 10 GLU HG2 H 24.701 -11.798 -9.187 1.00 . A A . 10 GLU HG2 1 1 7 23315 1 1 10 GLU HG3 H 24.361 -10.587 -10.229 1.00 . A A . 10 GLU HG3 1 1 7 23316 1 1 10 GLU N N 24.664 -7.858 -7.089 1.00 . A A . 10 GLU N 1 1 7 23317 1 1 10 GLU O O 22.405 -8.350 -9.353 1.00 . A A . 10 GLU O 1 1 7 23318 1 1 10 GLU OE1 O 27.070 -10.382 -8.649 1.00 . A A . 10 GLU OE1 1 1 7 23319 1 1 10 GLU OE2 O 26.770 -10.693 -10.804 1.00 . A A . 10 GLU OE2 1 1 7 23320 1 1 11 GLU C C 22.361 -6.969 -11.832 1.00 . A A . 11 GLU C 1 1 7 23321 1 1 11 GLU CA C 22.946 -6.035 -10.777 1.00 . A A . 11 GLU CA 1 1 7 23322 1 1 11 GLU CB C 23.642 -4.854 -11.456 1.00 . A A . 11 GLU CB 1 1 7 23323 1 1 11 GLU CD C 23.445 -2.912 -13.059 1.00 . A A . 11 GLU CD 1 1 7 23324 1 1 11 GLU CG C 22.774 -4.142 -12.480 1.00 . A A . 11 GLU CG 1 1 7 23325 1 1 11 GLU H H 24.810 -6.394 -9.805 1.00 . A A . 11 GLU H 1 1 7 23326 1 1 11 GLU HA H 22.199 -5.691 -10.208 1.00 . A A . 11 GLU HA 1 1 7 23327 1 1 11 GLU HB2 H 23.905 -4.195 -10.752 1.00 . A A . 11 GLU HB2 1 1 7 23328 1 1 11 GLU HB3 H 24.461 -5.193 -11.918 1.00 . A A . 11 GLU HB3 1 1 7 23329 1 1 11 GLU HG2 H 22.572 -4.777 -13.225 1.00 . A A . 11 GLU HG2 1 1 7 23330 1 1 11 GLU HG3 H 21.921 -3.863 -12.038 1.00 . A A . 11 GLU HG3 1 1 7 23331 1 1 11 GLU N N 23.881 -6.747 -9.914 1.00 . A A . 11 GLU N 1 1 7 23332 1 1 11 GLU O O 21.274 -6.727 -12.357 1.00 . A A . 11 GLU O 1 1 7 23333 1 1 11 GLU OE1 O 24.689 -2.912 -13.170 1.00 . A A . 11 GLU OE1 1 1 7 23334 1 1 11 GLU OE2 O 22.727 -1.949 -13.401 1.00 . A A . 11 GLU OE2 1 1 7 23335 1 1 12 SER C C 21.386 -9.729 -12.665 1.00 . A A . 12 SER C 1 1 7 23336 1 1 12 SER CA C 22.645 -9.007 -13.134 1.00 . A A . 12 SER CA 1 1 7 23337 1 1 12 SER CB C 23.753 -10.022 -13.418 1.00 . A A . 12 SER CB 1 1 7 23338 1 1 12 SER H H 23.963 -8.182 -11.674 1.00 . A A . 12 SER H 1 1 7 23339 1 1 12 SER HA H 22.432 -8.512 -13.976 1.00 . A A . 12 SER HA 1 1 7 23340 1 1 12 SER HB2 H 24.624 -9.653 -13.094 1.00 . A A . 12 SER HB2 1 1 7 23341 1 1 12 SER HB3 H 23.549 -10.872 -12.933 1.00 . A A . 12 SER HB3 1 1 7 23342 1 1 12 SER HG H 24.583 -10.959 -14.963 1.00 . A A . 12 SER HG 1 1 7 23343 1 1 12 SER N N 23.089 -8.038 -12.138 1.00 . A A . 12 SER N 1 1 7 23344 1 1 12 SER O O 20.461 -9.956 -13.445 1.00 . A A . 12 SER O 1 1 7 23345 1 1 12 SER OG O 23.853 -10.294 -14.805 1.00 . A A . 12 SER OG 1 1 7 23346 1 1 13 ILE C C 19.059 -9.821 -10.553 1.00 . A A . 13 ILE C 1 1 7 23347 1 1 13 ILE CA C 20.214 -10.783 -10.812 1.00 . A A . 13 ILE CA 1 1 7 23348 1 1 13 ILE CB C 20.585 -11.487 -9.493 1.00 . A A . 13 ILE CB 1 1 7 23349 1 1 13 ILE CD1 C 20.521 -13.820 -10.507 1.00 . A A . 13 ILE CD1 1 1 7 23350 1 1 13 ILE CG1 C 21.347 -12.783 -9.778 1.00 . A A . 13 ILE CG1 1 1 7 23351 1 1 13 ILE CG2 C 19.335 -11.769 -8.673 1.00 . A A . 13 ILE CG2 1 1 7 23352 1 1 13 ILE H H 22.143 -9.874 -10.802 1.00 . A A . 13 ILE H 1 1 7 23353 1 1 13 ILE HA H 19.930 -11.471 -11.480 1.00 . A A . 13 ILE HA 1 1 7 23354 1 1 13 ILE HB H 21.179 -10.882 -8.963 1.00 . A A . 13 ILE HB 1 1 7 23355 1 1 13 ILE HD11 H 19.722 -14.058 -9.955 1.00 . A A . 13 ILE HD11 1 1 7 23356 1 1 13 ILE HD12 H 21.074 -14.639 -10.662 1.00 . A A . 13 ILE HD12 1 1 7 23357 1 1 13 ILE HD13 H 20.221 -13.450 -11.386 1.00 . A A . 13 ILE HD13 1 1 7 23358 1 1 13 ILE HG12 H 22.146 -12.564 -10.338 1.00 . A A . 13 ILE HG12 1 1 7 23359 1 1 13 ILE HG13 H 21.647 -13.172 -8.907 1.00 . A A . 13 ILE HG13 1 1 7 23360 1 1 13 ILE HG21 H 19.591 -12.226 -7.821 1.00 . A A . 13 ILE HG21 1 1 7 23361 1 1 13 ILE HG22 H 18.719 -12.359 -9.195 1.00 . A A . 13 ILE HG22 1 1 7 23362 1 1 13 ILE HG23 H 18.872 -10.908 -8.463 1.00 . A A . 13 ILE HG23 1 1 7 23363 1 1 13 ILE N N 21.359 -10.087 -11.385 1.00 . A A . 13 ILE N 1 1 7 23364 1 1 13 ILE O O 17.951 -10.014 -11.055 1.00 . A A . 13 ILE O 1 1 7 23365 1 1 14 THR C C 17.599 -7.298 -10.700 1.00 . A A . 14 THR C 1 1 7 23366 1 1 14 THR CA C 18.310 -7.788 -9.444 1.00 . A A . 14 THR CA 1 1 7 23367 1 1 14 THR CB C 18.921 -6.580 -8.709 1.00 . A A . 14 THR CB 1 1 7 23368 1 1 14 THR CG2 C 19.370 -6.969 -7.308 1.00 . A A . 14 THR CG2 1 1 7 23369 1 1 14 THR H H 20.246 -8.680 -9.390 1.00 . A A . 14 THR H 1 1 7 23370 1 1 14 THR HA H 17.648 -8.236 -8.843 1.00 . A A . 14 THR HA 1 1 7 23371 1 1 14 THR HB H 18.219 -5.872 -8.633 1.00 . A A . 14 THR HB 1 1 7 23372 1 1 14 THR HG1 H 20.425 -5.286 -8.964 1.00 . A A . 14 THR HG1 1 1 7 23373 1 1 14 THR HG21 H 18.584 -7.300 -6.785 1.00 . A A . 14 THR HG21 1 1 7 23374 1 1 14 THR HG22 H 19.763 -6.172 -6.850 1.00 . A A . 14 THR HG22 1 1 7 23375 1 1 14 THR HG23 H 20.059 -7.692 -7.367 1.00 . A A . 14 THR HG23 1 1 7 23376 1 1 14 THR N N 19.326 -8.782 -9.768 1.00 . A A . 14 THR N 1 1 7 23377 1 1 14 THR O O 16.397 -7.036 -10.681 1.00 . A A . 14 THR O 1 1 7 23378 1 1 14 THR OG1 O 20.035 -6.069 -9.448 1.00 . A A . 14 THR OG1 1 1 7 23379 1 1 15 SER C C 16.693 -7.659 -13.541 1.00 . A A . 15 SER C 1 1 7 23380 1 1 15 SER CA C 17.791 -6.717 -13.056 1.00 . A A . 15 SER CA 1 1 7 23381 1 1 15 SER CB C 18.890 -6.609 -14.114 1.00 . A A . 15 SER CB 1 1 7 23382 1 1 15 SER H H 19.321 -7.410 -11.741 1.00 . A A . 15 SER H 1 1 7 23383 1 1 15 SER HA H 17.391 -5.813 -12.908 1.00 . A A . 15 SER HA 1 1 7 23384 1 1 15 SER HB2 H 19.427 -5.783 -13.944 1.00 . A A . 15 SER HB2 1 1 7 23385 1 1 15 SER HB3 H 19.483 -7.411 -14.051 1.00 . A A . 15 SER HB3 1 1 7 23386 1 1 15 SER HG H 19.077 -6.472 -16.089 1.00 . A A . 15 SER HG 1 1 7 23387 1 1 15 SER N N 18.349 -7.178 -11.790 1.00 . A A . 15 SER N 1 1 7 23388 1 1 15 SER O O 15.670 -7.220 -14.066 1.00 . A A . 15 SER O 1 1 7 23389 1 1 15 SER OG O 18.339 -6.542 -15.418 1.00 . A A . 15 SER OG 1 1 7 23390 1 1 16 SER C C 14.767 -10.023 -12.816 1.00 . A A . 16 SER C 1 1 7 23391 1 1 16 SER CA C 15.946 -9.963 -13.782 1.00 . A A . 16 SER CA 1 1 7 23392 1 1 16 SER CB C 16.614 -11.336 -13.875 1.00 . A A . 16 SER CB 1 1 7 23393 1 1 16 SER H H 17.765 -9.251 -12.924 1.00 . A A . 16 SER H 1 1 7 23394 1 1 16 SER HA H 15.603 -9.704 -14.685 1.00 . A A . 16 SER HA 1 1 7 23395 1 1 16 SER HB2 H 17.557 -11.220 -14.186 1.00 . A A . 16 SER HB2 1 1 7 23396 1 1 16 SER HB3 H 16.611 -11.763 -12.971 1.00 . A A . 16 SER HB3 1 1 7 23397 1 1 16 SER HG H 16.383 -13.066 -14.828 1.00 . A A . 16 SER HG 1 1 7 23398 1 1 16 SER N N 16.914 -8.957 -13.360 1.00 . A A . 16 SER N 1 1 7 23399 1 1 16 SER O O 13.611 -9.895 -13.219 1.00 . A A . 16 SER O 1 1 7 23400 1 1 16 SER OG O 15.927 -12.177 -14.786 1.00 . A A . 16 SER OG 1 1 7 23401 1 1 17 LEU C C 13.185 -9.028 -10.498 1.00 . A A . 17 LEU C 1 1 7 23402 1 1 17 LEU CA C 14.036 -10.294 -10.510 1.00 . A A . 17 LEU CA 1 1 7 23403 1 1 17 LEU CB C 14.670 -10.509 -9.135 1.00 . A A . 17 LEU CB 1 1 7 23404 1 1 17 LEU CD1 C 15.235 -12.802 -9.976 1.00 . A A . 17 LEU CD1 1 1 7 23405 1 1 17 LEU CD2 C 16.105 -12.037 -7.759 1.00 . A A . 17 LEU CD2 1 1 7 23406 1 1 17 LEU CG C 14.946 -11.961 -8.742 1.00 . A A . 17 LEU CG 1 1 7 23407 1 1 17 LEU H H 16.028 -10.313 -11.272 1.00 . A A . 17 LEU H 1 1 7 23408 1 1 17 LEU HA H 13.444 -11.072 -10.723 1.00 . A A . 17 LEU HA 1 1 7 23409 1 1 17 LEU HB2 H 15.541 -10.018 -9.120 1.00 . A A . 17 LEU HB2 1 1 7 23410 1 1 17 LEU HB3 H 14.054 -10.119 -8.450 1.00 . A A . 17 LEU HB3 1 1 7 23411 1 1 17 LEU HD11 H 15.413 -13.747 -9.702 1.00 . A A . 17 LEU HD11 1 1 7 23412 1 1 17 LEU HD12 H 16.036 -12.436 -10.449 1.00 . A A . 17 LEU HD12 1 1 7 23413 1 1 17 LEU HD13 H 14.446 -12.777 -10.590 1.00 . A A . 17 LEU HD13 1 1 7 23414 1 1 17 LEU HD21 H 16.926 -11.654 -8.181 1.00 . A A . 17 LEU HD21 1 1 7 23415 1 1 17 LEU HD22 H 16.272 -12.992 -7.513 1.00 . A A . 17 LEU HD22 1 1 7 23416 1 1 17 LEU HD23 H 15.879 -11.516 -6.936 1.00 . A A . 17 LEU HD23 1 1 7 23417 1 1 17 LEU HG H 14.130 -12.328 -8.295 1.00 . A A . 17 LEU HG 1 1 7 23418 1 1 17 LEU N N 15.069 -10.217 -11.537 1.00 . A A . 17 LEU N 1 1 7 23419 1 1 17 LEU O O 12.038 -9.043 -10.051 1.00 . A A . 17 LEU O 1 1 7 23420 1 1 18 SER C C 12.072 -6.619 -12.211 1.00 . A A . 18 SER C 1 1 7 23421 1 1 18 SER CA C 13.048 -6.659 -11.039 1.00 . A A . 18 SER CA 1 1 7 23422 1 1 18 SER CB C 14.046 -5.504 -11.152 1.00 . A A . 18 SER CB 1 1 7 23423 1 1 18 SER H H 14.689 -7.987 -11.345 1.00 . A A . 18 SER H 1 1 7 23424 1 1 18 SER HA H 12.528 -6.561 -10.190 1.00 . A A . 18 SER HA 1 1 7 23425 1 1 18 SER HB2 H 14.729 -5.729 -11.847 1.00 . A A . 18 SER HB2 1 1 7 23426 1 1 18 SER HB3 H 13.557 -4.675 -11.422 1.00 . A A . 18 SER HB3 1 1 7 23427 1 1 18 SER HG H 15.346 -4.517 -10.017 1.00 . A A . 18 SER HG 1 1 7 23428 1 1 18 SER N N 13.754 -7.934 -10.994 1.00 . A A . 18 SER N 1 1 7 23429 1 1 18 SER O O 11.044 -5.946 -12.153 1.00 . A A . 18 SER O 1 1 7 23430 1 1 18 SER OG O 14.701 -5.274 -9.917 1.00 . A A . 18 SER OG 1 1 7 23431 1 1 19 ALA C C 10.252 -8.130 -14.170 1.00 . A A . 19 ALA C 1 1 7 23432 1 1 19 ALA CA C 11.556 -7.395 -14.459 1.00 . A A . 19 ALA CA 1 1 7 23433 1 1 19 ALA CB C 12.297 -8.061 -15.609 1.00 . A A . 19 ALA CB 1 1 7 23434 1 1 19 ALA H H 13.255 -7.869 -13.261 1.00 . A A . 19 ALA H 1 1 7 23435 1 1 19 ALA HA H 11.330 -6.457 -14.720 1.00 . A A . 19 ALA HA 1 1 7 23436 1 1 19 ALA HB1 H 13.123 -7.539 -15.820 1.00 . A A . 19 ALA HB1 1 1 7 23437 1 1 19 ALA HB2 H 11.706 -8.089 -16.415 1.00 . A A . 19 ALA HB2 1 1 7 23438 1 1 19 ALA HB3 H 12.549 -8.993 -15.348 1.00 . A A . 19 ALA HB3 1 1 7 23439 1 1 19 ALA N N 12.404 -7.345 -13.274 1.00 . A A . 19 ALA N 1 1 7 23440 1 1 19 ALA O O 9.182 -7.714 -14.617 1.00 . A A . 19 ALA O 1 1 7 23441 1 1 20 ILE C C 8.360 -9.341 -11.978 1.00 . A A . 20 ILE C 1 1 7 23442 1 1 20 ILE CA C 9.175 -10.017 -13.076 1.00 . A A . 20 ILE CA 1 1 7 23443 1 1 20 ILE CB C 9.568 -11.432 -12.611 1.00 . A A . 20 ILE CB 1 1 7 23444 1 1 20 ILE CD1 C 10.640 -11.851 -14.881 1.00 . A A . 20 ILE CD1 1 1 7 23445 1 1 20 ILE CG1 C 10.798 -11.921 -13.378 1.00 . A A . 20 ILE CG1 1 1 7 23446 1 1 20 ILE CG2 C 8.404 -12.393 -12.796 1.00 . A A . 20 ILE CG2 1 1 7 23447 1 1 20 ILE H H 11.247 -9.512 -13.091 1.00 . A A . 20 ILE H 1 1 7 23448 1 1 20 ILE HA H 8.619 -10.089 -13.904 1.00 . A A . 20 ILE HA 1 1 7 23449 1 1 20 ILE HB H 9.796 -11.397 -11.638 1.00 . A A . 20 ILE HB 1 1 7 23450 1 1 20 ILE HD11 H 9.867 -12.420 -15.162 1.00 . A A . 20 ILE HD11 1 1 7 23451 1 1 20 ILE HD12 H 11.475 -12.183 -15.320 1.00 . A A . 20 ILE HD12 1 1 7 23452 1 1 20 ILE HD13 H 10.474 -10.904 -15.155 1.00 . A A . 20 ILE HD13 1 1 7 23453 1 1 20 ILE HG12 H 11.580 -11.356 -13.115 1.00 . A A . 20 ILE HG12 1 1 7 23454 1 1 20 ILE HG13 H 10.973 -12.872 -13.122 1.00 . A A . 20 ILE HG13 1 1 7 23455 1 1 20 ILE HG21 H 8.673 -13.306 -12.490 1.00 . A A . 20 ILE HG21 1 1 7 23456 1 1 20 ILE HG22 H 8.150 -12.427 -13.763 1.00 . A A . 20 ILE HG22 1 1 7 23457 1 1 20 ILE HG23 H 7.623 -12.079 -12.257 1.00 . A A . 20 ILE HG23 1 1 7 23458 1 1 20 ILE N N 10.348 -9.225 -13.423 1.00 . A A . 20 ILE N 1 1 7 23459 1 1 20 ILE O O 7.130 -9.407 -11.972 1.00 . A A . 20 ILE O 1 1 7 23460 1 1 21 LEU C C 7.577 -6.817 -10.455 1.00 . A A . 21 LEU C 1 1 7 23461 1 1 21 LEU CA C 8.395 -8.000 -9.946 1.00 . A A . 21 LEU CA 1 1 7 23462 1 1 21 LEU CB C 9.432 -7.518 -8.929 1.00 . A A . 21 LEU CB 1 1 7 23463 1 1 21 LEU CD1 C 8.718 -8.827 -6.914 1.00 . A A . 21 LEU CD1 1 1 7 23464 1 1 21 LEU CD2 C 9.973 -6.682 -6.629 1.00 . A A . 21 LEU CD2 1 1 7 23465 1 1 21 LEU CG C 8.959 -7.435 -7.478 1.00 . A A . 21 LEU CG 1 1 7 23466 1 1 21 LEU H H 10.052 -8.675 -11.109 1.00 . A A . 21 LEU H 1 1 7 23467 1 1 21 LEU HA H 7.775 -8.646 -9.501 1.00 . A A . 21 LEU HA 1 1 7 23468 1 1 21 LEU HB2 H 10.208 -8.147 -8.962 1.00 . A A . 21 LEU HB2 1 1 7 23469 1 1 21 LEU HB3 H 9.731 -6.605 -9.206 1.00 . A A . 21 LEU HB3 1 1 7 23470 1 1 21 LEU HD11 H 8.410 -8.754 -5.966 1.00 . A A . 21 LEU HD11 1 1 7 23471 1 1 21 LEU HD12 H 9.568 -9.353 -6.948 1.00 . A A . 21 LEU HD12 1 1 7 23472 1 1 21 LEU HD13 H 8.018 -9.291 -7.457 1.00 . A A . 21 LEU HD13 1 1 7 23473 1 1 21 LEU HD21 H 10.852 -7.159 -6.657 1.00 . A A . 21 LEU HD21 1 1 7 23474 1 1 21 LEU HD22 H 9.649 -6.637 -5.684 1.00 . A A . 21 LEU HD22 1 1 7 23475 1 1 21 LEU HD23 H 10.086 -5.755 -6.987 1.00 . A A . 21 LEU HD23 1 1 7 23476 1 1 21 LEU HG H 8.094 -6.933 -7.456 1.00 . A A . 21 LEU HG 1 1 7 23477 1 1 21 LEU N N 9.054 -8.691 -11.050 1.00 . A A . 21 LEU N 1 1 7 23478 1 1 21 LEU O O 6.404 -6.670 -10.114 1.00 . A A . 21 LEU O 1 1 7 23479 1 1 22 GLU C C 6.440 -5.226 -12.810 1.00 . A A . 22 GLU C 1 1 7 23480 1 1 22 GLU CA C 7.533 -4.810 -11.831 1.00 . A A . 22 GLU CA 1 1 7 23481 1 1 22 GLU CB C 8.543 -3.901 -12.533 1.00 . A A . 22 GLU CB 1 1 7 23482 1 1 22 GLU CD C 7.354 -1.845 -13.394 1.00 . A A . 22 GLU CD 1 1 7 23483 1 1 22 GLU CG C 8.271 -2.419 -12.332 1.00 . A A . 22 GLU CG 1 1 7 23484 1 1 22 GLU H H 9.160 -6.154 -11.514 1.00 . A A . 22 GLU H 1 1 7 23485 1 1 22 GLU HA H 7.109 -4.307 -11.077 1.00 . A A . 22 GLU HA 1 1 7 23486 1 1 22 GLU HB2 H 9.454 -4.106 -12.176 1.00 . A A . 22 GLU HB2 1 1 7 23487 1 1 22 GLU HB3 H 8.517 -4.097 -13.513 1.00 . A A . 22 GLU HB3 1 1 7 23488 1 1 22 GLU HG2 H 7.844 -2.290 -11.437 1.00 . A A . 22 GLU HG2 1 1 7 23489 1 1 22 GLU HG3 H 9.141 -1.927 -12.361 1.00 . A A . 22 GLU HG3 1 1 7 23490 1 1 22 GLU N N 8.205 -5.979 -11.274 1.00 . A A . 22 GLU N 1 1 7 23491 1 1 22 GLU O O 5.491 -4.480 -13.050 1.00 . A A . 22 GLU O 1 1 7 23492 1 1 22 GLU OE1 O 7.712 -1.919 -14.589 1.00 . A A . 22 GLU OE1 1 1 7 23493 1 1 22 GLU OE2 O 6.280 -1.322 -13.032 1.00 . A A . 22 GLU OE2 1 1 7 23494 1 1 23 GLU C C 4.272 -7.223 -13.642 1.00 . A A . 23 GLU C 1 1 7 23495 1 1 23 GLU CA C 5.606 -6.937 -14.327 1.00 . A A . 23 GLU CA 1 1 7 23496 1 1 23 GLU CB C 6.133 -8.209 -14.993 1.00 . A A . 23 GLU CB 1 1 7 23497 1 1 23 GLU CD C 5.420 -10.012 -16.612 1.00 . A A . 23 GLU CD 1 1 7 23498 1 1 23 GLU CG C 5.039 -9.180 -15.403 1.00 . A A . 23 GLU CG 1 1 7 23499 1 1 23 GLU H H 7.375 -6.982 -13.136 1.00 . A A . 23 GLU H 1 1 7 23500 1 1 23 GLU HA H 5.460 -6.238 -15.027 1.00 . A A . 23 GLU HA 1 1 7 23501 1 1 23 GLU HB2 H 6.646 -7.948 -15.811 1.00 . A A . 23 GLU HB2 1 1 7 23502 1 1 23 GLU HB3 H 6.742 -8.673 -14.350 1.00 . A A . 23 GLU HB3 1 1 7 23503 1 1 23 GLU HG2 H 4.853 -9.795 -14.637 1.00 . A A . 23 GLU HG2 1 1 7 23504 1 1 23 GLU HG3 H 4.214 -8.659 -15.620 1.00 . A A . 23 GLU HG3 1 1 7 23505 1 1 23 GLU N N 6.581 -6.422 -13.373 1.00 . A A . 23 GLU N 1 1 7 23506 1 1 23 GLU O O 3.208 -7.038 -14.231 1.00 . A A . 23 GLU O 1 1 7 23507 1 1 23 GLU OE1 O 6.579 -10.473 -16.675 1.00 . A A . 23 GLU OE1 1 1 7 23508 1 1 23 GLU OE2 O 4.558 -10.203 -17.496 1.00 . A A . 23 GLU OE2 1 1 7 23509 1 1 24 GLU C C 2.551 -6.731 -11.000 1.00 . A A . 24 GLU C 1 1 7 23510 1 1 24 GLU CA C 3.139 -7.990 -11.630 1.00 . A A . 24 GLU CA 1 1 7 23511 1 1 24 GLU CB C 3.454 -9.018 -10.541 1.00 . A A . 24 GLU CB 1 1 7 23512 1 1 24 GLU CD C 3.850 -10.651 -12.427 1.00 . A A . 24 GLU CD 1 1 7 23513 1 1 24 GLU CG C 3.340 -10.458 -11.012 1.00 . A A . 24 GLU CG 1 1 7 23514 1 1 24 GLU H H 5.236 -7.807 -11.970 1.00 . A A . 24 GLU H 1 1 7 23515 1 1 24 GLU HA H 2.464 -8.376 -12.259 1.00 . A A . 24 GLU HA 1 1 7 23516 1 1 24 GLU HB2 H 4.389 -8.863 -10.221 1.00 . A A . 24 GLU HB2 1 1 7 23517 1 1 24 GLU HB3 H 2.815 -8.882 -9.784 1.00 . A A . 24 GLU HB3 1 1 7 23518 1 1 24 GLU HG2 H 3.874 -11.039 -10.397 1.00 . A A . 24 GLU HG2 1 1 7 23519 1 1 24 GLU HG3 H 2.378 -10.731 -10.978 1.00 . A A . 24 GLU HG3 1 1 7 23520 1 1 24 GLU N N 4.340 -7.677 -12.394 1.00 . A A . 24 GLU N 1 1 7 23521 1 1 24 GLU O O 1.638 -6.803 -10.178 1.00 . A A . 24 GLU O 1 1 7 23522 1 1 24 GLU OE1 O 5.057 -10.923 -12.591 1.00 . A A . 24 GLU OE1 1 1 7 23523 1 1 24 GLU OE2 O 3.040 -10.531 -13.371 1.00 . A A . 24 GLU OE2 1 1 7 23524 1 1 25 GLY C C 3.391 -3.859 -9.648 1.00 . A A . 25 GLY C 1 1 7 23525 1 1 25 GLY CA C 2.598 -4.318 -10.856 1.00 . A A . 25 GLY CA 1 1 7 23526 1 1 25 GLY H H 3.823 -5.576 -12.064 1.00 . A A . 25 GLY H 1 1 7 23527 1 1 25 GLY HA2 H 2.665 -3.619 -11.568 1.00 . A A . 25 GLY HA2 1 1 7 23528 1 1 25 GLY HA3 H 1.641 -4.430 -10.588 1.00 . A A . 25 GLY HA3 1 1 7 23529 1 1 25 GLY N N 3.082 -5.577 -11.392 1.00 . A A . 25 GLY N 1 1 7 23530 1 1 25 GLY O O 3.210 -2.740 -9.166 1.00 . A A . 25 GLY O 1 1 7 23531 1 1 26 TYR C C 6.157 -3.370 -8.349 1.00 . A A . 26 TYR C 1 1 7 23532 1 1 26 TYR CA C 5.092 -4.403 -7.995 1.00 . A A . 26 TYR CA 1 1 7 23533 1 1 26 TYR CB C 5.754 -5.669 -7.447 1.00 . A A . 26 TYR CB 1 1 7 23534 1 1 26 TYR CD1 C 3.465 -6.717 -7.255 1.00 . A A . 26 TYR CD1 1 1 7 23535 1 1 26 TYR CD2 C 5.339 -8.157 -7.557 1.00 . A A . 26 TYR CD2 1 1 7 23536 1 1 26 TYR CE1 C 2.622 -7.811 -7.229 1.00 . A A . 26 TYR CE1 1 1 7 23537 1 1 26 TYR CE2 C 4.504 -9.257 -7.534 1.00 . A A . 26 TYR CE2 1 1 7 23538 1 1 26 TYR CG C 4.836 -6.870 -7.420 1.00 . A A . 26 TYR CG 1 1 7 23539 1 1 26 TYR CZ C 3.146 -9.079 -7.369 1.00 . A A . 26 TYR CZ 1 1 7 23540 1 1 26 TYR H H 4.373 -5.617 -9.595 1.00 . A A . 26 TYR H 1 1 7 23541 1 1 26 TYR HA H 4.496 -4.015 -7.292 1.00 . A A . 26 TYR HA 1 1 7 23542 1 1 26 TYR HB2 H 6.543 -5.887 -8.022 1.00 . A A . 26 TYR HB2 1 1 7 23543 1 1 26 TYR HB3 H 6.062 -5.486 -6.513 1.00 . A A . 26 TYR HB3 1 1 7 23544 1 1 26 TYR HD1 H 3.082 -5.799 -7.153 1.00 . A A . 26 TYR HD1 1 1 7 23545 1 1 26 TYR HD2 H 6.323 -8.290 -7.674 1.00 . A A . 26 TYR HD2 1 1 7 23546 1 1 26 TYR HE1 H 1.637 -7.684 -7.109 1.00 . A A . 26 TYR HE1 1 1 7 23547 1 1 26 TYR HE2 H 4.882 -10.177 -7.636 1.00 . A A . 26 TYR HE2 1 1 7 23548 1 1 26 TYR HH H 2.850 -11.007 -7.457 1.00 . A A . 26 TYR HH 1 1 7 23549 1 1 26 TYR N N 4.271 -4.724 -9.157 1.00 . A A . 26 TYR N 1 1 7 23550 1 1 26 TYR O O 6.318 -3.001 -9.512 1.00 . A A . 26 TYR O 1 1 7 23551 1 1 26 TYR OH O 2.311 -10.172 -7.343 1.00 . A A . 26 TYR OH 1 1 7 23552 1 1 27 HIS C C 9.266 -2.419 -6.987 1.00 . A A . 27 HIS C 1 1 7 23553 1 1 27 HIS CA C 7.935 -1.918 -7.539 1.00 . A A . 27 HIS CA 1 1 7 23554 1 1 27 HIS CB C 7.557 -0.597 -6.868 1.00 . A A . 27 HIS CB 1 1 7 23555 1 1 27 HIS CD2 C 6.626 1.356 -8.299 1.00 . A A . 27 HIS CD2 1 1 7 23556 1 1 27 HIS CE1 C 4.551 0.670 -8.467 1.00 . A A . 27 HIS CE1 1 1 7 23557 1 1 27 HIS CG C 6.529 0.186 -7.625 1.00 . A A . 27 HIS CG 1 1 7 23558 1 1 27 HIS H H 6.704 -3.247 -6.413 1.00 . A A . 27 HIS H 1 1 7 23559 1 1 27 HIS HA H 8.035 -1.768 -8.523 1.00 . A A . 27 HIS HA 1 1 7 23560 1 1 27 HIS HB2 H 7.195 -0.797 -5.958 1.00 . A A . 27 HIS HB2 1 1 7 23561 1 1 27 HIS HB3 H 8.382 -0.038 -6.784 1.00 . A A . 27 HIS HB3 1 1 7 23562 1 1 27 HIS HD1 H 4.828 -1.051 -7.356 1.00 . A A . 27 HIS HD1 1 1 7 23563 1 1 27 HIS HD2 H 7.450 1.913 -8.404 1.00 . A A . 27 HIS HD2 1 1 7 23564 1 1 27 HIS HE1 H 3.582 0.619 -8.708 1.00 . A A . 27 HIS HE1 1 1 7 23565 1 1 27 HIS N N 6.883 -2.908 -7.336 1.00 . A A . 27 HIS N 1 1 7 23566 1 1 27 HIS ND1 N 5.216 -0.217 -7.749 1.00 . A A . 27 HIS ND1 1 1 7 23567 1 1 27 HIS NE2 N 5.383 1.635 -8.812 1.00 . A A . 27 HIS NE2 1 1 7 23568 1 1 27 HIS O O 9.625 -2.165 -5.837 1.00 . A A . 27 HIS O 1 1 7 23569 1 1 28 PRO C C 12.382 -2.620 -7.278 1.00 . A A . 28 PRO C 1 1 7 23570 1 1 28 PRO CA C 11.320 -3.701 -7.444 1.00 . A A . 28 PRO CA 1 1 7 23571 1 1 28 PRO CB C 11.673 -4.621 -8.615 1.00 . A A . 28 PRO CB 1 1 7 23572 1 1 28 PRO CD C 9.652 -3.491 -9.211 1.00 . A A . 28 PRO CD 1 1 7 23573 1 1 28 PRO CG C 10.924 -4.062 -9.775 1.00 . A A . 28 PRO CG 1 1 7 23574 1 1 28 PRO HA H 11.283 -4.168 -6.561 1.00 . A A . 28 PRO HA 1 1 7 23575 1 1 28 PRO HB2 H 12.657 -4.606 -8.791 1.00 . A A . 28 PRO HB2 1 1 7 23576 1 1 28 PRO HB3 H 11.382 -5.559 -8.426 1.00 . A A . 28 PRO HB3 1 1 7 23577 1 1 28 PRO HD2 H 9.370 -2.677 -9.718 1.00 . A A . 28 PRO HD2 1 1 7 23578 1 1 28 PRO HD3 H 8.916 -4.168 -9.231 1.00 . A A . 28 PRO HD3 1 1 7 23579 1 1 28 PRO HG2 H 11.459 -3.344 -10.221 1.00 . A A . 28 PRO HG2 1 1 7 23580 1 1 28 PRO HG3 H 10.718 -4.784 -10.436 1.00 . A A . 28 PRO HG3 1 1 7 23581 1 1 28 PRO N N 10.017 -3.149 -7.825 1.00 . A A . 28 PRO N 1 1 7 23582 1 1 28 PRO O O 12.347 -1.592 -7.955 1.00 . A A . 28 PRO O 1 1 7 23583 1 1 29 ASP C C 15.754 -2.606 -6.086 1.00 . A A . 29 ASP C 1 1 7 23584 1 1 29 ASP CA C 14.400 -1.904 -6.120 1.00 . A A . 29 ASP CA 1 1 7 23585 1 1 29 ASP CB C 14.158 -1.171 -4.799 1.00 . A A . 29 ASP CB 1 1 7 23586 1 1 29 ASP CG C 14.335 0.329 -4.929 1.00 . A A . 29 ASP CG 1 1 7 23587 1 1 29 ASP H H 13.299 -3.712 -5.853 1.00 . A A . 29 ASP H 1 1 7 23588 1 1 29 ASP HA H 14.407 -1.238 -6.866 1.00 . A A . 29 ASP HA 1 1 7 23589 1 1 29 ASP HB2 H 13.224 -1.359 -4.494 1.00 . A A . 29 ASP HB2 1 1 7 23590 1 1 29 ASP HB3 H 14.806 -1.513 -4.119 1.00 . A A . 29 ASP HB3 1 1 7 23591 1 1 29 ASP N N 13.326 -2.858 -6.373 1.00 . A A . 29 ASP N 1 1 7 23592 1 1 29 ASP O O 15.831 -3.822 -5.904 1.00 . A A . 29 ASP O 1 1 7 23593 1 1 29 ASP OD1 O 13.898 0.892 -5.954 1.00 . A A . 29 ASP OD1 1 1 7 23594 1 1 29 ASP OD2 O 14.909 0.940 -4.004 1.00 . A A . 29 ASP OD2 1 1 7 23595 1 1 30 THR C C 19.049 -1.664 -5.238 1.00 . A A . 30 THR C 1 1 7 23596 1 1 30 THR CA C 18.171 -2.380 -6.257 1.00 . A A . 30 THR CA 1 1 7 23597 1 1 30 THR CB C 18.827 -2.276 -7.647 1.00 . A A . 30 THR CB 1 1 7 23598 1 1 30 THR CG2 C 17.919 -2.859 -8.719 1.00 . A A . 30 THR CG2 1 1 7 23599 1 1 30 THR H H 16.692 -0.852 -6.409 1.00 . A A . 30 THR H 1 1 7 23600 1 1 30 THR HA H 18.092 -3.344 -6.004 1.00 . A A . 30 THR HA 1 1 7 23601 1 1 30 THR HB H 19.679 -2.800 -7.632 1.00 . A A . 30 THR HB 1 1 7 23602 1 1 30 THR HG1 H 19.540 -0.847 -8.854 1.00 . A A . 30 THR HG1 1 1 7 23603 1 1 30 THR HG21 H 17.742 -3.822 -8.518 1.00 . A A . 30 THR HG21 1 1 7 23604 1 1 30 THR HG22 H 18.363 -2.781 -9.611 1.00 . A A . 30 THR HG22 1 1 7 23605 1 1 30 THR HG23 H 17.054 -2.357 -8.733 1.00 . A A . 30 THR HG23 1 1 7 23606 1 1 30 THR N N 16.820 -1.833 -6.265 1.00 . A A . 30 THR N 1 1 7 23607 1 1 30 THR O O 18.883 -0.469 -4.993 1.00 . A A . 30 THR O 1 1 7 23608 1 1 30 THR OG1 O 19.115 -0.906 -7.951 1.00 . A A . 30 THR OG1 1 1 7 23609 1 1 31 ALA C C 22.171 -2.655 -3.551 1.00 . A A . 31 ALA C 1 1 7 23610 1 1 31 ALA CA C 20.891 -1.834 -3.656 1.00 . A A . 31 ALA CA 1 1 7 23611 1 1 31 ALA CB C 20.204 -1.748 -2.301 1.00 . A A . 31 ALA CB 1 1 7 23612 1 1 31 ALA H H 20.067 -3.368 -4.888 1.00 . A A . 31 ALA H 1 1 7 23613 1 1 31 ALA HA H 21.139 -0.912 -3.952 1.00 . A A . 31 ALA HA 1 1 7 23614 1 1 31 ALA HB1 H 19.394 -1.166 -2.374 1.00 . A A . 31 ALA HB1 1 1 7 23615 1 1 31 ALA HB2 H 20.835 -1.358 -1.631 1.00 . A A . 31 ALA HB2 1 1 7 23616 1 1 31 ALA HB3 H 19.930 -2.664 -2.007 1.00 . A A . 31 ALA HB3 1 1 7 23617 1 1 31 ALA N N 19.984 -2.401 -4.647 1.00 . A A . 31 ALA N 1 1 7 23618 1 1 31 ALA O O 22.136 -3.841 -3.224 1.00 . A A . 31 ALA O 1 1 7 23619 1 1 32 LYS C C 25.202 -2.569 -2.373 1.00 . A A . 32 LYS C 1 1 7 23620 1 1 32 LYS CA C 24.596 -2.686 -3.768 1.00 . A A . 32 LYS CA 1 1 7 23621 1 1 32 LYS CB C 25.553 -2.091 -4.803 1.00 . A A . 32 LYS CB 1 1 7 23622 1 1 32 LYS CD C 25.965 0.382 -4.638 1.00 . A A . 32 LYS CD 1 1 7 23623 1 1 32 LYS CE C 25.017 0.956 -3.596 1.00 . A A . 32 LYS CE 1 1 7 23624 1 1 32 LYS CG C 26.453 -1.002 -4.244 1.00 . A A . 32 LYS CG 1 1 7 23625 1 1 32 LYS H H 23.265 -1.051 -4.092 1.00 . A A . 32 LYS H 1 1 7 23626 1 1 32 LYS HA H 24.454 -3.655 -3.972 1.00 . A A . 32 LYS HA 1 1 7 23627 1 1 32 LYS HB2 H 26.130 -2.826 -5.159 1.00 . A A . 32 LYS HB2 1 1 7 23628 1 1 32 LYS HB3 H 25.011 -1.702 -5.548 1.00 . A A . 32 LYS HB3 1 1 7 23629 1 1 32 LYS HD2 H 26.753 0.990 -4.730 1.00 . A A . 32 LYS HD2 1 1 7 23630 1 1 32 LYS HD3 H 25.486 0.321 -5.514 1.00 . A A . 32 LYS HD3 1 1 7 23631 1 1 32 LYS HE2 H 24.500 0.207 -3.182 1.00 . A A . 32 LYS HE2 1 1 7 23632 1 1 32 LYS HE3 H 25.554 1.421 -2.892 1.00 . A A . 32 LYS HE3 1 1 7 23633 1 1 32 LYS HG2 H 26.464 -1.070 -3.246 1.00 . A A . 32 LYS HG2 1 1 7 23634 1 1 32 LYS HG3 H 27.379 -1.133 -4.598 1.00 . A A . 32 LYS HG3 1 1 7 23635 1 1 32 LYS HZ1 H 24.567 2.686 -4.604 1.00 . A A . 32 LYS HZ1 1 1 7 23636 1 1 32 LYS HZ2 H 23.456 2.283 -3.478 1.00 . A A . 32 LYS HZ2 1 1 7 23637 1 1 32 LYS HZ3 H 23.514 1.472 -4.894 1.00 . A A . 32 LYS HZ3 1 1 7 23638 1 1 32 LYS N N 23.302 -2.016 -3.831 1.00 . A A . 32 LYS N 1 1 7 23639 1 1 32 LYS NZ N 24.060 1.929 -4.192 1.00 . A A . 32 LYS NZ 1 1 7 23640 1 1 32 LYS O O 26.203 -3.215 -2.062 1.00 . A A . 32 LYS O 1 1 7 23641 1 1 33 THR C C 23.905 -1.461 0.813 1.00 . A A . 33 THR C 1 1 7 23642 1 1 33 THR CA C 25.066 -1.539 -0.172 1.00 . A A . 33 THR CA 1 1 7 23643 1 1 33 THR CB C 25.909 -0.254 -0.057 1.00 . A A . 33 THR CB 1 1 7 23644 1 1 33 THR CG2 C 27.255 -0.427 -0.744 1.00 . A A . 33 THR CG2 1 1 7 23645 1 1 33 THR H H 23.778 -1.242 -1.845 1.00 . A A . 33 THR H 1 1 7 23646 1 1 33 THR HA H 25.638 -2.327 0.054 1.00 . A A . 33 THR HA 1 1 7 23647 1 1 33 THR HB H 26.068 -0.069 0.913 1.00 . A A . 33 THR HB 1 1 7 23648 1 1 33 THR HG1 H 25.759 1.676 -0.564 1.00 . A A . 33 THR HG1 1 1 7 23649 1 1 33 THR HG21 H 27.755 -1.179 -0.315 1.00 . A A . 33 THR HG21 1 1 7 23650 1 1 33 THR HG22 H 27.785 0.417 -0.658 1.00 . A A . 33 THR HG22 1 1 7 23651 1 1 33 THR HG23 H 27.112 -0.632 -1.712 1.00 . A A . 33 THR HG23 1 1 7 23652 1 1 33 THR N N 24.588 -1.740 -1.534 1.00 . A A . 33 THR N 1 1 7 23653 1 1 33 THR O O 22.882 -0.834 0.534 1.00 . A A . 33 THR O 1 1 7 23654 1 1 33 THR OG1 O 25.206 0.847 -0.643 1.00 . A A . 33 THR OG1 1 1 7 23655 1 1 34 LEU C C 22.831 -0.702 3.564 1.00 . A A . 34 LEU C 1 1 7 23656 1 1 34 LEU CA C 23.034 -2.102 2.994 1.00 . A A . 34 LEU CA 1 1 7 23657 1 1 34 LEU CB C 23.404 -3.074 4.116 1.00 . A A . 34 LEU CB 1 1 7 23658 1 1 34 LEU CD1 C 24.837 -5.020 4.782 1.00 . A A . 34 LEU CD1 1 1 7 23659 1 1 34 LEU CD2 C 22.871 -5.375 3.276 1.00 . A A . 34 LEU CD2 1 1 7 23660 1 1 34 LEU CG C 23.985 -4.418 3.675 1.00 . A A . 34 LEU CG 1 1 7 23661 1 1 34 LEU H H 24.925 -2.591 2.134 1.00 . A A . 34 LEU H 1 1 7 23662 1 1 34 LEU HA H 22.177 -2.399 2.572 1.00 . A A . 34 LEU HA 1 1 7 23663 1 1 34 LEU HB2 H 24.081 -2.625 4.699 1.00 . A A . 34 LEU HB2 1 1 7 23664 1 1 34 LEU HB3 H 22.576 -3.258 4.646 1.00 . A A . 34 LEU HB3 1 1 7 23665 1 1 34 LEU HD11 H 25.209 -5.897 4.478 1.00 . A A . 34 LEU HD11 1 1 7 23666 1 1 34 LEU HD12 H 24.275 -5.162 5.597 1.00 . A A . 34 LEU HD12 1 1 7 23667 1 1 34 LEU HD13 H 25.589 -4.398 5.000 1.00 . A A . 34 LEU HD13 1 1 7 23668 1 1 34 LEU HD21 H 22.264 -5.524 4.056 1.00 . A A . 34 LEU HD21 1 1 7 23669 1 1 34 LEU HD22 H 23.267 -6.248 2.991 1.00 . A A . 34 LEU HD22 1 1 7 23670 1 1 34 LEU HD23 H 22.349 -4.983 2.518 1.00 . A A . 34 LEU HD23 1 1 7 23671 1 1 34 LEU HG H 24.569 -4.264 2.878 1.00 . A A . 34 LEU HG 1 1 7 23672 1 1 34 LEU N N 24.070 -2.100 1.966 1.00 . A A . 34 LEU N 1 1 7 23673 1 1 34 LEU O O 21.712 -0.190 3.592 1.00 . A A . 34 LEU O 1 1 7 23674 1 1 35 ARG C C 22.923 2.144 3.778 1.00 . A A . 35 ARG C 1 1 7 23675 1 1 35 ARG CA C 23.860 1.252 4.586 1.00 . A A . 35 ARG CA 1 1 7 23676 1 1 35 ARG CB C 25.258 1.871 4.632 1.00 . A A . 35 ARG CB 1 1 7 23677 1 1 35 ARG CD C 25.996 3.211 2.638 1.00 . A A . 35 ARG CD 1 1 7 23678 1 1 35 ARG CG C 25.983 1.840 3.297 1.00 . A A . 35 ARG CG 1 1 7 23679 1 1 35 ARG CZ C 27.342 4.357 0.929 1.00 . A A . 35 ARG CZ 1 1 7 23680 1 1 35 ARG H H 24.800 -0.559 3.966 1.00 . A A . 35 ARG H 1 1 7 23681 1 1 35 ARG HA H 23.504 1.179 5.518 1.00 . A A . 35 ARG HA 1 1 7 23682 1 1 35 ARG HB2 H 25.172 2.824 4.923 1.00 . A A . 35 ARG HB2 1 1 7 23683 1 1 35 ARG HB3 H 25.805 1.366 5.300 1.00 . A A . 35 ARG HB3 1 1 7 23684 1 1 35 ARG HD2 H 25.220 3.275 2.010 1.00 . A A . 35 ARG HD2 1 1 7 23685 1 1 35 ARG HD3 H 25.910 3.911 3.347 1.00 . A A . 35 ARG HD3 1 1 7 23686 1 1 35 ARG HE H 28.030 2.891 2.113 1.00 . A A . 35 ARG HE 1 1 7 23687 1 1 35 ARG HG2 H 26.926 1.542 3.446 1.00 . A A . 35 ARG HG2 1 1 7 23688 1 1 35 ARG HG3 H 25.521 1.193 2.691 1.00 . A A . 35 ARG HG3 1 1 7 23689 1 1 35 ARG HH11 H 25.432 5.000 1.081 1.00 . A A . 35 ARG HH11 1 1 7 23690 1 1 35 ARG HH12 H 26.391 5.799 -0.120 1.00 . A A . 35 ARG HH12 1 1 7 23691 1 1 35 ARG HH21 H 29.281 3.943 0.538 1.00 . A A . 35 ARG HH21 1 1 7 23692 1 1 35 ARG HH22 H 28.581 5.198 -0.429 1.00 . A A . 35 ARG HH22 1 1 7 23693 1 1 35 ARG N N 23.919 -0.089 4.017 1.00 . A A . 35 ARG N 1 1 7 23694 1 1 35 ARG NE N 27.228 3.446 1.890 1.00 . A A . 35 ARG NE 1 1 7 23695 1 1 35 ARG NH1 N 26.303 5.114 0.603 1.00 . A A . 35 ARG NH1 1 1 7 23696 1 1 35 ARG NH2 N 28.496 4.512 0.294 1.00 . A A . 35 ARG NH2 1 1 7 23697 1 1 35 ARG O O 22.154 2.923 4.340 1.00 . A A . 35 ARG O 1 1 7 23698 1 1 36 GLU C C 20.688 2.418 1.703 1.00 . A A . 36 GLU C 1 1 7 23699 1 1 36 GLU CA C 22.153 2.823 1.571 1.00 . A A . 36 GLU CA 1 1 7 23700 1 1 36 GLU CB C 22.608 2.664 0.118 1.00 . A A . 36 GLU CB 1 1 7 23701 1 1 36 GLU CD C 21.518 4.657 -0.986 1.00 . A A . 36 GLU CD 1 1 7 23702 1 1 36 GLU CG C 21.584 3.145 -0.896 1.00 . A A . 36 GLU CG 1 1 7 23703 1 1 36 GLU H H 23.639 1.373 2.057 1.00 . A A . 36 GLU H 1 1 7 23704 1 1 36 GLU HA H 22.243 3.782 1.839 1.00 . A A . 36 GLU HA 1 1 7 23705 1 1 36 GLU HB2 H 23.449 3.189 -0.009 1.00 . A A . 36 GLU HB2 1 1 7 23706 1 1 36 GLU HB3 H 22.790 1.696 -0.052 1.00 . A A . 36 GLU HB3 1 1 7 23707 1 1 36 GLU HG2 H 21.828 2.781 -1.795 1.00 . A A . 36 GLU HG2 1 1 7 23708 1 1 36 GLU HG3 H 20.684 2.801 -0.630 1.00 . A A . 36 GLU HG3 1 1 7 23709 1 1 36 GLU N N 22.994 2.025 2.455 1.00 . A A . 36 GLU N 1 1 7 23710 1 1 36 GLU O O 19.797 3.268 1.711 1.00 . A A . 36 GLU O 1 1 7 23711 1 1 36 GLU OE1 O 22.538 5.275 -1.356 1.00 . A A . 36 GLU OE1 1 1 7 23712 1 1 36 GLU OE2 O 20.445 5.222 -0.687 1.00 . A A . 36 GLU OE2 1 1 7 23713 1 1 37 ALA C C 18.504 0.940 3.306 1.00 . A A . 37 ALA C 1 1 7 23714 1 1 37 ALA CA C 19.090 0.598 1.940 1.00 . A A . 37 ALA CA 1 1 7 23715 1 1 37 ALA CB C 19.075 -0.907 1.719 1.00 . A A . 37 ALA CB 1 1 7 23716 1 1 37 ALA H H 21.213 0.475 1.794 1.00 . A A . 37 ALA H 1 1 7 23717 1 1 37 ALA HA H 18.522 1.032 1.241 1.00 . A A . 37 ALA HA 1 1 7 23718 1 1 37 ALA HB1 H 19.414 -1.113 0.801 1.00 . A A . 37 ALA HB1 1 1 7 23719 1 1 37 ALA HB2 H 18.140 -1.249 1.813 1.00 . A A . 37 ALA HB2 1 1 7 23720 1 1 37 ALA HB3 H 19.661 -1.350 2.398 1.00 . A A . 37 ALA HB3 1 1 7 23721 1 1 37 ALA N N 20.446 1.116 1.807 1.00 . A A . 37 ALA N 1 1 7 23722 1 1 37 ALA O O 17.287 0.951 3.484 1.00 . A A . 37 ALA O 1 1 7 23723 1 1 38 GLU C C 18.454 3.001 5.684 1.00 . A A . 38 GLU C 1 1 7 23724 1 1 38 GLU CA C 18.947 1.559 5.618 1.00 . A A . 38 GLU CA 1 1 7 23725 1 1 38 GLU CB C 20.092 1.354 6.611 1.00 . A A . 38 GLU CB 1 1 7 23726 1 1 38 GLU CD C 21.344 -0.311 8.040 1.00 . A A . 38 GLU CD 1 1 7 23727 1 1 38 GLU CG C 20.457 -0.105 6.828 1.00 . A A . 38 GLU CG 1 1 7 23728 1 1 38 GLU H H 20.357 1.193 4.060 1.00 . A A . 38 GLU H 1 1 7 23729 1 1 38 GLU HA H 18.190 0.953 5.863 1.00 . A A . 38 GLU HA 1 1 7 23730 1 1 38 GLU HB2 H 20.899 1.833 6.266 1.00 . A A . 38 GLU HB2 1 1 7 23731 1 1 38 GLU HB3 H 19.821 1.746 7.490 1.00 . A A . 38 GLU HB3 1 1 7 23732 1 1 38 GLU HG2 H 19.615 -0.630 6.954 1.00 . A A . 38 GLU HG2 1 1 7 23733 1 1 38 GLU HG3 H 20.940 -0.438 6.018 1.00 . A A . 38 GLU HG3 1 1 7 23734 1 1 38 GLU N N 19.379 1.218 4.268 1.00 . A A . 38 GLU N 1 1 7 23735 1 1 38 GLU O O 17.446 3.297 6.326 1.00 . A A . 38 GLU O 1 1 7 23736 1 1 38 GLU OE1 O 20.873 -0.064 9.170 1.00 . A A . 38 GLU OE1 1 1 7 23737 1 1 38 GLU OE2 O 22.510 -0.719 7.859 1.00 . A A . 38 GLU OE2 1 1 7 23738 1 1 39 LYS C C 17.392 5.500 4.465 1.00 . A A . 39 LYS C 1 1 7 23739 1 1 39 LYS CA C 18.810 5.309 4.996 1.00 . A A . 39 LYS CA 1 1 7 23740 1 1 39 LYS CB C 19.798 6.099 4.134 1.00 . A A . 39 LYS CB 1 1 7 23741 1 1 39 LYS CD C 20.530 8.109 5.451 1.00 . A A . 39 LYS CD 1 1 7 23742 1 1 39 LYS CE C 19.773 8.049 6.769 1.00 . A A . 39 LYS CE 1 1 7 23743 1 1 39 LYS CG C 19.679 7.604 4.298 1.00 . A A . 39 LYS CG 1 1 7 23744 1 1 39 LYS H H 19.982 3.595 4.512 1.00 . A A . 39 LYS H 1 1 7 23745 1 1 39 LYS HA H 18.847 5.651 5.935 1.00 . A A . 39 LYS HA 1 1 7 23746 1 1 39 LYS HB2 H 20.726 5.826 4.386 1.00 . A A . 39 LYS HB2 1 1 7 23747 1 1 39 LYS HB3 H 19.632 5.872 3.174 1.00 . A A . 39 LYS HB3 1 1 7 23748 1 1 39 LYS HD2 H 21.351 7.542 5.522 1.00 . A A . 39 LYS HD2 1 1 7 23749 1 1 39 LYS HD3 H 20.793 9.057 5.270 1.00 . A A . 39 LYS HD3 1 1 7 23750 1 1 39 LYS HE2 H 18.799 8.187 6.589 1.00 . A A . 39 LYS HE2 1 1 7 23751 1 1 39 LYS HE3 H 19.912 7.149 7.181 1.00 . A A . 39 LYS HE3 1 1 7 23752 1 1 39 LYS HG2 H 19.980 8.047 3.454 1.00 . A A . 39 LYS HG2 1 1 7 23753 1 1 39 LYS HG3 H 18.723 7.837 4.474 1.00 . A A . 39 LYS HG3 1 1 7 23754 1 1 39 LYS HZ1 H 21.212 8.960 7.915 1.00 . A A . 39 LYS HZ1 1 1 7 23755 1 1 39 LYS HZ2 H 19.720 9.022 8.576 1.00 . A A . 39 LYS HZ2 1 1 7 23756 1 1 39 LYS HZ3 H 20.099 9.998 7.323 1.00 . A A . 39 LYS HZ3 1 1 7 23757 1 1 39 LYS N N 19.172 3.897 5.015 1.00 . A A . 39 LYS N 1 1 7 23758 1 1 39 LYS NZ N 20.239 9.093 7.724 1.00 . A A . 39 LYS NZ 1 1 7 23759 1 1 39 LYS O O 16.579 6.196 5.074 1.00 . A A . 39 LYS O 1 1 7 23760 1 1 40 LYS C C 14.762 4.140 3.487 1.00 . A A . 40 LYS C 1 1 7 23761 1 1 40 LYS CA C 15.782 4.974 2.717 1.00 . A A . 40 LYS CA 1 1 7 23762 1 1 40 LYS CB C 15.837 4.512 1.259 1.00 . A A . 40 LYS CB 1 1 7 23763 1 1 40 LYS CD C 16.261 2.640 -0.361 1.00 . A A . 40 LYS CD 1 1 7 23764 1 1 40 LYS CE C 17.524 3.026 -1.115 1.00 . A A . 40 LYS CE 1 1 7 23765 1 1 40 LYS CG C 16.322 3.083 1.091 1.00 . A A . 40 LYS CG 1 1 7 23766 1 1 40 LYS H H 17.807 4.325 2.882 1.00 . A A . 40 LYS H 1 1 7 23767 1 1 40 LYS HA H 15.497 5.932 2.747 1.00 . A A . 40 LYS HA 1 1 7 23768 1 1 40 LYS HB2 H 14.918 4.581 0.871 1.00 . A A . 40 LYS HB2 1 1 7 23769 1 1 40 LYS HB3 H 16.457 5.117 0.759 1.00 . A A . 40 LYS HB3 1 1 7 23770 1 1 40 LYS HD2 H 16.154 1.646 -0.393 1.00 . A A . 40 LYS HD2 1 1 7 23771 1 1 40 LYS HD3 H 15.475 3.074 -0.800 1.00 . A A . 40 LYS HD3 1 1 7 23772 1 1 40 LYS HE2 H 18.308 2.933 -0.501 1.00 . A A . 40 LYS HE2 1 1 7 23773 1 1 40 LYS HE3 H 17.636 2.410 -1.895 1.00 . A A . 40 LYS HE3 1 1 7 23774 1 1 40 LYS HG2 H 17.268 3.022 1.410 1.00 . A A . 40 LYS HG2 1 1 7 23775 1 1 40 LYS HG3 H 15.745 2.478 1.640 1.00 . A A . 40 LYS HG3 1 1 7 23776 1 1 40 LYS HZ1 H 16.689 4.531 -2.233 1.00 . A A . 40 LYS HZ1 1 1 7 23777 1 1 40 LYS HZ2 H 18.312 4.643 -2.102 1.00 . A A . 40 LYS HZ2 1 1 7 23778 1 1 40 LYS HZ3 H 17.361 5.053 -0.839 1.00 . A A . 40 LYS HZ3 1 1 7 23779 1 1 40 LYS N N 17.102 4.876 3.329 1.00 . A A . 40 LYS N 1 1 7 23780 1 1 40 LYS NZ N 17.467 4.428 -1.613 1.00 . A A . 40 LYS NZ 1 1 7 23781 1 1 40 LYS O O 13.598 4.522 3.608 1.00 . A A . 40 LYS O 1 1 7 23782 1 1 41 ILE C C 13.685 2.852 5.933 1.00 . A A . 41 ILE C 1 1 7 23783 1 1 41 ILE CA C 14.334 2.115 4.767 1.00 . A A . 41 ILE CA 1 1 7 23784 1 1 41 ILE CB C 15.103 0.895 5.308 1.00 . A A . 41 ILE CB 1 1 7 23785 1 1 41 ILE CD1 C 15.871 -1.447 4.675 1.00 . A A . 41 ILE CD1 1 1 7 23786 1 1 41 ILE CG1 C 14.934 -0.299 4.368 1.00 . A A . 41 ILE CG1 1 1 7 23787 1 1 41 ILE CG2 C 14.622 0.546 6.709 1.00 . A A . 41 ILE CG2 1 1 7 23788 1 1 41 ILE H H 16.166 2.746 3.874 1.00 . A A . 41 ILE H 1 1 7 23789 1 1 41 ILE HA H 13.623 1.799 4.139 1.00 . A A . 41 ILE HA 1 1 7 23790 1 1 41 ILE HB H 16.075 1.124 5.356 1.00 . A A . 41 ILE HB 1 1 7 23791 1 1 41 ILE HD11 H 16.818 -1.135 4.595 1.00 . A A . 41 ILE HD11 1 1 7 23792 1 1 41 ILE HD12 H 15.710 -2.192 4.027 1.00 . A A . 41 ILE HD12 1 1 7 23793 1 1 41 ILE HD13 H 15.705 -1.773 5.606 1.00 . A A . 41 ILE HD13 1 1 7 23794 1 1 41 ILE HG12 H 13.993 -0.630 4.443 1.00 . A A . 41 ILE HG12 1 1 7 23795 1 1 41 ILE HG13 H 15.106 0.008 3.432 1.00 . A A . 41 ILE HG13 1 1 7 23796 1 1 41 ILE HG21 H 15.129 -0.247 7.048 1.00 . A A . 41 ILE HG21 1 1 7 23797 1 1 41 ILE HG22 H 13.646 0.331 6.683 1.00 . A A . 41 ILE HG22 1 1 7 23798 1 1 41 ILE HG23 H 14.775 1.324 7.318 1.00 . A A . 41 ILE HG23 1 1 7 23799 1 1 41 ILE N N 15.208 3.001 4.007 1.00 . A A . 41 ILE N 1 1 7 23800 1 1 41 ILE O O 12.565 2.537 6.335 1.00 . A A . 41 ILE O 1 1 7 23801 1 1 42 LYS C C 13.328 5.956 7.111 1.00 . A A . 42 LYS C 1 1 7 23802 1 1 42 LYS CA C 13.889 4.622 7.592 1.00 . A A . 42 LYS CA 1 1 7 23803 1 1 42 LYS CB C 15.000 4.864 8.617 1.00 . A A . 42 LYS CB 1 1 7 23804 1 1 42 LYS CD C 16.065 3.610 10.515 1.00 . A A . 42 LYS CD 1 1 7 23805 1 1 42 LYS CE C 17.440 4.207 10.771 1.00 . A A . 42 LYS CE 1 1 7 23806 1 1 42 LYS CG C 15.730 3.598 9.033 1.00 . A A . 42 LYS CG 1 1 7 23807 1 1 42 LYS H H 15.301 4.045 6.102 1.00 . A A . 42 LYS H 1 1 7 23808 1 1 42 LYS HA H 13.151 4.105 8.025 1.00 . A A . 42 LYS HA 1 1 7 23809 1 1 42 LYS HB2 H 15.665 5.496 8.219 1.00 . A A . 42 LYS HB2 1 1 7 23810 1 1 42 LYS HB3 H 14.594 5.277 9.432 1.00 . A A . 42 LYS HB3 1 1 7 23811 1 1 42 LYS HD2 H 15.379 4.154 10.999 1.00 . A A . 42 LYS HD2 1 1 7 23812 1 1 42 LYS HD3 H 16.049 2.671 10.859 1.00 . A A . 42 LYS HD3 1 1 7 23813 1 1 42 LYS HE2 H 18.128 3.642 10.315 1.00 . A A . 42 LYS HE2 1 1 7 23814 1 1 42 LYS HE3 H 17.465 5.133 10.395 1.00 . A A . 42 LYS HE3 1 1 7 23815 1 1 42 LYS HG2 H 15.148 2.808 8.838 1.00 . A A . 42 LYS HG2 1 1 7 23816 1 1 42 LYS HG3 H 16.578 3.525 8.509 1.00 . A A . 42 LYS HG3 1 1 7 23817 1 1 42 LYS HZ1 H 17.077 4.837 12.690 1.00 . A A . 42 LYS HZ1 1 1 7 23818 1 1 42 LYS HZ2 H 18.665 4.666 12.352 1.00 . A A . 42 LYS HZ2 1 1 7 23819 1 1 42 LYS HZ3 H 17.739 3.346 12.610 1.00 . A A . 42 LYS HZ3 1 1 7 23820 1 1 42 LYS N N 14.396 3.837 6.473 1.00 . A A . 42 LYS N 1 1 7 23821 1 1 42 LYS NZ N 17.756 4.269 12.225 1.00 . A A . 42 LYS NZ 1 1 7 23822 1 1 42 LYS O O 12.796 6.736 7.899 1.00 . A A . 42 LYS O 1 1 7 23823 1 1 43 GLU C C 11.680 7.201 4.423 1.00 . A A . 43 GLU C 1 1 7 23824 1 1 43 GLU CA C 12.954 7.450 5.226 1.00 . A A . 43 GLU CA 1 1 7 23825 1 1 43 GLU CB C 14.021 8.080 4.329 1.00 . A A . 43 GLU CB 1 1 7 23826 1 1 43 GLU CD C 14.960 8.294 1.994 1.00 . A A . 43 GLU CD 1 1 7 23827 1 1 43 GLU CG C 13.796 7.830 2.847 1.00 . A A . 43 GLU CG 1 1 7 23828 1 1 43 GLU H H 13.892 5.535 5.221 1.00 . A A . 43 GLU H 1 1 7 23829 1 1 43 GLU HA H 12.741 8.081 5.972 1.00 . A A . 43 GLU HA 1 1 7 23830 1 1 43 GLU HB2 H 14.023 9.068 4.486 1.00 . A A . 43 GLU HB2 1 1 7 23831 1 1 43 GLU HB3 H 14.911 7.700 4.582 1.00 . A A . 43 GLU HB3 1 1 7 23832 1 1 43 GLU HG2 H 13.665 6.849 2.704 1.00 . A A . 43 GLU HG2 1 1 7 23833 1 1 43 GLU HG3 H 12.973 8.321 2.561 1.00 . A A . 43 GLU HG3 1 1 7 23834 1 1 43 GLU N N 13.450 6.210 5.811 1.00 . A A . 43 GLU N 1 1 7 23835 1 1 43 GLU O O 11.131 8.117 3.808 1.00 . A A . 43 GLU O 1 1 7 23836 1 1 43 GLU OE1 O 16.019 8.629 2.565 1.00 . A A . 43 GLU OE1 1 1 7 23837 1 1 43 GLU OE2 O 14.812 8.321 0.754 1.00 . A A . 43 GLU OE2 1 1 7 23838 1 1 44 LEU C C 9.394 4.314 4.280 1.00 . A A . 44 LEU C 1 1 7 23839 1 1 44 LEU CA C 10.008 5.585 3.703 1.00 . A A . 44 LEU CA 1 1 7 23840 1 1 44 LEU CB C 10.324 5.385 2.220 1.00 . A A . 44 LEU CB 1 1 7 23841 1 1 44 LEU CD1 C 9.877 3.394 0.764 1.00 . A A . 44 LEU CD1 1 1 7 23842 1 1 44 LEU CD2 C 12.232 4.038 1.307 1.00 . A A . 44 LEU CD2 1 1 7 23843 1 1 44 LEU CG C 10.799 3.988 1.817 1.00 . A A . 44 LEU CG 1 1 7 23844 1 1 44 LEU H H 11.709 5.256 4.949 1.00 . A A . 44 LEU H 1 1 7 23845 1 1 44 LEU HA H 9.346 6.328 3.800 1.00 . A A . 44 LEU HA 1 1 7 23846 1 1 44 LEU HB2 H 9.494 5.587 1.701 1.00 . A A . 44 LEU HB2 1 1 7 23847 1 1 44 LEU HB3 H 11.041 6.036 1.970 1.00 . A A . 44 LEU HB3 1 1 7 23848 1 1 44 LEU HD11 H 10.201 2.482 0.512 1.00 . A A . 44 LEU HD11 1 1 7 23849 1 1 44 LEU HD12 H 9.873 3.981 -0.046 1.00 . A A . 44 LEU HD12 1 1 7 23850 1 1 44 LEU HD13 H 8.949 3.327 1.132 1.00 . A A . 44 LEU HD13 1 1 7 23851 1 1 44 LEU HD21 H 12.282 4.640 0.510 1.00 . A A . 44 LEU HD21 1 1 7 23852 1 1 44 LEU HD22 H 12.527 3.118 1.048 1.00 . A A . 44 LEU HD22 1 1 7 23853 1 1 44 LEU HD23 H 12.831 4.389 2.027 1.00 . A A . 44 LEU HD23 1 1 7 23854 1 1 44 LEU HG H 10.773 3.400 2.626 1.00 . A A . 44 LEU HG 1 1 7 23855 1 1 44 LEU N N 11.217 5.956 4.431 1.00 . A A . 44 LEU N 1 1 7 23856 1 1 44 LEU O O 10.015 3.622 5.087 1.00 . A A . 44 LEU O 1 1 7 23857 1 1 45 PHE C C 7.680 1.651 3.376 1.00 . A A . 45 PHE C 1 1 7 23858 1 1 45 PHE CA C 7.472 2.821 4.333 1.00 . A A . 45 PHE CA 1 1 7 23859 1 1 45 PHE CB C 5.977 3.109 4.486 1.00 . A A . 45 PHE CB 1 1 7 23860 1 1 45 PHE CD1 C 5.443 0.932 5.614 1.00 . A A . 45 PHE CD1 1 1 7 23861 1 1 45 PHE CD2 C 4.584 2.942 6.566 1.00 . A A . 45 PHE CD2 1 1 7 23862 1 1 45 PHE CE1 C 4.841 0.196 6.617 1.00 . A A . 45 PHE CE1 1 1 7 23863 1 1 45 PHE CE2 C 3.981 2.211 7.572 1.00 . A A . 45 PHE CE2 1 1 7 23864 1 1 45 PHE CG C 5.322 2.312 5.577 1.00 . A A . 45 PHE CG 1 1 7 23865 1 1 45 PHE CZ C 4.108 0.836 7.597 1.00 . A A . 45 PHE CZ 1 1 7 23866 1 1 45 PHE H H 7.717 4.613 3.202 1.00 . A A . 45 PHE H 1 1 7 23867 1 1 45 PHE HA H 7.851 2.573 5.225 1.00 . A A . 45 PHE HA 1 1 7 23868 1 1 45 PHE HB2 H 5.861 4.081 4.691 1.00 . A A . 45 PHE HB2 1 1 7 23869 1 1 45 PHE HB3 H 5.523 2.894 3.621 1.00 . A A . 45 PHE HB3 1 1 7 23870 1 1 45 PHE HD1 H 5.972 0.463 4.907 1.00 . A A . 45 PHE HD1 1 1 7 23871 1 1 45 PHE HD2 H 4.487 3.937 6.552 1.00 . A A . 45 PHE HD2 1 1 7 23872 1 1 45 PHE HE1 H 4.936 -0.799 6.633 1.00 . A A . 45 PHE HE1 1 1 7 23873 1 1 45 PHE HE2 H 3.453 2.678 8.282 1.00 . A A . 45 PHE HE2 1 1 7 23874 1 1 45 PHE HZ H 3.670 0.305 8.323 1.00 . A A . 45 PHE HZ 1 1 7 23875 1 1 45 PHE N N 8.170 4.011 3.859 1.00 . A A . 45 PHE N 1 1 7 23876 1 1 45 PHE O O 7.339 1.730 2.196 1.00 . A A . 45 PHE O 1 1 7 23877 1 1 46 PHE C C 7.858 -1.856 3.715 1.00 . A A . 46 PHE C 1 1 7 23878 1 1 46 PHE CA C 8.501 -0.622 3.087 1.00 . A A . 46 PHE CA 1 1 7 23879 1 1 46 PHE CB C 10.007 -0.842 2.930 1.00 . A A . 46 PHE CB 1 1 7 23880 1 1 46 PHE CD1 C 9.953 -0.659 0.428 1.00 . A A . 46 PHE CD1 1 1 7 23881 1 1 46 PHE CD2 C 11.673 0.493 1.612 1.00 . A A . 46 PHE CD2 1 1 7 23882 1 1 46 PHE CE1 C 10.457 -0.185 -0.769 1.00 . A A . 46 PHE CE1 1 1 7 23883 1 1 46 PHE CE2 C 12.181 0.970 0.418 1.00 . A A . 46 PHE CE2 1 1 7 23884 1 1 46 PHE CG C 10.556 -0.326 1.631 1.00 . A A . 46 PHE CG 1 1 7 23885 1 1 46 PHE CZ C 11.571 0.631 -0.774 1.00 . A A . 46 PHE CZ 1 1 7 23886 1 1 46 PHE H H 8.501 0.562 4.861 1.00 . A A . 46 PHE H 1 1 7 23887 1 1 46 PHE HA H 8.095 -0.478 2.184 1.00 . A A . 46 PHE HA 1 1 7 23888 1 1 46 PHE HB2 H 10.475 -0.374 3.679 1.00 . A A . 46 PHE HB2 1 1 7 23889 1 1 46 PHE HB3 H 10.191 -1.824 2.983 1.00 . A A . 46 PHE HB3 1 1 7 23890 1 1 46 PHE HD1 H 9.145 -1.248 0.426 1.00 . A A . 46 PHE HD1 1 1 7 23891 1 1 46 PHE HD2 H 12.117 0.742 2.472 1.00 . A A . 46 PHE HD2 1 1 7 23892 1 1 46 PHE HE1 H 10.015 -0.433 -1.631 1.00 . A A . 46 PHE HE1 1 1 7 23893 1 1 46 PHE HE2 H 12.989 1.560 0.417 1.00 . A A . 46 PHE HE2 1 1 7 23894 1 1 46 PHE HZ H 11.935 0.976 -1.639 1.00 . A A . 46 PHE HZ 1 1 7 23895 1 1 46 PHE N N 8.245 0.565 3.894 1.00 . A A . 46 PHE N 1 1 7 23896 1 1 46 PHE O O 8.216 -2.283 4.813 1.00 . A A . 46 PHE O 1 1 7 23897 1 1 47 PRO C C 7.055 -4.877 3.468 1.00 . A A . 47 PRO C 1 1 7 23898 1 1 47 PRO CA C 6.171 -3.635 3.469 1.00 . A A . 47 PRO CA 1 1 7 23899 1 1 47 PRO CB C 5.034 -3.787 2.455 1.00 . A A . 47 PRO CB 1 1 7 23900 1 1 47 PRO CD C 6.407 -1.987 1.686 1.00 . A A . 47 PRO CD 1 1 7 23901 1 1 47 PRO CG C 5.536 -3.121 1.220 1.00 . A A . 47 PRO CG 1 1 7 23902 1 1 47 PRO HA H 5.859 -3.538 4.414 1.00 . A A . 47 PRO HA 1 1 7 23903 1 1 47 PRO HB2 H 4.843 -4.753 2.282 1.00 . A A . 47 PRO HB2 1 1 7 23904 1 1 47 PRO HB3 H 4.204 -3.337 2.786 1.00 . A A . 47 PRO HB3 1 1 7 23905 1 1 47 PRO HD2 H 7.172 -1.842 1.058 1.00 . A A . 47 PRO HD2 1 1 7 23906 1 1 47 PRO HD3 H 5.879 -1.142 1.770 1.00 . A A . 47 PRO HD3 1 1 7 23907 1 1 47 PRO HG2 H 6.068 -3.765 0.670 1.00 . A A . 47 PRO HG2 1 1 7 23908 1 1 47 PRO HG3 H 4.771 -2.772 0.678 1.00 . A A . 47 PRO HG3 1 1 7 23909 1 1 47 PRO N N 6.885 -2.442 3.002 1.00 . A A . 47 PRO N 1 1 7 23910 1 1 47 PRO O O 7.210 -5.542 4.492 1.00 . A A . 47 PRO O 1 1 7 23911 1 1 48 VAL C C 9.789 -5.990 1.440 1.00 . A A . 48 VAL C 1 1 7 23912 1 1 48 VAL CA C 8.503 -6.348 2.178 1.00 . A A . 48 VAL CA 1 1 7 23913 1 1 48 VAL CB C 7.797 -7.494 1.429 1.00 . A A . 48 VAL CB 1 1 7 23914 1 1 48 VAL CG1 C 6.718 -8.116 2.302 1.00 . A A . 48 VAL CG1 1 1 7 23915 1 1 48 VAL CG2 C 7.212 -6.993 0.118 1.00 . A A . 48 VAL CG2 1 1 7 23916 1 1 48 VAL H H 7.467 -4.607 1.513 1.00 . A A . 48 VAL H 1 1 7 23917 1 1 48 VAL HA H 8.727 -6.651 3.104 1.00 . A A . 48 VAL HA 1 1 7 23918 1 1 48 VAL HB H 8.473 -8.200 1.219 1.00 . A A . 48 VAL HB 1 1 7 23919 1 1 48 VAL HG11 H 6.270 -8.857 1.802 1.00 . A A . 48 VAL HG11 1 1 7 23920 1 1 48 VAL HG12 H 6.041 -7.420 2.543 1.00 . A A . 48 VAL HG12 1 1 7 23921 1 1 48 VAL HG13 H 7.132 -8.480 3.136 1.00 . A A . 48 VAL HG13 1 1 7 23922 1 1 48 VAL HG21 H 6.548 -6.269 0.304 1.00 . A A . 48 VAL HG21 1 1 7 23923 1 1 48 VAL HG22 H 6.758 -7.748 -0.355 1.00 . A A . 48 VAL HG22 1 1 7 23924 1 1 48 VAL HG23 H 7.945 -6.632 -0.458 1.00 . A A . 48 VAL HG23 1 1 7 23925 1 1 48 VAL N N 7.633 -5.186 2.311 1.00 . A A . 48 VAL N 1 1 7 23926 1 1 48 VAL O O 9.762 -5.280 0.435 1.00 . A A . 48 VAL O 1 1 7 23927 1 1 49 ILE C C 13.024 -7.501 1.194 1.00 . A A . 49 ILE C 1 1 7 23928 1 1 49 ILE CA C 12.208 -6.220 1.335 1.00 . A A . 49 ILE CA 1 1 7 23929 1 1 49 ILE CB C 13.018 -5.197 2.153 1.00 . A A . 49 ILE CB 1 1 7 23930 1 1 49 ILE CD1 C 13.072 -2.748 2.845 1.00 . A A . 49 ILE CD1 1 1 7 23931 1 1 49 ILE CG1 C 12.251 -3.877 2.262 1.00 . A A . 49 ILE CG1 1 1 7 23932 1 1 49 ILE CG2 C 14.383 -4.972 1.520 1.00 . A A . 49 ILE CG2 1 1 7 23933 1 1 49 ILE H H 10.867 -7.055 2.768 1.00 . A A . 49 ILE H 1 1 7 23934 1 1 49 ILE HA H 12.026 -5.842 0.427 1.00 . A A . 49 ILE HA 1 1 7 23935 1 1 49 ILE HB H 13.155 -5.561 3.074 1.00 . A A . 49 ILE HB 1 1 7 23936 1 1 49 ILE HD11 H 13.373 -2.995 3.766 1.00 . A A . 49 ILE HD11 1 1 7 23937 1 1 49 ILE HD12 H 12.515 -1.918 2.889 1.00 . A A . 49 ILE HD12 1 1 7 23938 1 1 49 ILE HD13 H 13.871 -2.583 2.266 1.00 . A A . 49 ILE HD13 1 1 7 23939 1 1 49 ILE HG12 H 11.950 -3.609 1.347 1.00 . A A . 49 ILE HG12 1 1 7 23940 1 1 49 ILE HG13 H 11.453 -4.022 2.847 1.00 . A A . 49 ILE HG13 1 1 7 23941 1 1 49 ILE HG21 H 14.896 -4.306 2.062 1.00 . A A . 49 ILE HG21 1 1 7 23942 1 1 49 ILE HG22 H 14.266 -4.625 0.589 1.00 . A A . 49 ILE HG22 1 1 7 23943 1 1 49 ILE HG23 H 14.885 -5.837 1.492 1.00 . A A . 49 ILE HG23 1 1 7 23944 1 1 49 ILE N N 10.912 -6.486 1.947 1.00 . A A . 49 ILE N 1 1 7 23945 1 1 49 ILE O O 12.937 -8.400 2.031 1.00 . A A . 49 ILE O 1 1 7 23946 1 1 50 VAL C C 16.132 -8.403 0.005 1.00 . A A . 50 VAL C 1 1 7 23947 1 1 50 VAL CA C 14.652 -8.747 -0.118 1.00 . A A . 50 VAL CA 1 1 7 23948 1 1 50 VAL CB C 14.388 -9.337 -1.516 1.00 . A A . 50 VAL CB 1 1 7 23949 1 1 50 VAL CG1 C 15.141 -10.646 -1.694 1.00 . A A . 50 VAL CG1 1 1 7 23950 1 1 50 VAL CG2 C 12.896 -9.536 -1.737 1.00 . A A . 50 VAL CG2 1 1 7 23951 1 1 50 VAL H H 13.844 -6.813 -0.514 1.00 . A A . 50 VAL H 1 1 7 23952 1 1 50 VAL HA H 14.412 -9.427 0.574 1.00 . A A . 50 VAL HA 1 1 7 23953 1 1 50 VAL HB H 14.722 -8.690 -2.202 1.00 . A A . 50 VAL HB 1 1 7 23954 1 1 50 VAL HG11 H 14.959 -11.015 -2.605 1.00 . A A . 50 VAL HG11 1 1 7 23955 1 1 50 VAL HG12 H 14.838 -11.302 -1.003 1.00 . A A . 50 VAL HG12 1 1 7 23956 1 1 50 VAL HG13 H 16.122 -10.483 -1.591 1.00 . A A . 50 VAL HG13 1 1 7 23957 1 1 50 VAL HG21 H 12.537 -10.164 -1.047 1.00 . A A . 50 VAL HG21 1 1 7 23958 1 1 50 VAL HG22 H 12.742 -9.919 -2.648 1.00 . A A . 50 VAL HG22 1 1 7 23959 1 1 50 VAL HG23 H 12.427 -8.656 -1.662 1.00 . A A . 50 VAL HG23 1 1 7 23960 1 1 50 VAL N N 13.818 -7.577 0.131 1.00 . A A . 50 VAL N 1 1 7 23961 1 1 50 VAL O O 16.632 -7.510 -0.680 1.00 . A A . 50 VAL O 1 1 7 23962 1 1 51 LEU C C 19.014 -10.209 1.151 1.00 . A A . 51 LEU C 1 1 7 23963 1 1 51 LEU CA C 18.253 -8.889 1.096 1.00 . A A . 51 LEU CA 1 1 7 23964 1 1 51 LEU CB C 18.475 -8.104 2.390 1.00 . A A . 51 LEU CB 1 1 7 23965 1 1 51 LEU CD1 C 20.044 -6.745 3.796 1.00 . A A . 51 LEU CD1 1 1 7 23966 1 1 51 LEU CD2 C 20.809 -7.653 1.595 1.00 . A A . 51 LEU CD2 1 1 7 23967 1 1 51 LEU CG C 19.627 -7.099 2.377 1.00 . A A . 51 LEU CG 1 1 7 23968 1 1 51 LEU H H 16.364 -9.829 1.409 1.00 . A A . 51 LEU H 1 1 7 23969 1 1 51 LEU HA H 18.602 -8.356 0.325 1.00 . A A . 51 LEU HA 1 1 7 23970 1 1 51 LEU HB2 H 17.634 -7.602 2.591 1.00 . A A . 51 LEU HB2 1 1 7 23971 1 1 51 LEU HB3 H 18.653 -8.763 3.121 1.00 . A A . 51 LEU HB3 1 1 7 23972 1 1 51 LEU HD11 H 20.797 -6.088 3.768 1.00 . A A . 51 LEU HD11 1 1 7 23973 1 1 51 LEU HD12 H 20.341 -7.572 4.273 1.00 . A A . 51 LEU HD12 1 1 7 23974 1 1 51 LEU HD13 H 19.268 -6.342 4.281 1.00 . A A . 51 LEU HD13 1 1 7 23975 1 1 51 LEU HD21 H 21.123 -8.501 2.021 1.00 . A A . 51 LEU HD21 1 1 7 23976 1 1 51 LEU HD22 H 21.553 -6.985 1.596 1.00 . A A . 51 LEU HD22 1 1 7 23977 1 1 51 LEU HD23 H 20.529 -7.838 0.653 1.00 . A A . 51 LEU HD23 1 1 7 23978 1 1 51 LEU HG H 19.312 -6.265 1.925 1.00 . A A . 51 LEU HG 1 1 7 23979 1 1 51 LEU N N 16.828 -9.117 0.882 1.00 . A A . 51 LEU N 1 1 7 23980 1 1 51 LEU O O 18.829 -11.006 2.071 1.00 . A A . 51 LEU O 1 1 7 23981 1 1 52 ASP C C 21.757 -11.651 1.163 1.00 . A A . 52 ASP C 1 1 7 23982 1 1 52 ASP CA C 20.664 -11.656 0.099 1.00 . A A . 52 ASP CA 1 1 7 23983 1 1 52 ASP CB C 21.287 -11.814 -1.289 1.00 . A A . 52 ASP CB 1 1 7 23984 1 1 52 ASP CG C 22.310 -10.737 -1.590 1.00 . A A . 52 ASP CG 1 1 7 23985 1 1 52 ASP H H 19.977 -9.747 -0.559 1.00 . A A . 52 ASP H 1 1 7 23986 1 1 52 ASP HA H 20.055 -12.430 0.274 1.00 . A A . 52 ASP HA 1 1 7 23987 1 1 52 ASP HB2 H 21.736 -12.706 -1.340 1.00 . A A . 52 ASP HB2 1 1 7 23988 1 1 52 ASP HB3 H 20.560 -11.767 -1.974 1.00 . A A . 52 ASP HB3 1 1 7 23989 1 1 52 ASP N N 19.872 -10.433 0.161 1.00 . A A . 52 ASP N 1 1 7 23990 1 1 52 ASP O O 22.008 -10.631 1.805 1.00 . A A . 52 ASP O 1 1 7 23991 1 1 52 ASP OD1 O 22.212 -9.642 -0.997 1.00 . A A . 52 ASP OD1 1 1 7 23992 1 1 52 ASP OD2 O 23.210 -10.988 -2.419 1.00 . A A . 52 ASP OD2 1 1 7 23993 1 1 53 VAL C C 24.795 -12.417 1.779 1.00 . A A . 53 VAL C 1 1 7 23994 1 1 53 VAL CA C 23.469 -12.926 2.333 1.00 . A A . 53 VAL CA 1 1 7 23995 1 1 53 VAL CB C 23.642 -14.388 2.786 1.00 . A A . 53 VAL CB 1 1 7 23996 1 1 53 VAL CG1 C 24.912 -14.546 3.607 1.00 . A A . 53 VAL CG1 1 1 7 23997 1 1 53 VAL CG2 C 22.426 -14.848 3.575 1.00 . A A . 53 VAL CG2 1 1 7 23998 1 1 53 VAL H H 22.152 -13.593 0.793 1.00 . A A . 53 VAL H 1 1 7 23999 1 1 53 VAL HA H 23.204 -12.369 3.120 1.00 . A A . 53 VAL HA 1 1 7 24000 1 1 53 VAL HB H 23.723 -14.965 1.973 1.00 . A A . 53 VAL HB 1 1 7 24001 1 1 53 VAL HG11 H 25.009 -15.499 3.892 1.00 . A A . 53 VAL HG11 1 1 7 24002 1 1 53 VAL HG12 H 24.862 -13.960 4.416 1.00 . A A . 53 VAL HG12 1 1 7 24003 1 1 53 VAL HG13 H 25.702 -14.283 3.054 1.00 . A A . 53 VAL HG13 1 1 7 24004 1 1 53 VAL HG21 H 22.313 -14.269 4.383 1.00 . A A . 53 VAL HG21 1 1 7 24005 1 1 53 VAL HG22 H 22.554 -15.798 3.861 1.00 . A A . 53 VAL HG22 1 1 7 24006 1 1 53 VAL HG23 H 21.610 -14.780 3.001 1.00 . A A . 53 VAL HG23 1 1 7 24007 1 1 53 VAL N N 22.403 -12.798 1.346 1.00 . A A . 53 VAL N 1 1 7 24008 1 1 53 VAL O O 25.502 -11.654 2.437 1.00 . A A . 53 VAL O 1 1 7 24009 1 1 54 TRP C C 26.390 -10.920 -0.297 1.00 . A A . 54 TRP C 1 1 7 24010 1 1 54 TRP CA C 26.367 -12.429 -0.079 1.00 . A A . 54 TRP CA 1 1 7 24011 1 1 54 TRP CB C 26.539 -13.153 -1.415 1.00 . A A . 54 TRP CB 1 1 7 24012 1 1 54 TRP CD1 C 28.847 -12.077 -1.700 1.00 . A A . 54 TRP CD1 1 1 7 24013 1 1 54 TRP CD2 C 28.545 -13.942 -2.904 1.00 . A A . 54 TRP CD2 1 1 7 24014 1 1 54 TRP CE2 C 29.844 -13.454 -3.149 1.00 . A A . 54 TRP CE2 1 1 7 24015 1 1 54 TRP CE3 C 28.131 -15.109 -3.551 1.00 . A A . 54 TRP CE3 1 1 7 24016 1 1 54 TRP CG C 27.925 -13.047 -1.974 1.00 . A A . 54 TRP CG 1 1 7 24017 1 1 54 TRP CH2 C 30.295 -15.234 -4.635 1.00 . A A . 54 TRP CH2 1 1 7 24018 1 1 54 TRP CZ2 C 30.727 -14.094 -4.014 1.00 . A A . 54 TRP CZ2 1 1 7 24019 1 1 54 TRP CZ3 C 29.009 -15.742 -4.410 1.00 . A A . 54 TRP CZ3 1 1 7 24020 1 1 54 TRP H H 24.507 -13.462 0.081 1.00 . A A . 54 TRP H 1 1 7 24021 1 1 54 TRP HA H 27.126 -12.673 0.524 1.00 . A A . 54 TRP HA 1 1 7 24022 1 1 54 TRP HB2 H 26.324 -14.120 -1.281 1.00 . A A . 54 TRP HB2 1 1 7 24023 1 1 54 TRP HB3 H 25.900 -12.757 -2.075 1.00 . A A . 54 TRP HB3 1 1 7 24024 1 1 54 TRP HD1 H 28.702 -11.307 -1.079 1.00 . A A . 54 TRP HD1 1 1 7 24025 1 1 54 TRP HE1 H 30.827 -11.750 -2.377 1.00 . A A . 54 TRP HE1 1 1 7 24026 1 1 54 TRP HE3 H 27.215 -15.480 -3.395 1.00 . A A . 54 TRP HE3 1 1 7 24027 1 1 54 TRP HH2 H 30.909 -15.714 -5.262 1.00 . A A . 54 TRP HH2 1 1 7 24028 1 1 54 TRP HZ2 H 31.645 -13.733 -4.176 1.00 . A A . 54 TRP HZ2 1 1 7 24029 1 1 54 TRP HZ3 H 28.721 -16.577 -4.879 1.00 . A A . 54 TRP HZ3 1 1 7 24030 1 1 54 TRP N N 25.125 -12.843 0.565 1.00 . A A . 54 TRP N 1 1 7 24031 1 1 54 TRP NE1 N 30.003 -12.316 -2.404 1.00 . A A . 54 TRP NE1 1 1 7 24032 1 1 54 TRP O O 26.137 -10.440 -1.402 1.00 . A A . 54 TRP O 1 1 7 24033 1 1 55 MET C C 28.149 -8.215 1.032 1.00 . A A . 55 MET C 1 1 7 24034 1 1 55 MET CA C 26.754 -8.723 0.684 1.00 . A A . 55 MET CA 1 1 7 24035 1 1 55 MET CB C 25.722 -8.099 1.625 1.00 . A A . 55 MET CB 1 1 7 24036 1 1 55 MET CE C 24.439 -5.463 0.262 1.00 . A A . 55 MET CE 1 1 7 24037 1 1 55 MET CG C 24.307 -8.111 1.069 1.00 . A A . 55 MET CG 1 1 7 24038 1 1 55 MET H H 26.891 -10.628 1.633 1.00 . A A . 55 MET H 1 1 7 24039 1 1 55 MET HA H 26.544 -8.454 -0.256 1.00 . A A . 55 MET HA 1 1 7 24040 1 1 55 MET HB2 H 25.728 -8.610 2.485 1.00 . A A . 55 MET HB2 1 1 7 24041 1 1 55 MET HB3 H 25.985 -7.150 1.799 1.00 . A A . 55 MET HB3 1 1 7 24042 1 1 55 MET HE1 H 23.760 -5.261 0.968 1.00 . A A . 55 MET HE1 1 1 7 24043 1 1 55 MET HE2 H 24.373 -4.783 -0.468 1.00 . A A . 55 MET HE2 1 1 7 24044 1 1 55 MET HE3 H 25.355 -5.433 0.663 1.00 . A A . 55 MET HE3 1 1 7 24045 1 1 55 MET HG2 H 24.061 -9.053 0.841 1.00 . A A . 55 MET HG2 1 1 7 24046 1 1 55 MET HG3 H 23.685 -7.764 1.770 1.00 . A A . 55 MET HG3 1 1 7 24047 1 1 55 MET N N 26.696 -10.178 0.762 1.00 . A A . 55 MET N 1 1 7 24048 1 1 55 MET O O 28.845 -8.772 1.881 1.00 . A A . 55 MET O 1 1 7 24049 1 1 55 MET SD S 24.134 -7.094 -0.411 1.00 . A A . 55 MET SD 1 1 7 24050 1 1 56 PRO C C 29.988 -5.843 1.944 1.00 . A A . 56 PRO C 1 1 7 24051 1 1 56 PRO CA C 29.886 -6.525 0.584 1.00 . A A . 56 PRO CA 1 1 7 24052 1 1 56 PRO CB C 29.996 -5.493 -0.541 1.00 . A A . 56 PRO CB 1 1 7 24053 1 1 56 PRO CD C 27.794 -6.416 -0.665 1.00 . A A . 56 PRO CD 1 1 7 24054 1 1 56 PRO CG C 28.586 -5.157 -0.885 1.00 . A A . 56 PRO CG 1 1 7 24055 1 1 56 PRO HA H 30.617 -7.207 0.579 1.00 . A A . 56 PRO HA 1 1 7 24056 1 1 56 PRO HB2 H 30.486 -4.680 -0.227 1.00 . A A . 56 PRO HB2 1 1 7 24057 1 1 56 PRO HB3 H 30.469 -5.882 -1.332 1.00 . A A . 56 PRO HB3 1 1 7 24058 1 1 56 PRO HD2 H 26.873 -6.207 -0.336 1.00 . A A . 56 PRO HD2 1 1 7 24059 1 1 56 PRO HD3 H 27.734 -6.952 -1.507 1.00 . A A . 56 PRO HD3 1 1 7 24060 1 1 56 PRO HG2 H 28.248 -4.426 -0.292 1.00 . A A . 56 PRO HG2 1 1 7 24061 1 1 56 PRO HG3 H 28.521 -4.868 -1.840 1.00 . A A . 56 PRO HG3 1 1 7 24062 1 1 56 PRO N N 28.570 -7.132 0.361 1.00 . A A . 56 PRO N 1 1 7 24063 1 1 56 PRO O O 30.941 -6.067 2.691 1.00 . A A . 56 PRO O 1 1 7 24064 1 1 57 ASP C C 28.897 -5.275 4.700 1.00 . A A . 57 ASP C 1 1 7 24065 1 1 57 ASP CA C 28.978 -4.299 3.531 1.00 . A A . 57 ASP CA 1 1 7 24066 1 1 57 ASP CB C 27.796 -3.330 3.576 1.00 . A A . 57 ASP CB 1 1 7 24067 1 1 57 ASP CG C 28.221 -1.888 3.381 1.00 . A A . 57 ASP CG 1 1 7 24068 1 1 57 ASP H H 28.255 -4.872 1.608 1.00 . A A . 57 ASP H 1 1 7 24069 1 1 57 ASP HA H 29.829 -3.779 3.611 1.00 . A A . 57 ASP HA 1 1 7 24070 1 1 57 ASP HB2 H 27.152 -3.575 2.851 1.00 . A A . 57 ASP HB2 1 1 7 24071 1 1 57 ASP HB3 H 27.346 -3.414 4.465 1.00 . A A . 57 ASP HB3 1 1 7 24072 1 1 57 ASP N N 29.001 -5.012 2.259 1.00 . A A . 57 ASP N 1 1 7 24073 1 1 57 ASP O O 29.668 -5.182 5.654 1.00 . A A . 57 ASP O 1 1 7 24074 1 1 57 ASP OD1 O 28.963 -1.613 2.415 1.00 . A A . 57 ASP OD1 1 1 7 24075 1 1 57 ASP OD2 O 27.811 -1.034 4.195 1.00 . A A . 57 ASP OD2 1 1 7 24076 1 1 58 GLY C C 26.678 -8.177 5.385 1.00 . A A . 58 GLY C 1 1 7 24077 1 1 58 GLY CA C 27.791 -7.190 5.677 1.00 . A A . 58 GLY CA 1 1 7 24078 1 1 58 GLY H H 27.357 -6.241 3.820 1.00 . A A . 58 GLY H 1 1 7 24079 1 1 58 GLY HA2 H 28.647 -7.695 5.784 1.00 . A A . 58 GLY HA2 1 1 7 24080 1 1 58 GLY HA3 H 27.578 -6.710 6.528 1.00 . A A . 58 GLY HA3 1 1 7 24081 1 1 58 GLY N N 27.957 -6.211 4.619 1.00 . A A . 58 GLY N 1 1 7 24082 1 1 58 GLY O O 25.750 -7.872 4.637 1.00 . A A . 58 GLY O 1 1 7 24083 1 1 59 ASP C C 24.359 -9.829 5.941 1.00 . A A . 59 ASP C 1 1 7 24084 1 1 59 ASP CA C 25.764 -10.399 5.775 1.00 . A A . 59 ASP CA 1 1 7 24085 1 1 59 ASP CB C 25.981 -11.549 6.759 1.00 . A A . 59 ASP CB 1 1 7 24086 1 1 59 ASP CG C 27.356 -12.174 6.625 1.00 . A A . 59 ASP CG 1 1 7 24087 1 1 59 ASP H H 27.551 -9.550 6.574 1.00 . A A . 59 ASP H 1 1 7 24088 1 1 59 ASP HA H 25.857 -10.747 4.842 1.00 . A A . 59 ASP HA 1 1 7 24089 1 1 59 ASP HB2 H 25.877 -11.199 7.690 1.00 . A A . 59 ASP HB2 1 1 7 24090 1 1 59 ASP HB3 H 25.291 -12.252 6.588 1.00 . A A . 59 ASP HB3 1 1 7 24091 1 1 59 ASP N N 26.771 -9.363 5.976 1.00 . A A . 59 ASP N 1 1 7 24092 1 1 59 ASP O O 24.177 -8.751 6.504 1.00 . A A . 59 ASP O 1 1 7 24093 1 1 59 ASP OD1 O 28.004 -11.963 5.579 1.00 . A A . 59 ASP OD1 1 1 7 24094 1 1 59 ASP OD2 O 27.784 -12.875 7.567 1.00 . A A . 59 ASP OD2 1 1 7 24095 1 1 60 GLY C C 21.298 -10.643 6.788 1.00 . A A . 60 GLY C 1 1 7 24096 1 1 60 GLY CA C 21.990 -10.114 5.547 1.00 . A A . 60 GLY CA 1 1 7 24097 1 1 60 GLY H H 23.570 -11.432 4.997 1.00 . A A . 60 GLY H 1 1 7 24098 1 1 60 GLY HA2 H 21.980 -9.114 5.575 1.00 . A A . 60 GLY HA2 1 1 7 24099 1 1 60 GLY HA3 H 21.489 -10.430 4.741 1.00 . A A . 60 GLY HA3 1 1 7 24100 1 1 60 GLY N N 23.366 -10.562 5.445 1.00 . A A . 60 GLY N 1 1 7 24101 1 1 60 GLY O O 20.467 -9.958 7.384 1.00 . A A . 60 GLY O 1 1 7 24102 1 1 61 VAL C C 21.163 -11.581 9.574 1.00 . A A . 61 VAL C 1 1 7 24103 1 1 61 VAL CA C 21.046 -12.488 8.355 1.00 . A A . 61 VAL CA 1 1 7 24104 1 1 61 VAL CB C 21.710 -13.842 8.671 1.00 . A A . 61 VAL CB 1 1 7 24105 1 1 61 VAL CG1 C 23.104 -13.633 9.241 1.00 . A A . 61 VAL CG1 1 1 7 24106 1 1 61 VAL CG2 C 20.847 -14.647 9.631 1.00 . A A . 61 VAL CG2 1 1 7 24107 1 1 61 VAL H H 22.322 -12.374 6.651 1.00 . A A . 61 VAL H 1 1 7 24108 1 1 61 VAL HA H 20.080 -12.638 8.147 1.00 . A A . 61 VAL HA 1 1 7 24109 1 1 61 VAL HB H 21.797 -14.360 7.820 1.00 . A A . 61 VAL HB 1 1 7 24110 1 1 61 VAL HG11 H 23.520 -14.520 9.440 1.00 . A A . 61 VAL HG11 1 1 7 24111 1 1 61 VAL HG12 H 23.043 -13.097 10.083 1.00 . A A . 61 VAL HG12 1 1 7 24112 1 1 61 VAL HG13 H 23.667 -13.144 8.575 1.00 . A A . 61 VAL HG13 1 1 7 24113 1 1 61 VAL HG21 H 20.730 -14.136 10.483 1.00 . A A . 61 VAL HG21 1 1 7 24114 1 1 61 VAL HG22 H 21.291 -15.522 9.826 1.00 . A A . 61 VAL HG22 1 1 7 24115 1 1 61 VAL HG23 H 19.952 -14.813 9.216 1.00 . A A . 61 VAL HG23 1 1 7 24116 1 1 61 VAL N N 21.640 -11.867 7.178 1.00 . A A . 61 VAL N 1 1 7 24117 1 1 61 VAL O O 20.216 -11.434 10.345 1.00 . A A . 61 VAL O 1 1 7 24118 1 1 62 ASN C C 21.941 -8.712 10.624 1.00 . A A . 62 ASN C 1 1 7 24119 1 1 62 ASN CA C 22.575 -10.078 10.868 1.00 . A A . 62 ASN CA 1 1 7 24120 1 1 62 ASN CB C 24.078 -9.919 11.106 1.00 . A A . 62 ASN CB 1 1 7 24121 1 1 62 ASN CG C 24.388 -8.898 12.184 1.00 . A A . 62 ASN CG 1 1 7 24122 1 1 62 ASN H H 23.065 -11.133 9.080 1.00 . A A . 62 ASN H 1 1 7 24123 1 1 62 ASN HA H 22.155 -10.482 11.681 1.00 . A A . 62 ASN HA 1 1 7 24124 1 1 62 ASN HB2 H 24.454 -10.803 11.383 1.00 . A A . 62 ASN HB2 1 1 7 24125 1 1 62 ASN HB3 H 24.509 -9.626 10.253 1.00 . A A . 62 ASN HB3 1 1 7 24126 1 1 62 ASN HD21 H 23.721 -10.155 13.621 1.00 . A A . 62 ASN HD21 1 1 7 24127 1 1 62 ASN HD22 H 24.295 -8.621 14.185 1.00 . A A . 62 ASN HD22 1 1 7 24128 1 1 62 ASN N N 22.333 -10.973 9.742 1.00 . A A . 62 ASN N 1 1 7 24129 1 1 62 ASN ND2 N 24.112 -9.254 13.433 1.00 . A A . 62 ASN ND2 1 1 7 24130 1 1 62 ASN O O 21.589 -8.002 11.566 1.00 . A A . 62 ASN O 1 1 7 24131 1 1 62 ASN OD1 O 24.871 -7.803 11.896 1.00 . A A . 62 ASN OD1 1 1 7 24132 1 1 63 PHE C C 19.788 -6.948 9.534 1.00 . A A . 63 PHE C 1 1 7 24133 1 1 63 PHE CA C 21.206 -7.070 8.984 1.00 . A A . 63 PHE CA 1 1 7 24134 1 1 63 PHE CB C 21.190 -6.911 7.462 1.00 . A A . 63 PHE CB 1 1 7 24135 1 1 63 PHE CD1 C 21.407 -4.452 7.014 1.00 . A A . 63 PHE CD1 1 1 7 24136 1 1 63 PHE CD2 C 19.317 -5.506 6.561 1.00 . A A . 63 PHE CD2 1 1 7 24137 1 1 63 PHE CE1 C 20.892 -3.240 6.592 1.00 . A A . 63 PHE CE1 1 1 7 24138 1 1 63 PHE CE2 C 18.797 -4.297 6.137 1.00 . A A . 63 PHE CE2 1 1 7 24139 1 1 63 PHE CG C 20.627 -5.596 7.003 1.00 . A A . 63 PHE CG 1 1 7 24140 1 1 63 PHE CZ C 19.585 -3.163 6.154 1.00 . A A . 63 PHE CZ 1 1 7 24141 1 1 63 PHE H H 22.102 -8.973 8.632 1.00 . A A . 63 PHE H 1 1 7 24142 1 1 63 PHE HA H 21.765 -6.343 9.383 1.00 . A A . 63 PHE HA 1 1 7 24143 1 1 63 PHE HB2 H 22.129 -6.988 7.126 1.00 . A A . 63 PHE HB2 1 1 7 24144 1 1 63 PHE HB3 H 20.635 -7.646 7.073 1.00 . A A . 63 PHE HB3 1 1 7 24145 1 1 63 PHE HD1 H 22.354 -4.503 7.331 1.00 . A A . 63 PHE HD1 1 1 7 24146 1 1 63 PHE HD2 H 18.742 -6.324 6.548 1.00 . A A . 63 PHE HD2 1 1 7 24147 1 1 63 PHE HE1 H 21.465 -2.421 6.604 1.00 . A A . 63 PHE HE1 1 1 7 24148 1 1 63 PHE HE2 H 17.851 -4.244 5.818 1.00 . A A . 63 PHE HE2 1 1 7 24149 1 1 63 PHE HZ H 19.210 -2.288 5.850 1.00 . A A . 63 PHE HZ 1 1 7 24150 1 1 63 PHE N N 21.797 -8.351 9.353 1.00 . A A . 63 PHE N 1 1 7 24151 1 1 63 PHE O O 19.341 -5.857 9.891 1.00 . A A . 63 PHE O 1 1 7 24152 1 1 64 ILE C C 17.620 -7.380 11.449 1.00 . A A . 64 ILE C 1 1 7 24153 1 1 64 ILE CA C 17.718 -8.093 10.105 1.00 . A A . 64 ILE CA 1 1 7 24154 1 1 64 ILE CB C 17.197 -9.534 10.261 1.00 . A A . 64 ILE CB 1 1 7 24155 1 1 64 ILE CD1 C 16.958 -11.574 8.758 1.00 . A A . 64 ILE CD1 1 1 7 24156 1 1 64 ILE CG1 C 16.741 -10.085 8.909 1.00 . A A . 64 ILE CG1 1 1 7 24157 1 1 64 ILE CG2 C 16.057 -9.578 11.268 1.00 . A A . 64 ILE CG2 1 1 7 24158 1 1 64 ILE H H 19.504 -8.929 9.291 1.00 . A A . 64 ILE H 1 1 7 24159 1 1 64 ILE HA H 17.153 -7.613 9.434 1.00 . A A . 64 ILE HA 1 1 7 24160 1 1 64 ILE HB H 17.942 -10.108 10.601 1.00 . A A . 64 ILE HB 1 1 7 24161 1 1 64 ILE HD11 H 17.932 -11.781 8.851 1.00 . A A . 64 ILE HD11 1 1 7 24162 1 1 64 ILE HD12 H 16.640 -11.868 7.857 1.00 . A A . 64 ILE HD12 1 1 7 24163 1 1 64 ILE HD13 H 16.445 -12.060 9.466 1.00 . A A . 64 ILE HD13 1 1 7 24164 1 1 64 ILE HG12 H 15.765 -9.896 8.803 1.00 . A A . 64 ILE HG12 1 1 7 24165 1 1 64 ILE HG13 H 17.252 -9.616 8.188 1.00 . A A . 64 ILE HG13 1 1 7 24166 1 1 64 ILE HG21 H 15.729 -10.518 11.360 1.00 . A A . 64 ILE HG21 1 1 7 24167 1 1 64 ILE HG22 H 15.310 -8.994 10.952 1.00 . A A . 64 ILE HG22 1 1 7 24168 1 1 64 ILE HG23 H 16.383 -9.251 12.155 1.00 . A A . 64 ILE HG23 1 1 7 24169 1 1 64 ILE N N 19.085 -8.074 9.598 1.00 . A A . 64 ILE N 1 1 7 24170 1 1 64 ILE O O 16.698 -6.599 11.683 1.00 . A A . 64 ILE O 1 1 7 24171 1 1 65 ASP C C 18.153 -5.578 13.575 1.00 . A A . 65 ASP C 1 1 7 24172 1 1 65 ASP CA C 18.601 -7.034 13.649 1.00 . A A . 65 ASP CA 1 1 7 24173 1 1 65 ASP CB C 20.005 -7.119 14.250 1.00 . A A . 65 ASP CB 1 1 7 24174 1 1 65 ASP CG C 19.995 -7.011 15.762 1.00 . A A . 65 ASP CG 1 1 7 24175 1 1 65 ASP H H 19.301 -8.296 12.078 1.00 . A A . 65 ASP H 1 1 7 24176 1 1 65 ASP HA H 17.964 -7.532 14.237 1.00 . A A . 65 ASP HA 1 1 7 24177 1 1 65 ASP HB2 H 20.411 -7.996 13.994 1.00 . A A . 65 ASP HB2 1 1 7 24178 1 1 65 ASP HB3 H 20.559 -6.374 13.879 1.00 . A A . 65 ASP HB3 1 1 7 24179 1 1 65 ASP N N 18.578 -7.652 12.328 1.00 . A A . 65 ASP N 1 1 7 24180 1 1 65 ASP O O 17.329 -5.130 14.373 1.00 . A A . 65 ASP O 1 1 7 24181 1 1 65 ASP OD1 O 19.869 -8.059 16.430 1.00 . A A . 65 ASP OD1 1 1 7 24182 1 1 65 ASP OD2 O 20.112 -5.880 16.278 1.00 . A A . 65 ASP OD2 1 1 7 24183 1 1 66 PHE C C 16.909 -3.281 11.990 1.00 . A A . 66 PHE C 1 1 7 24184 1 1 66 PHE CA C 18.359 -3.436 12.437 1.00 . A A . 66 PHE CA 1 1 7 24185 1 1 66 PHE CB C 19.293 -2.787 11.413 1.00 . A A . 66 PHE CB 1 1 7 24186 1 1 66 PHE CD1 C 18.412 -0.484 10.948 1.00 . A A . 66 PHE CD1 1 1 7 24187 1 1 66 PHE CD2 C 18.156 -2.155 9.267 1.00 . A A . 66 PHE CD2 1 1 7 24188 1 1 66 PHE CE1 C 17.782 0.438 10.134 1.00 . A A . 66 PHE CE1 1 1 7 24189 1 1 66 PHE CE2 C 17.525 -1.238 8.448 1.00 . A A . 66 PHE CE2 1 1 7 24190 1 1 66 PHE CG C 18.607 -1.789 10.525 1.00 . A A . 66 PHE CG 1 1 7 24191 1 1 66 PHE CZ C 17.337 0.060 8.882 1.00 . A A . 66 PHE CZ 1 1 7 24192 1 1 66 PHE H H 19.364 -5.265 11.995 1.00 . A A . 66 PHE H 1 1 7 24193 1 1 66 PHE HA H 18.470 -2.976 13.318 1.00 . A A . 66 PHE HA 1 1 7 24194 1 1 66 PHE HB2 H 20.027 -2.320 11.906 1.00 . A A . 66 PHE HB2 1 1 7 24195 1 1 66 PHE HB3 H 19.682 -3.507 10.838 1.00 . A A . 66 PHE HB3 1 1 7 24196 1 1 66 PHE HD1 H 18.731 -0.206 11.854 1.00 . A A . 66 PHE HD1 1 1 7 24197 1 1 66 PHE HD2 H 18.289 -3.093 8.948 1.00 . A A . 66 PHE HD2 1 1 7 24198 1 1 66 PHE HE1 H 17.648 1.377 10.451 1.00 . A A . 66 PHE HE1 1 1 7 24199 1 1 66 PHE HE2 H 17.205 -1.514 7.542 1.00 . A A . 66 PHE HE2 1 1 7 24200 1 1 66 PHE HZ H 16.880 0.725 8.291 1.00 . A A . 66 PHE HZ 1 1 7 24201 1 1 66 PHE N N 18.701 -4.843 12.613 1.00 . A A . 66 PHE N 1 1 7 24202 1 1 66 PHE O O 16.177 -2.435 12.504 1.00 . A A . 66 PHE O 1 1 7 24203 1 1 67 ILE C C 14.122 -4.306 11.622 1.00 . A A . 67 ILE C 1 1 7 24204 1 1 67 ILE CA C 15.138 -4.059 10.513 1.00 . A A . 67 ILE CA 1 1 7 24205 1 1 67 ILE CB C 14.925 -5.097 9.396 1.00 . A A . 67 ILE CB 1 1 7 24206 1 1 67 ILE CD1 C 16.323 -6.010 7.474 1.00 . A A . 67 ILE CD1 1 1 7 24207 1 1 67 ILE CG1 C 15.820 -4.779 8.196 1.00 . A A . 67 ILE CG1 1 1 7 24208 1 1 67 ILE CG2 C 13.462 -5.133 8.978 1.00 . A A . 67 ILE CG2 1 1 7 24209 1 1 67 ILE H H 17.144 -4.770 10.651 1.00 . A A . 67 ILE H 1 1 7 24210 1 1 67 ILE HA H 15.001 -3.143 10.137 1.00 . A A . 67 ILE HA 1 1 7 24211 1 1 67 ILE HB H 15.175 -6.000 9.746 1.00 . A A . 67 ILE HB 1 1 7 24212 1 1 67 ILE HD11 H 16.858 -6.572 8.105 1.00 . A A . 67 ILE HD11 1 1 7 24213 1 1 67 ILE HD12 H 16.899 -5.734 6.704 1.00 . A A . 67 ILE HD12 1 1 7 24214 1 1 67 ILE HD13 H 15.545 -6.539 7.135 1.00 . A A . 67 ILE HD13 1 1 7 24215 1 1 67 ILE HG12 H 15.296 -4.225 7.549 1.00 . A A . 67 ILE HG12 1 1 7 24216 1 1 67 ILE HG13 H 16.609 -4.258 8.520 1.00 . A A . 67 ILE HG13 1 1 7 24217 1 1 67 ILE HG21 H 13.339 -5.811 8.253 1.00 . A A . 67 ILE HG21 1 1 7 24218 1 1 67 ILE HG22 H 13.189 -4.232 8.641 1.00 . A A . 67 ILE HG22 1 1 7 24219 1 1 67 ILE HG23 H 12.896 -5.380 9.765 1.00 . A A . 67 ILE HG23 1 1 7 24220 1 1 67 ILE N N 16.501 -4.104 11.029 1.00 . A A . 67 ILE N 1 1 7 24221 1 1 67 ILE O O 13.184 -3.529 11.805 1.00 . A A . 67 ILE O 1 1 7 24222 1 1 68 LYS C C 13.425 -4.661 14.534 1.00 . A A . 68 LYS C 1 1 7 24223 1 1 68 LYS CA C 13.417 -5.742 13.457 1.00 . A A . 68 LYS CA 1 1 7 24224 1 1 68 LYS CB C 13.822 -7.086 14.067 1.00 . A A . 68 LYS CB 1 1 7 24225 1 1 68 LYS CD C 11.963 -8.533 13.197 1.00 . A A . 68 LYS CD 1 1 7 24226 1 1 68 LYS CE C 11.507 -9.163 11.889 1.00 . A A . 68 LYS CE 1 1 7 24227 1 1 68 LYS CG C 13.461 -8.280 13.201 1.00 . A A . 68 LYS CG 1 1 7 24228 1 1 68 LYS H H 15.096 -5.984 12.165 1.00 . A A . 68 LYS H 1 1 7 24229 1 1 68 LYS HA H 12.491 -5.816 13.087 1.00 . A A . 68 LYS HA 1 1 7 24230 1 1 68 LYS HB2 H 14.812 -7.084 14.206 1.00 . A A . 68 LYS HB2 1 1 7 24231 1 1 68 LYS HB3 H 13.361 -7.184 14.949 1.00 . A A . 68 LYS HB3 1 1 7 24232 1 1 68 LYS HD2 H 11.736 -9.149 13.951 1.00 . A A . 68 LYS HD2 1 1 7 24233 1 1 68 LYS HD3 H 11.486 -7.663 13.322 1.00 . A A . 68 LYS HD3 1 1 7 24234 1 1 68 LYS HE2 H 11.731 -8.543 11.137 1.00 . A A . 68 LYS HE2 1 1 7 24235 1 1 68 LYS HE3 H 11.989 -10.030 11.762 1.00 . A A . 68 LYS HE3 1 1 7 24236 1 1 68 LYS HG2 H 13.763 -8.105 12.264 1.00 . A A . 68 LYS HG2 1 1 7 24237 1 1 68 LYS HG3 H 13.926 -9.091 13.556 1.00 . A A . 68 LYS HG3 1 1 7 24238 1 1 68 LYS HZ1 H 9.808 -10.046 12.626 1.00 . A A . 68 LYS HZ1 1 1 7 24239 1 1 68 LYS HZ2 H 9.780 -9.835 11.007 1.00 . A A . 68 LYS HZ2 1 1 7 24240 1 1 68 LYS HZ3 H 9.549 -8.560 12.001 1.00 . A A . 68 LYS HZ3 1 1 7 24241 1 1 68 LYS N N 14.315 -5.392 12.363 1.00 . A A . 68 LYS N 1 1 7 24242 1 1 68 LYS NZ N 10.041 -9.422 11.880 1.00 . A A . 68 LYS NZ 1 1 7 24243 1 1 68 LYS O O 12.594 -4.672 15.442 1.00 . A A . 68 LYS O 1 1 7 24244 1 1 69 GLU C C 13.682 -1.424 14.931 1.00 . A A . 69 GLU C 1 1 7 24245 1 1 69 GLU CA C 14.480 -2.642 15.388 1.00 . A A . 69 GLU CA 1 1 7 24246 1 1 69 GLU CB C 15.948 -2.258 15.587 1.00 . A A . 69 GLU CB 1 1 7 24247 1 1 69 GLU CD C 17.454 -1.461 17.452 1.00 . A A . 69 GLU CD 1 1 7 24248 1 1 69 GLU CG C 16.165 -1.231 16.686 1.00 . A A . 69 GLU CG 1 1 7 24249 1 1 69 GLU H H 15.013 -3.775 13.662 1.00 . A A . 69 GLU H 1 1 7 24250 1 1 69 GLU HA H 14.104 -2.960 16.259 1.00 . A A . 69 GLU HA 1 1 7 24251 1 1 69 GLU HB2 H 16.462 -3.084 15.820 1.00 . A A . 69 GLU HB2 1 1 7 24252 1 1 69 GLU HB3 H 16.295 -1.880 14.729 1.00 . A A . 69 GLU HB3 1 1 7 24253 1 1 69 GLU HG2 H 16.196 -0.321 16.272 1.00 . A A . 69 GLU HG2 1 1 7 24254 1 1 69 GLU HG3 H 15.399 -1.280 17.326 1.00 . A A . 69 GLU HG3 1 1 7 24255 1 1 69 GLU N N 14.367 -3.729 14.424 1.00 . A A . 69 GLU N 1 1 7 24256 1 1 69 GLU O O 13.036 -0.754 15.736 1.00 . A A . 69 GLU O 1 1 7 24257 1 1 69 GLU OE1 O 18.458 -1.851 16.821 1.00 . A A . 69 GLU OE1 1 1 7 24258 1 1 69 GLU OE2 O 17.457 -1.250 18.683 1.00 . A A . 69 GLU OE2 1 1 7 24259 1 1 70 ASN C C 11.932 -0.472 12.101 1.00 . A A . 70 ASN C 1 1 7 24260 1 1 70 ASN CA C 13.017 -0.006 13.068 1.00 . A A . 70 ASN CA 1 1 7 24261 1 1 70 ASN CB C 13.990 0.930 12.347 1.00 . A A . 70 ASN CB 1 1 7 24262 1 1 70 ASN CG C 14.256 0.498 10.918 1.00 . A A . 70 ASN CG 1 1 7 24263 1 1 70 ASN H H 14.278 -1.726 13.029 1.00 . A A . 70 ASN H 1 1 7 24264 1 1 70 ASN HA H 12.581 0.490 13.819 1.00 . A A . 70 ASN HA 1 1 7 24265 1 1 70 ASN HB2 H 13.601 1.851 12.337 1.00 . A A . 70 ASN HB2 1 1 7 24266 1 1 70 ASN HB3 H 14.856 0.939 12.846 1.00 . A A . 70 ASN HB3 1 1 7 24267 1 1 70 ASN HD21 H 15.252 -1.142 11.557 1.00 . A A . 70 ASN HD21 1 1 7 24268 1 1 70 ASN HD22 H 15.146 -0.962 9.838 1.00 . A A . 70 ASN HD22 1 1 7 24269 1 1 70 ASN N N 13.734 -1.143 13.633 1.00 . A A . 70 ASN N 1 1 7 24270 1 1 70 ASN ND2 N 14.941 -0.628 10.758 1.00 . A A . 70 ASN ND2 1 1 7 24271 1 1 70 ASN O O 11.526 0.267 11.204 1.00 . A A . 70 ASN O 1 1 7 24272 1 1 70 ASN OD1 O 13.850 1.170 9.970 1.00 . A A . 70 ASN OD1 1 1 7 24273 1 1 71 SER C C 10.121 -3.708 11.836 1.00 . A A . 71 SER C 1 1 7 24274 1 1 71 SER CA C 10.431 -2.269 11.435 1.00 . A A . 71 SER CA 1 1 7 24275 1 1 71 SER CB C 10.869 -2.219 9.969 1.00 . A A . 71 SER CB 1 1 7 24276 1 1 71 SER H H 11.836 -2.253 13.039 1.00 . A A . 71 SER H 1 1 7 24277 1 1 71 SER HA H 9.601 -1.723 11.548 1.00 . A A . 71 SER HA 1 1 7 24278 1 1 71 SER HB2 H 11.582 -1.526 9.864 1.00 . A A . 71 SER HB2 1 1 7 24279 1 1 71 SER HB3 H 11.232 -3.113 9.706 1.00 . A A . 71 SER HB3 1 1 7 24280 1 1 71 SER HG H 10.090 -1.868 8.173 1.00 . A A . 71 SER HG 1 1 7 24281 1 1 71 SER N N 11.467 -1.702 12.291 1.00 . A A . 71 SER N 1 1 7 24282 1 1 71 SER O O 10.470 -4.662 11.141 1.00 . A A . 71 SER O 1 1 7 24283 1 1 71 SER OG O 9.779 -1.894 9.123 1.00 . A A . 71 SER OG 1 1 7 24284 1 1 72 PRO C C 7.995 -5.857 12.668 1.00 . A A . 72 PRO C 1 1 7 24285 1 1 72 PRO CA C 9.077 -5.187 13.507 1.00 . A A . 72 PRO CA 1 1 7 24286 1 1 72 PRO CB C 8.551 -4.878 14.911 1.00 . A A . 72 PRO CB 1 1 7 24287 1 1 72 PRO CD C 9.003 -2.776 13.866 1.00 . A A . 72 PRO CD 1 1 7 24288 1 1 72 PRO CG C 8.085 -3.464 14.838 1.00 . A A . 72 PRO CG 1 1 7 24289 1 1 72 PRO HA H 9.847 -5.825 13.496 1.00 . A A . 72 PRO HA 1 1 7 24290 1 1 72 PRO HB2 H 7.793 -5.487 15.146 1.00 . A A . 72 PRO HB2 1 1 7 24291 1 1 72 PRO HB3 H 9.279 -4.975 15.589 1.00 . A A . 72 PRO HB3 1 1 7 24292 1 1 72 PRO HD2 H 8.514 -2.076 13.346 1.00 . A A . 72 PRO HD2 1 1 7 24293 1 1 72 PRO HD3 H 9.778 -2.359 14.340 1.00 . A A . 72 PRO HD3 1 1 7 24294 1 1 72 PRO HG2 H 7.141 -3.426 14.511 1.00 . A A . 72 PRO HG2 1 1 7 24295 1 1 72 PRO HG3 H 8.144 -3.032 15.738 1.00 . A A . 72 PRO HG3 1 1 7 24296 1 1 72 PRO N N 9.450 -3.869 12.986 1.00 . A A . 72 PRO N 1 1 7 24297 1 1 72 PRO O O 8.044 -7.062 12.421 1.00 . A A . 72 PRO O 1 1 7 24298 1 1 73 ASP C C 6.380 -5.822 9.981 1.00 . A A . 73 ASP C 1 1 7 24299 1 1 73 ASP CA C 5.924 -5.586 11.418 1.00 . A A . 73 ASP CA 1 1 7 24300 1 1 73 ASP CB C 4.742 -4.616 11.439 1.00 . A A . 73 ASP CB 1 1 7 24301 1 1 73 ASP CG C 3.858 -4.807 12.655 1.00 . A A . 73 ASP CG 1 1 7 24302 1 1 73 ASP H H 7.035 -4.097 12.467 1.00 . A A . 73 ASP H 1 1 7 24303 1 1 73 ASP HA H 5.634 -6.461 11.806 1.00 . A A . 73 ASP HA 1 1 7 24304 1 1 73 ASP HB2 H 5.095 -3.680 11.443 1.00 . A A . 73 ASP HB2 1 1 7 24305 1 1 73 ASP HB3 H 4.192 -4.762 10.617 1.00 . A A . 73 ASP HB3 1 1 7 24306 1 1 73 ASP N N 7.019 -5.069 12.232 1.00 . A A . 73 ASP N 1 1 7 24307 1 1 73 ASP O O 5.651 -6.400 9.176 1.00 . A A . 73 ASP O 1 1 7 24308 1 1 73 ASP OD1 O 4.161 -5.699 13.476 1.00 . A A . 73 ASP OD1 1 1 7 24309 1 1 73 ASP OD2 O 2.863 -4.064 12.787 1.00 . A A . 73 ASP OD2 1 1 7 24310 1 1 74 SER C C 8.610 -6.959 8.097 1.00 . A A . 74 SER C 1 1 7 24311 1 1 74 SER CA C 8.140 -5.526 8.326 1.00 . A A . 74 SER CA 1 1 7 24312 1 1 74 SER CB C 9.304 -4.556 8.113 1.00 . A A . 74 SER CB 1 1 7 24313 1 1 74 SER H H 8.135 -4.909 10.368 1.00 . A A . 74 SER H 1 1 7 24314 1 1 74 SER HA H 7.417 -5.319 7.667 1.00 . A A . 74 SER HA 1 1 7 24315 1 1 74 SER HB2 H 8.951 -3.700 7.737 1.00 . A A . 74 SER HB2 1 1 7 24316 1 1 74 SER HB3 H 9.745 -4.377 8.992 1.00 . A A . 74 SER HB3 1 1 7 24317 1 1 74 SER HG H 11.008 -4.443 7.095 1.00 . A A . 74 SER HG 1 1 7 24318 1 1 74 SER N N 7.589 -5.369 9.667 1.00 . A A . 74 SER N 1 1 7 24319 1 1 74 SER O O 8.973 -7.665 9.038 1.00 . A A . 74 SER O 1 1 7 24320 1 1 74 SER OG O 10.260 -5.095 7.217 1.00 . A A . 74 SER OG 1 1 7 24321 1 1 75 VAL C C 10.123 -8.701 5.424 1.00 . A A . 75 VAL C 1 1 7 24322 1 1 75 VAL CA C 9.025 -8.732 6.481 1.00 . A A . 75 VAL CA 1 1 7 24323 1 1 75 VAL CB C 7.846 -9.573 5.957 1.00 . A A . 75 VAL CB 1 1 7 24324 1 1 75 VAL CG1 C 7.679 -10.837 6.787 1.00 . A A . 75 VAL CG1 1 1 7 24325 1 1 75 VAL CG2 C 6.565 -8.752 5.958 1.00 . A A . 75 VAL CG2 1 1 7 24326 1 1 75 VAL H H 8.291 -6.764 6.116 1.00 . A A . 75 VAL H 1 1 7 24327 1 1 75 VAL HA H 9.381 -9.153 7.315 1.00 . A A . 75 VAL HA 1 1 7 24328 1 1 75 VAL HB H 8.044 -9.844 5.015 1.00 . A A . 75 VAL HB 1 1 7 24329 1 1 75 VAL HG11 H 6.910 -11.370 6.433 1.00 . A A . 75 VAL HG11 1 1 7 24330 1 1 75 VAL HG12 H 7.502 -10.590 7.740 1.00 . A A . 75 VAL HG12 1 1 7 24331 1 1 75 VAL HG13 H 8.515 -11.384 6.735 1.00 . A A . 75 VAL HG13 1 1 7 24332 1 1 75 VAL HG21 H 6.361 -8.452 6.890 1.00 . A A . 75 VAL HG21 1 1 7 24333 1 1 75 VAL HG22 H 5.810 -9.311 5.616 1.00 . A A . 75 VAL HG22 1 1 7 24334 1 1 75 VAL HG23 H 6.681 -7.952 5.369 1.00 . A A . 75 VAL HG23 1 1 7 24335 1 1 75 VAL N N 8.599 -7.384 6.837 1.00 . A A . 75 VAL N 1 1 7 24336 1 1 75 VAL O O 9.960 -8.100 4.362 1.00 . A A . 75 VAL O 1 1 7 24337 1 1 76 VAL C C 12.697 -10.839 4.407 1.00 . A A . 76 VAL C 1 1 7 24338 1 1 76 VAL CA C 12.367 -9.403 4.796 1.00 . A A . 76 VAL CA 1 1 7 24339 1 1 76 VAL CB C 13.622 -8.745 5.402 1.00 . A A . 76 VAL CB 1 1 7 24340 1 1 76 VAL CG1 C 14.673 -8.510 4.328 1.00 . A A . 76 VAL CG1 1 1 7 24341 1 1 76 VAL CG2 C 13.257 -7.443 6.097 1.00 . A A . 76 VAL CG2 1 1 7 24342 1 1 76 VAL H H 11.314 -9.823 6.601 1.00 . A A . 76 VAL H 1 1 7 24343 1 1 76 VAL HA H 12.094 -8.894 3.980 1.00 . A A . 76 VAL HA 1 1 7 24344 1 1 76 VAL HB H 14.008 -9.366 6.084 1.00 . A A . 76 VAL HB 1 1 7 24345 1 1 76 VAL HG11 H 15.479 -8.083 4.738 1.00 . A A . 76 VAL HG11 1 1 7 24346 1 1 76 VAL HG12 H 14.300 -7.908 3.622 1.00 . A A . 76 VAL HG12 1 1 7 24347 1 1 76 VAL HG13 H 14.932 -9.384 3.917 1.00 . A A . 76 VAL HG13 1 1 7 24348 1 1 76 VAL HG21 H 12.848 -6.815 5.435 1.00 . A A . 76 VAL HG21 1 1 7 24349 1 1 76 VAL HG22 H 14.081 -7.029 6.484 1.00 . A A . 76 VAL HG22 1 1 7 24350 1 1 76 VAL HG23 H 12.602 -7.628 6.829 1.00 . A A . 76 VAL HG23 1 1 7 24351 1 1 76 VAL N N 11.242 -9.354 5.721 1.00 . A A . 76 VAL N 1 1 7 24352 1 1 76 VAL O O 12.559 -11.759 5.215 1.00 . A A . 76 VAL O 1 1 7 24353 1 1 77 ILE C C 14.996 -12.500 2.525 1.00 . A A . 77 ILE C 1 1 7 24354 1 1 77 ILE CA C 13.486 -12.350 2.671 1.00 . A A . 77 ILE CA 1 1 7 24355 1 1 77 ILE CB C 12.819 -12.639 1.313 1.00 . A A . 77 ILE CB 1 1 7 24356 1 1 77 ILE CD1 C 10.456 -11.711 1.127 1.00 . A A . 77 ILE CD1 1 1 7 24357 1 1 77 ILE CG1 C 11.322 -12.894 1.500 1.00 . A A . 77 ILE CG1 1 1 7 24358 1 1 77 ILE CG2 C 13.484 -13.830 0.639 1.00 . A A . 77 ILE CG2 1 1 7 24359 1 1 77 ILE H H 13.226 -10.237 2.557 1.00 . A A . 77 ILE H 1 1 7 24360 1 1 77 ILE HA H 13.151 -13.009 3.345 1.00 . A A . 77 ILE HA 1 1 7 24361 1 1 77 ILE HB H 12.933 -11.839 0.724 1.00 . A A . 77 ILE HB 1 1 7 24362 1 1 77 ILE HD11 H 10.699 -10.926 1.698 1.00 . A A . 77 ILE HD11 1 1 7 24363 1 1 77 ILE HD12 H 9.494 -11.943 1.272 1.00 . A A . 77 ILE HD12 1 1 7 24364 1 1 77 ILE HD13 H 10.602 -11.481 0.165 1.00 . A A . 77 ILE HD13 1 1 7 24365 1 1 77 ILE HG12 H 11.060 -13.671 0.928 1.00 . A A . 77 ILE HG12 1 1 7 24366 1 1 77 ILE HG13 H 11.157 -13.116 2.461 1.00 . A A . 77 ILE HG13 1 1 7 24367 1 1 77 ILE HG21 H 13.041 -14.006 -0.240 1.00 . A A . 77 ILE HG21 1 1 7 24368 1 1 77 ILE HG22 H 13.395 -14.637 1.223 1.00 . A A . 77 ILE HG22 1 1 7 24369 1 1 77 ILE HG23 H 14.453 -13.631 0.490 1.00 . A A . 77 ILE HG23 1 1 7 24370 1 1 77 ILE N N 13.135 -11.025 3.166 1.00 . A A . 77 ILE N 1 1 7 24371 1 1 77 ILE O O 15.652 -11.685 1.874 1.00 . A A . 77 ILE O 1 1 7 24372 1 1 78 VAL C C 17.298 -14.861 2.015 1.00 . A A . 78 VAL C 1 1 7 24373 1 1 78 VAL CA C 16.977 -13.806 3.068 1.00 . A A . 78 VAL CA 1 1 7 24374 1 1 78 VAL CB C 17.525 -14.273 4.430 1.00 . A A . 78 VAL CB 1 1 7 24375 1 1 78 VAL CG1 C 19.013 -14.576 4.331 1.00 . A A . 78 VAL CG1 1 1 7 24376 1 1 78 VAL CG2 C 17.256 -13.225 5.499 1.00 . A A . 78 VAL CG2 1 1 7 24377 1 1 78 VAL H H 14.959 -14.175 3.647 1.00 . A A . 78 VAL H 1 1 7 24378 1 1 78 VAL HA H 17.417 -12.944 2.817 1.00 . A A . 78 VAL HA 1 1 7 24379 1 1 78 VAL HB H 17.052 -15.115 4.691 1.00 . A A . 78 VAL HB 1 1 7 24380 1 1 78 VAL HG11 H 19.352 -14.877 5.222 1.00 . A A . 78 VAL HG11 1 1 7 24381 1 1 78 VAL HG12 H 19.504 -13.751 4.050 1.00 . A A . 78 VAL HG12 1 1 7 24382 1 1 78 VAL HG13 H 19.162 -15.299 3.656 1.00 . A A . 78 VAL HG13 1 1 7 24383 1 1 78 VAL HG21 H 17.703 -12.367 5.246 1.00 . A A . 78 VAL HG21 1 1 7 24384 1 1 78 VAL HG22 H 17.617 -13.542 6.376 1.00 . A A . 78 VAL HG22 1 1 7 24385 1 1 78 VAL HG23 H 16.270 -13.075 5.579 1.00 . A A . 78 VAL HG23 1 1 7 24386 1 1 78 VAL N N 15.544 -13.548 3.133 1.00 . A A . 78 VAL N 1 1 7 24387 1 1 78 VAL O O 16.755 -15.966 2.043 1.00 . A A . 78 VAL O 1 1 7 24388 1 1 79 ILE C C 20.096 -15.493 -0.110 1.00 . A A . 79 ILE C 1 1 7 24389 1 1 79 ILE CA C 18.579 -15.431 0.026 1.00 . A A . 79 ILE CA 1 1 7 24390 1 1 79 ILE CB C 17.969 -15.022 -1.327 1.00 . A A . 79 ILE CB 1 1 7 24391 1 1 79 ILE CD1 C 17.727 -13.077 -2.952 1.00 . A A . 79 ILE CD1 1 1 7 24392 1 1 79 ILE CG1 C 18.350 -13.580 -1.668 1.00 . A A . 79 ILE CG1 1 1 7 24393 1 1 79 ILE CG2 C 16.456 -15.182 -1.297 1.00 . A A . 79 ILE CG2 1 1 7 24394 1 1 79 ILE H H 18.590 -13.600 1.119 1.00 . A A . 79 ILE H 1 1 7 24395 1 1 79 ILE HA H 18.232 -16.334 0.279 1.00 . A A . 79 ILE HA 1 1 7 24396 1 1 79 ILE HB H 18.336 -15.623 -2.037 1.00 . A A . 79 ILE HB 1 1 7 24397 1 1 79 ILE HD11 H 18.023 -13.652 -3.714 1.00 . A A . 79 ILE HD11 1 1 7 24398 1 1 79 ILE HD12 H 18.015 -12.133 -3.115 1.00 . A A . 79 ILE HD12 1 1 7 24399 1 1 79 ILE HD13 H 16.731 -13.112 -2.876 1.00 . A A . 79 ILE HD13 1 1 7 24400 1 1 79 ILE HG12 H 18.052 -12.989 -0.919 1.00 . A A . 79 ILE HG12 1 1 7 24401 1 1 79 ILE HG13 H 19.345 -13.529 -1.758 1.00 . A A . 79 ILE HG13 1 1 7 24402 1 1 79 ILE HG21 H 16.074 -14.913 -2.181 1.00 . A A . 79 ILE HG21 1 1 7 24403 1 1 79 ILE HG22 H 16.073 -14.601 -0.579 1.00 . A A . 79 ILE HG22 1 1 7 24404 1 1 79 ILE HG23 H 16.225 -16.137 -1.111 1.00 . A A . 79 ILE HG23 1 1 7 24405 1 1 79 ILE N N 18.184 -14.513 1.088 1.00 . A A . 79 ILE N 1 1 7 24406 1 1 79 ILE O O 20.785 -14.481 0.018 1.00 . A A . 79 ILE O 1 1 7 24407 1 1 80 THR C C 22.347 -18.053 -1.463 1.00 . A A . 80 THR C 1 1 7 24408 1 1 80 THR CA C 22.048 -16.885 -0.529 1.00 . A A . 80 THR CA 1 1 7 24409 1 1 80 THR CB C 22.731 -17.141 0.828 1.00 . A A . 80 THR CB 1 1 7 24410 1 1 80 THR CG2 C 22.373 -18.519 1.363 1.00 . A A . 80 THR CG2 1 1 7 24411 1 1 80 THR H H 20.000 -17.475 -0.468 1.00 . A A . 80 THR H 1 1 7 24412 1 1 80 THR HA H 22.413 -16.042 -0.925 1.00 . A A . 80 THR HA 1 1 7 24413 1 1 80 THR HB H 22.406 -16.453 1.477 1.00 . A A . 80 THR HB 1 1 7 24414 1 1 80 THR HG1 H 24.587 -17.198 1.575 1.00 . A A . 80 THR HG1 1 1 7 24415 1 1 80 THR HG21 H 21.382 -18.583 1.484 1.00 . A A . 80 THR HG21 1 1 7 24416 1 1 80 THR HG22 H 22.826 -18.664 2.243 1.00 . A A . 80 THR HG22 1 1 7 24417 1 1 80 THR HG23 H 22.675 -19.218 0.714 1.00 . A A . 80 THR HG23 1 1 7 24418 1 1 80 THR N N 20.612 -16.690 -0.374 1.00 . A A . 80 THR N 1 1 7 24419 1 1 80 THR O O 21.628 -19.051 -1.473 1.00 . A A . 80 THR O 1 1 7 24420 1 1 80 THR OG1 O 24.152 -17.031 0.690 1.00 . A A . 80 THR OG1 1 1 7 24421 1 1 81 GLY C C 24.689 -20.012 -2.537 1.00 . A A . 81 GLY C 1 1 7 24422 1 1 81 GLY CA C 23.787 -18.973 -3.173 1.00 . A A . 81 GLY CA 1 1 7 24423 1 1 81 GLY H H 23.961 -17.085 -2.198 1.00 . A A . 81 GLY H 1 1 7 24424 1 1 81 GLY HA2 H 22.956 -19.425 -3.497 1.00 . A A . 81 GLY HA2 1 1 7 24425 1 1 81 GLY HA3 H 24.268 -18.562 -3.948 1.00 . A A . 81 GLY HA3 1 1 7 24426 1 1 81 GLY N N 23.412 -17.920 -2.247 1.00 . A A . 81 GLY N 1 1 7 24427 1 1 81 GLY O O 24.793 -21.137 -3.025 1.00 . A A . 81 GLY O 1 1 7 24428 1 1 82 HIS C C 25.487 -21.760 -0.219 1.00 . A A . 82 HIS C 1 1 7 24429 1 1 82 HIS CA C 26.244 -20.541 -0.740 1.00 . A A . 82 HIS CA 1 1 7 24430 1 1 82 HIS CB C 26.928 -19.817 0.420 1.00 . A A . 82 HIS CB 1 1 7 24431 1 1 82 HIS CD2 C 27.052 -17.229 0.542 1.00 . A A . 82 HIS CD2 1 1 7 24432 1 1 82 HIS CE1 C 28.600 -16.911 -0.977 1.00 . A A . 82 HIS CE1 1 1 7 24433 1 1 82 HIS CG C 27.412 -18.444 0.067 1.00 . A A . 82 HIS CG 1 1 7 24434 1 1 82 HIS H H 25.217 -18.705 -1.096 1.00 . A A . 82 HIS H 1 1 7 24435 1 1 82 HIS HA H 26.941 -20.852 -1.386 1.00 . A A . 82 HIS HA 1 1 7 24436 1 1 82 HIS HB2 H 26.274 -19.738 1.173 1.00 . A A . 82 HIS HB2 1 1 7 24437 1 1 82 HIS HB3 H 27.712 -20.363 0.715 1.00 . A A . 82 HIS HB3 1 1 7 24438 1 1 82 HIS HD1 H 28.850 -18.914 -1.419 1.00 . A A . 82 HIS HD1 1 1 7 24439 1 1 82 HIS HD2 H 26.365 -17.047 1.246 1.00 . A A . 82 HIS HD2 1 1 7 24440 1 1 82 HIS HE1 H 29.255 -16.470 -1.591 1.00 . A A . 82 HIS HE1 1 1 7 24441 1 1 82 HIS N N 25.344 -19.634 -1.444 1.00 . A A . 82 HIS N 1 1 7 24442 1 1 82 HIS ND1 N 28.383 -18.210 -0.884 1.00 . A A . 82 HIS ND1 1 1 7 24443 1 1 82 HIS NE2 N 27.805 -16.293 -0.122 1.00 . A A . 82 HIS NE2 1 1 7 24444 1 1 82 HIS O O 26.046 -22.851 -0.112 1.00 . A A . 82 HIS O 1 1 7 24445 1 1 83 GLY C C 23.867 -23.143 1.970 1.00 . A A . 83 GLY C 1 1 7 24446 1 1 83 GLY CA C 23.401 -22.657 0.612 1.00 . A A . 83 GLY CA 1 1 7 24447 1 1 83 GLY H H 23.808 -20.658 -0.002 1.00 . A A . 83 GLY H 1 1 7 24448 1 1 83 GLY HA2 H 22.455 -22.343 0.691 1.00 . A A . 83 GLY HA2 1 1 7 24449 1 1 83 GLY HA3 H 23.447 -23.419 -0.034 1.00 . A A . 83 GLY HA3 1 1 7 24450 1 1 83 GLY N N 24.212 -21.566 0.105 1.00 . A A . 83 GLY N 1 1 7 24451 1 1 83 GLY O O 25.055 -23.390 2.174 1.00 . A A . 83 GLY O 1 1 7 24452 1 1 84 SER C C 21.990 -23.827 5.106 1.00 . A A . 84 SER C 1 1 7 24453 1 1 84 SER CA C 23.249 -23.734 4.249 1.00 . A A . 84 SER CA 1 1 7 24454 1 1 84 SER CB C 24.256 -22.786 4.904 1.00 . A A . 84 SER CB 1 1 7 24455 1 1 84 SER H H 21.978 -23.067 2.671 1.00 . A A . 84 SER H 1 1 7 24456 1 1 84 SER HA H 23.655 -24.645 4.181 1.00 . A A . 84 SER HA 1 1 7 24457 1 1 84 SER HB2 H 24.812 -22.358 4.192 1.00 . A A . 84 SER HB2 1 1 7 24458 1 1 84 SER HB3 H 23.759 -22.080 5.409 1.00 . A A . 84 SER HB3 1 1 7 24459 1 1 84 SER HG H 25.753 -22.842 6.212 1.00 . A A . 84 SER HG 1 1 7 24460 1 1 84 SER N N 22.928 -23.280 2.901 1.00 . A A . 84 SER N 1 1 7 24461 1 1 84 SER O O 21.287 -22.837 5.306 1.00 . A A . 84 SER O 1 1 7 24462 1 1 84 SER OG O 25.106 -23.483 5.798 1.00 . A A . 84 SER OG 1 1 7 24463 1 1 85 VAL C C 20.686 -24.557 7.796 1.00 . A A . 85 VAL C 1 1 7 24464 1 1 85 VAL CA C 20.539 -25.250 6.445 1.00 . A A . 85 VAL CA 1 1 7 24465 1 1 85 VAL CB C 20.293 -26.753 6.676 1.00 . A A . 85 VAL CB 1 1 7 24466 1 1 85 VAL CG1 C 21.363 -27.336 7.585 1.00 . A A . 85 VAL CG1 1 1 7 24467 1 1 85 VAL CG2 C 18.905 -26.982 7.256 1.00 . A A . 85 VAL CG2 1 1 7 24468 1 1 85 VAL H H 22.322 -25.793 5.409 1.00 . A A . 85 VAL H 1 1 7 24469 1 1 85 VAL HA H 19.757 -24.862 5.957 1.00 . A A . 85 VAL HA 1 1 7 24470 1 1 85 VAL HB H 20.345 -27.223 5.795 1.00 . A A . 85 VAL HB 1 1 7 24471 1 1 85 VAL HG11 H 21.188 -28.311 7.724 1.00 . A A . 85 VAL HG11 1 1 7 24472 1 1 85 VAL HG12 H 21.344 -26.865 8.467 1.00 . A A . 85 VAL HG12 1 1 7 24473 1 1 85 VAL HG13 H 22.261 -27.216 7.163 1.00 . A A . 85 VAL HG13 1 1 7 24474 1 1 85 VAL HG21 H 18.825 -26.502 8.129 1.00 . A A . 85 VAL HG21 1 1 7 24475 1 1 85 VAL HG22 H 18.761 -27.961 7.400 1.00 . A A . 85 VAL HG22 1 1 7 24476 1 1 85 VAL HG23 H 18.216 -26.634 6.620 1.00 . A A . 85 VAL HG23 1 1 7 24477 1 1 85 VAL N N 21.712 -25.026 5.609 1.00 . A A . 85 VAL N 1 1 7 24478 1 1 85 VAL O O 19.749 -23.927 8.286 1.00 . A A . 85 VAL O 1 1 7 24479 1 1 86 ASP C C 21.931 -22.553 9.622 1.00 . A A . 86 ASP C 1 1 7 24480 1 1 86 ASP CA C 22.138 -24.063 9.685 1.00 . A A . 86 ASP CA 1 1 7 24481 1 1 86 ASP CB C 23.566 -24.377 10.134 1.00 . A A . 86 ASP CB 1 1 7 24482 1 1 86 ASP CG C 23.925 -25.838 9.945 1.00 . A A . 86 ASP CG 1 1 7 24483 1 1 86 ASP H H 22.588 -25.206 7.941 1.00 . A A . 86 ASP H 1 1 7 24484 1 1 86 ASP HA H 21.496 -24.443 10.351 1.00 . A A . 86 ASP HA 1 1 7 24485 1 1 86 ASP HB2 H 24.200 -23.819 9.599 1.00 . A A . 86 ASP HB2 1 1 7 24486 1 1 86 ASP HB3 H 23.655 -24.148 11.103 1.00 . A A . 86 ASP HB3 1 1 7 24487 1 1 86 ASP N N 21.867 -24.679 8.391 1.00 . A A . 86 ASP N 1 1 7 24488 1 1 86 ASP O O 21.128 -21.993 10.369 1.00 . A A . 86 ASP O 1 1 7 24489 1 1 86 ASP OD1 O 23.037 -26.695 10.135 1.00 . A A . 86 ASP OD1 1 1 7 24490 1 1 86 ASP OD2 O 25.093 -26.124 9.609 1.00 . A A . 86 ASP OD2 1 1 7 24491 1 1 87 THR C C 21.151 -20.042 8.158 1.00 . A A . 87 THR C 1 1 7 24492 1 1 87 THR CA C 22.561 -20.452 8.566 1.00 . A A . 87 THR CA 1 1 7 24493 1 1 87 THR CB C 23.559 -19.932 7.515 1.00 . A A . 87 THR CB 1 1 7 24494 1 1 87 THR CG2 C 23.362 -18.443 7.272 1.00 . A A . 87 THR CG2 1 1 7 24495 1 1 87 THR H H 23.296 -22.409 8.145 1.00 . A A . 87 THR H 1 1 7 24496 1 1 87 THR HA H 22.780 -20.046 9.453 1.00 . A A . 87 THR HA 1 1 7 24497 1 1 87 THR HB H 23.394 -20.420 6.658 1.00 . A A . 87 THR HB 1 1 7 24498 1 1 87 THR HG1 H 25.542 -19.836 7.263 1.00 . A A . 87 THR HG1 1 1 7 24499 1 1 87 THR HG21 H 22.432 -18.279 6.942 1.00 . A A . 87 THR HG21 1 1 7 24500 1 1 87 THR HG22 H 24.019 -18.127 6.588 1.00 . A A . 87 THR HG22 1 1 7 24501 1 1 87 THR HG23 H 23.505 -17.944 8.126 1.00 . A A . 87 THR HG23 1 1 7 24502 1 1 87 THR N N 22.662 -21.898 8.725 1.00 . A A . 87 THR N 1 1 7 24503 1 1 87 THR O O 20.698 -18.942 8.476 1.00 . A A . 87 THR O 1 1 7 24504 1 1 87 THR OG1 O 24.901 -20.176 7.951 1.00 . A A . 87 THR OG1 1 1 7 24505 1 1 88 ALA C C 18.148 -20.528 8.189 1.00 . A A . 88 ALA C 1 1 7 24506 1 1 88 ALA CA C 19.100 -20.663 7.005 1.00 . A A . 88 ALA CA 1 1 7 24507 1 1 88 ALA CB C 18.626 -21.763 6.067 1.00 . A A . 88 ALA CB 1 1 7 24508 1 1 88 ALA H H 20.884 -21.809 7.226 1.00 . A A . 88 ALA H 1 1 7 24509 1 1 88 ALA HA H 19.103 -19.795 6.509 1.00 . A A . 88 ALA HA 1 1 7 24510 1 1 88 ALA HB1 H 19.230 -21.806 5.271 1.00 . A A . 88 ALA HB1 1 1 7 24511 1 1 88 ALA HB2 H 17.693 -21.566 5.767 1.00 . A A . 88 ALA HB2 1 1 7 24512 1 1 88 ALA HB3 H 18.644 -22.641 6.546 1.00 . A A . 88 ALA HB3 1 1 7 24513 1 1 88 ALA N N 20.460 -20.932 7.454 1.00 . A A . 88 ALA N 1 1 7 24514 1 1 88 ALA O O 17.386 -19.565 8.279 1.00 . A A . 88 ALA O 1 1 7 24515 1 1 89 VAL C C 17.493 -20.186 11.054 1.00 . A A . 89 VAL C 1 1 7 24516 1 1 89 VAL CA C 17.339 -21.487 10.275 1.00 . A A . 89 VAL CA 1 1 7 24517 1 1 89 VAL CB C 17.652 -22.672 11.208 1.00 . A A . 89 VAL CB 1 1 7 24518 1 1 89 VAL CG1 C 17.462 -22.271 12.663 1.00 . A A . 89 VAL CG1 1 1 7 24519 1 1 89 VAL CG2 C 16.782 -23.870 10.858 1.00 . A A . 89 VAL CG2 1 1 7 24520 1 1 89 VAL H H 18.838 -22.254 8.967 1.00 . A A . 89 VAL H 1 1 7 24521 1 1 89 VAL HA H 16.397 -21.568 9.950 1.00 . A A . 89 VAL HA 1 1 7 24522 1 1 89 VAL HB H 18.609 -22.933 11.080 1.00 . A A . 89 VAL HB 1 1 7 24523 1 1 89 VAL HG11 H 17.669 -23.051 13.254 1.00 . A A . 89 VAL HG11 1 1 7 24524 1 1 89 VAL HG12 H 16.515 -21.985 12.809 1.00 . A A . 89 VAL HG12 1 1 7 24525 1 1 89 VAL HG13 H 18.077 -21.514 12.884 1.00 . A A . 89 VAL HG13 1 1 7 24526 1 1 89 VAL HG21 H 15.818 -23.623 10.959 1.00 . A A . 89 VAL HG21 1 1 7 24527 1 1 89 VAL HG22 H 16.997 -24.629 11.472 1.00 . A A . 89 VAL HG22 1 1 7 24528 1 1 89 VAL HG23 H 16.958 -24.146 9.913 1.00 . A A . 89 VAL HG23 1 1 7 24529 1 1 89 VAL N N 18.197 -21.498 9.096 1.00 . A A . 89 VAL N 1 1 7 24530 1 1 89 VAL O O 16.531 -19.439 11.232 1.00 . A A . 89 VAL O 1 1 7 24531 1 1 90 LYS C C 18.543 -17.469 11.510 1.00 . A A . 90 LYS C 1 1 7 24532 1 1 90 LYS CA C 18.992 -18.709 12.277 1.00 . A A . 90 LYS CA 1 1 7 24533 1 1 90 LYS CB C 20.488 -18.615 12.589 1.00 . A A . 90 LYS CB 1 1 7 24534 1 1 90 LYS CD C 22.556 -17.604 11.584 1.00 . A A . 90 LYS CD 1 1 7 24535 1 1 90 LYS CE C 23.846 -18.399 11.716 1.00 . A A . 90 LYS CE 1 1 7 24536 1 1 90 LYS CG C 21.362 -18.515 11.351 1.00 . A A . 90 LYS CG 1 1 7 24537 1 1 90 LYS H H 19.451 -20.569 11.340 1.00 . A A . 90 LYS H 1 1 7 24538 1 1 90 LYS HA H 18.480 -18.754 13.135 1.00 . A A . 90 LYS HA 1 1 7 24539 1 1 90 LYS HB2 H 20.643 -17.803 13.152 1.00 . A A . 90 LYS HB2 1 1 7 24540 1 1 90 LYS HB3 H 20.756 -19.432 13.100 1.00 . A A . 90 LYS HB3 1 1 7 24541 1 1 90 LYS HD2 H 22.640 -16.974 10.812 1.00 . A A . 90 LYS HD2 1 1 7 24542 1 1 90 LYS HD3 H 22.408 -17.083 12.425 1.00 . A A . 90 LYS HD3 1 1 7 24543 1 1 90 LYS HE2 H 23.630 -19.311 12.066 1.00 . A A . 90 LYS HE2 1 1 7 24544 1 1 90 LYS HE3 H 24.270 -18.480 10.814 1.00 . A A . 90 LYS HE3 1 1 7 24545 1 1 90 LYS HG2 H 21.692 -19.428 11.112 1.00 . A A . 90 LYS HG2 1 1 7 24546 1 1 90 LYS HG3 H 20.816 -18.149 10.597 1.00 . A A . 90 LYS HG3 1 1 7 24547 1 1 90 LYS HZ1 H 25.036 -16.832 12.300 1.00 . A A . 90 LYS HZ1 1 1 7 24548 1 1 90 LYS HZ2 H 25.642 -18.293 12.705 1.00 . A A . 90 LYS HZ2 1 1 7 24549 1 1 90 LYS HZ3 H 24.396 -17.663 13.551 1.00 . A A . 90 LYS HZ3 1 1 7 24550 1 1 90 LYS N N 18.710 -19.921 11.517 1.00 . A A . 90 LYS N 1 1 7 24551 1 1 90 LYS NZ N 24.809 -17.743 12.644 1.00 . A A . 90 LYS NZ 1 1 7 24552 1 1 90 LYS O O 18.248 -16.433 12.105 1.00 . A A . 90 LYS O 1 1 7 24553 1 1 91 ALA C C 16.557 -16.377 9.267 1.00 . A A . 91 ALA C 1 1 7 24554 1 1 91 ALA CA C 18.077 -16.473 9.340 1.00 . A A . 91 ALA CA 1 1 7 24555 1 1 91 ALA CB C 18.666 -16.624 7.945 1.00 . A A . 91 ALA CB 1 1 7 24556 1 1 91 ALA H H 18.749 -18.452 9.762 1.00 . A A . 91 ALA H 1 1 7 24557 1 1 91 ALA HA H 18.420 -15.626 9.747 1.00 . A A . 91 ALA HA 1 1 7 24558 1 1 91 ALA HB1 H 19.664 -16.633 8.003 1.00 . A A . 91 ALA HB1 1 1 7 24559 1 1 91 ALA HB2 H 18.373 -15.857 7.374 1.00 . A A . 91 ALA HB2 1 1 7 24560 1 1 91 ALA HB3 H 18.348 -17.481 7.540 1.00 . A A . 91 ALA HB3 1 1 7 24561 1 1 91 ALA N N 18.494 -17.583 10.187 1.00 . A A . 91 ALA N 1 1 7 24562 1 1 91 ALA O O 16.010 -15.370 8.817 1.00 . A A . 91 ALA O 1 1 7 24563 1 1 92 ILE C C 13.848 -16.889 10.986 1.00 . A A . 92 ILE C 1 1 7 24564 1 1 92 ILE CA C 14.424 -17.465 9.697 1.00 . A A . 92 ILE CA 1 1 7 24565 1 1 92 ILE CB C 13.896 -18.900 9.509 1.00 . A A . 92 ILE CB 1 1 7 24566 1 1 92 ILE CD1 C 14.014 -18.393 7.017 1.00 . A A . 92 ILE CD1 1 1 7 24567 1 1 92 ILE CG1 C 14.242 -19.414 8.110 1.00 . A A . 92 ILE CG1 1 1 7 24568 1 1 92 ILE CG2 C 12.393 -18.945 9.739 1.00 . A A . 92 ILE CG2 1 1 7 24569 1 1 92 ILE H H 16.384 -18.220 10.066 1.00 . A A . 92 ILE H 1 1 7 24570 1 1 92 ILE HA H 14.129 -16.905 8.923 1.00 . A A . 92 ILE HA 1 1 7 24571 1 1 92 ILE HB H 14.336 -19.494 10.182 1.00 . A A . 92 ILE HB 1 1 7 24572 1 1 92 ILE HD11 H 13.051 -18.125 7.007 1.00 . A A . 92 ILE HD11 1 1 7 24573 1 1 92 ILE HD12 H 14.258 -18.791 6.133 1.00 . A A . 92 ILE HD12 1 1 7 24574 1 1 92 ILE HD13 H 14.582 -17.588 7.188 1.00 . A A . 92 ILE HD13 1 1 7 24575 1 1 92 ILE HG12 H 15.206 -19.678 8.100 1.00 . A A . 92 ILE HG12 1 1 7 24576 1 1 92 ILE HG13 H 13.675 -20.215 7.918 1.00 . A A . 92 ILE HG13 1 1 7 24577 1 1 92 ILE HG21 H 12.064 -19.881 9.614 1.00 . A A . 92 ILE HG21 1 1 7 24578 1 1 92 ILE HG22 H 11.937 -18.342 9.085 1.00 . A A . 92 ILE HG22 1 1 7 24579 1 1 92 ILE HG23 H 12.189 -18.642 10.670 1.00 . A A . 92 ILE HG23 1 1 7 24580 1 1 92 ILE N N 15.881 -17.431 9.712 1.00 . A A . 92 ILE N 1 1 7 24581 1 1 92 ILE O O 12.828 -16.199 10.970 1.00 . A A . 92 ILE O 1 1 7 24582 1 1 93 LYS C C 14.420 -15.210 13.576 1.00 . A A . 93 LYS C 1 1 7 24583 1 1 93 LYS CA C 14.065 -16.683 13.402 1.00 . A A . 93 LYS CA 1 1 7 24584 1 1 93 LYS CB C 14.698 -17.508 14.525 1.00 . A A . 93 LYS CB 1 1 7 24585 1 1 93 LYS CD C 15.546 -19.854 14.820 1.00 . A A . 93 LYS CD 1 1 7 24586 1 1 93 LYS CE C 15.376 -20.506 16.183 1.00 . A A . 93 LYS CE 1 1 7 24587 1 1 93 LYS CG C 14.351 -18.985 14.465 1.00 . A A . 93 LYS CG 1 1 7 24588 1 1 93 LYS H H 15.330 -17.742 12.051 1.00 . A A . 93 LYS H 1 1 7 24589 1 1 93 LYS HA H 13.070 -16.777 13.447 1.00 . A A . 93 LYS HA 1 1 7 24590 1 1 93 LYS HB2 H 15.692 -17.414 14.464 1.00 . A A . 93 LYS HB2 1 1 7 24591 1 1 93 LYS HB3 H 14.381 -17.144 15.401 1.00 . A A . 93 LYS HB3 1 1 7 24592 1 1 93 LYS HD2 H 15.645 -20.569 14.128 1.00 . A A . 93 LYS HD2 1 1 7 24593 1 1 93 LYS HD3 H 16.369 -19.286 14.832 1.00 . A A . 93 LYS HD3 1 1 7 24594 1 1 93 LYS HE2 H 15.106 -19.806 16.845 1.00 . A A . 93 LYS HE2 1 1 7 24595 1 1 93 LYS HE3 H 14.660 -21.201 16.122 1.00 . A A . 93 LYS HE3 1 1 7 24596 1 1 93 LYS HG2 H 13.611 -19.171 15.111 1.00 . A A . 93 LYS HG2 1 1 7 24597 1 1 93 LYS HG3 H 14.050 -19.210 13.538 1.00 . A A . 93 LYS HG3 1 1 7 24598 1 1 93 LYS HZ1 H 16.909 -21.857 15.997 1.00 . A A . 93 LYS HZ1 1 1 7 24599 1 1 93 LYS HZ2 H 16.483 -21.567 17.547 1.00 . A A . 93 LYS HZ2 1 1 7 24600 1 1 93 LYS HZ3 H 17.356 -20.463 16.720 1.00 . A A . 93 LYS HZ3 1 1 7 24601 1 1 93 LYS N N 14.508 -17.175 12.103 1.00 . A A . 93 LYS N 1 1 7 24602 1 1 93 LYS NZ N 16.634 -21.151 16.650 1.00 . A A . 93 LYS NZ 1 1 7 24603 1 1 93 LYS O O 13.869 -14.525 14.438 1.00 . A A . 93 LYS O 1 1 7 24604 1 1 94 LYS C C 14.706 -12.413 12.228 1.00 . A A . 94 LYS C 1 1 7 24605 1 1 94 LYS CA C 15.772 -13.335 12.812 1.00 . A A . 94 LYS CA 1 1 7 24606 1 1 94 LYS CB C 17.090 -13.151 12.057 1.00 . A A . 94 LYS CB 1 1 7 24607 1 1 94 LYS CD C 18.876 -12.513 13.704 1.00 . A A . 94 LYS CD 1 1 7 24608 1 1 94 LYS CE C 20.000 -13.374 13.149 1.00 . A A . 94 LYS CE 1 1 7 24609 1 1 94 LYS CG C 17.951 -12.025 12.601 1.00 . A A . 94 LYS CG 1 1 7 24610 1 1 94 LYS H H 15.757 -15.336 12.073 1.00 . A A . 94 LYS H 1 1 7 24611 1 1 94 LYS HA H 15.909 -13.094 13.773 1.00 . A A . 94 LYS HA 1 1 7 24612 1 1 94 LYS HB2 H 17.610 -14.003 12.117 1.00 . A A . 94 LYS HB2 1 1 7 24613 1 1 94 LYS HB3 H 16.881 -12.954 11.099 1.00 . A A . 94 LYS HB3 1 1 7 24614 1 1 94 LYS HD2 H 19.273 -11.722 14.169 1.00 . A A . 94 LYS HD2 1 1 7 24615 1 1 94 LYS HD3 H 18.346 -13.053 14.357 1.00 . A A . 94 LYS HD3 1 1 7 24616 1 1 94 LYS HE2 H 19.602 -14.133 12.633 1.00 . A A . 94 LYS HE2 1 1 7 24617 1 1 94 LYS HE3 H 20.564 -12.816 12.540 1.00 . A A . 94 LYS HE3 1 1 7 24618 1 1 94 LYS HG2 H 18.503 -11.650 11.857 1.00 . A A . 94 LYS HG2 1 1 7 24619 1 1 94 LYS HG3 H 17.356 -11.310 12.969 1.00 . A A . 94 LYS HG3 1 1 7 24620 1 1 94 LYS HZ1 H 21.269 -13.176 14.750 1.00 . A A . 94 LYS HZ1 1 1 7 24621 1 1 94 LYS HZ2 H 21.586 -14.486 13.828 1.00 . A A . 94 LYS HZ2 1 1 7 24622 1 1 94 LYS HZ3 H 20.307 -14.492 14.843 1.00 . A A . 94 LYS HZ3 1 1 7 24623 1 1 94 LYS N N 15.344 -14.728 12.752 1.00 . A A . 94 LYS N 1 1 7 24624 1 1 94 LYS NZ N 20.861 -13.927 14.231 1.00 . A A . 94 LYS NZ 1 1 7 24625 1 1 94 LYS O O 14.152 -11.567 12.929 1.00 . A A . 94 LYS O 1 1 7 24626 1 1 95 GLY C C 13.199 -12.162 8.840 1.00 . A A . 95 GLY C 1 1 7 24627 1 1 95 GLY CA C 13.424 -11.760 10.285 1.00 . A A . 95 GLY CA 1 1 7 24628 1 1 95 GLY H H 14.904 -13.288 10.417 1.00 . A A . 95 GLY H 1 1 7 24629 1 1 95 GLY HA2 H 12.560 -11.848 10.781 1.00 . A A . 95 GLY HA2 1 1 7 24630 1 1 95 GLY HA3 H 13.727 -10.807 10.310 1.00 . A A . 95 GLY HA3 1 1 7 24631 1 1 95 GLY N N 14.423 -12.584 10.940 1.00 . A A . 95 GLY N 1 1 7 24632 1 1 95 GLY O O 12.733 -11.359 8.032 1.00 . A A . 95 GLY O 1 1 7 24633 1 1 96 ALA C C 12.081 -14.729 7.033 1.00 . A A . 96 ALA C 1 1 7 24634 1 1 96 ALA CA C 13.363 -13.913 7.159 1.00 . A A . 96 ALA CA 1 1 7 24635 1 1 96 ALA CB C 14.567 -14.751 6.755 1.00 . A A . 96 ALA CB 1 1 7 24636 1 1 96 ALA H H 13.908 -14.010 9.218 1.00 . A A . 96 ALA H 1 1 7 24637 1 1 96 ALA HA H 13.292 -13.130 6.541 1.00 . A A . 96 ALA HA 1 1 7 24638 1 1 96 ALA HB1 H 15.393 -14.188 6.792 1.00 . A A . 96 ALA HB1 1 1 7 24639 1 1 96 ALA HB2 H 14.439 -15.092 5.824 1.00 . A A . 96 ALA HB2 1 1 7 24640 1 1 96 ALA HB3 H 14.662 -15.524 7.383 1.00 . A A . 96 ALA HB3 1 1 7 24641 1 1 96 ALA N N 13.532 -13.406 8.515 1.00 . A A . 96 ALA N 1 1 7 24642 1 1 96 ALA O O 11.919 -15.754 7.695 1.00 . A A . 96 ALA O 1 1 7 24643 1 1 97 TYR C C 10.109 -16.258 5.207 1.00 . A A . 97 TYR C 1 1 7 24644 1 1 97 TYR CA C 9.904 -14.953 5.970 1.00 . A A . 97 TYR CA 1 1 7 24645 1 1 97 TYR CB C 8.932 -14.051 5.207 1.00 . A A . 97 TYR CB 1 1 7 24646 1 1 97 TYR CD1 C 6.872 -15.406 5.752 1.00 . A A . 97 TYR CD1 1 1 7 24647 1 1 97 TYR CD2 C 7.211 -14.733 3.490 1.00 . A A . 97 TYR CD2 1 1 7 24648 1 1 97 TYR CE1 C 5.699 -16.040 5.392 1.00 . A A . 97 TYR CE1 1 1 7 24649 1 1 97 TYR CE2 C 6.038 -15.364 3.122 1.00 . A A . 97 TYR CE2 1 1 7 24650 1 1 97 TYR CG C 7.648 -14.743 4.809 1.00 . A A . 97 TYR CG 1 1 7 24651 1 1 97 TYR CZ C 5.286 -16.016 4.077 1.00 . A A . 97 TYR CZ 1 1 7 24652 1 1 97 TYR H H 11.365 -13.429 5.670 1.00 . A A . 97 TYR H 1 1 7 24653 1 1 97 TYR HA H 9.516 -15.168 6.866 1.00 . A A . 97 TYR HA 1 1 7 24654 1 1 97 TYR HB2 H 8.703 -13.270 5.788 1.00 . A A . 97 TYR HB2 1 1 7 24655 1 1 97 TYR HB3 H 9.387 -13.727 4.377 1.00 . A A . 97 TYR HB3 1 1 7 24656 1 1 97 TYR HD1 H 7.168 -15.424 6.707 1.00 . A A . 97 TYR HD1 1 1 7 24657 1 1 97 TYR HD2 H 7.754 -14.261 2.796 1.00 . A A . 97 TYR HD2 1 1 7 24658 1 1 97 TYR HE1 H 5.152 -16.514 6.082 1.00 . A A . 97 TYR HE1 1 1 7 24659 1 1 97 TYR HE2 H 5.736 -15.348 2.169 1.00 . A A . 97 TYR HE2 1 1 7 24660 1 1 97 TYR HH H 3.700 -17.064 4.521 1.00 . A A . 97 TYR HH 1 1 7 24661 1 1 97 TYR N N 11.173 -14.267 6.180 1.00 . A A . 97 TYR N 1 1 7 24662 1 1 97 TYR O O 9.395 -17.236 5.426 1.00 . A A . 97 TYR O 1 1 7 24663 1 1 97 TYR OH O 4.117 -16.645 3.715 1.00 . A A . 97 TYR OH 1 1 7 24664 1 1 98 GLU C C 12.858 -17.464 3.095 1.00 . A A . 98 GLU C 1 1 7 24665 1 1 98 GLU CA C 11.391 -17.448 3.515 1.00 . A A . 98 GLU CA 1 1 7 24666 1 1 98 GLU CB C 10.494 -17.499 2.277 1.00 . A A . 98 GLU CB 1 1 7 24667 1 1 98 GLU CD C 9.165 -19.635 2.511 1.00 . A A . 98 GLU CD 1 1 7 24668 1 1 98 GLU CG C 10.258 -18.906 1.754 1.00 . A A . 98 GLU CG 1 1 7 24669 1 1 98 GLU H H 11.637 -15.437 4.180 1.00 . A A . 98 GLU H 1 1 7 24670 1 1 98 GLU HA H 11.214 -18.254 4.080 1.00 . A A . 98 GLU HA 1 1 7 24671 1 1 98 GLU HB2 H 9.609 -17.096 2.511 1.00 . A A . 98 GLU HB2 1 1 7 24672 1 1 98 GLU HB3 H 10.924 -16.961 1.553 1.00 . A A . 98 GLU HB3 1 1 7 24673 1 1 98 GLU HG2 H 9.997 -18.850 0.790 1.00 . A A . 98 GLU HG2 1 1 7 24674 1 1 98 GLU HG3 H 11.108 -19.426 1.840 1.00 . A A . 98 GLU HG3 1 1 7 24675 1 1 98 GLU N N 11.091 -16.264 4.311 1.00 . A A . 98 GLU N 1 1 7 24676 1 1 98 GLU O O 13.473 -16.414 2.908 1.00 . A A . 98 GLU O 1 1 7 24677 1 1 98 GLU OE1 O 8.728 -19.122 3.563 1.00 . A A . 98 GLU OE1 1 1 7 24678 1 1 98 GLU OE2 O 8.747 -20.718 2.052 1.00 . A A . 98 GLU OE2 1 1 7 24679 1 1 99 PHE C C 14.913 -19.458 1.171 1.00 . A A . 99 PHE C 1 1 7 24680 1 1 99 PHE CA C 14.807 -18.816 2.551 1.00 . A A . 99 PHE CA 1 1 7 24681 1 1 99 PHE CB C 15.562 -19.663 3.579 1.00 . A A . 99 PHE CB 1 1 7 24682 1 1 99 PHE CD1 C 17.824 -20.263 2.675 1.00 . A A . 99 PHE CD1 1 1 7 24683 1 1 99 PHE CD2 C 17.681 -18.541 4.318 1.00 . A A . 99 PHE CD2 1 1 7 24684 1 1 99 PHE CE1 C 19.196 -20.103 2.622 1.00 . A A . 99 PHE CE1 1 1 7 24685 1 1 99 PHE CE2 C 19.053 -18.376 4.269 1.00 . A A . 99 PHE CE2 1 1 7 24686 1 1 99 PHE CG C 17.052 -19.486 3.523 1.00 . A A . 99 PHE CG 1 1 7 24687 1 1 99 PHE CZ C 19.811 -19.157 3.419 1.00 . A A . 99 PHE CZ 1 1 7 24688 1 1 99 PHE H H 12.861 -19.480 3.114 1.00 . A A . 99 PHE H 1 1 7 24689 1 1 99 PHE HA H 15.219 -17.906 2.510 1.00 . A A . 99 PHE HA 1 1 7 24690 1 1 99 PHE HB2 H 15.247 -19.407 4.493 1.00 . A A . 99 PHE HB2 1 1 7 24691 1 1 99 PHE HB3 H 15.351 -20.626 3.411 1.00 . A A . 99 PHE HB3 1 1 7 24692 1 1 99 PHE HD1 H 17.384 -20.948 2.094 1.00 . A A . 99 PHE HD1 1 1 7 24693 1 1 99 PHE HD2 H 17.136 -17.972 4.934 1.00 . A A . 99 PHE HD2 1 1 7 24694 1 1 99 PHE HE1 H 19.743 -20.671 2.007 1.00 . A A . 99 PHE HE1 1 1 7 24695 1 1 99 PHE HE2 H 19.496 -17.692 4.848 1.00 . A A . 99 PHE HE2 1 1 7 24696 1 1 99 PHE HZ H 20.803 -19.038 3.380 1.00 . A A . 99 PHE HZ 1 1 7 24697 1 1 99 PHE N N 13.413 -18.663 2.948 1.00 . A A . 99 PHE N 1 1 7 24698 1 1 99 PHE O O 14.541 -20.617 0.983 1.00 . A A . 99 PHE O 1 1 7 24699 1 1 100 LEU C C 17.015 -19.030 -1.633 1.00 . A A . 100 LEU C 1 1 7 24700 1 1 100 LEU CA C 15.575 -19.189 -1.156 1.00 . A A . 100 LEU CA 1 1 7 24701 1 1 100 LEU CB C 14.628 -18.445 -2.099 1.00 . A A . 100 LEU CB 1 1 7 24702 1 1 100 LEU CD1 C 12.307 -17.550 -2.412 1.00 . A A . 100 LEU CD1 1 1 7 24703 1 1 100 LEU CD2 C 12.736 -20.005 -2.619 1.00 . A A . 100 LEU CD2 1 1 7 24704 1 1 100 LEU CG C 13.136 -18.721 -1.908 1.00 . A A . 100 LEU CG 1 1 7 24705 1 1 100 LEU H H 15.705 -17.763 0.424 1.00 . A A . 100 LEU H 1 1 7 24706 1 1 100 LEU HA H 15.345 -20.162 -1.162 1.00 . A A . 100 LEU HA 1 1 7 24707 1 1 100 LEU HB2 H 14.776 -17.465 -1.970 1.00 . A A . 100 LEU HB2 1 1 7 24708 1 1 100 LEU HB3 H 14.868 -18.699 -3.036 1.00 . A A . 100 LEU HB3 1 1 7 24709 1 1 100 LEU HD11 H 11.336 -17.747 -2.280 1.00 . A A . 100 LEU HD11 1 1 7 24710 1 1 100 LEU HD12 H 12.488 -17.407 -3.385 1.00 . A A . 100 LEU HD12 1 1 7 24711 1 1 100 LEU HD13 H 12.551 -16.725 -1.903 1.00 . A A . 100 LEU HD13 1 1 7 24712 1 1 100 LEU HD21 H 12.927 -19.919 -3.597 1.00 . A A . 100 LEU HD21 1 1 7 24713 1 1 100 LEU HD22 H 11.759 -20.171 -2.484 1.00 . A A . 100 LEU HD22 1 1 7 24714 1 1 100 LEU HD23 H 13.258 -20.771 -2.244 1.00 . A A . 100 LEU HD23 1 1 7 24715 1 1 100 LEU HG H 12.959 -18.834 -0.930 1.00 . A A . 100 LEU HG 1 1 7 24716 1 1 100 LEU N N 15.421 -18.697 0.208 1.00 . A A . 100 LEU N 1 1 7 24717 1 1 100 LEU O O 17.597 -17.951 -1.529 1.00 . A A . 100 LEU O 1 1 7 24718 1 1 101 GLU C C 19.123 -19.035 -3.742 1.00 . A A . 101 GLU C 1 1 7 24719 1 1 101 GLU CA C 18.954 -20.090 -2.653 1.00 . A A . 101 GLU CA 1 1 7 24720 1 1 101 GLU CB C 19.345 -21.466 -3.195 1.00 . A A . 101 GLU CB 1 1 7 24721 1 1 101 GLU CD C 19.094 -23.895 -2.550 1.00 . A A . 101 GLU CD 1 1 7 24722 1 1 101 GLU CG C 19.542 -22.514 -2.113 1.00 . A A . 101 GLU CG 1 1 7 24723 1 1 101 GLU H H 17.056 -20.959 -2.215 1.00 . A A . 101 GLU H 1 1 7 24724 1 1 101 GLU HA H 19.556 -19.857 -1.889 1.00 . A A . 101 GLU HA 1 1 7 24725 1 1 101 GLU HB2 H 18.622 -21.780 -3.811 1.00 . A A . 101 GLU HB2 1 1 7 24726 1 1 101 GLU HB3 H 20.201 -21.373 -3.704 1.00 . A A . 101 GLU HB3 1 1 7 24727 1 1 101 GLU HG2 H 20.513 -22.552 -1.877 1.00 . A A . 101 GLU HG2 1 1 7 24728 1 1 101 GLU HG3 H 19.013 -22.246 -1.308 1.00 . A A . 101 GLU HG3 1 1 7 24729 1 1 101 GLU N N 17.582 -20.111 -2.158 1.00 . A A . 101 GLU N 1 1 7 24730 1 1 101 GLU O O 18.194 -18.286 -4.048 1.00 . A A . 101 GLU O 1 1 7 24731 1 1 101 GLU OE1 O 18.107 -23.985 -3.310 1.00 . A A . 101 GLU OE1 1 1 7 24732 1 1 101 GLU OE2 O 19.729 -24.885 -2.131 1.00 . A A . 101 GLU OE2 1 1 7 24733 1 1 102 LYS C C 19.649 -18.188 -6.553 1.00 . A A . 102 LYS C 1 1 7 24734 1 1 102 LYS CA C 20.609 -18.018 -5.380 1.00 . A A . 102 LYS CA 1 1 7 24735 1 1 102 LYS CB C 22.053 -18.183 -5.862 1.00 . A A . 102 LYS CB 1 1 7 24736 1 1 102 LYS CD C 22.624 -15.790 -6.370 1.00 . A A . 102 LYS CD 1 1 7 24737 1 1 102 LYS CE C 21.929 -14.707 -5.560 1.00 . A A . 102 LYS CE 1 1 7 24738 1 1 102 LYS CG C 22.947 -17.004 -5.516 1.00 . A A . 102 LYS CG 1 1 7 24739 1 1 102 LYS H H 21.031 -19.615 -4.032 1.00 . A A . 102 LYS H 1 1 7 24740 1 1 102 LYS HA H 20.491 -17.099 -5.004 1.00 . A A . 102 LYS HA 1 1 7 24741 1 1 102 LYS HB2 H 22.436 -19.005 -5.439 1.00 . A A . 102 LYS HB2 1 1 7 24742 1 1 102 LYS HB3 H 22.044 -18.292 -6.856 1.00 . A A . 102 LYS HB3 1 1 7 24743 1 1 102 LYS HD2 H 23.475 -15.420 -6.744 1.00 . A A . 102 LYS HD2 1 1 7 24744 1 1 102 LYS HD3 H 22.024 -16.070 -7.119 1.00 . A A . 102 LYS HD3 1 1 7 24745 1 1 102 LYS HE2 H 21.278 -15.138 -4.935 1.00 . A A . 102 LYS HE2 1 1 7 24746 1 1 102 LYS HE3 H 22.616 -14.206 -5.033 1.00 . A A . 102 LYS HE3 1 1 7 24747 1 1 102 LYS HG2 H 22.815 -16.768 -4.553 1.00 . A A . 102 LYS HG2 1 1 7 24748 1 1 102 LYS HG3 H 23.901 -17.264 -5.668 1.00 . A A . 102 LYS HG3 1 1 7 24749 1 1 102 LYS HZ1 H 21.839 -13.305 -7.056 1.00 . A A . 102 LYS HZ1 1 1 7 24750 1 1 102 LYS HZ2 H 20.754 -13.053 -5.862 1.00 . A A . 102 LYS HZ2 1 1 7 24751 1 1 102 LYS HZ3 H 20.502 -14.237 -6.957 1.00 . A A . 102 LYS HZ3 1 1 7 24752 1 1 102 LYS N N 20.316 -18.980 -4.325 1.00 . A A . 102 LYS N 1 1 7 24753 1 1 102 LYS NZ N 21.196 -13.747 -6.430 1.00 . A A . 102 LYS NZ 1 1 7 24754 1 1 102 LYS O O 18.858 -17.300 -6.872 1.00 . A A . 102 LYS O 1 1 7 24755 1 1 103 PRO C C 17.402 -19.869 -7.953 1.00 . A A . 103 PRO C 1 1 7 24756 1 1 103 PRO CA C 18.859 -19.669 -8.357 1.00 . A A . 103 PRO CA 1 1 7 24757 1 1 103 PRO CB C 19.448 -20.975 -8.895 1.00 . A A . 103 PRO CB 1 1 7 24758 1 1 103 PRO CD C 20.636 -20.459 -6.885 1.00 . A A . 103 PRO CD 1 1 7 24759 1 1 103 PRO CG C 20.122 -21.598 -7.721 1.00 . A A . 103 PRO CG 1 1 7 24760 1 1 103 PRO HA H 18.845 -18.927 -9.027 1.00 . A A . 103 PRO HA 1 1 7 24761 1 1 103 PRO HB2 H 18.724 -21.571 -9.243 1.00 . A A . 103 PRO HB2 1 1 7 24762 1 1 103 PRO HB3 H 20.108 -20.790 -9.623 1.00 . A A . 103 PRO HB3 1 1 7 24763 1 1 103 PRO HD2 H 20.595 -20.683 -5.911 1.00 . A A . 103 PRO HD2 1 1 7 24764 1 1 103 PRO HD3 H 21.576 -20.228 -7.135 1.00 . A A . 103 PRO HD3 1 1 7 24765 1 1 103 PRO HG2 H 19.470 -22.147 -7.197 1.00 . A A . 103 PRO HG2 1 1 7 24766 1 1 103 PRO HG3 H 20.880 -22.177 -8.022 1.00 . A A . 103 PRO HG3 1 1 7 24767 1 1 103 PRO N N 19.717 -19.355 -7.211 1.00 . A A . 103 PRO N 1 1 7 24768 1 1 103 PRO O O 17.099 -20.648 -7.050 1.00 . A A . 103 PRO O 1 1 7 24769 1 1 104 PHE C C 14.247 -18.932 -9.577 1.00 . A A . 104 PHE C 1 1 7 24770 1 1 104 PHE CA C 15.077 -19.260 -8.339 1.00 . A A . 104 PHE CA 1 1 7 24771 1 1 104 PHE CB C 14.700 -18.318 -7.194 1.00 . A A . 104 PHE CB 1 1 7 24772 1 1 104 PHE CD1 C 15.971 -16.406 -8.208 1.00 . A A . 104 PHE CD1 1 1 7 24773 1 1 104 PHE CD2 C 16.082 -16.715 -5.846 1.00 . A A . 104 PHE CD2 1 1 7 24774 1 1 104 PHE CE1 C 16.801 -15.306 -8.106 1.00 . A A . 104 PHE CE1 1 1 7 24775 1 1 104 PHE CE2 C 16.912 -15.615 -5.738 1.00 . A A . 104 PHE CE2 1 1 7 24776 1 1 104 PHE CG C 15.602 -17.122 -7.080 1.00 . A A . 104 PHE CG 1 1 7 24777 1 1 104 PHE CZ C 17.272 -14.909 -6.869 1.00 . A A . 104 PHE CZ 1 1 7 24778 1 1 104 PHE H H 16.812 -18.544 -9.353 1.00 . A A . 104 PHE H 1 1 7 24779 1 1 104 PHE HA H 14.881 -20.202 -8.065 1.00 . A A . 104 PHE HA 1 1 7 24780 1 1 104 PHE HB2 H 13.765 -17.996 -7.344 1.00 . A A . 104 PHE HB2 1 1 7 24781 1 1 104 PHE HB3 H 14.743 -18.830 -6.336 1.00 . A A . 104 PHE HB3 1 1 7 24782 1 1 104 PHE HD1 H 15.633 -16.689 -9.106 1.00 . A A . 104 PHE HD1 1 1 7 24783 1 1 104 PHE HD2 H 15.825 -17.223 -5.024 1.00 . A A . 104 PHE HD2 1 1 7 24784 1 1 104 PHE HE1 H 17.061 -14.797 -8.927 1.00 . A A . 104 PHE HE1 1 1 7 24785 1 1 104 PHE HE2 H 17.252 -15.331 -4.841 1.00 . A A . 104 PHE HE2 1 1 7 24786 1 1 104 PHE HZ H 17.872 -14.113 -6.793 1.00 . A A . 104 PHE HZ 1 1 7 24787 1 1 104 PHE N N 16.503 -19.160 -8.629 1.00 . A A . 104 PHE N 1 1 7 24788 1 1 104 PHE O O 14.694 -18.204 -10.463 1.00 . A A . 104 PHE O 1 1 7 24789 1 1 105 SER C C 10.999 -18.315 -10.370 1.00 . A A . 105 SER C 1 1 7 24790 1 1 105 SER CA C 12.143 -19.246 -10.761 1.00 . A A . 105 SER CA 1 1 7 24791 1 1 105 SER CB C 11.583 -20.573 -11.274 1.00 . A A . 105 SER CB 1 1 7 24792 1 1 105 SER H H 12.728 -20.057 -8.878 1.00 . A A . 105 SER H 1 1 7 24793 1 1 105 SER HA H 12.671 -18.811 -11.490 1.00 . A A . 105 SER HA 1 1 7 24794 1 1 105 SER HB2 H 11.654 -21.259 -10.550 1.00 . A A . 105 SER HB2 1 1 7 24795 1 1 105 SER HB3 H 10.622 -20.448 -11.522 1.00 . A A . 105 SER HB3 1 1 7 24796 1 1 105 SER HG H 11.914 -21.891 -12.726 1.00 . A A . 105 SER HG 1 1 7 24797 1 1 105 SER N N 13.035 -19.476 -9.631 1.00 . A A . 105 SER N 1 1 7 24798 1 1 105 SER O O 10.582 -18.279 -9.212 1.00 . A A . 105 SER O 1 1 7 24799 1 1 105 SER OG O 12.299 -21.024 -12.411 1.00 . A A . 105 SER OG 1 1 7 24800 1 1 106 VAL C C 8.259 -17.310 -10.353 1.00 . A A . 106 VAL C 1 1 7 24801 1 1 106 VAL CA C 9.401 -16.632 -11.103 1.00 . A A . 106 VAL CA 1 1 7 24802 1 1 106 VAL CB C 8.859 -16.050 -12.422 1.00 . A A . 106 VAL CB 1 1 7 24803 1 1 106 VAL CG1 C 8.743 -17.138 -13.479 1.00 . A A . 106 VAL CG1 1 1 7 24804 1 1 106 VAL CG2 C 7.517 -15.372 -12.193 1.00 . A A . 106 VAL CG2 1 1 7 24805 1 1 106 VAL H H 10.880 -17.637 -12.265 1.00 . A A . 106 VAL H 1 1 7 24806 1 1 106 VAL HA H 9.769 -15.889 -10.544 1.00 . A A . 106 VAL HA 1 1 7 24807 1 1 106 VAL HB H 9.504 -15.362 -12.754 1.00 . A A . 106 VAL HB 1 1 7 24808 1 1 106 VAL HG11 H 8.390 -16.743 -14.327 1.00 . A A . 106 VAL HG11 1 1 7 24809 1 1 106 VAL HG12 H 8.118 -17.850 -13.158 1.00 . A A . 106 VAL HG12 1 1 7 24810 1 1 106 VAL HG13 H 9.644 -17.537 -13.647 1.00 . A A . 106 VAL HG13 1 1 7 24811 1 1 106 VAL HG21 H 6.862 -16.040 -11.839 1.00 . A A . 106 VAL HG21 1 1 7 24812 1 1 106 VAL HG22 H 7.179 -15.000 -13.058 1.00 . A A . 106 VAL HG22 1 1 7 24813 1 1 106 VAL HG23 H 7.626 -14.630 -11.531 1.00 . A A . 106 VAL HG23 1 1 7 24814 1 1 106 VAL N N 10.497 -17.563 -11.344 1.00 . A A . 106 VAL N 1 1 7 24815 1 1 106 VAL O O 7.526 -16.664 -9.605 1.00 . A A . 106 VAL O 1 1 7 24816 1 1 107 GLU C C 7.219 -19.329 -8.384 1.00 . A A . 107 GLU C 1 1 7 24817 1 1 107 GLU CA C 7.062 -19.380 -9.901 1.00 . A A . 107 GLU CA 1 1 7 24818 1 1 107 GLU CB C 7.083 -20.834 -10.379 1.00 . A A . 107 GLU CB 1 1 7 24819 1 1 107 GLU CD C 5.986 -23.108 -10.312 1.00 . A A . 107 GLU CD 1 1 7 24820 1 1 107 GLU CG C 5.944 -21.672 -9.826 1.00 . A A . 107 GLU CG 1 1 7 24821 1 1 107 GLU H H 8.745 -19.084 -11.179 1.00 . A A . 107 GLU H 1 1 7 24822 1 1 107 GLU HA H 6.183 -18.969 -10.143 1.00 . A A . 107 GLU HA 1 1 7 24823 1 1 107 GLU HB2 H 7.024 -20.839 -11.377 1.00 . A A . 107 GLU HB2 1 1 7 24824 1 1 107 GLU HB3 H 7.947 -21.248 -10.094 1.00 . A A . 107 GLU HB3 1 1 7 24825 1 1 107 GLU HG2 H 6.001 -21.670 -8.828 1.00 . A A . 107 GLU HG2 1 1 7 24826 1 1 107 GLU HG3 H 5.078 -21.263 -10.112 1.00 . A A . 107 GLU HG3 1 1 7 24827 1 1 107 GLU N N 8.116 -18.615 -10.559 1.00 . A A . 107 GLU N 1 1 7 24828 1 1 107 GLU O O 6.258 -19.072 -7.659 1.00 . A A . 107 GLU O 1 1 7 24829 1 1 107 GLU OE1 O 5.513 -23.367 -11.438 1.00 . A A . 107 GLU OE1 1 1 7 24830 1 1 107 GLU OE2 O 6.493 -23.972 -9.567 1.00 . A A . 107 GLU OE2 1 1 7 24831 1 1 108 ARG C C 9.019 -18.144 -6.003 1.00 . A A . 108 ARG C 1 1 7 24832 1 1 108 ARG CA C 8.720 -19.562 -6.482 1.00 . A A . 108 ARG CA 1 1 7 24833 1 1 108 ARG CB C 9.901 -20.479 -6.165 1.00 . A A . 108 ARG CB 1 1 7 24834 1 1 108 ARG CD C 9.059 -20.693 -3.806 1.00 . A A . 108 ARG CD 1 1 7 24835 1 1 108 ARG CG C 10.280 -20.498 -4.693 1.00 . A A . 108 ARG CG 1 1 7 24836 1 1 108 ARG CZ C 8.841 -23.140 -3.716 1.00 . A A . 108 ARG CZ 1 1 7 24837 1 1 108 ARG H H 9.177 -19.779 -8.555 1.00 . A A . 108 ARG H 1 1 7 24838 1 1 108 ARG HA H 7.909 -19.896 -6.001 1.00 . A A . 108 ARG HA 1 1 7 24839 1 1 108 ARG HB2 H 9.661 -21.410 -6.442 1.00 . A A . 108 ARG HB2 1 1 7 24840 1 1 108 ARG HB3 H 10.693 -20.168 -6.691 1.00 . A A . 108 ARG HB3 1 1 7 24841 1 1 108 ARG HD2 H 9.351 -20.691 -2.850 1.00 . A A . 108 ARG HD2 1 1 7 24842 1 1 108 ARG HD3 H 8.422 -19.938 -3.962 1.00 . A A . 108 ARG HD3 1 1 7 24843 1 1 108 ARG HE H 7.509 -21.919 -4.586 1.00 . A A . 108 ARG HE 1 1 7 24844 1 1 108 ARG HG2 H 10.922 -21.248 -4.532 1.00 . A A . 108 ARG HG2 1 1 7 24845 1 1 108 ARG HG3 H 10.717 -19.629 -4.459 1.00 . A A . 108 ARG HG3 1 1 7 24846 1 1 108 ARG HH11 H 10.501 -22.401 -2.833 1.00 . A A . 108 ARG HH11 1 1 7 24847 1 1 108 ARG HH12 H 10.335 -24.124 -2.776 1.00 . A A . 108 ARG HH12 1 1 7 24848 1 1 108 ARG HH21 H 7.297 -24.177 -4.508 1.00 . A A . 108 ARG HH21 1 1 7 24849 1 1 108 ARG HH22 H 8.512 -25.135 -3.728 1.00 . A A . 108 ARG HH22 1 1 7 24850 1 1 108 ARG N N 8.437 -19.577 -7.913 1.00 . A A . 108 ARG N 1 1 7 24851 1 1 108 ARG NE N 8.375 -21.952 -4.087 1.00 . A A . 108 ARG NE 1 1 7 24852 1 1 108 ARG NH1 N 9.986 -23.229 -3.054 1.00 . A A . 108 ARG NH1 1 1 7 24853 1 1 108 ARG NH2 N 8.161 -24.241 -4.008 1.00 . A A . 108 ARG NH2 1 1 7 24854 1 1 108 ARG O O 8.763 -17.801 -4.848 1.00 . A A . 108 ARG O 1 1 7 24855 1 1 109 PHE C C 8.638 -15.123 -6.320 1.00 . A A . 109 PHE C 1 1 7 24856 1 1 109 PHE CA C 9.899 -15.946 -6.565 1.00 . A A . 109 PHE CA 1 1 7 24857 1 1 109 PHE CB C 10.723 -15.314 -7.689 1.00 . A A . 109 PHE CB 1 1 7 24858 1 1 109 PHE CD1 C 9.290 -13.684 -8.948 1.00 . A A . 109 PHE CD1 1 1 7 24859 1 1 109 PHE CD2 C 10.914 -12.826 -7.428 1.00 . A A . 109 PHE CD2 1 1 7 24860 1 1 109 PHE CE1 C 8.898 -12.397 -9.262 1.00 . A A . 109 PHE CE1 1 1 7 24861 1 1 109 PHE CE2 C 10.526 -11.536 -7.737 1.00 . A A . 109 PHE CE2 1 1 7 24862 1 1 109 PHE CG C 10.300 -13.914 -8.028 1.00 . A A . 109 PHE CG 1 1 7 24863 1 1 109 PHE CZ C 9.518 -11.321 -8.657 1.00 . A A . 109 PHE CZ 1 1 7 24864 1 1 109 PHE H H 9.746 -17.663 -7.820 1.00 . A A . 109 PHE H 1 1 7 24865 1 1 109 PHE HA H 10.442 -15.953 -5.725 1.00 . A A . 109 PHE HA 1 1 7 24866 1 1 109 PHE HB2 H 11.682 -15.295 -7.406 1.00 . A A . 109 PHE HB2 1 1 7 24867 1 1 109 PHE HB3 H 10.628 -15.880 -8.508 1.00 . A A . 109 PHE HB3 1 1 7 24868 1 1 109 PHE HD1 H 8.839 -14.459 -9.390 1.00 . A A . 109 PHE HD1 1 1 7 24869 1 1 109 PHE HD2 H 11.646 -12.976 -6.764 1.00 . A A . 109 PHE HD2 1 1 7 24870 1 1 109 PHE HE1 H 8.166 -12.245 -9.926 1.00 . A A . 109 PHE HE1 1 1 7 24871 1 1 109 PHE HE2 H 10.974 -10.759 -7.295 1.00 . A A . 109 PHE HE2 1 1 7 24872 1 1 109 PHE HZ H 9.238 -10.388 -8.884 1.00 . A A . 109 PHE HZ 1 1 7 24873 1 1 109 PHE N N 9.563 -17.325 -6.897 1.00 . A A . 109 PHE N 1 1 7 24874 1 1 109 PHE O O 8.534 -14.406 -5.323 1.00 . A A . 109 PHE O 1 1 7 24875 1 1 110 LEU C C 5.606 -15.001 -5.938 1.00 . A A . 110 LEU C 1 1 7 24876 1 1 110 LEU CA C 6.426 -14.496 -7.121 1.00 . A A . 110 LEU CA 1 1 7 24877 1 1 110 LEU CB C 5.615 -14.627 -8.411 1.00 . A A . 110 LEU CB 1 1 7 24878 1 1 110 LEU CD1 C 3.550 -15.963 -7.927 1.00 . A A . 110 LEU CD1 1 1 7 24879 1 1 110 LEU CD2 C 4.741 -16.253 -10.108 1.00 . A A . 110 LEU CD2 1 1 7 24880 1 1 110 LEU CG C 4.903 -15.964 -8.622 1.00 . A A . 110 LEU CG 1 1 7 24881 1 1 110 LEU H H 7.825 -15.829 -8.024 1.00 . A A . 110 LEU H 1 1 7 24882 1 1 110 LEU HA H 6.643 -13.532 -6.967 1.00 . A A . 110 LEU HA 1 1 7 24883 1 1 110 LEU HB2 H 4.921 -13.907 -8.410 1.00 . A A . 110 LEU HB2 1 1 7 24884 1 1 110 LEU HB3 H 6.239 -14.488 -9.180 1.00 . A A . 110 LEU HB3 1 1 7 24885 1 1 110 LEU HD11 H 3.098 -16.843 -8.075 1.00 . A A . 110 LEU HD11 1 1 7 24886 1 1 110 LEU HD12 H 2.982 -15.230 -8.303 1.00 . A A . 110 LEU HD12 1 1 7 24887 1 1 110 LEU HD13 H 3.679 -15.815 -6.946 1.00 . A A . 110 LEU HD13 1 1 7 24888 1 1 110 LEU HD21 H 4.200 -15.527 -10.532 1.00 . A A . 110 LEU HD21 1 1 7 24889 1 1 110 LEU HD22 H 4.274 -17.129 -10.229 1.00 . A A . 110 LEU HD22 1 1 7 24890 1 1 110 LEU HD23 H 5.642 -16.293 -10.540 1.00 . A A . 110 LEU HD23 1 1 7 24891 1 1 110 LEU HG H 5.463 -16.688 -8.219 1.00 . A A . 110 LEU HG 1 1 7 24892 1 1 110 LEU N N 7.681 -15.230 -7.236 1.00 . A A . 110 LEU N 1 1 7 24893 1 1 110 LEU O O 4.964 -14.219 -5.235 1.00 . A A . 110 LEU O 1 1 7 24894 1 1 111 LEU C C 5.375 -16.383 -3.278 1.00 . A A . 111 LEU C 1 1 7 24895 1 1 111 LEU CA C 4.895 -16.921 -4.622 1.00 . A A . 111 LEU CA 1 1 7 24896 1 1 111 LEU CB C 5.050 -18.443 -4.659 1.00 . A A . 111 LEU CB 1 1 7 24897 1 1 111 LEU CD1 C 3.116 -19.676 -3.648 1.00 . A A . 111 LEU CD1 1 1 7 24898 1 1 111 LEU CD2 C 5.458 -20.374 -3.114 1.00 . A A . 111 LEU CD2 1 1 7 24899 1 1 111 LEU CG C 4.544 -19.199 -3.431 1.00 . A A . 111 LEU CG 1 1 7 24900 1 1 111 LEU H H 6.175 -16.894 -6.328 1.00 . A A . 111 LEU H 1 1 7 24901 1 1 111 LEU HA H 3.929 -16.687 -4.730 1.00 . A A . 111 LEU HA 1 1 7 24902 1 1 111 LEU HB2 H 4.548 -18.782 -5.455 1.00 . A A . 111 LEU HB2 1 1 7 24903 1 1 111 LEU HB3 H 6.023 -18.649 -4.765 1.00 . A A . 111 LEU HB3 1 1 7 24904 1 1 111 LEU HD11 H 2.801 -20.168 -2.836 1.00 . A A . 111 LEU HD11 1 1 7 24905 1 1 111 LEU HD12 H 3.085 -20.286 -4.440 1.00 . A A . 111 LEU HD12 1 1 7 24906 1 1 111 LEU HD13 H 2.522 -18.888 -3.811 1.00 . A A . 111 LEU HD13 1 1 7 24907 1 1 111 LEU HD21 H 5.480 -21.000 -3.894 1.00 . A A . 111 LEU HD21 1 1 7 24908 1 1 111 LEU HD22 H 5.113 -20.857 -2.309 1.00 . A A . 111 LEU HD22 1 1 7 24909 1 1 111 LEU HD23 H 6.382 -20.038 -2.930 1.00 . A A . 111 LEU HD23 1 1 7 24910 1 1 111 LEU HG H 4.552 -18.574 -2.650 1.00 . A A . 111 LEU HG 1 1 7 24911 1 1 111 LEU N N 5.634 -16.311 -5.722 1.00 . A A . 111 LEU N 1 1 7 24912 1 1 111 LEU O O 4.600 -16.274 -2.327 1.00 . A A . 111 LEU O 1 1 7 24913 1 1 112 THR C C 6.656 -14.152 -1.636 1.00 . A A . 112 THR C 1 1 7 24914 1 1 112 THR CA C 7.243 -15.515 -1.981 1.00 . A A . 112 THR CA 1 1 7 24915 1 1 112 THR CB C 8.773 -15.388 -2.096 1.00 . A A . 112 THR CB 1 1 7 24916 1 1 112 THR CG2 C 9.400 -15.133 -0.734 1.00 . A A . 112 THR CG2 1 1 7 24917 1 1 112 THR H H 7.238 -16.155 -4.015 1.00 . A A . 112 THR H 1 1 7 24918 1 1 112 THR HA H 7.023 -16.164 -1.252 1.00 . A A . 112 THR HA 1 1 7 24919 1 1 112 THR HB H 8.978 -14.611 -2.691 1.00 . A A . 112 THR HB 1 1 7 24920 1 1 112 THR HG1 H 10.316 -16.492 -2.735 1.00 . A A . 112 THR HG1 1 1 7 24921 1 1 112 THR HG21 H 9.035 -14.284 -0.352 1.00 . A A . 112 THR HG21 1 1 7 24922 1 1 112 THR HG22 H 10.392 -15.054 -0.833 1.00 . A A . 112 THR HG22 1 1 7 24923 1 1 112 THR HG23 H 9.186 -15.893 -0.120 1.00 . A A . 112 THR HG23 1 1 7 24924 1 1 112 THR N N 6.659 -16.044 -3.207 1.00 . A A . 112 THR N 1 1 7 24925 1 1 112 THR O O 6.226 -13.918 -0.505 1.00 . A A . 112 THR O 1 1 7 24926 1 1 112 THR OG1 O 9.323 -16.583 -2.664 1.00 . A A . 112 THR OG1 1 1 7 24927 1 1 113 ILE C C 4.619 -11.962 -2.069 1.00 . A A . 113 ILE C 1 1 7 24928 1 1 113 ILE CA C 6.103 -11.914 -2.415 1.00 . A A . 113 ILE CA 1 1 7 24929 1 1 113 ILE CB C 6.299 -11.036 -3.665 1.00 . A A . 113 ILE CB 1 1 7 24930 1 1 113 ILE CD1 C 8.543 -10.091 -2.923 1.00 . A A . 113 ILE CD1 1 1 7 24931 1 1 113 ILE CG1 C 7.789 -10.876 -3.974 1.00 . A A . 113 ILE CG1 1 1 7 24932 1 1 113 ILE CG2 C 5.644 -9.678 -3.466 1.00 . A A . 113 ILE CG2 1 1 7 24933 1 1 113 ILE H H 7.005 -13.504 -3.513 1.00 . A A . 113 ILE H 1 1 7 24934 1 1 113 ILE HA H 6.608 -11.512 -1.651 1.00 . A A . 113 ILE HA 1 1 7 24935 1 1 113 ILE HB H 5.862 -11.486 -4.444 1.00 . A A . 113 ILE HB 1 1 7 24936 1 1 113 ILE HD11 H 8.153 -9.173 -2.848 1.00 . A A . 113 ILE HD11 1 1 7 24937 1 1 113 ILE HD12 H 9.506 -10.023 -3.184 1.00 . A A . 113 ILE HD12 1 1 7 24938 1 1 113 ILE HD13 H 8.469 -10.557 -2.041 1.00 . A A . 113 ILE HD13 1 1 7 24939 1 1 113 ILE HG12 H 8.197 -11.786 -4.042 1.00 . A A . 113 ILE HG12 1 1 7 24940 1 1 113 ILE HG13 H 7.881 -10.402 -4.850 1.00 . A A . 113 ILE HG13 1 1 7 24941 1 1 113 ILE HG21 H 5.779 -9.119 -4.284 1.00 . A A . 113 ILE HG21 1 1 7 24942 1 1 113 ILE HG22 H 6.057 -9.220 -2.679 1.00 . A A . 113 ILE HG22 1 1 7 24943 1 1 113 ILE HG23 H 4.665 -9.800 -3.304 1.00 . A A . 113 ILE HG23 1 1 7 24944 1 1 113 ILE N N 6.640 -13.254 -2.616 1.00 . A A . 113 ILE N 1 1 7 24945 1 1 113 ILE O O 4.201 -11.491 -1.011 1.00 . A A . 113 ILE O 1 1 7 24946 1 1 114 LYS C C 2.079 -13.067 -1.321 1.00 . A A . 114 LYS C 1 1 7 24947 1 1 114 LYS CA C 2.388 -12.651 -2.756 1.00 . A A . 114 LYS CA 1 1 7 24948 1 1 114 LYS CB C 1.787 -13.665 -3.733 1.00 . A A . 114 LYS CB 1 1 7 24949 1 1 114 LYS CD C -0.277 -14.833 -4.559 1.00 . A A . 114 LYS CD 1 1 7 24950 1 1 114 LYS CE C 0.012 -16.168 -3.890 1.00 . A A . 114 LYS CE 1 1 7 24951 1 1 114 LYS CG C 0.268 -13.672 -3.745 1.00 . A A . 114 LYS CG 1 1 7 24952 1 1 114 LYS H H 4.226 -12.901 -3.809 1.00 . A A . 114 LYS H 1 1 7 24953 1 1 114 LYS HA H 1.978 -11.754 -2.921 1.00 . A A . 114 LYS HA 1 1 7 24954 1 1 114 LYS HB2 H 2.109 -13.446 -4.654 1.00 . A A . 114 LYS HB2 1 1 7 24955 1 1 114 LYS HB3 H 2.105 -14.578 -3.477 1.00 . A A . 114 LYS HB3 1 1 7 24956 1 1 114 LYS HD2 H -1.267 -14.726 -4.656 1.00 . A A . 114 LYS HD2 1 1 7 24957 1 1 114 LYS HD3 H 0.150 -14.824 -5.463 1.00 . A A . 114 LYS HD3 1 1 7 24958 1 1 114 LYS HE2 H 0.991 -16.360 -3.961 1.00 . A A . 114 LYS HE2 1 1 7 24959 1 1 114 LYS HE3 H -0.248 -16.110 -2.926 1.00 . A A . 114 LYS HE3 1 1 7 24960 1 1 114 LYS HG2 H -0.064 -13.750 -2.805 1.00 . A A . 114 LYS HG2 1 1 7 24961 1 1 114 LYS HG3 H -0.058 -12.815 -4.144 1.00 . A A . 114 LYS HG3 1 1 7 24962 1 1 114 LYS HZ1 H -1.726 -17.102 -4.455 1.00 . A A . 114 LYS HZ1 1 1 7 24963 1 1 114 LYS HZ2 H -0.530 -18.140 -4.061 1.00 . A A . 114 LYS HZ2 1 1 7 24964 1 1 114 LYS HZ3 H -0.488 -17.353 -5.490 1.00 . A A . 114 LYS HZ3 1 1 7 24965 1 1 114 LYS N N 3.826 -12.537 -2.967 1.00 . A A . 114 LYS N 1 1 7 24966 1 1 114 LYS NZ N -0.745 -17.282 -4.526 1.00 . A A . 114 LYS NZ 1 1 7 24967 1 1 114 LYS O O 1.199 -12.497 -0.675 1.00 . A A . 114 LYS O 1 1 7 24968 1 1 115 HIS C C 3.261 -13.613 1.546 1.00 . A A . 115 HIS C 1 1 7 24969 1 1 115 HIS CA C 2.614 -14.552 0.532 1.00 . A A . 115 HIS CA 1 1 7 24970 1 1 115 HIS CB C 3.197 -15.958 0.678 1.00 . A A . 115 HIS CB 1 1 7 24971 1 1 115 HIS CD2 C 1.982 -17.006 -1.361 1.00 . A A . 115 HIS CD2 1 1 7 24972 1 1 115 HIS CE1 C 1.427 -18.922 -0.453 1.00 . A A . 115 HIS CE1 1 1 7 24973 1 1 115 HIS CG C 2.443 -17.001 -0.088 1.00 . A A . 115 HIS CG 1 1 7 24974 1 1 115 HIS H H 3.509 -14.485 -1.403 1.00 . A A . 115 HIS H 1 1 7 24975 1 1 115 HIS HA H 1.631 -14.585 0.712 1.00 . A A . 115 HIS HA 1 1 7 24976 1 1 115 HIS HB2 H 4.141 -15.945 0.349 1.00 . A A . 115 HIS HB2 1 1 7 24977 1 1 115 HIS HB3 H 3.185 -16.206 1.647 1.00 . A A . 115 HIS HB3 1 1 7 24978 1 1 115 HIS HD1 H 2.275 -18.515 1.387 1.00 . A A . 115 HIS HD1 1 1 7 24979 1 1 115 HIS HD2 H 2.079 -16.269 -2.030 1.00 . A A . 115 HIS HD2 1 1 7 24980 1 1 115 HIS HE1 H 1.052 -19.839 -0.321 1.00 . A A . 115 HIS HE1 1 1 7 24981 1 1 115 HIS N N 2.809 -14.062 -0.828 1.00 . A A . 115 HIS N 1 1 7 24982 1 1 115 HIS ND1 N 2.078 -18.216 0.454 1.00 . A A . 115 HIS ND1 1 1 7 24983 1 1 115 HIS NE2 N 1.356 -18.211 -1.563 1.00 . A A . 115 HIS NE2 1 1 7 24984 1 1 115 HIS O O 2.809 -13.508 2.685 1.00 . A A . 115 HIS O 1 1 7 24985 1 1 116 ALA C C 4.069 -10.990 2.611 1.00 . A A . 116 ALA C 1 1 7 24986 1 1 116 ALA CA C 5.029 -12.002 1.993 1.00 . A A . 116 ALA CA 1 1 7 24987 1 1 116 ALA CB C 6.127 -11.287 1.220 1.00 . A A . 116 ALA CB 1 1 7 24988 1 1 116 ALA H H 4.641 -13.063 0.185 1.00 . A A . 116 ALA H 1 1 7 24989 1 1 116 ALA HA H 5.446 -12.527 2.735 1.00 . A A . 116 ALA HA 1 1 7 24990 1 1 116 ALA HB1 H 6.777 -11.959 0.864 1.00 . A A . 116 ALA HB1 1 1 7 24991 1 1 116 ALA HB2 H 6.604 -10.652 1.828 1.00 . A A . 116 ALA HB2 1 1 7 24992 1 1 116 ALA HB3 H 5.723 -10.779 0.459 1.00 . A A . 116 ALA HB3 1 1 7 24993 1 1 116 ALA N N 4.321 -12.933 1.123 1.00 . A A . 116 ALA N 1 1 7 24994 1 1 116 ALA O O 4.142 -10.699 3.805 1.00 . A A . 116 ALA O 1 1 7 24995 1 1 117 PHE C C 1.098 -10.147 3.075 1.00 . A A . 117 PHE C 1 1 7 24996 1 1 117 PHE CA C 2.197 -9.476 2.255 1.00 . A A . 117 PHE CA 1 1 7 24997 1 1 117 PHE CB C 1.582 -8.733 1.067 1.00 . A A . 117 PHE CB 1 1 7 24998 1 1 117 PHE CD1 C 3.453 -7.745 -0.281 1.00 . A A . 117 PHE CD1 1 1 7 24999 1 1 117 PHE CD2 C 2.120 -6.282 1.050 1.00 . A A . 117 PHE CD2 1 1 7 25000 1 1 117 PHE CE1 C 4.209 -6.670 -0.711 1.00 . A A . 117 PHE CE1 1 1 7 25001 1 1 117 PHE CE2 C 2.872 -5.204 0.623 1.00 . A A . 117 PHE CE2 1 1 7 25002 1 1 117 PHE CG C 2.401 -7.563 0.603 1.00 . A A . 117 PHE CG 1 1 7 25003 1 1 117 PHE CZ C 3.918 -5.398 -0.258 1.00 . A A . 117 PHE CZ 1 1 7 25004 1 1 117 PHE H H 3.161 -10.736 0.830 1.00 . A A . 117 PHE H 1 1 7 25005 1 1 117 PHE HA H 2.673 -8.819 2.840 1.00 . A A . 117 PHE HA 1 1 7 25006 1 1 117 PHE HB2 H 1.488 -9.375 0.306 1.00 . A A . 117 PHE HB2 1 1 7 25007 1 1 117 PHE HB3 H 0.678 -8.400 1.336 1.00 . A A . 117 PHE HB3 1 1 7 25008 1 1 117 PHE HD1 H 3.668 -8.664 -0.612 1.00 . A A . 117 PHE HD1 1 1 7 25009 1 1 117 PHE HD2 H 1.365 -6.136 1.689 1.00 . A A . 117 PHE HD2 1 1 7 25010 1 1 117 PHE HE1 H 4.965 -6.813 -1.349 1.00 . A A . 117 PHE HE1 1 1 7 25011 1 1 117 PHE HE2 H 2.659 -4.284 0.952 1.00 . A A . 117 PHE HE2 1 1 7 25012 1 1 117 PHE HZ H 4.464 -4.619 -0.567 1.00 . A A . 117 PHE HZ 1 1 7 25013 1 1 117 PHE N N 3.170 -10.457 1.790 1.00 . A A . 117 PHE N 1 1 7 25014 1 1 117 PHE O O 0.937 -9.867 4.262 1.00 . A A . 117 PHE O 1 1 7 25015 1 1 118 GLU C C -0.340 -12.133 4.519 1.00 . A A . 118 GLU C 1 1 7 25016 1 1 118 GLU CA C -0.740 -11.742 3.099 1.00 . A A . 118 GLU CA 1 1 7 25017 1 1 118 GLU CB C -1.128 -12.991 2.305 1.00 . A A . 118 GLU CB 1 1 7 25018 1 1 118 GLU CD C -2.055 -13.933 0.152 1.00 . A A . 118 GLU CD 1 1 7 25019 1 1 118 GLU CG C -1.764 -12.683 0.959 1.00 . A A . 118 GLU CG 1 1 7 25020 1 1 118 GLU H H 0.527 -11.217 1.464 1.00 . A A . 118 GLU H 1 1 7 25021 1 1 118 GLU HA H -1.528 -11.128 3.148 1.00 . A A . 118 GLU HA 1 1 7 25022 1 1 118 GLU HB2 H -0.303 -13.535 2.148 1.00 . A A . 118 GLU HB2 1 1 7 25023 1 1 118 GLU HB3 H -1.779 -13.521 2.848 1.00 . A A . 118 GLU HB3 1 1 7 25024 1 1 118 GLU HG2 H -2.623 -12.195 1.115 1.00 . A A . 118 GLU HG2 1 1 7 25025 1 1 118 GLU HG3 H -1.141 -12.102 0.436 1.00 . A A . 118 GLU HG3 1 1 7 25026 1 1 118 GLU N N 0.345 -11.033 2.430 1.00 . A A . 118 GLU N 1 1 7 25027 1 1 118 GLU O O -1.120 -11.977 5.458 1.00 . A A . 118 GLU O 1 1 7 25028 1 1 118 GLU OE1 O -1.412 -14.971 0.415 1.00 . A A . 118 GLU OE1 1 1 7 25029 1 1 118 GLU OE2 O -2.924 -13.874 -0.743 1.00 . A A . 118 GLU OE2 1 1 7 25030 1 1 119 GLU C C 1.528 -11.857 6.903 1.00 . A A . 119 GLU C 1 1 7 25031 1 1 119 GLU CA C 1.381 -13.056 5.970 1.00 . A A . 119 GLU CA 1 1 7 25032 1 1 119 GLU CB C 2.727 -13.768 5.821 1.00 . A A . 119 GLU CB 1 1 7 25033 1 1 119 GLU CD C 2.747 -14.301 8.290 1.00 . A A . 119 GLU CD 1 1 7 25034 1 1 119 GLU CG C 3.544 -13.800 7.102 1.00 . A A . 119 GLU CG 1 1 7 25035 1 1 119 GLU H H 1.466 -12.743 3.863 1.00 . A A . 119 GLU H 1 1 7 25036 1 1 119 GLU HA H 0.719 -13.690 6.369 1.00 . A A . 119 GLU HA 1 1 7 25037 1 1 119 GLU HB2 H 2.556 -14.710 5.532 1.00 . A A . 119 GLU HB2 1 1 7 25038 1 1 119 GLU HB3 H 3.259 -13.295 5.119 1.00 . A A . 119 GLU HB3 1 1 7 25039 1 1 119 GLU HG2 H 4.329 -14.404 6.966 1.00 . A A . 119 GLU HG2 1 1 7 25040 1 1 119 GLU HG3 H 3.865 -12.874 7.300 1.00 . A A . 119 GLU HG3 1 1 7 25041 1 1 119 GLU N N 0.879 -12.642 4.666 1.00 . A A . 119 GLU N 1 1 7 25042 1 1 119 GLU O O 1.002 -11.854 8.016 1.00 . A A . 119 GLU O 1 1 7 25043 1 1 119 GLU OE1 O 1.946 -15.243 8.112 1.00 . A A . 119 GLU OE1 1 1 7 25044 1 1 119 GLU OE2 O 2.923 -13.752 9.397 1.00 . A A . 119 GLU OE2 1 1 7 25045 1 1 120 TYR C C 1.152 -9.106 7.794 1.00 . A A . 120 TYR C 1 1 7 25046 1 1 120 TYR CA C 2.468 -9.637 7.232 1.00 . A A . 120 TYR CA 1 1 7 25047 1 1 120 TYR CB C 3.144 -8.559 6.383 1.00 . A A . 120 TYR CB 1 1 7 25048 1 1 120 TYR CD1 C 1.433 -6.909 5.531 1.00 . A A . 120 TYR CD1 1 1 7 25049 1 1 120 TYR CD2 C 2.791 -6.266 7.381 1.00 . A A . 120 TYR CD2 1 1 7 25050 1 1 120 TYR CE1 C 0.789 -5.687 5.573 1.00 . A A . 120 TYR CE1 1 1 7 25051 1 1 120 TYR CE2 C 2.153 -5.042 7.431 1.00 . A A . 120 TYR CE2 1 1 7 25052 1 1 120 TYR CG C 2.443 -7.220 6.433 1.00 . A A . 120 TYR CG 1 1 7 25053 1 1 120 TYR CZ C 1.153 -4.757 6.524 1.00 . A A . 120 TYR CZ 1 1 7 25054 1 1 120 TYR H H 2.649 -10.904 5.526 1.00 . A A . 120 TYR H 1 1 7 25055 1 1 120 TYR HA H 3.067 -9.875 7.997 1.00 . A A . 120 TYR HA 1 1 7 25056 1 1 120 TYR HB2 H 4.080 -8.438 6.713 1.00 . A A . 120 TYR HB2 1 1 7 25057 1 1 120 TYR HB3 H 3.163 -8.871 5.433 1.00 . A A . 120 TYR HB3 1 1 7 25058 1 1 120 TYR HD1 H 1.168 -7.581 4.840 1.00 . A A . 120 TYR HD1 1 1 7 25059 1 1 120 TYR HD2 H 3.516 -6.469 8.039 1.00 . A A . 120 TYR HD2 1 1 7 25060 1 1 120 TYR HE1 H 0.063 -5.478 4.918 1.00 . A A . 120 TYR HE1 1 1 7 25061 1 1 120 TYR HE2 H 2.414 -4.366 8.120 1.00 . A A . 120 TYR HE2 1 1 7 25062 1 1 120 TYR HH H 0.898 -2.989 7.313 1.00 . A A . 120 TYR HH 1 1 7 25063 1 1 120 TYR N N 2.248 -10.841 6.440 1.00 . A A . 120 TYR N 1 1 7 25064 1 1 120 TYR O O 1.100 -8.609 8.919 1.00 . A A . 120 TYR O 1 1 7 25065 1 1 120 TYR OH O 0.515 -3.539 6.570 1.00 . A A . 120 TYR OH 1 1 7 25066 1 1 121 SER C C -1.673 -9.445 8.698 1.00 . A A . 121 SER C 1 1 7 25067 1 1 121 SER CA C -1.226 -8.747 7.417 1.00 . A A . 121 SER CA 1 1 7 25068 1 1 121 SER CB C -2.250 -8.987 6.307 1.00 . A A . 121 SER CB 1 1 7 25069 1 1 121 SER H H 0.198 -9.633 6.099 1.00 . A A . 121 SER H 1 1 7 25070 1 1 121 SER HXT H -1.841 -8.915 9.529 1.00 . A A . 121 SER HXT 1 1 7 25071 1 1 121 SER HA H -1.163 -7.765 7.596 1.00 . A A . 121 SER HA 1 1 7 25072 1 1 121 SER HB2 H -2.023 -8.409 5.523 1.00 . A A . 121 SER HB2 1 1 7 25073 1 1 121 SER HB3 H -2.217 -9.948 6.034 1.00 . A A . 121 SER HB3 1 1 7 25074 1 1 121 SER HG H -4.210 -8.841 6.005 1.00 . A A . 121 SER HG 1 1 7 25075 1 1 121 SER N N 0.091 -9.217 7.002 1.00 . A A . 121 SER N 1 1 7 25076 1 1 121 SER O O -1.825 -10.665 8.698 1.00 . A A . 121 SER O 1 1 7 25077 1 1 121 SER OG O -3.561 -8.676 6.747 1.00 . A A . 121 SER OG 1 1 7 25078 2 1 1 MET C C 13.652 -31.965 32.855 1.00 . B B . 1 MET C 1 1 7 25079 2 1 1 MET CA C 12.544 -31.194 33.565 1.00 . B B . 1 MET CA 1 1 7 25080 2 1 1 MET CB C 11.447 -32.159 34.019 1.00 . B B . 1 MET CB 1 1 7 25081 2 1 1 MET CE C 9.790 -32.028 36.861 1.00 . B B . 1 MET CE 1 1 7 25082 2 1 1 MET CG C 11.827 -32.981 35.240 1.00 . B B . 1 MET CG 1 1 7 25083 2 1 1 MET H1 H 11.263 -29.674 33.180 1.00 . B B . 1 MET H1 1 1 7 25084 2 1 1 MET H2 H 11.605 -30.593 31.875 1.00 . B B . 1 MET H2 1 1 7 25085 2 1 1 MET H3 H 12.706 -29.524 32.432 1.00 . B B . 1 MET H3 1 1 7 25086 2 1 1 MET HA H 12.935 -30.742 34.367 1.00 . B B . 1 MET HA 1 1 7 25087 2 1 1 MET HB2 H 10.629 -31.627 34.238 1.00 . B B . 1 MET HB2 1 1 7 25088 2 1 1 MET HB3 H 11.246 -32.786 33.266 1.00 . B B . 1 MET HB3 1 1 7 25089 2 1 1 MET HE1 H 10.499 -31.626 37.440 1.00 . B B . 1 MET HE1 1 1 7 25090 2 1 1 MET HE2 H 8.974 -32.208 37.410 1.00 . B B . 1 MET HE2 1 1 7 25091 2 1 1 MET HE3 H 9.562 -31.392 36.124 1.00 . B B . 1 MET HE3 1 1 7 25092 2 1 1 MET HG2 H 12.358 -33.774 34.940 1.00 . B B . 1 MET HG2 1 1 7 25093 2 1 1 MET HG3 H 12.386 -32.415 35.845 1.00 . B B . 1 MET HG3 1 1 7 25094 2 1 1 MET N N 11.986 -30.166 32.695 1.00 . B B . 1 MET N 1 1 7 25095 2 1 1 MET O O 14.028 -33.060 33.273 1.00 . B B . 1 MET O 1 1 7 25096 2 1 1 MET SD S 10.390 -33.564 36.160 1.00 . B B . 1 MET SD 1 1 7 25097 2 1 2 LYS C C 14.744 -33.294 30.338 1.00 . B B . 2 LYS C 1 1 7 25098 2 1 2 LYS CA C 15.239 -32.016 31.009 1.00 . B B . 2 LYS CA 1 1 7 25099 2 1 2 LYS CB C 16.430 -32.333 31.916 1.00 . B B . 2 LYS CB 1 1 7 25100 2 1 2 LYS CD C 18.003 -30.406 31.564 1.00 . B B . 2 LYS CD 1 1 7 25101 2 1 2 LYS CE C 17.385 -29.570 30.453 1.00 . B B . 2 LYS CE 1 1 7 25102 2 1 2 LYS CG C 17.765 -31.890 31.342 1.00 . B B . 2 LYS CG 1 1 7 25103 2 1 2 LYS H H 13.823 -30.495 31.487 1.00 . B B . 2 LYS H 1 1 7 25104 2 1 2 LYS HA H 15.529 -31.376 30.298 1.00 . B B . 2 LYS HA 1 1 7 25105 2 1 2 LYS HB2 H 16.293 -31.870 32.792 1.00 . B B . 2 LYS HB2 1 1 7 25106 2 1 2 LYS HB3 H 16.461 -33.322 32.063 1.00 . B B . 2 LYS HB3 1 1 7 25107 2 1 2 LYS HD2 H 17.595 -30.139 32.437 1.00 . B B . 2 LYS HD2 1 1 7 25108 2 1 2 LYS HD3 H 18.988 -30.235 31.590 1.00 . B B . 2 LYS HD3 1 1 7 25109 2 1 2 LYS HE2 H 17.572 -30.011 29.575 1.00 . B B . 2 LYS HE2 1 1 7 25110 2 1 2 LYS HE3 H 16.397 -29.520 30.598 1.00 . B B . 2 LYS HE3 1 1 7 25111 2 1 2 LYS HG2 H 18.497 -32.406 31.787 1.00 . B B . 2 LYS HG2 1 1 7 25112 2 1 2 LYS HG3 H 17.774 -32.077 30.360 1.00 . B B . 2 LYS HG3 1 1 7 25113 2 1 2 LYS HZ1 H 17.751 -27.736 31.297 1.00 . B B . 2 LYS HZ1 1 1 7 25114 2 1 2 LYS HZ2 H 17.509 -27.672 29.684 1.00 . B B . 2 LYS HZ2 1 1 7 25115 2 1 2 LYS HZ3 H 18.926 -28.227 30.275 1.00 . B B . 2 LYS HZ3 1 1 7 25116 2 1 2 LYS N N 14.172 -31.386 31.778 1.00 . B B . 2 LYS N 1 1 7 25117 2 1 2 LYS NZ N 17.938 -28.188 30.425 1.00 . B B . 2 LYS NZ 1 1 7 25118 2 1 2 LYS O O 15.538 -34.100 29.854 1.00 . B B . 2 LYS O 1 1 7 25119 2 1 3 ARG C C 12.657 -34.455 28.196 1.00 . B B . 3 ARG C 1 1 7 25120 2 1 3 ARG CA C 12.826 -34.650 29.700 1.00 . B B . 3 ARG CA 1 1 7 25121 2 1 3 ARG CB C 11.471 -34.950 30.342 1.00 . B B . 3 ARG CB 1 1 7 25122 2 1 3 ARG CD C 10.187 -36.722 31.579 1.00 . B B . 3 ARG CD 1 1 7 25123 2 1 3 ARG CG C 11.529 -36.026 31.414 1.00 . B B . 3 ARG CG 1 1 7 25124 2 1 3 ARG CZ C 9.992 -38.364 29.759 1.00 . B B . 3 ARG CZ 1 1 7 25125 2 1 3 ARG H H 12.834 -32.778 30.722 1.00 . B B . 3 ARG H 1 1 7 25126 2 1 3 ARG HA H 13.439 -35.426 29.853 1.00 . B B . 3 ARG HA 1 1 7 25127 2 1 3 ARG HB2 H 11.125 -34.109 30.757 1.00 . B B . 3 ARG HB2 1 1 7 25128 2 1 3 ARG HB3 H 10.842 -35.252 29.626 1.00 . B B . 3 ARG HB3 1 1 7 25129 2 1 3 ARG HD2 H 10.302 -37.503 32.193 1.00 . B B . 3 ARG HD2 1 1 7 25130 2 1 3 ARG HD3 H 9.535 -36.077 31.978 1.00 . B B . 3 ARG HD3 1 1 7 25131 2 1 3 ARG HE H 9.009 -36.617 29.814 1.00 . B B . 3 ARG HE 1 1 7 25132 2 1 3 ARG HG2 H 12.217 -36.704 31.156 1.00 . B B . 3 ARG HG2 1 1 7 25133 2 1 3 ARG HG3 H 11.785 -35.604 32.284 1.00 . B B . 3 ARG HG3 1 1 7 25134 2 1 3 ARG HH11 H 11.247 -38.893 31.253 1.00 . B B . 3 ARG HH11 1 1 7 25135 2 1 3 ARG HH12 H 11.100 -40.041 29.965 1.00 . B B . 3 ARG HH12 1 1 7 25136 2 1 3 ARG HH21 H 8.821 -38.127 28.128 1.00 . B B . 3 ARG HH21 1 1 7 25137 2 1 3 ARG HH22 H 9.720 -39.606 28.187 1.00 . B B . 3 ARG HH22 1 1 7 25138 2 1 3 ARG N N 13.427 -33.471 30.312 1.00 . B B . 3 ARG N 1 1 7 25139 2 1 3 ARG NE N 9.658 -37.199 30.304 1.00 . B B . 3 ARG NE 1 1 7 25140 2 1 3 ARG NH1 N 10.850 -39.165 30.376 1.00 . B B . 3 ARG NH1 1 1 7 25141 2 1 3 ARG NH2 N 9.468 -38.729 28.596 1.00 . B B . 3 ARG NH2 1 1 7 25142 2 1 3 ARG O O 11.829 -33.660 27.752 1.00 . B B . 3 ARG O 1 1 7 25143 2 1 4 VAL C C 12.988 -36.431 25.345 1.00 . B B . 4 VAL C 1 1 7 25144 2 1 4 VAL CA C 13.385 -35.095 25.963 1.00 . B B . 4 VAL CA 1 1 7 25145 2 1 4 VAL CB C 14.735 -34.648 25.370 1.00 . B B . 4 VAL CB 1 1 7 25146 2 1 4 VAL CG1 C 14.558 -34.178 23.935 1.00 . B B . 4 VAL CG1 1 1 7 25147 2 1 4 VAL CG2 C 15.356 -33.554 26.226 1.00 . B B . 4 VAL CG2 1 1 7 25148 2 1 4 VAL H H 14.102 -35.814 27.838 1.00 . B B . 4 VAL H 1 1 7 25149 2 1 4 VAL HA H 12.689 -34.410 25.745 1.00 . B B . 4 VAL HA 1 1 7 25150 2 1 4 VAL HB H 15.356 -35.432 25.366 1.00 . B B . 4 VAL HB 1 1 7 25151 2 1 4 VAL HG11 H 15.442 -33.892 23.566 1.00 . B B . 4 VAL HG11 1 1 7 25152 2 1 4 VAL HG12 H 13.923 -33.406 23.913 1.00 . B B . 4 VAL HG12 1 1 7 25153 2 1 4 VAL HG13 H 14.193 -34.926 23.381 1.00 . B B . 4 VAL HG13 1 1 7 25154 2 1 4 VAL HG21 H 14.740 -32.767 26.261 1.00 . B B . 4 VAL HG21 1 1 7 25155 2 1 4 VAL HG22 H 16.230 -33.275 25.829 1.00 . B B . 4 VAL HG22 1 1 7 25156 2 1 4 VAL HG23 H 15.507 -33.900 27.152 1.00 . B B . 4 VAL HG23 1 1 7 25157 2 1 4 VAL N N 13.448 -35.186 27.417 1.00 . B B . 4 VAL N 1 1 7 25158 2 1 4 VAL O O 13.495 -37.483 25.736 1.00 . B B . 4 VAL O 1 1 7 25159 2 1 5 LEU C C 11.967 -37.554 22.220 1.00 . B B . 5 LEU C 1 1 7 25160 2 1 5 LEU CA C 11.613 -37.588 23.703 1.00 . B B . 5 LEU CA 1 1 7 25161 2 1 5 LEU CB C 10.101 -37.741 23.876 1.00 . B B . 5 LEU CB 1 1 7 25162 2 1 5 LEU CD1 C 9.840 -39.544 22.154 1.00 . B B . 5 LEU CD1 1 1 7 25163 2 1 5 LEU CD2 C 7.837 -38.267 22.937 1.00 . B B . 5 LEU CD2 1 1 7 25164 2 1 5 LEU CG C 9.327 -38.197 22.638 1.00 . B B . 5 LEU CG 1 1 7 25165 2 1 5 LEU H H 11.705 -35.495 24.106 1.00 . B B . 5 LEU H 1 1 7 25166 2 1 5 LEU HA H 12.071 -38.374 24.119 1.00 . B B . 5 LEU HA 1 1 7 25167 2 1 5 LEU HB2 H 9.942 -38.412 24.600 1.00 . B B . 5 LEU HB2 1 1 7 25168 2 1 5 LEU HB3 H 9.734 -36.854 24.157 1.00 . B B . 5 LEU HB3 1 1 7 25169 2 1 5 LEU HD11 H 9.324 -39.827 21.345 1.00 . B B . 5 LEU HD11 1 1 7 25170 2 1 5 LEU HD12 H 9.725 -40.225 22.877 1.00 . B B . 5 LEU HD12 1 1 7 25171 2 1 5 LEU HD13 H 10.809 -39.468 21.920 1.00 . B B . 5 LEU HD13 1 1 7 25172 2 1 5 LEU HD21 H 7.676 -38.918 23.679 1.00 . B B . 5 LEU HD21 1 1 7 25173 2 1 5 LEU HD22 H 7.346 -38.566 22.119 1.00 . B B . 5 LEU HD22 1 1 7 25174 2 1 5 LEU HD23 H 7.509 -37.363 23.210 1.00 . B B . 5 LEU HD23 1 1 7 25175 2 1 5 LEU HG H 9.471 -37.526 21.910 1.00 . B B . 5 LEU HG 1 1 7 25176 2 1 5 LEU N N 12.079 -36.381 24.378 1.00 . B B . 5 LEU N 1 1 7 25177 2 1 5 LEU O O 11.530 -36.667 21.487 1.00 . B B . 5 LEU O 1 1 7 25178 2 1 6 VAL C C 12.275 -39.570 19.608 1.00 . B B . 6 VAL C 1 1 7 25179 2 1 6 VAL CA C 13.169 -38.612 20.386 1.00 . B B . 6 VAL CA 1 1 7 25180 2 1 6 VAL CB C 14.633 -39.074 20.257 1.00 . B B . 6 VAL CB 1 1 7 25181 2 1 6 VAL CG1 C 15.196 -38.690 18.898 1.00 . B B . 6 VAL CG1 1 1 7 25182 2 1 6 VAL CG2 C 15.477 -38.487 21.378 1.00 . B B . 6 VAL CG2 1 1 7 25183 2 1 6 VAL H H 13.082 -39.220 22.428 1.00 . B B . 6 VAL H 1 1 7 25184 2 1 6 VAL HA H 13.082 -37.693 20.002 1.00 . B B . 6 VAL HA 1 1 7 25185 2 1 6 VAL HB H 14.660 -40.071 20.335 1.00 . B B . 6 VAL HB 1 1 7 25186 2 1 6 VAL HG11 H 16.145 -38.997 18.831 1.00 . B B . 6 VAL HG11 1 1 7 25187 2 1 6 VAL HG12 H 15.159 -37.697 18.790 1.00 . B B . 6 VAL HG12 1 1 7 25188 2 1 6 VAL HG13 H 14.655 -39.124 18.178 1.00 . B B . 6 VAL HG13 1 1 7 25189 2 1 6 VAL HG21 H 15.446 -37.489 21.331 1.00 . B B . 6 VAL HG21 1 1 7 25190 2 1 6 VAL HG22 H 16.423 -38.796 21.280 1.00 . B B . 6 VAL HG22 1 1 7 25191 2 1 6 VAL HG23 H 15.117 -38.790 22.260 1.00 . B B . 6 VAL HG23 1 1 7 25192 2 1 6 VAL N N 12.759 -38.528 21.783 1.00 . B B . 6 VAL N 1 1 7 25193 2 1 6 VAL O O 12.306 -40.781 19.826 1.00 . B B . 6 VAL O 1 1 7 25194 2 1 7 VAL C C 11.184 -40.124 16.520 1.00 . B B . 7 VAL C 1 1 7 25195 2 1 7 VAL CA C 10.574 -39.825 17.885 1.00 . B B . 7 VAL CA 1 1 7 25196 2 1 7 VAL CB C 9.219 -39.121 17.686 1.00 . B B . 7 VAL CB 1 1 7 25197 2 1 7 VAL CG1 C 8.280 -39.992 16.865 1.00 . B B . 7 VAL CG1 1 1 7 25198 2 1 7 VAL CG2 C 8.598 -38.773 19.031 1.00 . B B . 7 VAL CG2 1 1 7 25199 2 1 7 VAL H H 11.497 -38.028 18.568 1.00 . B B . 7 VAL H 1 1 7 25200 2 1 7 VAL HA H 10.427 -40.683 18.377 1.00 . B B . 7 VAL HA 1 1 7 25201 2 1 7 VAL HB H 9.373 -38.270 17.183 1.00 . B B . 7 VAL HB 1 1 7 25202 2 1 7 VAL HG11 H 7.406 -39.521 16.746 1.00 . B B . 7 VAL HG11 1 1 7 25203 2 1 7 VAL HG12 H 8.128 -40.859 17.340 1.00 . B B . 7 VAL HG12 1 1 7 25204 2 1 7 VAL HG13 H 8.687 -40.170 15.969 1.00 . B B . 7 VAL HG13 1 1 7 25205 2 1 7 VAL HG21 H 8.455 -39.610 19.559 1.00 . B B . 7 VAL HG21 1 1 7 25206 2 1 7 VAL HG22 H 7.720 -38.317 18.885 1.00 . B B . 7 VAL HG22 1 1 7 25207 2 1 7 VAL HG23 H 9.210 -38.163 19.534 1.00 . B B . 7 VAL HG23 1 1 7 25208 2 1 7 VAL N N 11.477 -39.019 18.698 1.00 . B B . 7 VAL N 1 1 7 25209 2 1 7 VAL O O 11.418 -39.218 15.720 1.00 . B B . 7 VAL O 1 1 7 25210 2 1 8 ASP C C 11.947 -43.338 14.834 1.00 . B B . 8 ASP C 1 1 7 25211 2 1 8 ASP CA C 12.018 -41.822 14.989 1.00 . B B . 8 ASP CA 1 1 7 25212 2 1 8 ASP CB C 13.471 -41.355 14.889 1.00 . B B . 8 ASP CB 1 1 7 25213 2 1 8 ASP CG C 14.002 -41.413 13.470 1.00 . B B . 8 ASP CG 1 1 7 25214 2 1 8 ASP H H 11.224 -42.093 16.950 1.00 . B B . 8 ASP H 1 1 7 25215 2 1 8 ASP HA H 11.489 -41.402 14.252 1.00 . B B . 8 ASP HA 1 1 7 25216 2 1 8 ASP HB2 H 13.528 -40.411 15.214 1.00 . B B . 8 ASP HB2 1 1 7 25217 2 1 8 ASP HB3 H 14.037 -41.942 15.468 1.00 . B B . 8 ASP HB3 1 1 7 25218 2 1 8 ASP N N 11.437 -41.402 16.259 1.00 . B B . 8 ASP N 1 1 7 25219 2 1 8 ASP O O 12.269 -44.083 15.760 1.00 . B B . 8 ASP O 1 1 7 25220 2 1 8 ASP OD1 O 13.674 -42.382 12.753 1.00 . B B . 8 ASP OD1 1 1 7 25221 2 1 8 ASP OD2 O 14.744 -40.489 13.076 1.00 . B B . 8 ASP OD2 1 1 7 25222 2 1 9 ASP C C 12.783 -45.839 13.165 1.00 . B B . 9 ASP C 1 1 7 25223 2 1 9 ASP CA C 11.407 -45.215 13.382 1.00 . B B . 9 ASP CA 1 1 7 25224 2 1 9 ASP CB C 10.528 -45.449 12.152 1.00 . B B . 9 ASP CB 1 1 7 25225 2 1 9 ASP CG C 11.283 -45.243 10.854 1.00 . B B . 9 ASP CG 1 1 7 25226 2 1 9 ASP H H 11.275 -43.132 12.945 1.00 . B B . 9 ASP H 1 1 7 25227 2 1 9 ASP HA H 10.982 -45.652 14.175 1.00 . B B . 9 ASP HA 1 1 7 25228 2 1 9 ASP HB2 H 10.184 -46.387 12.177 1.00 . B B . 9 ASP HB2 1 1 7 25229 2 1 9 ASP HB3 H 9.759 -44.810 12.181 1.00 . B B . 9 ASP HB3 1 1 7 25230 2 1 9 ASP N N 11.522 -43.788 13.658 1.00 . B B . 9 ASP N 1 1 7 25231 2 1 9 ASP O O 12.901 -46.918 12.586 1.00 . B B . 9 ASP O 1 1 7 25232 2 1 9 ASP OD1 O 12.082 -44.287 10.778 1.00 . B B . 9 ASP OD1 1 1 7 25233 2 1 9 ASP OD2 O 11.073 -46.037 9.912 1.00 . B B . 9 ASP OD2 1 1 7 25234 2 1 10 GLU C C 15.821 -45.889 14.854 1.00 . B B . 10 GLU C 1 1 7 25235 2 1 10 GLU CA C 15.186 -45.637 13.489 1.00 . B B . 10 GLU CA 1 1 7 25236 2 1 10 GLU CB C 16.028 -44.631 12.701 1.00 . B B . 10 GLU CB 1 1 7 25237 2 1 10 GLU CD C 16.712 -46.366 10.997 1.00 . B B . 10 GLU CD 1 1 7 25238 2 1 10 GLU CG C 17.175 -45.267 11.933 1.00 . B B . 10 GLU CG 1 1 7 25239 2 1 10 GLU H H 13.657 -44.280 14.097 1.00 . B B . 10 GLU H 1 1 7 25240 2 1 10 GLU HA H 15.156 -46.502 12.988 1.00 . B B . 10 GLU HA 1 1 7 25241 2 1 10 GLU HB2 H 15.432 -44.163 12.049 1.00 . B B . 10 GLU HB2 1 1 7 25242 2 1 10 GLU HB3 H 16.408 -43.965 13.343 1.00 . B B . 10 GLU HB3 1 1 7 25243 2 1 10 GLU HG2 H 17.631 -44.559 11.394 1.00 . B B . 10 GLU HG2 1 1 7 25244 2 1 10 GLU HG3 H 17.822 -45.656 12.588 1.00 . B B . 10 GLU HG3 1 1 7 25245 2 1 10 GLU N N 13.819 -45.151 13.634 1.00 . B B . 10 GLU N 1 1 7 25246 2 1 10 GLU O O 16.555 -45.049 15.373 1.00 . B B . 10 GLU O 1 1 7 25247 2 1 10 GLU OE1 O 15.594 -46.248 10.452 1.00 . B B . 10 GLU OE1 1 1 7 25248 2 1 10 GLU OE2 O 17.466 -47.343 10.810 1.00 . B B . 10 GLU OE2 1 1 7 25249 2 1 11 GLU C C 17.596 -47.319 16.736 1.00 . B B . 11 GLU C 1 1 7 25250 2 1 11 GLU CA C 16.073 -47.415 16.733 1.00 . B B . 11 GLU CA 1 1 7 25251 2 1 11 GLU CB C 15.641 -48.833 17.113 1.00 . B B . 11 GLU CB 1 1 7 25252 2 1 11 GLU CD C 15.760 -50.706 18.804 1.00 . B B . 11 GLU CD 1 1 7 25253 2 1 11 GLU CG C 16.272 -49.337 18.400 1.00 . B B . 11 GLU CG 1 1 7 25254 2 1 11 GLU H H 14.930 -47.695 14.954 1.00 . B B . 11 GLU H 1 1 7 25255 2 1 11 GLU HA H 15.712 -46.771 17.408 1.00 . B B . 11 GLU HA 1 1 7 25256 2 1 11 GLU HB2 H 14.647 -48.842 17.224 1.00 . B B . 11 GLU HB2 1 1 7 25257 2 1 11 GLU HB3 H 15.899 -49.452 16.371 1.00 . B B . 11 GLU HB3 1 1 7 25258 2 1 11 GLU HG2 H 17.262 -49.391 18.271 1.00 . B B . 11 GLU HG2 1 1 7 25259 2 1 11 GLU HG3 H 16.065 -48.689 19.133 1.00 . B B . 11 GLU HG3 1 1 7 25260 2 1 11 GLU N N 15.532 -47.053 15.428 1.00 . B B . 11 GLU N 1 1 7 25261 2 1 11 GLU O O 18.217 -47.153 17.786 1.00 . B B . 11 GLU O 1 1 7 25262 2 1 11 GLU OE1 O 15.429 -51.504 17.902 1.00 . B B . 11 GLU OE1 1 1 7 25263 2 1 11 GLU OE2 O 15.689 -50.979 20.020 1.00 . B B . 11 GLU OE2 1 1 7 25264 2 1 12 SER C C 20.154 -45.962 15.775 1.00 . B B . 12 SER C 1 1 7 25265 2 1 12 SER CA C 19.643 -47.354 15.418 1.00 . B B . 12 SER CA 1 1 7 25266 2 1 12 SER CB C 20.062 -47.712 13.991 1.00 . B B . 12 SER CB 1 1 7 25267 2 1 12 SER H H 17.632 -47.554 14.734 1.00 . B B . 12 SER H 1 1 7 25268 2 1 12 SER HA H 20.046 -48.013 16.053 1.00 . B B . 12 SER HA 1 1 7 25269 2 1 12 SER HB2 H 19.280 -47.588 13.380 1.00 . B B . 12 SER HB2 1 1 7 25270 2 1 12 SER HB3 H 20.806 -47.107 13.708 1.00 . B B . 12 SER HB3 1 1 7 25271 2 1 12 SER HG H 20.770 -49.265 12.970 1.00 . B B . 12 SER HG 1 1 7 25272 2 1 12 SER N N 18.192 -47.424 15.552 1.00 . B B . 12 SER N 1 1 7 25273 2 1 12 SER O O 21.174 -45.818 16.451 1.00 . B B . 12 SER O 1 1 7 25274 2 1 12 SER OG O 20.503 -49.057 13.911 1.00 . B B . 12 SER OG 1 1 7 25275 2 1 13 ILE C C 19.455 -43.159 17.015 1.00 . B B . 13 ILE C 1 1 7 25276 2 1 13 ILE CA C 19.819 -43.559 15.589 1.00 . B B . 13 ILE CA 1 1 7 25277 2 1 13 ILE CB C 19.143 -42.585 14.606 1.00 . B B . 13 ILE CB 1 1 7 25278 2 1 13 ILE CD1 C 21.290 -42.085 13.334 1.00 . B B . 13 ILE CD1 1 1 7 25279 2 1 13 ILE CG1 C 19.869 -42.599 13.260 1.00 . B B . 13 ILE CG1 1 1 7 25280 2 1 13 ILE CG2 C 19.120 -41.179 15.187 1.00 . B B . 13 ILE CG2 1 1 7 25281 2 1 13 ILE H H 18.620 -45.123 14.773 1.00 . B B . 13 ILE H 1 1 7 25282 2 1 13 ILE HA H 20.811 -43.503 15.473 1.00 . B B . 13 ILE HA 1 1 7 25283 2 1 13 ILE HB H 18.199 -42.882 14.459 1.00 . B B . 13 ILE HB 1 1 7 25284 2 1 13 ILE HD11 H 21.287 -41.140 13.662 1.00 . B B . 13 ILE HD11 1 1 7 25285 2 1 13 ILE HD12 H 21.706 -42.121 12.425 1.00 . B B . 13 ILE HD12 1 1 7 25286 2 1 13 ILE HD13 H 21.818 -42.654 13.964 1.00 . B B . 13 ILE HD13 1 1 7 25287 2 1 13 ILE HG12 H 19.890 -43.540 12.922 1.00 . B B . 13 ILE HG12 1 1 7 25288 2 1 13 ILE HG13 H 19.358 -42.026 12.619 1.00 . B B . 13 ILE HG13 1 1 7 25289 2 1 13 ILE HG21 H 18.679 -40.557 14.540 1.00 . B B . 13 ILE HG21 1 1 7 25290 2 1 13 ILE HG22 H 20.057 -40.873 15.357 1.00 . B B . 13 ILE HG22 1 1 7 25291 2 1 13 ILE HG23 H 18.609 -41.181 16.047 1.00 . B B . 13 ILE HG23 1 1 7 25292 2 1 13 ILE N N 19.439 -44.940 15.317 1.00 . B B . 13 ILE N 1 1 7 25293 2 1 13 ILE O O 20.313 -42.739 17.792 1.00 . B B . 13 ILE O 1 1 7 25294 2 1 14 THR C C 18.569 -43.584 19.765 1.00 . B B . 14 THR C 1 1 7 25295 2 1 14 THR CA C 17.698 -42.949 18.686 1.00 . B B . 14 THR CA 1 1 7 25296 2 1 14 THR CB C 16.238 -43.395 18.892 1.00 . B B . 14 THR CB 1 1 7 25297 2 1 14 THR CG2 C 15.294 -42.571 18.030 1.00 . B B . 14 THR CG2 1 1 7 25298 2 1 14 THR H H 17.528 -43.644 16.678 1.00 . B B . 14 THR H 1 1 7 25299 2 1 14 THR HA H 17.749 -41.953 18.763 1.00 . B B . 14 THR HA 1 1 7 25300 2 1 14 THR HB H 15.999 -43.252 19.852 1.00 . B B . 14 THR HB 1 1 7 25301 2 1 14 THR HG1 H 15.150 -45.065 18.704 1.00 . B B . 14 THR HG1 1 1 7 25302 2 1 14 THR HG21 H 15.373 -41.605 18.277 1.00 . B B . 14 THR HG21 1 1 7 25303 2 1 14 THR HG22 H 14.354 -42.876 18.179 1.00 . B B . 14 THR HG22 1 1 7 25304 2 1 14 THR HG23 H 15.533 -42.689 17.066 1.00 . B B . 14 THR HG23 1 1 7 25305 2 1 14 THR N N 18.177 -43.295 17.354 1.00 . B B . 14 THR N 1 1 7 25306 2 1 14 THR O O 18.800 -42.990 20.818 1.00 . B B . 14 THR O 1 1 7 25307 2 1 14 THR OG1 O 16.100 -44.783 18.568 1.00 . B B . 14 THR OG1 1 1 7 25308 2 1 15 SER C C 21.170 -44.730 20.735 1.00 . B B . 15 SER C 1 1 7 25309 2 1 15 SER CA C 19.891 -45.511 20.445 1.00 . B B . 15 SER CA 1 1 7 25310 2 1 15 SER CB C 20.240 -46.898 19.904 1.00 . B B . 15 SER CB 1 1 7 25311 2 1 15 SER H H 18.827 -45.223 18.619 1.00 . B B . 15 SER H 1 1 7 25312 2 1 15 SER HA H 19.380 -45.612 21.298 1.00 . B B . 15 SER HA 1 1 7 25313 2 1 15 SER HB2 H 19.446 -47.498 20.007 1.00 . B B . 15 SER HB2 1 1 7 25314 2 1 15 SER HB3 H 20.476 -46.821 18.935 1.00 . B B . 15 SER HB3 1 1 7 25315 2 1 15 SER HG H 21.544 -48.363 20.231 1.00 . B B . 15 SER HG 1 1 7 25316 2 1 15 SER N N 19.049 -44.794 19.495 1.00 . B B . 15 SER N 1 1 7 25317 2 1 15 SER O O 21.659 -44.716 21.864 1.00 . B B . 15 SER O 1 1 7 25318 2 1 15 SER OG O 21.337 -47.458 20.604 1.00 . B B . 15 SER OG 1 1 7 25319 2 1 16 SER C C 22.638 -41.948 20.494 1.00 . B B . 16 SER C 1 1 7 25320 2 1 16 SER CA C 22.928 -43.299 19.847 1.00 . B B . 16 SER CA 1 1 7 25321 2 1 16 SER CB C 23.587 -43.093 18.482 1.00 . B B . 16 SER CB 1 1 7 25322 2 1 16 SER H H 21.257 -44.128 18.813 1.00 . B B . 16 SER H 1 1 7 25323 2 1 16 SER HA H 23.554 -43.806 20.439 1.00 . B B . 16 SER HA 1 1 7 25324 2 1 16 SER HB2 H 23.435 -43.906 17.920 1.00 . B B . 16 SER HB2 1 1 7 25325 2 1 16 SER HB3 H 23.175 -42.298 18.037 1.00 . B B . 16 SER HB3 1 1 7 25326 2 1 16 SER HG H 25.387 -42.745 17.713 1.00 . B B . 16 SER HG 1 1 7 25327 2 1 16 SER N N 21.705 -44.080 19.706 1.00 . B B . 16 SER N 1 1 7 25328 2 1 16 SER O O 23.248 -41.585 21.501 1.00 . B B . 16 SER O 1 1 7 25329 2 1 16 SER OG O 24.981 -42.877 18.617 1.00 . B B . 16 SER OG 1 1 7 25330 2 1 17 LEU C C 20.842 -39.998 21.869 1.00 . B B . 17 LEU C 1 1 7 25331 2 1 17 LEU CA C 21.331 -39.896 20.427 1.00 . B B . 17 LEU CA 1 1 7 25332 2 1 17 LEU CB C 20.244 -39.270 19.552 1.00 . B B . 17 LEU CB 1 1 7 25333 2 1 17 LEU CD1 C 22.046 -39.073 17.821 1.00 . B B . 17 LEU CD1 1 1 7 25334 2 1 17 LEU CD2 C 19.680 -38.525 17.225 1.00 . B B . 17 LEU CD2 1 1 7 25335 2 1 17 LEU CG C 20.732 -38.499 18.325 1.00 . B B . 17 LEU CG 1 1 7 25336 2 1 17 LEU H H 21.243 -41.559 19.093 1.00 . B B . 17 LEU H 1 1 7 25337 2 1 17 LEU HA H 22.143 -39.313 20.408 1.00 . B B . 17 LEU HA 1 1 7 25338 2 1 17 LEU HB2 H 19.647 -40.006 19.233 1.00 . B B . 17 LEU HB2 1 1 7 25339 2 1 17 LEU HB3 H 19.719 -38.638 20.122 1.00 . B B . 17 LEU HB3 1 1 7 25340 2 1 17 LEU HD11 H 22.350 -38.558 17.020 1.00 . B B . 17 LEU HD11 1 1 7 25341 2 1 17 LEU HD12 H 21.917 -40.032 17.570 1.00 . B B . 17 LEU HD12 1 1 7 25342 2 1 17 LEU HD13 H 22.737 -39.007 18.541 1.00 . B B . 17 LEU HD13 1 1 7 25343 2 1 17 LEU HD21 H 19.496 -39.472 16.961 1.00 . B B . 17 LEU HD21 1 1 7 25344 2 1 17 LEU HD22 H 20.014 -38.017 16.431 1.00 . B B . 17 LEU HD22 1 1 7 25345 2 1 17 LEU HD23 H 18.837 -38.103 17.559 1.00 . B B . 17 LEU HD23 1 1 7 25346 2 1 17 LEU HG H 20.886 -37.548 18.591 1.00 . B B . 17 LEU HG 1 1 7 25347 2 1 17 LEU N N 21.703 -41.208 19.909 1.00 . B B . 17 LEU N 1 1 7 25348 2 1 17 LEU O O 20.898 -39.027 22.623 1.00 . B B . 17 LEU O 1 1 7 25349 2 1 18 SER C C 21.020 -41.565 24.582 1.00 . B B . 18 SER C 1 1 7 25350 2 1 18 SER CA C 19.867 -41.410 23.595 1.00 . B B . 18 SER CA 1 1 7 25351 2 1 18 SER CB C 18.981 -42.656 23.629 1.00 . B B . 18 SER CB 1 1 7 25352 2 1 18 SER H H 20.350 -41.932 21.584 1.00 . B B . 18 SER H 1 1 7 25353 2 1 18 SER HA H 19.324 -40.615 23.864 1.00 . B B . 18 SER HA 1 1 7 25354 2 1 18 SER HB2 H 18.722 -42.846 24.576 1.00 . B B . 18 SER HB2 1 1 7 25355 2 1 18 SER HB3 H 18.159 -42.487 23.085 1.00 . B B . 18 SER HB3 1 1 7 25356 2 1 18 SER HG H 19.061 -44.580 23.135 1.00 . B B . 18 SER HG 1 1 7 25357 2 1 18 SER N N 20.366 -41.181 22.244 1.00 . B B . 18 SER N 1 1 7 25358 2 1 18 SER O O 20.896 -41.224 25.758 1.00 . B B . 18 SER O 1 1 7 25359 2 1 18 SER OG O 19.661 -43.781 23.101 1.00 . B B . 18 SER OG 1 1 7 25360 2 1 19 ALA C C 23.928 -40.946 25.349 1.00 . B B . 19 ALA C 1 1 7 25361 2 1 19 ALA CA C 23.320 -42.281 24.930 1.00 . B B . 19 ALA CA 1 1 7 25362 2 1 19 ALA CB C 24.351 -43.126 24.198 1.00 . B B . 19 ALA CB 1 1 7 25363 2 1 19 ALA H H 22.181 -42.341 23.128 1.00 . B B . 19 ALA H 1 1 7 25364 2 1 19 ALA HA H 23.035 -42.764 25.758 1.00 . B B . 19 ALA HA 1 1 7 25365 2 1 19 ALA HB1 H 23.955 -44.017 23.975 1.00 . B B . 19 ALA HB1 1 1 7 25366 2 1 19 ALA HB2 H 25.152 -43.255 24.782 1.00 . B B . 19 ALA HB2 1 1 7 25367 2 1 19 ALA HB3 H 24.625 -42.663 23.355 1.00 . B B . 19 ALA HB3 1 1 7 25368 2 1 19 ALA N N 22.143 -42.082 24.093 1.00 . B B . 19 ALA N 1 1 7 25369 2 1 19 ALA O O 24.315 -40.765 26.504 1.00 . B B . 19 ALA O 1 1 7 25370 2 1 20 ILE C C 23.613 -37.856 25.511 1.00 . B B . 20 ILE C 1 1 7 25371 2 1 20 ILE CA C 24.570 -38.699 24.675 1.00 . B B . 20 ILE CA 1 1 7 25372 2 1 20 ILE CB C 24.895 -37.945 23.372 1.00 . B B . 20 ILE CB 1 1 7 25373 2 1 20 ILE CD1 C 26.583 -39.759 22.789 1.00 . B B . 20 ILE CD1 1 1 7 25374 2 1 20 ILE CG1 C 25.420 -38.917 22.313 1.00 . B B . 20 ILE CG1 1 1 7 25375 2 1 20 ILE CG2 C 25.910 -36.843 23.636 1.00 . B B . 20 ILE CG2 1 1 7 25376 2 1 20 ILE H H 23.677 -40.225 23.483 1.00 . B B . 20 ILE H 1 1 7 25377 2 1 20 ILE HA H 25.417 -38.845 25.187 1.00 . B B . 20 ILE HA 1 1 7 25378 2 1 20 ILE HB H 24.055 -37.524 23.028 1.00 . B B . 20 ILE HB 1 1 7 25379 2 1 20 ILE HD11 H 27.342 -39.163 23.050 1.00 . B B . 20 ILE HD11 1 1 7 25380 2 1 20 ILE HD12 H 26.877 -40.369 22.053 1.00 . B B . 20 ILE HD12 1 1 7 25381 2 1 20 ILE HD13 H 26.300 -40.303 23.579 1.00 . B B . 20 ILE HD13 1 1 7 25382 2 1 20 ILE HG12 H 24.675 -39.528 22.048 1.00 . B B . 20 ILE HG12 1 1 7 25383 2 1 20 ILE HG13 H 25.717 -38.388 21.518 1.00 . B B . 20 ILE HG13 1 1 7 25384 2 1 20 ILE HG21 H 26.111 -36.363 22.782 1.00 . B B . 20 ILE HG21 1 1 7 25385 2 1 20 ILE HG22 H 26.751 -37.244 23.998 1.00 . B B . 20 ILE HG22 1 1 7 25386 2 1 20 ILE HG23 H 25.536 -36.197 24.301 1.00 . B B . 20 ILE HG23 1 1 7 25387 2 1 20 ILE N N 24.009 -40.016 24.403 1.00 . B B . 20 ILE N 1 1 7 25388 2 1 20 ILE O O 24.039 -37.065 26.354 1.00 . B B . 20 ILE O 1 1 7 25389 2 1 21 LEU C C 21.293 -37.678 27.480 1.00 . B B . 21 LEU C 1 1 7 25390 2 1 21 LEU CA C 21.298 -37.287 26.005 1.00 . B B . 21 LEU CA 1 1 7 25391 2 1 21 LEU CB C 19.918 -37.538 25.395 1.00 . B B . 21 LEU CB 1 1 7 25392 2 1 21 LEU CD1 C 19.545 -35.248 24.448 1.00 . B B . 21 LEU CD1 1 1 7 25393 2 1 21 LEU CD2 C 17.595 -36.757 24.867 1.00 . B B . 21 LEU CD2 1 1 7 25394 2 1 21 LEU CG C 18.976 -36.335 25.346 1.00 . B B . 21 LEU CG 1 1 7 25395 2 1 21 LEU H H 22.035 -38.687 24.574 1.00 . B B . 21 LEU H 1 1 7 25396 2 1 21 LEU HA H 21.514 -36.313 25.936 1.00 . B B . 21 LEU HA 1 1 7 25397 2 1 21 LEU HB2 H 20.052 -37.859 24.458 1.00 . B B . 21 LEU HB2 1 1 7 25398 2 1 21 LEU HB3 H 19.472 -38.254 25.933 1.00 . B B . 21 LEU HB3 1 1 7 25399 2 1 21 LEU HD11 H 18.917 -34.470 24.427 1.00 . B B . 21 LEU HD11 1 1 7 25400 2 1 21 LEU HD12 H 19.661 -35.607 23.522 1.00 . B B . 21 LEU HD12 1 1 7 25401 2 1 21 LEU HD13 H 20.431 -34.951 24.804 1.00 . B B . 21 LEU HD13 1 1 7 25402 2 1 21 LEU HD21 H 17.666 -37.151 23.951 1.00 . B B . 21 LEU HD21 1 1 7 25403 2 1 21 LEU HD22 H 16.993 -35.959 24.841 1.00 . B B . 21 LEU HD22 1 1 7 25404 2 1 21 LEU HD23 H 17.218 -37.439 25.494 1.00 . B B . 21 LEU HD23 1 1 7 25405 2 1 21 LEU HG H 18.888 -35.965 26.271 1.00 . B B . 21 LEU HG 1 1 7 25406 2 1 21 LEU N N 22.318 -38.030 25.273 1.00 . B B . 21 LEU N 1 1 7 25407 2 1 21 LEU O O 21.319 -36.818 28.359 1.00 . B B . 21 LEU O 1 1 7 25408 2 1 22 GLU C C 22.565 -39.155 29.817 1.00 . B B . 22 GLU C 1 1 7 25409 2 1 22 GLU CA C 21.254 -39.485 29.110 1.00 . B B . 22 GLU CA 1 1 7 25410 2 1 22 GLU CB C 21.023 -40.998 29.118 1.00 . B B . 22 GLU CB 1 1 7 25411 2 1 22 GLU CD C 20.836 -41.922 31.462 1.00 . B B . 22 GLU CD 1 1 7 25412 2 1 22 GLU CG C 20.090 -41.465 30.223 1.00 . B B . 22 GLU CG 1 1 7 25413 2 1 22 GLU H H 21.241 -39.631 26.981 1.00 . B B . 22 GLU H 1 1 7 25414 2 1 22 GLU HA H 20.507 -39.038 29.602 1.00 . B B . 22 GLU HA 1 1 7 25415 2 1 22 GLU HB2 H 20.628 -41.262 28.238 1.00 . B B . 22 GLU HB2 1 1 7 25416 2 1 22 GLU HB3 H 21.906 -41.452 29.237 1.00 . B B . 22 GLU HB3 1 1 7 25417 2 1 22 GLU HG2 H 19.486 -40.708 30.474 1.00 . B B . 22 GLU HG2 1 1 7 25418 2 1 22 GLU HG3 H 19.543 -42.228 29.879 1.00 . B B . 22 GLU HG3 1 1 7 25419 2 1 22 GLU N N 21.261 -38.981 27.741 1.00 . B B . 22 GLU N 1 1 7 25420 2 1 22 GLU O O 22.619 -39.090 31.045 1.00 . B B . 22 GLU O 1 1 7 25421 2 1 22 GLU OE1 O 21.647 -42.865 31.351 1.00 . B B . 22 GLU OE1 1 1 7 25422 2 1 22 GLU OE2 O 20.609 -41.337 32.542 1.00 . B B . 22 GLU OE2 1 1 7 25423 2 1 23 GLU C C 24.923 -37.246 30.233 1.00 . B B . 23 GLU C 1 1 7 25424 2 1 23 GLU CA C 24.929 -38.628 29.585 1.00 . B B . 23 GLU CA 1 1 7 25425 2 1 23 GLU CB C 25.996 -38.684 28.490 1.00 . B B . 23 GLU CB 1 1 7 25426 2 1 23 GLU CD C 28.409 -38.098 28.027 1.00 . B B . 23 GLU CD 1 1 7 25427 2 1 23 GLU CG C 27.106 -37.662 28.668 1.00 . B B . 23 GLU CG 1 1 7 25428 2 1 23 GLU H H 23.509 -39.016 28.041 1.00 . B B . 23 GLU H 1 1 7 25429 2 1 23 GLU HA H 25.144 -39.307 30.286 1.00 . B B . 23 GLU HA 1 1 7 25430 2 1 23 GLU HB2 H 26.404 -39.597 28.493 1.00 . B B . 23 GLU HB2 1 1 7 25431 2 1 23 GLU HB3 H 25.553 -38.519 27.609 1.00 . B B . 23 GLU HB3 1 1 7 25432 2 1 23 GLU HG2 H 26.817 -36.800 28.252 1.00 . B B . 23 GLU HG2 1 1 7 25433 2 1 23 GLU HG3 H 27.261 -37.525 29.646 1.00 . B B . 23 GLU HG3 1 1 7 25434 2 1 23 GLU N N 23.618 -38.949 29.033 1.00 . B B . 23 GLU N 1 1 7 25435 2 1 23 GLU O O 25.543 -37.036 31.275 1.00 . B B . 23 GLU O 1 1 7 25436 2 1 23 GLU OE1 O 28.369 -38.606 26.887 1.00 . B B . 23 GLU OE1 1 1 7 25437 2 1 23 GLU OE2 O 29.469 -37.930 28.665 1.00 . B B . 23 GLU OE2 1 1 7 25438 2 1 24 GLU C C 23.095 -34.852 31.238 1.00 . B B . 24 GLU C 1 1 7 25439 2 1 24 GLU CA C 24.132 -34.947 30.123 1.00 . B B . 24 GLU CA 1 1 7 25440 2 1 24 GLU CB C 23.777 -33.974 28.997 1.00 . B B . 24 GLU CB 1 1 7 25441 2 1 24 GLU CD C 26.081 -34.351 28.033 1.00 . B B . 24 GLU CD 1 1 7 25442 2 1 24 GLU CG C 24.989 -33.342 28.333 1.00 . B B . 24 GLU CG 1 1 7 25443 2 1 24 GLU H H 23.735 -36.543 28.764 1.00 . B B . 24 GLU H 1 1 7 25444 2 1 24 GLU HA H 25.025 -34.700 30.498 1.00 . B B . 24 GLU HA 1 1 7 25445 2 1 24 GLU HB2 H 23.259 -34.472 28.301 1.00 . B B . 24 GLU HB2 1 1 7 25446 2 1 24 GLU HB3 H 23.209 -33.244 29.378 1.00 . B B . 24 GLU HB3 1 1 7 25447 2 1 24 GLU HG2 H 24.700 -32.919 27.475 1.00 . B B . 24 GLU HG2 1 1 7 25448 2 1 24 GLU HG3 H 25.359 -32.641 28.943 1.00 . B B . 24 GLU HG3 1 1 7 25449 2 1 24 GLU N N 24.218 -36.309 29.608 1.00 . B B . 24 GLU N 1 1 7 25450 2 1 24 GLU O O 22.806 -33.766 31.740 1.00 . B B . 24 GLU O 1 1 7 25451 2 1 24 GLU OE1 O 26.034 -34.973 26.951 1.00 . B B . 24 GLU OE1 1 1 7 25452 2 1 24 GLU OE2 O 26.983 -34.517 28.881 1.00 . B B . 24 GLU OE2 1 1 7 25453 2 1 25 GLY C C 20.126 -35.953 32.132 1.00 . B B . 25 GLY C 1 1 7 25454 2 1 25 GLY CA C 21.540 -36.021 32.673 1.00 . B B . 25 GLY CA 1 1 7 25455 2 1 25 GLY H H 22.812 -36.851 31.179 1.00 . B B . 25 GLY H 1 1 7 25456 2 1 25 GLY HA2 H 21.643 -36.868 33.194 1.00 . B B . 25 GLY HA2 1 1 7 25457 2 1 25 GLY HA3 H 21.691 -35.238 33.276 1.00 . B B . 25 GLY HA3 1 1 7 25458 2 1 25 GLY N N 22.539 -35.997 31.621 1.00 . B B . 25 GLY N 1 1 7 25459 2 1 25 GLY O O 19.159 -36.104 32.880 1.00 . B B . 25 GLY O 1 1 7 25460 2 1 26 TYR C C 18.012 -36.994 30.148 1.00 . B B . 26 TYR C 1 1 7 25461 2 1 26 TYR CA C 18.696 -35.631 30.190 1.00 . B B . 26 TYR CA 1 1 7 25462 2 1 26 TYR CB C 18.837 -35.075 28.772 1.00 . B B . 26 TYR CB 1 1 7 25463 2 1 26 TYR CD1 C 19.969 -33.089 29.846 1.00 . B B . 26 TYR CD1 1 1 7 25464 2 1 26 TYR CD2 C 20.125 -33.329 27.479 1.00 . B B . 26 TYR CD2 1 1 7 25465 2 1 26 TYR CE1 C 20.720 -31.931 29.782 1.00 . B B . 26 TYR CE1 1 1 7 25466 2 1 26 TYR CE2 C 20.878 -32.173 27.407 1.00 . B B . 26 TYR CE2 1 1 7 25467 2 1 26 TYR CG C 19.659 -33.808 28.697 1.00 . B B . 26 TYR CG 1 1 7 25468 2 1 26 TYR CZ C 21.172 -31.477 28.561 1.00 . B B . 26 TYR CZ 1 1 7 25469 2 1 26 TYR H H 20.827 -35.610 30.275 1.00 . B B . 26 TYR H 1 1 7 25470 2 1 26 TYR HA H 18.130 -35.009 30.731 1.00 . B B . 26 TYR HA 1 1 7 25471 2 1 26 TYR HB2 H 19.275 -35.770 28.202 1.00 . B B . 26 TYR HB2 1 1 7 25472 2 1 26 TYR HB3 H 17.923 -34.880 28.417 1.00 . B B . 26 TYR HB3 1 1 7 25473 2 1 26 TYR HD1 H 19.643 -33.415 30.733 1.00 . B B . 26 TYR HD1 1 1 7 25474 2 1 26 TYR HD2 H 19.912 -33.830 26.640 1.00 . B B . 26 TYR HD2 1 1 7 25475 2 1 26 TYR HE1 H 20.935 -31.425 30.617 1.00 . B B . 26 TYR HE1 1 1 7 25476 2 1 26 TYR HE2 H 21.208 -31.843 26.523 1.00 . B B . 26 TYR HE2 1 1 7 25477 2 1 26 TYR HH H 22.164 -30.140 27.541 1.00 . B B . 26 TYR HH 1 1 7 25478 2 1 26 TYR N N 20.003 -35.723 30.830 1.00 . B B . 26 TYR N 1 1 7 25479 2 1 26 TYR O O 18.636 -38.023 30.412 1.00 . B B . 26 TYR O 1 1 7 25480 2 1 26 TYR OH O 21.920 -30.324 28.493 1.00 . B B . 26 TYR OH 1 1 7 25481 2 1 27 HIS C C 15.502 -38.497 28.303 1.00 . B B . 27 HIS C 1 1 7 25482 2 1 27 HIS CA C 15.956 -38.230 29.735 1.00 . B B . 27 HIS CA 1 1 7 25483 2 1 27 HIS CB C 14.742 -38.159 30.662 1.00 . B B . 27 HIS CB 1 1 7 25484 2 1 27 HIS CD2 C 15.227 -38.244 33.208 1.00 . B B . 27 HIS CD2 1 1 7 25485 2 1 27 HIS CE1 C 15.498 -36.096 33.555 1.00 . B B . 27 HIS CE1 1 1 7 25486 2 1 27 HIS CG C 15.057 -37.616 32.022 1.00 . B B . 27 HIS CG 1 1 7 25487 2 1 27 HIS H H 16.275 -36.124 29.612 1.00 . B B . 27 HIS H 1 1 7 25488 2 1 27 HIS HA H 16.546 -38.983 30.026 1.00 . B B . 27 HIS HA 1 1 7 25489 2 1 27 HIS HB2 H 14.055 -37.570 30.238 1.00 . B B . 27 HIS HB2 1 1 7 25490 2 1 27 HIS HB3 H 14.371 -39.082 30.768 1.00 . B B . 27 HIS HB3 1 1 7 25491 2 1 27 HIS HD1 H 15.168 -35.542 31.591 1.00 . B B . 27 HIS HD1 1 1 7 25492 2 1 27 HIS HD2 H 15.165 -39.229 33.372 1.00 . B B . 27 HIS HD2 1 1 7 25493 2 1 27 HIS HE1 H 15.669 -35.218 34.003 1.00 . B B . 27 HIS HE1 1 1 7 25494 2 1 27 HIS N N 16.726 -36.993 29.814 1.00 . B B . 27 HIS N 1 1 7 25495 2 1 27 HIS ND1 N 15.232 -36.271 32.273 1.00 . B B . 27 HIS ND1 1 1 7 25496 2 1 27 HIS NE2 N 15.500 -37.278 34.145 1.00 . B B . 27 HIS NE2 1 1 7 25497 2 1 27 HIS O O 14.403 -38.124 27.894 1.00 . B B . 27 HIS O 1 1 7 25498 2 1 28 PRO C C 14.997 -40.557 25.993 1.00 . B B . 28 PRO C 1 1 7 25499 2 1 28 PRO CA C 16.079 -39.491 26.123 1.00 . B B . 28 PRO CA 1 1 7 25500 2 1 28 PRO CB C 17.417 -40.020 25.600 1.00 . B B . 28 PRO CB 1 1 7 25501 2 1 28 PRO CD C 17.697 -39.634 27.943 1.00 . B B . 28 PRO CD 1 1 7 25502 2 1 28 PRO CG C 18.123 -40.527 26.810 1.00 . B B . 28 PRO CG 1 1 7 25503 2 1 28 PRO HA H 15.730 -38.703 25.616 1.00 . B B . 28 PRO HA 1 1 7 25504 2 1 28 PRO HB2 H 17.271 -40.759 24.942 1.00 . B B . 28 PRO HB2 1 1 7 25505 2 1 28 PRO HB3 H 17.941 -39.286 25.168 1.00 . B B . 28 PRO HB3 1 1 7 25506 2 1 28 PRO HD2 H 17.639 -40.146 28.800 1.00 . B B . 28 PRO HD2 1 1 7 25507 2 1 28 PRO HD3 H 18.332 -38.869 28.054 1.00 . B B . 28 PRO HD3 1 1 7 25508 2 1 28 PRO HG2 H 17.859 -41.473 26.995 1.00 . B B . 28 PRO HG2 1 1 7 25509 2 1 28 PRO HG3 H 19.113 -40.476 26.681 1.00 . B B . 28 PRO HG3 1 1 7 25510 2 1 28 PRO N N 16.369 -39.159 27.522 1.00 . B B . 28 PRO N 1 1 7 25511 2 1 28 PRO O O 14.916 -41.476 26.808 1.00 . B B . 28 PRO O 1 1 7 25512 2 1 29 ASP C C 13.035 -41.782 23.254 1.00 . B B . 29 ASP C 1 1 7 25513 2 1 29 ASP CA C 13.090 -41.381 24.725 1.00 . B B . 29 ASP CA 1 1 7 25514 2 1 29 ASP CB C 11.749 -40.786 25.155 1.00 . B B . 29 ASP CB 1 1 7 25515 2 1 29 ASP CG C 11.028 -41.653 26.168 1.00 . B B . 29 ASP CG 1 1 7 25516 2 1 29 ASP H H 14.284 -39.658 24.336 1.00 . B B . 29 ASP H 1 1 7 25517 2 1 29 ASP HA H 13.273 -42.199 25.270 1.00 . B B . 29 ASP HA 1 1 7 25518 2 1 29 ASP HB2 H 11.913 -39.887 25.561 1.00 . B B . 29 ASP HB2 1 1 7 25519 2 1 29 ASP HB3 H 11.168 -40.687 24.347 1.00 . B B . 29 ASP HB3 1 1 7 25520 2 1 29 ASP N N 14.167 -40.428 24.963 1.00 . B B . 29 ASP N 1 1 7 25521 2 1 29 ASP O O 13.577 -41.093 22.390 1.00 . B B . 29 ASP O 1 1 7 25522 2 1 29 ASP OD1 O 11.706 -42.227 27.047 1.00 . B B . 29 ASP OD1 1 1 7 25523 2 1 29 ASP OD2 O 9.787 -41.757 26.084 1.00 . B B . 29 ASP OD2 1 1 7 25524 2 1 30 THR C C 10.793 -43.664 21.254 1.00 . B B . 30 THR C 1 1 7 25525 2 1 30 THR CA C 12.251 -43.398 21.611 1.00 . B B . 30 THR CA 1 1 7 25526 2 1 30 THR CB C 13.063 -44.691 21.405 1.00 . B B . 30 THR CB 1 1 7 25527 2 1 30 THR CG2 C 14.486 -44.523 21.917 1.00 . B B . 30 THR CG2 1 1 7 25528 2 1 30 THR H H 11.956 -43.419 23.722 1.00 . B B . 30 THR H 1 1 7 25529 2 1 30 THR HA H 12.614 -42.686 21.010 1.00 . B B . 30 THR HA 1 1 7 25530 2 1 30 THR HB H 13.097 -44.887 20.425 1.00 . B B . 30 THR HB 1 1 7 25531 2 1 30 THR HG1 H 12.964 -46.615 21.948 1.00 . B B . 30 THR HG1 1 1 7 25532 2 1 30 THR HG21 H 14.934 -43.779 21.421 1.00 . B B . 30 THR HG21 1 1 7 25533 2 1 30 THR HG22 H 14.995 -45.372 21.774 1.00 . B B . 30 THR HG22 1 1 7 25534 2 1 30 THR HG23 H 14.466 -44.307 22.893 1.00 . B B . 30 THR HG23 1 1 7 25535 2 1 30 THR N N 12.376 -42.903 22.976 1.00 . B B . 30 THR N 1 1 7 25536 2 1 30 THR O O 10.000 -44.069 22.103 1.00 . B B . 30 THR O 1 1 7 25537 2 1 30 THR OG1 O 12.431 -45.780 22.087 1.00 . B B . 30 THR OG1 1 1 7 25538 2 1 31 ALA C C 9.065 -43.993 18.034 1.00 . B B . 31 ALA C 1 1 7 25539 2 1 31 ALA CA C 9.085 -43.654 19.521 1.00 . B B . 31 ALA CA 1 1 7 25540 2 1 31 ALA CB C 8.228 -42.428 19.797 1.00 . B B . 31 ALA CB 1 1 7 25541 2 1 31 ALA H H 11.138 -43.107 19.348 1.00 . B B . 31 ALA H 1 1 7 25542 2 1 31 ALA HA H 8.705 -44.432 20.021 1.00 . B B . 31 ALA HA 1 1 7 25543 2 1 31 ALA HB1 H 8.209 -42.249 20.781 1.00 . B B . 31 ALA HB1 1 1 7 25544 2 1 31 ALA HB2 H 7.297 -42.591 19.470 1.00 . B B . 31 ALA HB2 1 1 7 25545 2 1 31 ALA HB3 H 8.614 -41.637 19.322 1.00 . B B . 31 ALA HB3 1 1 7 25546 2 1 31 ALA N N 10.447 -43.436 19.991 1.00 . B B . 31 ALA N 1 1 7 25547 2 1 31 ALA O O 9.542 -43.219 17.204 1.00 . B B . 31 ALA O 1 1 7 25548 2 1 32 LYS C C 7.149 -45.084 15.659 1.00 . B B . 32 LYS C 1 1 7 25549 2 1 32 LYS CA C 8.426 -45.595 16.317 1.00 . B B . 32 LYS CA 1 1 7 25550 2 1 32 LYS CB C 8.475 -47.123 16.242 1.00 . B B . 32 LYS CB 1 1 7 25551 2 1 32 LYS CD C 6.679 -48.445 17.399 1.00 . B B . 32 LYS CD 1 1 7 25552 2 1 32 LYS CE C 5.872 -47.503 18.280 1.00 . B B . 32 LYS CE 1 1 7 25553 2 1 32 LYS CG C 7.107 -47.769 16.107 1.00 . B B . 32 LYS CG 1 1 7 25554 2 1 32 LYS H H 8.141 -45.740 18.425 1.00 . B B . 32 LYS H 1 1 7 25555 2 1 32 LYS HA H 9.210 -45.217 15.824 1.00 . B B . 32 LYS HA 1 1 7 25556 2 1 32 LYS HB2 H 9.027 -47.383 15.450 1.00 . B B . 32 LYS HB2 1 1 7 25557 2 1 32 LYS HB3 H 8.906 -47.467 17.076 1.00 . B B . 32 LYS HB3 1 1 7 25558 2 1 32 LYS HD2 H 6.118 -49.243 17.178 1.00 . B B . 32 LYS HD2 1 1 7 25559 2 1 32 LYS HD3 H 7.495 -48.738 17.898 1.00 . B B . 32 LYS HD3 1 1 7 25560 2 1 32 LYS HE2 H 6.181 -46.566 18.119 1.00 . B B . 32 LYS HE2 1 1 7 25561 2 1 32 LYS HE3 H 4.905 -47.582 18.037 1.00 . B B . 32 LYS HE3 1 1 7 25562 2 1 32 LYS HG2 H 6.437 -47.065 15.872 1.00 . B B . 32 LYS HG2 1 1 7 25563 2 1 32 LYS HG3 H 7.142 -48.453 15.379 1.00 . B B . 32 LYS HG3 1 1 7 25564 2 1 32 LYS HZ1 H 5.721 -48.756 19.897 1.00 . B B . 32 LYS HZ1 1 1 7 25565 2 1 32 LYS HZ2 H 5.490 -47.184 20.270 1.00 . B B . 32 LYS HZ2 1 1 7 25566 2 1 32 LYS HZ3 H 6.997 -47.740 19.979 1.00 . B B . 32 LYS HZ3 1 1 7 25567 2 1 32 LYS N N 8.510 -45.154 17.704 1.00 . B B . 32 LYS N 1 1 7 25568 2 1 32 LYS NZ N 6.033 -47.822 19.725 1.00 . B B . 32 LYS NZ 1 1 7 25569 2 1 32 LYS O O 6.982 -45.180 14.442 1.00 . B B . 32 LYS O 1 1 7 25570 2 1 33 THR C C 4.611 -42.714 16.673 1.00 . B B . 33 THR C 1 1 7 25571 2 1 33 THR CA C 4.985 -44.012 15.967 1.00 . B B . 33 THR CA 1 1 7 25572 2 1 33 THR CB C 3.842 -45.028 16.145 1.00 . B B . 33 THR CB 1 1 7 25573 2 1 33 THR CG2 C 3.973 -46.171 15.150 1.00 . B B . 33 THR CG2 1 1 7 25574 2 1 33 THR H H 6.441 -44.489 17.450 1.00 . B B . 33 THR H 1 1 7 25575 2 1 33 THR HA H 5.113 -43.833 14.992 1.00 . B B . 33 THR HA 1 1 7 25576 2 1 33 THR HB H 2.976 -44.557 15.977 1.00 . B B . 33 THR HB 1 1 7 25577 2 1 33 THR HG1 H 3.106 -46.206 17.587 1.00 . B B . 33 THR HG1 1 1 7 25578 2 1 33 THR HG21 H 3.939 -45.808 14.219 1.00 . B B . 33 THR HG21 1 1 7 25579 2 1 33 THR HG22 H 3.222 -46.817 15.283 1.00 . B B . 33 THR HG22 1 1 7 25580 2 1 33 THR HG23 H 4.845 -46.640 15.293 1.00 . B B . 33 THR HG23 1 1 7 25581 2 1 33 THR N N 6.248 -44.539 16.470 1.00 . B B . 33 THR N 1 1 7 25582 2 1 33 THR O O 4.776 -42.585 17.887 1.00 . B B . 33 THR O 1 1 7 25583 2 1 33 THR OG1 O 3.851 -45.547 17.480 1.00 . B B . 33 THR OG1 1 1 7 25584 2 1 34 LEU C C 2.520 -40.621 17.404 1.00 . B B . 34 LEU C 1 1 7 25585 2 1 34 LEU CA C 3.706 -40.464 16.459 1.00 . B B . 34 LEU CA 1 1 7 25586 2 1 34 LEU CB C 3.351 -39.492 15.333 1.00 . B B . 34 LEU CB 1 1 7 25587 2 1 34 LEU CD1 C 3.582 -38.958 12.894 1.00 . B B . 34 LEU CD1 1 1 7 25588 2 1 34 LEU CD2 C 5.532 -38.650 14.429 1.00 . B B . 34 LEU CD2 1 1 7 25589 2 1 34 LEU CG C 4.295 -39.484 14.130 1.00 . B B . 34 LEU CG 1 1 7 25590 2 1 34 LEU H H 3.997 -41.919 14.926 1.00 . B B . 34 LEU H 1 1 7 25591 2 1 34 LEU HA H 4.477 -40.096 16.978 1.00 . B B . 34 LEU HA 1 1 7 25592 2 1 34 LEU HB2 H 2.437 -39.728 15.003 1.00 . B B . 34 LEU HB2 1 1 7 25593 2 1 34 LEU HB3 H 3.339 -38.569 15.718 1.00 . B B . 34 LEU HB3 1 1 7 25594 2 1 34 LEU HD11 H 4.213 -38.960 12.118 1.00 . B B . 34 LEU HD11 1 1 7 25595 2 1 34 LEU HD12 H 3.265 -38.025 13.063 1.00 . B B . 34 LEU HD12 1 1 7 25596 2 1 34 LEU HD13 H 2.798 -39.543 12.686 1.00 . B B . 34 LEU HD13 1 1 7 25597 2 1 34 LEU HD21 H 5.259 -37.710 14.634 1.00 . B B . 34 LEU HD21 1 1 7 25598 2 1 34 LEU HD22 H 6.138 -38.655 13.634 1.00 . B B . 34 LEU HD22 1 1 7 25599 2 1 34 LEU HD23 H 6.013 -39.036 15.216 1.00 . B B . 34 LEU HD23 1 1 7 25600 2 1 34 LEU HG H 4.584 -40.424 13.950 1.00 . B B . 34 LEU HG 1 1 7 25601 2 1 34 LEU N N 4.106 -41.754 15.906 1.00 . B B . 34 LEU N 1 1 7 25602 2 1 34 LEU O O 2.562 -40.171 18.550 1.00 . B B . 34 LEU O 1 1 7 25603 2 1 35 ARG C C 0.630 -41.866 19.150 1.00 . B B . 35 ARG C 1 1 7 25604 2 1 35 ARG CA C 0.264 -41.479 17.720 1.00 . B B . 35 ARG CA 1 1 7 25605 2 1 35 ARG CB C -0.605 -42.570 17.092 1.00 . B B . 35 ARG CB 1 1 7 25606 2 1 35 ARG CD C -0.207 -44.944 17.814 1.00 . B B . 35 ARG CD 1 1 7 25607 2 1 35 ARG CG C 0.148 -43.860 16.808 1.00 . B B . 35 ARG CG 1 1 7 25608 2 1 35 ARG CZ C -0.110 -47.399 17.900 1.00 . B B . 35 ARG CZ 1 1 7 25609 2 1 35 ARG H H 1.490 -41.604 15.979 1.00 . B B . 35 ARG H 1 1 7 25610 2 1 35 ARG HA H -0.253 -40.623 17.744 1.00 . B B . 35 ARG HA 1 1 7 25611 2 1 35 ARG HB2 H -1.357 -42.775 17.718 1.00 . B B . 35 ARG HB2 1 1 7 25612 2 1 35 ARG HB3 H -0.974 -42.223 16.230 1.00 . B B . 35 ARG HB3 1 1 7 25613 2 1 35 ARG HD2 H 0.468 -44.933 18.552 1.00 . B B . 35 ARG HD2 1 1 7 25614 2 1 35 ARG HD3 H -1.114 -44.752 18.188 1.00 . B B . 35 ARG HD3 1 1 7 25615 2 1 35 ARG HE H -0.315 -46.336 16.213 1.00 . B B . 35 ARG HE 1 1 7 25616 2 1 35 ARG HG2 H -0.088 -44.179 15.890 1.00 . B B . 35 ARG HG2 1 1 7 25617 2 1 35 ARG HG3 H 1.131 -43.680 16.857 1.00 . B B . 35 ARG HG3 1 1 7 25618 2 1 35 ARG HH11 H 0.036 -46.480 19.694 1.00 . B B . 35 ARG HH11 1 1 7 25619 2 1 35 ARG HH12 H 0.102 -48.210 19.739 1.00 . B B . 35 ARG HH12 1 1 7 25620 2 1 35 ARG HH21 H -0.227 -48.604 16.280 1.00 . B B . 35 ARG HH21 1 1 7 25621 2 1 35 ARG HH22 H -0.048 -49.418 17.799 1.00 . B B . 35 ARG HH22 1 1 7 25622 2 1 35 ARG N N 1.463 -41.262 16.918 1.00 . B B . 35 ARG N 1 1 7 25623 2 1 35 ARG NE N -0.219 -46.272 17.206 1.00 . B B . 35 ARG NE 1 1 7 25624 2 1 35 ARG NH1 N 0.020 -47.360 19.219 1.00 . B B . 35 ARG NH1 1 1 7 25625 2 1 35 ARG NH2 N -0.130 -48.570 17.275 1.00 . B B . 35 ARG NH2 1 1 7 25626 2 1 35 ARG O O 0.004 -41.409 20.105 1.00 . B B . 35 ARG O 1 1 7 25627 2 1 36 GLU C C 2.723 -42.009 21.383 1.00 . B B . 36 GLU C 1 1 7 25628 2 1 36 GLU CA C 2.094 -43.159 20.601 1.00 . B B . 36 GLU CA 1 1 7 25629 2 1 36 GLU CB C 3.100 -44.303 20.459 1.00 . B B . 36 GLU CB 1 1 7 25630 2 1 36 GLU CD C 3.029 -45.343 22.760 1.00 . B B . 36 GLU CD 1 1 7 25631 2 1 36 GLU CG C 3.867 -44.602 21.736 1.00 . B B . 36 GLU CG 1 1 7 25632 2 1 36 GLU H H 2.117 -43.045 18.472 1.00 . B B . 36 GLU H 1 1 7 25633 2 1 36 GLU HA H 1.295 -43.488 21.105 1.00 . B B . 36 GLU HA 1 1 7 25634 2 1 36 GLU HB2 H 2.604 -45.128 20.188 1.00 . B B . 36 GLU HB2 1 1 7 25635 2 1 36 GLU HB3 H 3.757 -44.059 19.746 1.00 . B B . 36 GLU HB3 1 1 7 25636 2 1 36 GLU HG2 H 4.663 -45.163 21.508 1.00 . B B . 36 GLU HG2 1 1 7 25637 2 1 36 GLU HG3 H 4.171 -43.738 22.136 1.00 . B B . 36 GLU HG3 1 1 7 25638 2 1 36 GLU N N 1.647 -42.710 19.288 1.00 . B B . 36 GLU N 1 1 7 25639 2 1 36 GLU O O 2.512 -41.876 22.589 1.00 . B B . 36 GLU O 1 1 7 25640 2 1 36 GLU OE1 O 2.592 -46.474 22.463 1.00 . B B . 36 GLU OE1 1 1 7 25641 2 1 36 GLU OE2 O 2.811 -44.790 23.859 1.00 . B B . 36 GLU OE2 1 1 7 25642 2 1 37 ALA C C 3.145 -38.961 21.687 1.00 . B B . 37 ALA C 1 1 7 25643 2 1 37 ALA CA C 4.154 -40.042 21.316 1.00 . B B . 37 ALA CA 1 1 7 25644 2 1 37 ALA CB C 5.223 -39.476 20.394 1.00 . B B . 37 ALA CB 1 1 7 25645 2 1 37 ALA H H 3.629 -41.343 19.710 1.00 . B B . 37 ALA H 1 1 7 25646 2 1 37 ALA HA H 4.589 -40.360 22.158 1.00 . B B . 37 ALA HA 1 1 7 25647 2 1 37 ALA HB1 H 5.905 -40.181 20.201 1.00 . B B . 37 ALA HB1 1 1 7 25648 2 1 37 ALA HB2 H 5.666 -38.696 20.836 1.00 . B B . 37 ALA HB2 1 1 7 25649 2 1 37 ALA HB3 H 4.801 -39.178 19.538 1.00 . B B . 37 ALA HB3 1 1 7 25650 2 1 37 ALA N N 3.496 -41.181 20.688 1.00 . B B . 37 ALA N 1 1 7 25651 2 1 37 ALA O O 3.412 -38.118 22.542 1.00 . B B . 37 ALA O 1 1 7 25652 2 1 38 GLU C C 0.190 -38.346 22.584 1.00 . B B . 38 GLU C 1 1 7 25653 2 1 38 GLU CA C 0.938 -38.011 21.298 1.00 . B B . 38 GLU CA 1 1 7 25654 2 1 38 GLU CB C -0.042 -37.955 20.124 1.00 . B B . 38 GLU CB 1 1 7 25655 2 1 38 GLU CD C -0.514 -36.970 17.846 1.00 . B B . 38 GLU CD 1 1 7 25656 2 1 38 GLU CG C 0.545 -37.330 18.870 1.00 . B B . 38 GLU CG 1 1 7 25657 2 1 38 GLU H H 1.829 -39.702 20.351 1.00 . B B . 38 GLU H 1 1 7 25658 2 1 38 GLU HA H 1.370 -37.116 21.406 1.00 . B B . 38 GLU HA 1 1 7 25659 2 1 38 GLU HB2 H -0.329 -38.888 19.907 1.00 . B B . 38 GLU HB2 1 1 7 25660 2 1 38 GLU HB3 H -0.838 -37.417 20.402 1.00 . B B . 38 GLU HB3 1 1 7 25661 2 1 38 GLU HG2 H 1.037 -36.498 19.127 1.00 . B B . 38 GLU HG2 1 1 7 25662 2 1 38 GLU HG3 H 1.182 -37.980 18.456 1.00 . B B . 38 GLU HG3 1 1 7 25663 2 1 38 GLU N N 1.986 -38.991 21.036 1.00 . B B . 38 GLU N 1 1 7 25664 2 1 38 GLU O O -0.115 -37.463 23.387 1.00 . B B . 38 GLU O 1 1 7 25665 2 1 38 GLU OE1 O -1.342 -36.081 18.136 1.00 . B B . 38 GLU OE1 1 1 7 25666 2 1 38 GLU OE2 O -0.515 -37.578 16.755 1.00 . B B . 38 GLU OE2 1 1 7 25667 2 1 39 LYS C C -0.071 -39.680 25.231 1.00 . B B . 39 LYS C 1 1 7 25668 2 1 39 LYS CA C -0.818 -40.081 23.963 1.00 . B B . 39 LYS CA 1 1 7 25669 2 1 39 LYS CB C -1.001 -41.600 23.925 1.00 . B B . 39 LYS CB 1 1 7 25670 2 1 39 LYS CD C -3.423 -42.056 24.408 1.00 . B B . 39 LYS CD 1 1 7 25671 2 1 39 LYS CE C -4.059 -40.699 24.670 1.00 . B B . 39 LYS CE 1 1 7 25672 2 1 39 LYS CG C -2.002 -42.118 24.942 1.00 . B B . 39 LYS CG 1 1 7 25673 2 1 39 LYS H H 0.169 -40.298 22.086 1.00 . B B . 39 LYS H 1 1 7 25674 2 1 39 LYS HA H -1.717 -39.643 23.972 1.00 . B B . 39 LYS HA 1 1 7 25675 2 1 39 LYS HB2 H -1.317 -41.857 23.012 1.00 . B B . 39 LYS HB2 1 1 7 25676 2 1 39 LYS HB3 H -0.116 -42.029 24.106 1.00 . B B . 39 LYS HB3 1 1 7 25677 2 1 39 LYS HD2 H -3.407 -42.222 23.422 1.00 . B B . 39 LYS HD2 1 1 7 25678 2 1 39 LYS HD3 H -3.970 -42.763 24.857 1.00 . B B . 39 LYS HD3 1 1 7 25679 2 1 39 LYS HE2 H -3.682 -40.324 25.517 1.00 . B B . 39 LYS HE2 1 1 7 25680 2 1 39 LYS HE3 H -3.842 -40.088 23.909 1.00 . B B . 39 LYS HE3 1 1 7 25681 2 1 39 LYS HG2 H -1.779 -43.068 25.162 1.00 . B B . 39 LYS HG2 1 1 7 25682 2 1 39 LYS HG3 H -1.942 -41.560 25.770 1.00 . B B . 39 LYS HG3 1 1 7 25683 2 1 39 LYS HZ1 H -5.927 -41.165 23.958 1.00 . B B . 39 LYS HZ1 1 1 7 25684 2 1 39 LYS HZ2 H -5.919 -39.887 24.974 1.00 . B B . 39 LYS HZ2 1 1 7 25685 2 1 39 LYS HZ3 H -5.767 -41.401 25.566 1.00 . B B . 39 LYS HZ3 1 1 7 25686 2 1 39 LYS N N -0.105 -39.627 22.775 1.00 . B B . 39 LYS N 1 1 7 25687 2 1 39 LYS NZ N -5.539 -40.796 24.803 1.00 . B B . 39 LYS NZ 1 1 7 25688 2 1 39 LYS O O -0.658 -39.126 26.161 1.00 . B B . 39 LYS O 1 1 7 25689 2 1 40 LYS C C 2.331 -38.129 26.471 1.00 . B B . 40 LYS C 1 1 7 25690 2 1 40 LYS CA C 2.056 -39.628 26.414 1.00 . B B . 40 LYS CA 1 1 7 25691 2 1 40 LYS CB C 3.378 -40.398 26.358 1.00 . B B . 40 LYS CB 1 1 7 25692 2 1 40 LYS CD C 5.523 -40.850 25.132 1.00 . B B . 40 LYS CD 1 1 7 25693 2 1 40 LYS CE C 5.395 -42.257 24.567 1.00 . B B . 40 LYS CE 1 1 7 25694 2 1 40 LYS CG C 4.192 -40.117 25.107 1.00 . B B . 40 LYS CG 1 1 7 25695 2 1 40 LYS H H 1.646 -40.415 24.475 1.00 . B B . 40 LYS H 1 1 7 25696 2 1 40 LYS HA H 1.558 -39.891 27.241 1.00 . B B . 40 LYS HA 1 1 7 25697 2 1 40 LYS HB2 H 3.926 -40.144 27.155 1.00 . B B . 40 LYS HB2 1 1 7 25698 2 1 40 LYS HB3 H 3.175 -41.377 26.390 1.00 . B B . 40 LYS HB3 1 1 7 25699 2 1 40 LYS HD2 H 6.186 -40.339 24.584 1.00 . B B . 40 LYS HD2 1 1 7 25700 2 1 40 LYS HD3 H 5.845 -40.907 26.077 1.00 . B B . 40 LYS HD3 1 1 7 25701 2 1 40 LYS HE2 H 4.743 -42.243 23.809 1.00 . B B . 40 LYS HE2 1 1 7 25702 2 1 40 LYS HE3 H 6.289 -42.554 24.232 1.00 . B B . 40 LYS HE3 1 1 7 25703 2 1 40 LYS HG2 H 3.672 -40.416 24.307 1.00 . B B . 40 LYS HG2 1 1 7 25704 2 1 40 LYS HG3 H 4.364 -39.134 25.045 1.00 . B B . 40 LYS HG3 1 1 7 25705 2 1 40 LYS HZ1 H 5.569 -43.250 26.354 1.00 . B B . 40 LYS HZ1 1 1 7 25706 2 1 40 LYS HZ2 H 4.849 -44.135 25.187 1.00 . B B . 40 LYS HZ2 1 1 7 25707 2 1 40 LYS HZ3 H 4.023 -42.940 25.932 1.00 . B B . 40 LYS HZ3 1 1 7 25708 2 1 40 LYS N N 1.227 -39.962 25.262 1.00 . B B . 40 LYS N 1 1 7 25709 2 1 40 LYS NZ N 4.920 -43.225 25.594 1.00 . B B . 40 LYS NZ 1 1 7 25710 2 1 40 LYS O O 2.413 -37.545 27.552 1.00 . B B . 40 LYS O 1 1 7 25711 2 1 41 ILE C C 1.668 -35.284 25.964 1.00 . B B . 41 ILE C 1 1 7 25712 2 1 41 ILE CA C 2.734 -36.082 25.221 1.00 . B B . 41 ILE CA 1 1 7 25713 2 1 41 ILE CB C 2.791 -35.602 23.758 1.00 . B B . 41 ILE CB 1 1 7 25714 2 1 41 ILE CD1 C 4.387 -35.246 21.808 1.00 . B B . 41 ILE CD1 1 1 7 25715 2 1 41 ILE CG1 C 4.244 -35.478 23.296 1.00 . B B . 41 ILE CG1 1 1 7 25716 2 1 41 ILE CG2 C 2.066 -34.273 23.608 1.00 . B B . 41 ILE CG2 1 1 7 25717 2 1 41 ILE H H 2.394 -38.044 24.459 1.00 . B B . 41 ILE H 1 1 7 25718 2 1 41 ILE HA H 3.624 -35.927 25.650 1.00 . B B . 41 ILE HA 1 1 7 25719 2 1 41 ILE HB H 2.332 -36.278 23.181 1.00 . B B . 41 ILE HB 1 1 7 25720 2 1 41 ILE HD11 H 3.979 -36.012 21.310 1.00 . B B . 41 ILE HD11 1 1 7 25721 2 1 41 ILE HD12 H 5.356 -35.174 21.573 1.00 . B B . 41 ILE HD12 1 1 7 25722 2 1 41 ILE HD13 H 3.920 -34.398 21.556 1.00 . B B . 41 ILE HD13 1 1 7 25723 2 1 41 ILE HG12 H 4.665 -34.709 23.778 1.00 . B B . 41 ILE HG12 1 1 7 25724 2 1 41 ILE HG13 H 4.724 -36.323 23.532 1.00 . B B . 41 ILE HG13 1 1 7 25725 2 1 41 ILE HG21 H 2.111 -33.974 22.655 1.00 . B B . 41 ILE HG21 1 1 7 25726 2 1 41 ILE HG22 H 2.501 -33.588 24.193 1.00 . B B . 41 ILE HG22 1 1 7 25727 2 1 41 ILE HG23 H 1.109 -34.382 23.878 1.00 . B B . 41 ILE HG23 1 1 7 25728 2 1 41 ILE N N 2.471 -37.513 25.303 1.00 . B B . 41 ILE N 1 1 7 25729 2 1 41 ILE O O 1.945 -34.218 26.515 1.00 . B B . 41 ILE O 1 1 7 25730 2 1 42 LYS C C -0.910 -35.769 28.027 1.00 . B B . 42 LYS C 1 1 7 25731 2 1 42 LYS CA C -0.662 -35.147 26.656 1.00 . B B . 42 LYS CA 1 1 7 25732 2 1 42 LYS CB C -1.932 -35.235 25.807 1.00 . B B . 42 LYS CB 1 1 7 25733 2 1 42 LYS CD C -2.971 -34.106 23.818 1.00 . B B . 42 LYS CD 1 1 7 25734 2 1 42 LYS CE C -3.937 -35.104 23.200 1.00 . B B . 42 LYS CE 1 1 7 25735 2 1 42 LYS CG C -1.733 -34.796 24.367 1.00 . B B . 42 LYS CG 1 1 7 25736 2 1 42 LYS H H 0.284 -36.676 25.511 1.00 . B B . 42 LYS H 1 1 7 25737 2 1 42 LYS HA H -0.419 -34.185 26.783 1.00 . B B . 42 LYS HA 1 1 7 25738 2 1 42 LYS HB2 H -2.247 -36.184 25.807 1.00 . B B . 42 LYS HB2 1 1 7 25739 2 1 42 LYS HB3 H -2.630 -34.651 26.222 1.00 . B B . 42 LYS HB3 1 1 7 25740 2 1 42 LYS HD2 H -3.433 -33.626 24.564 1.00 . B B . 42 LYS HD2 1 1 7 25741 2 1 42 LYS HD3 H -2.693 -33.448 23.119 1.00 . B B . 42 LYS HD3 1 1 7 25742 2 1 42 LYS HE2 H -3.477 -35.575 22.447 1.00 . B B . 42 LYS HE2 1 1 7 25743 2 1 42 LYS HE3 H -4.204 -35.770 23.897 1.00 . B B . 42 LYS HE3 1 1 7 25744 2 1 42 LYS HG2 H -0.962 -34.161 24.325 1.00 . B B . 42 LYS HG2 1 1 7 25745 2 1 42 LYS HG3 H -1.534 -35.600 23.807 1.00 . B B . 42 LYS HG3 1 1 7 25746 2 1 42 LYS HZ1 H -5.633 -33.970 23.423 1.00 . B B . 42 LYS HZ1 1 1 7 25747 2 1 42 LYS HZ2 H -5.771 -35.126 22.279 1.00 . B B . 42 LYS HZ2 1 1 7 25748 2 1 42 LYS HZ3 H -4.907 -33.775 21.974 1.00 . B B . 42 LYS HZ3 1 1 7 25749 2 1 42 LYS N N 0.447 -35.807 25.978 1.00 . B B . 42 LYS N 1 1 7 25750 2 1 42 LYS NZ N -5.162 -34.439 22.676 1.00 . B B . 42 LYS NZ 1 1 7 25751 2 1 42 LYS O O -1.788 -35.329 28.768 1.00 . B B . 42 LYS O 1 1 7 25752 2 1 43 GLU C C 0.880 -37.099 30.577 1.00 . B B . 43 GLU C 1 1 7 25753 2 1 43 GLU CA C -0.264 -37.474 29.639 1.00 . B B . 43 GLU CA 1 1 7 25754 2 1 43 GLU CB C -0.296 -38.990 29.436 1.00 . B B . 43 GLU CB 1 1 7 25755 2 1 43 GLU CD C 1.015 -41.148 29.373 1.00 . B B . 43 GLU CD 1 1 7 25756 2 1 43 GLU CG C 1.038 -39.668 29.700 1.00 . B B . 43 GLU CG 1 1 7 25757 2 1 43 GLU H H 0.568 -37.104 27.710 1.00 . B B . 43 GLU H 1 1 7 25758 2 1 43 GLU HA H -1.125 -37.182 30.056 1.00 . B B . 43 GLU HA 1 1 7 25759 2 1 43 GLU HB2 H -0.976 -39.378 30.058 1.00 . B B . 43 GLU HB2 1 1 7 25760 2 1 43 GLU HB3 H -0.564 -39.177 28.491 1.00 . B B . 43 GLU HB3 1 1 7 25761 2 1 43 GLU HG2 H 1.738 -39.227 29.138 1.00 . B B . 43 GLU HG2 1 1 7 25762 2 1 43 GLU HG3 H 1.267 -39.557 30.667 1.00 . B B . 43 GLU HG3 1 1 7 25763 2 1 43 GLU N N -0.129 -36.793 28.357 1.00 . B B . 43 GLU N 1 1 7 25764 2 1 43 GLU O O 0.958 -37.589 31.705 1.00 . B B . 43 GLU O 1 1 7 25765 2 1 43 GLU OE1 O 0.042 -41.600 28.734 1.00 . B B . 43 GLU OE1 1 1 7 25766 2 1 43 GLU OE2 O 1.971 -41.855 29.757 1.00 . B B . 43 GLU OE2 1 1 7 25767 2 1 44 LEU C C 3.444 -34.457 30.387 1.00 . B B . 44 LEU C 1 1 7 25768 2 1 44 LEU CA C 2.905 -35.789 30.899 1.00 . B B . 44 LEU CA 1 1 7 25769 2 1 44 LEU CB C 4.012 -36.845 30.869 1.00 . B B . 44 LEU CB 1 1 7 25770 2 1 44 LEU CD1 C 6.486 -36.887 30.471 1.00 . B B . 44 LEU CD1 1 1 7 25771 2 1 44 LEU CD2 C 4.915 -37.506 28.626 1.00 . B B . 44 LEU CD2 1 1 7 25772 2 1 44 LEU CG C 5.126 -36.621 29.846 1.00 . B B . 44 LEU CG 1 1 7 25773 2 1 44 LEU H H 1.646 -35.867 29.180 1.00 . B B . 44 LEU H 1 1 7 25774 2 1 44 LEU HA H 2.596 -35.665 31.842 1.00 . B B . 44 LEU HA 1 1 7 25775 2 1 44 LEU HB2 H 4.432 -36.874 31.776 1.00 . B B . 44 LEU HB2 1 1 7 25776 2 1 44 LEU HB3 H 3.587 -37.728 30.670 1.00 . B B . 44 LEU HB3 1 1 7 25777 2 1 44 LEU HD11 H 7.202 -36.736 29.789 1.00 . B B . 44 LEU HD11 1 1 7 25778 2 1 44 LEU HD12 H 6.526 -37.833 30.792 1.00 . B B . 44 LEU HD12 1 1 7 25779 2 1 44 LEU HD13 H 6.626 -36.267 31.243 1.00 . B B . 44 LEU HD13 1 1 7 25780 2 1 44 LEU HD21 H 4.919 -38.466 28.905 1.00 . B B . 44 LEU HD21 1 1 7 25781 2 1 44 LEU HD22 H 5.651 -37.348 27.968 1.00 . B B . 44 LEU HD22 1 1 7 25782 2 1 44 LEU HD23 H 4.036 -37.286 28.202 1.00 . B B . 44 LEU HD23 1 1 7 25783 2 1 44 LEU HG H 5.097 -35.666 29.551 1.00 . B B . 44 LEU HG 1 1 7 25784 2 1 44 LEU N N 1.765 -36.229 30.104 1.00 . B B . 44 LEU N 1 1 7 25785 2 1 44 LEU O O 3.058 -33.989 29.316 1.00 . B B . 44 LEU O 1 1 7 25786 2 1 45 PHE C C 6.278 -32.779 30.093 1.00 . B B . 45 PHE C 1 1 7 25787 2 1 45 PHE CA C 4.933 -32.572 30.784 1.00 . B B . 45 PHE CA 1 1 7 25788 2 1 45 PHE CB C 5.112 -31.687 32.018 1.00 . B B . 45 PHE CB 1 1 7 25789 2 1 45 PHE CD1 C 5.696 -29.618 30.723 1.00 . B B . 45 PHE CD1 1 1 7 25790 2 1 45 PHE CD2 C 4.081 -29.444 32.469 1.00 . B B . 45 PHE CD2 1 1 7 25791 2 1 45 PHE CE1 C 5.558 -28.269 30.456 1.00 . B B . 45 PHE CE1 1 1 7 25792 2 1 45 PHE CE2 C 3.939 -28.094 32.206 1.00 . B B . 45 PHE CE2 1 1 7 25793 2 1 45 PHE CG C 4.960 -30.220 31.731 1.00 . B B . 45 PHE CG 1 1 7 25794 2 1 45 PHE CZ C 4.679 -27.506 31.199 1.00 . B B . 45 PHE CZ 1 1 7 25795 2 1 45 PHE H H 4.614 -34.281 32.019 1.00 . B B . 45 PHE H 1 1 7 25796 2 1 45 PHE HA H 4.313 -32.118 30.144 1.00 . B B . 45 PHE HA 1 1 7 25797 2 1 45 PHE HB2 H 4.427 -31.949 32.697 1.00 . B B . 45 PHE HB2 1 1 7 25798 2 1 45 PHE HB3 H 6.027 -31.844 32.389 1.00 . B B . 45 PHE HB3 1 1 7 25799 2 1 45 PHE HD1 H 6.334 -30.166 30.182 1.00 . B B . 45 PHE HD1 1 1 7 25800 2 1 45 PHE HD2 H 3.543 -29.865 33.200 1.00 . B B . 45 PHE HD2 1 1 7 25801 2 1 45 PHE HE1 H 6.094 -27.846 29.726 1.00 . B B . 45 PHE HE1 1 1 7 25802 2 1 45 PHE HE2 H 3.301 -27.544 32.745 1.00 . B B . 45 PHE HE2 1 1 7 25803 2 1 45 PHE HZ H 4.578 -26.530 31.008 1.00 . B B . 45 PHE HZ 1 1 7 25804 2 1 45 PHE N N 4.340 -33.850 31.159 1.00 . B B . 45 PHE N 1 1 7 25805 2 1 45 PHE O O 7.196 -33.372 30.661 1.00 . B B . 45 PHE O 1 1 7 25806 2 1 46 PHE C C 8.133 -31.051 27.653 1.00 . B B . 46 PHE C 1 1 7 25807 2 1 46 PHE CA C 7.618 -32.419 28.093 1.00 . B B . 46 PHE CA 1 1 7 25808 2 1 46 PHE CB C 7.387 -33.307 26.870 1.00 . B B . 46 PHE CB 1 1 7 25809 2 1 46 PHE CD1 C 5.092 -32.621 26.121 1.00 . B B . 46 PHE CD1 1 1 7 25810 2 1 46 PHE CD2 C 6.928 -32.226 24.652 1.00 . B B . 46 PHE CD2 1 1 7 25811 2 1 46 PHE CE1 C 4.228 -32.069 25.194 1.00 . B B . 46 PHE CE1 1 1 7 25812 2 1 46 PHE CE2 C 6.069 -31.673 23.721 1.00 . B B . 46 PHE CE2 1 1 7 25813 2 1 46 PHE CG C 6.450 -32.706 25.861 1.00 . B B . 46 PHE CG 1 1 7 25814 2 1 46 PHE CZ C 4.718 -31.593 23.993 1.00 . B B . 46 PHE CZ 1 1 7 25815 2 1 46 PHE H H 5.605 -31.815 28.456 1.00 . B B . 46 PHE H 1 1 7 25816 2 1 46 PHE HA H 8.307 -32.844 28.680 1.00 . B B . 46 PHE HA 1 1 7 25817 2 1 46 PHE HB2 H 8.268 -33.469 26.426 1.00 . B B . 46 PHE HB2 1 1 7 25818 2 1 46 PHE HB3 H 7.003 -34.177 27.179 1.00 . B B . 46 PHE HB3 1 1 7 25819 2 1 46 PHE HD1 H 4.733 -32.963 26.989 1.00 . B B . 46 PHE HD1 1 1 7 25820 2 1 46 PHE HD2 H 7.906 -32.280 24.451 1.00 . B B . 46 PHE HD2 1 1 7 25821 2 1 46 PHE HE1 H 3.249 -32.014 25.392 1.00 . B B . 46 PHE HE1 1 1 7 25822 2 1 46 PHE HE2 H 6.426 -31.331 22.852 1.00 . B B . 46 PHE HE2 1 1 7 25823 2 1 46 PHE HZ H 4.095 -31.191 23.322 1.00 . B B . 46 PHE HZ 1 1 7 25824 2 1 46 PHE N N 6.387 -32.287 28.863 1.00 . B B . 46 PHE N 1 1 7 25825 2 1 46 PHE O O 7.464 -30.311 26.932 1.00 . B B . 46 PHE O 1 1 7 25826 2 1 47 PRO C C 10.389 -29.349 26.295 1.00 . B B . 47 PRO C 1 1 7 25827 2 1 47 PRO CA C 9.983 -29.428 27.763 1.00 . B B . 47 PRO CA 1 1 7 25828 2 1 47 PRO CB C 11.221 -29.398 28.662 1.00 . B B . 47 PRO CB 1 1 7 25829 2 1 47 PRO CD C 10.204 -31.541 28.961 1.00 . B B . 47 PRO CD 1 1 7 25830 2 1 47 PRO CG C 11.530 -30.831 28.930 1.00 . B B . 47 PRO CG 1 1 7 25831 2 1 47 PRO HA H 9.363 -28.656 27.904 1.00 . B B . 47 PRO HA 1 1 7 25832 2 1 47 PRO HB2 H 11.985 -28.954 28.194 1.00 . B B . 47 PRO HB2 1 1 7 25833 2 1 47 PRO HB3 H 11.025 -28.914 29.515 1.00 . B B . 47 PRO HB3 1 1 7 25834 2 1 47 PRO HD2 H 10.286 -32.468 28.595 1.00 . B B . 47 PRO HD2 1 1 7 25835 2 1 47 PRO HD3 H 9.841 -31.581 29.892 1.00 . B B . 47 PRO HD3 1 1 7 25836 2 1 47 PRO HG2 H 12.107 -31.204 28.203 1.00 . B B . 47 PRO HG2 1 1 7 25837 2 1 47 PRO HG3 H 11.996 -30.927 29.809 1.00 . B B . 47 PRO HG3 1 1 7 25838 2 1 47 PRO N N 9.351 -30.707 28.098 1.00 . B B . 47 PRO N 1 1 7 25839 2 1 47 PRO O O 9.969 -28.445 25.572 1.00 . B B . 47 PRO O 1 1 7 25840 2 1 48 VAL C C 11.572 -31.749 23.905 1.00 . B B . 48 VAL C 1 1 7 25841 2 1 48 VAL CA C 11.670 -30.339 24.477 1.00 . B B . 48 VAL CA 1 1 7 25842 2 1 48 VAL CB C 13.125 -29.848 24.357 1.00 . B B . 48 VAL CB 1 1 7 25843 2 1 48 VAL CG1 C 13.193 -28.337 24.511 1.00 . B B . 48 VAL CG1 1 1 7 25844 2 1 48 VAL CG2 C 14.006 -30.538 25.388 1.00 . B B . 48 VAL CG2 1 1 7 25845 2 1 48 VAL H H 11.515 -31.009 26.496 1.00 . B B . 48 VAL H 1 1 7 25846 2 1 48 VAL HA H 11.076 -29.727 23.955 1.00 . B B . 48 VAL HA 1 1 7 25847 2 1 48 VAL HB H 13.466 -30.083 23.447 1.00 . B B . 48 VAL HB 1 1 7 25848 2 1 48 VAL HG11 H 14.143 -28.036 24.431 1.00 . B B . 48 VAL HG11 1 1 7 25849 2 1 48 VAL HG12 H 12.836 -28.076 25.408 1.00 . B B . 48 VAL HG12 1 1 7 25850 2 1 48 VAL HG13 H 12.645 -27.904 23.796 1.00 . B B . 48 VAL HG13 1 1 7 25851 2 1 48 VAL HG21 H 13.668 -30.332 26.307 1.00 . B B . 48 VAL HG21 1 1 7 25852 2 1 48 VAL HG22 H 14.946 -30.209 25.297 1.00 . B B . 48 VAL HG22 1 1 7 25853 2 1 48 VAL HG23 H 13.983 -31.527 25.238 1.00 . B B . 48 VAL HG23 1 1 7 25854 2 1 48 VAL N N 11.208 -30.301 25.860 1.00 . B B . 48 VAL N 1 1 7 25855 2 1 48 VAL O O 11.868 -32.729 24.588 1.00 . B B . 48 VAL O 1 1 7 25856 2 1 49 ILE C C 11.599 -33.087 20.571 1.00 . B B . 49 ILE C 1 1 7 25857 2 1 49 ILE CA C 11.019 -33.132 21.981 1.00 . B B . 49 ILE CA 1 1 7 25858 2 1 49 ILE CB C 9.546 -33.574 21.905 1.00 . B B . 49 ILE CB 1 1 7 25859 2 1 49 ILE CD1 C 7.743 -34.887 23.131 1.00 . B B . 49 ILE CD1 1 1 7 25860 2 1 49 ILE CG1 C 9.164 -34.368 23.156 1.00 . B B . 49 ILE CG1 1 1 7 25861 2 1 49 ILE CG2 C 9.306 -34.403 20.651 1.00 . B B . 49 ILE CG2 1 1 7 25862 2 1 49 ILE H H 10.929 -31.007 22.143 1.00 . B B . 49 ILE H 1 1 7 25863 2 1 49 ILE HA H 11.530 -33.795 22.528 1.00 . B B . 49 ILE HA 1 1 7 25864 2 1 49 ILE HB H 8.969 -32.759 21.860 1.00 . B B . 49 ILE HB 1 1 7 25865 2 1 49 ILE HD11 H 7.108 -34.118 23.060 1.00 . B B . 49 ILE HD11 1 1 7 25866 2 1 49 ILE HD12 H 7.558 -35.394 23.973 1.00 . B B . 49 ILE HD12 1 1 7 25867 2 1 49 ILE HD13 H 7.623 -35.492 22.344 1.00 . B B . 49 ILE HD13 1 1 7 25868 2 1 49 ILE HG12 H 9.784 -35.148 23.237 1.00 . B B . 49 ILE HG12 1 1 7 25869 2 1 49 ILE HG13 H 9.270 -33.773 23.953 1.00 . B B . 49 ILE HG13 1 1 7 25870 2 1 49 ILE HG21 H 8.347 -34.683 20.614 1.00 . B B . 49 ILE HG21 1 1 7 25871 2 1 49 ILE HG22 H 9.889 -35.215 20.671 1.00 . B B . 49 ILE HG22 1 1 7 25872 2 1 49 ILE HG23 H 9.524 -33.856 19.843 1.00 . B B . 49 ILE HG23 1 1 7 25873 2 1 49 ILE N N 11.155 -31.842 22.646 1.00 . B B . 49 ILE N 1 1 7 25874 2 1 49 ILE O O 11.539 -32.059 19.896 1.00 . B B . 49 ILE O 1 1 7 25875 2 1 50 VAL C C 11.956 -35.255 17.913 1.00 . B B . 50 VAL C 1 1 7 25876 2 1 50 VAL CA C 12.747 -34.299 18.800 1.00 . B B . 50 VAL CA 1 1 7 25877 2 1 50 VAL CB C 14.212 -34.770 18.864 1.00 . B B . 50 VAL CB 1 1 7 25878 2 1 50 VAL CG1 C 14.854 -34.705 17.487 1.00 . B B . 50 VAL CG1 1 1 7 25879 2 1 50 VAL CG2 C 14.995 -33.936 19.866 1.00 . B B . 50 VAL CG2 1 1 7 25880 2 1 50 VAL H H 12.178 -35.011 20.728 1.00 . B B . 50 VAL H 1 1 7 25881 2 1 50 VAL HA H 12.716 -33.380 18.406 1.00 . B B . 50 VAL HA 1 1 7 25882 2 1 50 VAL HB H 14.227 -35.722 19.170 1.00 . B B . 50 VAL HB 1 1 7 25883 2 1 50 VAL HG11 H 15.803 -35.014 17.546 1.00 . B B . 50 VAL HG11 1 1 7 25884 2 1 50 VAL HG12 H 14.831 -33.763 17.152 1.00 . B B . 50 VAL HG12 1 1 7 25885 2 1 50 VAL HG13 H 14.351 -35.295 16.856 1.00 . B B . 50 VAL HG13 1 1 7 25886 2 1 50 VAL HG21 H 14.974 -32.975 19.589 1.00 . B B . 50 VAL HG21 1 1 7 25887 2 1 50 VAL HG22 H 15.943 -34.253 19.896 1.00 . B B . 50 VAL HG22 1 1 7 25888 2 1 50 VAL HG23 H 14.583 -34.030 20.773 1.00 . B B . 50 VAL HG23 1 1 7 25889 2 1 50 VAL N N 12.159 -34.209 20.131 1.00 . B B . 50 VAL N 1 1 7 25890 2 1 50 VAL O O 11.795 -36.432 18.239 1.00 . B B . 50 VAL O 1 1 7 25891 2 1 51 LEU C C 11.194 -35.364 14.428 1.00 . B B . 51 LEU C 1 1 7 25892 2 1 51 LEU CA C 10.690 -35.550 15.855 1.00 . B B . 51 LEU CA 1 1 7 25893 2 1 51 LEU CB C 9.208 -35.179 15.937 1.00 . B B . 51 LEU CB 1 1 7 25894 2 1 51 LEU CD1 C 6.893 -35.782 15.185 1.00 . B B . 51 LEU CD1 1 1 7 25895 2 1 51 LEU CD2 C 8.796 -37.343 14.739 1.00 . B B . 51 LEU CD2 1 1 7 25896 2 1 51 LEU CG C 8.217 -36.321 15.706 1.00 . B B . 51 LEU CG 1 1 7 25897 2 1 51 LEU H H 11.628 -33.778 16.583 1.00 . B B . 51 LEU H 1 1 7 25898 2 1 51 LEU HA H 10.803 -36.511 16.107 1.00 . B B . 51 LEU HA 1 1 7 25899 2 1 51 LEU HB2 H 9.036 -34.805 16.848 1.00 . B B . 51 LEU HB2 1 1 7 25900 2 1 51 LEU HB3 H 9.030 -34.476 15.249 1.00 . B B . 51 LEU HB3 1 1 7 25901 2 1 51 LEU HD11 H 6.258 -36.541 15.040 1.00 . B B . 51 LEU HD11 1 1 7 25902 2 1 51 LEU HD12 H 7.044 -35.304 14.320 1.00 . B B . 51 LEU HD12 1 1 7 25903 2 1 51 LEU HD13 H 6.505 -35.147 15.853 1.00 . B B . 51 LEU HD13 1 1 7 25904 2 1 51 LEU HD21 H 8.991 -36.901 13.863 1.00 . B B . 51 LEU HD21 1 1 7 25905 2 1 51 LEU HD22 H 8.136 -38.081 14.599 1.00 . B B . 51 LEU HD22 1 1 7 25906 2 1 51 LEU HD23 H 9.642 -37.719 15.118 1.00 . B B . 51 LEU HD23 1 1 7 25907 2 1 51 LEU HG H 8.050 -36.775 16.581 1.00 . B B . 51 LEU HG 1 1 7 25908 2 1 51 LEU N N 11.464 -34.742 16.791 1.00 . B B . 51 LEU N 1 1 7 25909 2 1 51 LEU O O 11.071 -34.283 13.851 1.00 . B B . 51 LEU O 1 1 7 25910 2 1 52 ASP C C 11.143 -36.332 11.487 1.00 . B B . 52 ASP C 1 1 7 25911 2 1 52 ASP CA C 12.281 -36.380 12.502 1.00 . B B . 52 ASP CA 1 1 7 25912 2 1 52 ASP CB C 13.170 -37.595 12.233 1.00 . B B . 52 ASP CB 1 1 7 25913 2 1 52 ASP CG C 12.391 -38.896 12.240 1.00 . B B . 52 ASP CG 1 1 7 25914 2 1 52 ASP H H 11.830 -37.276 14.384 1.00 . B B . 52 ASP H 1 1 7 25915 2 1 52 ASP HA H 12.828 -35.548 12.405 1.00 . B B . 52 ASP HA 1 1 7 25916 2 1 52 ASP HB2 H 13.602 -37.485 11.338 1.00 . B B . 52 ASP HB2 1 1 7 25917 2 1 52 ASP HB3 H 13.875 -37.640 12.941 1.00 . B B . 52 ASP HB3 1 1 7 25918 2 1 52 ASP N N 11.760 -36.425 13.863 1.00 . B B . 52 ASP N 1 1 7 25919 2 1 52 ASP O O 9.979 -36.530 11.833 1.00 . B B . 52 ASP O 1 1 7 25920 2 1 52 ASP OD1 O 11.389 -38.983 12.981 1.00 . B B . 52 ASP OD1 1 1 7 25921 2 1 52 ASP OD2 O 12.783 -39.825 11.505 1.00 . B B . 52 ASP OD2 1 1 7 25922 2 1 53 VAL C C 10.156 -37.380 8.633 1.00 . B B . 53 VAL C 1 1 7 25923 2 1 53 VAL CA C 10.497 -35.992 9.165 1.00 . B B . 53 VAL CA 1 1 7 25924 2 1 53 VAL CB C 10.990 -35.114 7.999 1.00 . B B . 53 VAL CB 1 1 7 25925 2 1 53 VAL CG1 C 10.090 -35.284 6.784 1.00 . B B . 53 VAL CG1 1 1 7 25926 2 1 53 VAL CG2 C 11.059 -33.655 8.423 1.00 . B B . 53 VAL CG2 1 1 7 25927 2 1 53 VAL H H 12.453 -35.913 10.012 1.00 . B B . 53 VAL H 1 1 7 25928 2 1 53 VAL HA H 9.677 -35.579 9.561 1.00 . B B . 53 VAL HA 1 1 7 25929 2 1 53 VAL HB H 11.911 -35.409 7.747 1.00 . B B . 53 VAL HB 1 1 7 25930 2 1 53 VAL HG11 H 10.424 -34.708 6.038 1.00 . B B . 53 VAL HG11 1 1 7 25931 2 1 53 VAL HG12 H 9.156 -35.015 7.020 1.00 . B B . 53 VAL HG12 1 1 7 25932 2 1 53 VAL HG13 H 10.097 -36.241 6.494 1.00 . B B . 53 VAL HG13 1 1 7 25933 2 1 53 VAL HG21 H 10.150 -33.345 8.701 1.00 . B B . 53 VAL HG21 1 1 7 25934 2 1 53 VAL HG22 H 11.380 -33.099 7.656 1.00 . B B . 53 VAL HG22 1 1 7 25935 2 1 53 VAL HG23 H 11.692 -33.560 9.191 1.00 . B B . 53 VAL HG23 1 1 7 25936 2 1 53 VAL N N 11.489 -36.066 10.231 1.00 . B B . 53 VAL N 1 1 7 25937 2 1 53 VAL O O 8.985 -37.728 8.484 1.00 . B B . 53 VAL O 1 1 7 25938 2 1 54 TRP C C 10.265 -40.390 8.848 1.00 . B B . 54 TRP C 1 1 7 25939 2 1 54 TRP CA C 10.997 -39.519 7.834 1.00 . B B . 54 TRP CA 1 1 7 25940 2 1 54 TRP CB C 12.347 -40.147 7.484 1.00 . B B . 54 TRP CB 1 1 7 25941 2 1 54 TRP CD1 C 12.748 -42.654 7.131 1.00 . B B . 54 TRP CD1 1 1 7 25942 2 1 54 TRP CD2 C 11.533 -41.680 5.521 1.00 . B B . 54 TRP CD2 1 1 7 25943 2 1 54 TRP CE2 C 11.680 -43.046 5.210 1.00 . B B . 54 TRP CE2 1 1 7 25944 2 1 54 TRP CE3 C 10.804 -40.866 4.651 1.00 . B B . 54 TRP CE3 1 1 7 25945 2 1 54 TRP CG C 12.223 -41.451 6.754 1.00 . B B . 54 TRP CG 1 1 7 25946 2 1 54 TRP CH2 C 10.416 -42.792 3.231 1.00 . B B . 54 TRP CH2 1 1 7 25947 2 1 54 TRP CZ2 C 11.124 -43.612 4.065 1.00 . B B . 54 TRP CZ2 1 1 7 25948 2 1 54 TRP CZ3 C 10.254 -41.429 3.515 1.00 . B B . 54 TRP CZ3 1 1 7 25949 2 1 54 TRP H H 12.116 -37.825 8.491 1.00 . B B . 54 TRP H 1 1 7 25950 2 1 54 TRP HA H 10.439 -39.461 7.006 1.00 . B B . 54 TRP HA 1 1 7 25951 2 1 54 TRP HB2 H 12.854 -39.507 6.907 1.00 . B B . 54 TRP HB2 1 1 7 25952 2 1 54 TRP HB3 H 12.853 -40.305 8.332 1.00 . B B . 54 TRP HB3 1 1 7 25953 2 1 54 TRP HD1 H 13.288 -42.810 7.958 1.00 . B B . 54 TRP HD1 1 1 7 25954 2 1 54 TRP HE1 H 12.691 -44.581 6.255 1.00 . B B . 54 TRP HE1 1 1 7 25955 2 1 54 TRP HE3 H 10.682 -39.893 4.847 1.00 . B B . 54 TRP HE3 1 1 7 25956 2 1 54 TRP HH2 H 10.006 -43.172 2.402 1.00 . B B . 54 TRP HH2 1 1 7 25957 2 1 54 TRP HZ2 H 11.239 -44.584 3.860 1.00 . B B . 54 TRP HZ2 1 1 7 25958 2 1 54 TRP HZ3 H 9.732 -40.854 2.885 1.00 . B B . 54 TRP HZ3 1 1 7 25959 2 1 54 TRP N N 11.187 -38.167 8.349 1.00 . B B . 54 TRP N 1 1 7 25960 2 1 54 TRP NE1 N 12.425 -43.618 6.207 1.00 . B B . 54 TRP NE1 1 1 7 25961 2 1 54 TRP O O 10.881 -41.185 9.557 1.00 . B B . 54 TRP O 1 1 7 25962 2 1 55 MET C C 7.105 -41.852 9.089 1.00 . B B . 55 MET C 1 1 7 25963 2 1 55 MET CA C 8.130 -41.009 9.841 1.00 . B B . 55 MET CA 1 1 7 25964 2 1 55 MET CB C 7.420 -40.080 10.827 1.00 . B B . 55 MET CB 1 1 7 25965 2 1 55 MET CE C 7.295 -41.443 13.755 1.00 . B B . 55 MET CE 1 1 7 25966 2 1 55 MET CG C 8.313 -39.596 11.957 1.00 . B B . 55 MET CG 1 1 7 25967 2 1 55 MET H H 8.503 -39.571 8.311 1.00 . B B . 55 MET H 1 1 7 25968 2 1 55 MET HA H 8.734 -41.623 10.349 1.00 . B B . 55 MET HA 1 1 7 25969 2 1 55 MET HB2 H 7.085 -39.283 10.325 1.00 . B B . 55 MET HB2 1 1 7 25970 2 1 55 MET HB3 H 6.646 -40.573 11.225 1.00 . B B . 55 MET HB3 1 1 7 25971 2 1 55 MET HE1 H 6.888 -40.673 14.247 1.00 . B B . 55 MET HE1 1 1 7 25972 2 1 55 MET HE2 H 7.451 -42.199 14.391 1.00 . B B . 55 MET HE2 1 1 7 25973 2 1 55 MET HE3 H 6.674 -41.741 13.030 1.00 . B B . 55 MET HE3 1 1 7 25974 2 1 55 MET HG2 H 9.120 -39.157 11.562 1.00 . B B . 55 MET HG2 1 1 7 25975 2 1 55 MET HG3 H 7.805 -38.930 12.504 1.00 . B B . 55 MET HG3 1 1 7 25976 2 1 55 MET N N 8.946 -40.235 8.913 1.00 . B B . 55 MET N 1 1 7 25977 2 1 55 MET O O 6.576 -41.451 8.052 1.00 . B B . 55 MET O 1 1 7 25978 2 1 55 MET SD S 8.855 -40.935 13.036 1.00 . B B . 55 MET SD 1 1 7 25979 2 1 56 PRO C C 4.418 -43.468 9.129 1.00 . B B . 56 PRO C 1 1 7 25980 2 1 56 PRO CA C 5.852 -43.973 9.018 1.00 . B B . 56 PRO CA 1 1 7 25981 2 1 56 PRO CB C 6.032 -45.256 9.833 1.00 . B B . 56 PRO CB 1 1 7 25982 2 1 56 PRO CD C 7.409 -43.592 10.856 1.00 . B B . 56 PRO CD 1 1 7 25983 2 1 56 PRO CG C 6.561 -44.799 11.148 1.00 . B B . 56 PRO CG 1 1 7 25984 2 1 56 PRO HA H 6.011 -44.092 8.038 1.00 . B B . 56 PRO HA 1 1 7 25985 2 1 56 PRO HB2 H 5.157 -45.725 9.949 1.00 . B B . 56 PRO HB2 1 1 7 25986 2 1 56 PRO HB3 H 6.683 -45.869 9.385 1.00 . B B . 56 PRO HB3 1 1 7 25987 2 1 56 PRO HD2 H 7.354 -42.928 11.601 1.00 . B B . 56 PRO HD2 1 1 7 25988 2 1 56 PRO HD3 H 8.363 -43.852 10.710 1.00 . B B . 56 PRO HD3 1 1 7 25989 2 1 56 PRO HG2 H 5.808 -44.555 11.760 1.00 . B B . 56 PRO HG2 1 1 7 25990 2 1 56 PRO HG3 H 7.114 -45.518 11.569 1.00 . B B . 56 PRO HG3 1 1 7 25991 2 1 56 PRO N N 6.817 -43.049 9.622 1.00 . B B . 56 PRO N 1 1 7 25992 2 1 56 PRO O O 3.682 -43.438 8.142 1.00 . B B . 56 PRO O 1 1 7 25993 2 1 57 ASP C C 2.429 -41.290 9.778 1.00 . B B . 57 ASP C 1 1 7 25994 2 1 57 ASP CA C 2.680 -42.567 10.574 1.00 . B B . 57 ASP CA 1 1 7 25995 2 1 57 ASP CB C 2.469 -42.303 12.066 1.00 . B B . 57 ASP CB 1 1 7 25996 2 1 57 ASP CG C 1.103 -42.754 12.546 1.00 . B B . 57 ASP CG 1 1 7 25997 2 1 57 ASP H H 4.672 -43.121 11.098 1.00 . B B . 57 ASP H 1 1 7 25998 2 1 57 ASP HA H 2.029 -43.262 10.270 1.00 . B B . 57 ASP HA 1 1 7 25999 2 1 57 ASP HB2 H 3.169 -42.797 12.581 1.00 . B B . 57 ASP HB2 1 1 7 26000 2 1 57 ASP HB3 H 2.560 -41.322 12.234 1.00 . B B . 57 ASP HB3 1 1 7 26001 2 1 57 ASP N N 4.027 -43.072 10.335 1.00 . B B . 57 ASP N 1 1 7 26002 2 1 57 ASP O O 1.409 -41.157 9.104 1.00 . B B . 57 ASP O 1 1 7 26003 2 1 57 ASP OD1 O 0.677 -43.864 12.165 1.00 . B B . 57 ASP OD1 1 1 7 26004 2 1 57 ASP OD2 O 0.462 -41.997 13.304 1.00 . B B . 57 ASP OD2 1 1 7 26005 2 1 58 GLY C C 4.401 -38.164 9.380 1.00 . B B . 58 GLY C 1 1 7 26006 2 1 58 GLY CA C 3.229 -39.097 9.147 1.00 . B B . 58 GLY CA 1 1 7 26007 2 1 58 GLY H H 4.177 -40.511 10.427 1.00 . B B . 58 GLY H 1 1 7 26008 2 1 58 GLY HA2 H 3.164 -39.292 8.168 1.00 . B B . 58 GLY HA2 1 1 7 26009 2 1 58 GLY HA3 H 2.392 -38.643 9.453 1.00 . B B . 58 GLY HA3 1 1 7 26010 2 1 58 GLY N N 3.367 -40.351 9.863 1.00 . B B . 58 GLY N 1 1 7 26011 2 1 58 GLY O O 5.074 -38.246 10.408 1.00 . B B . 58 GLY O 1 1 7 26012 2 1 59 ASP C C 5.753 -35.651 9.897 1.00 . B B . 59 ASP C 1 1 7 26013 2 1 59 ASP CA C 5.747 -36.324 8.529 1.00 . B B . 59 ASP CA 1 1 7 26014 2 1 59 ASP CB C 5.642 -35.267 7.427 1.00 . B B . 59 ASP CB 1 1 7 26015 2 1 59 ASP CG C 5.670 -35.874 6.038 1.00 . B B . 59 ASP CG 1 1 7 26016 2 1 59 ASP H H 4.064 -37.260 7.611 1.00 . B B . 59 ASP H 1 1 7 26017 2 1 59 ASP HA H 6.605 -36.826 8.419 1.00 . B B . 59 ASP HA 1 1 7 26018 2 1 59 ASP HB2 H 4.783 -34.768 7.542 1.00 . B B . 59 ASP HB2 1 1 7 26019 2 1 59 ASP HB3 H 6.411 -34.633 7.516 1.00 . B B . 59 ASP HB3 1 1 7 26020 2 1 59 ASP N N 4.647 -37.276 8.423 1.00 . B B . 59 ASP N 1 1 7 26021 2 1 59 ASP O O 4.758 -35.681 10.620 1.00 . B B . 59 ASP O 1 1 7 26022 2 1 59 ASP OD1 O 6.094 -37.042 5.910 1.00 . B B . 59 ASP OD1 1 1 7 26023 2 1 59 ASP OD2 O 5.268 -35.182 5.080 1.00 . B B . 59 ASP OD2 1 1 7 26024 2 1 60 GLY C C 6.625 -32.906 11.452 1.00 . B B . 60 GLY C 1 1 7 26025 2 1 60 GLY CA C 6.999 -34.373 11.529 1.00 . B B . 60 GLY CA 1 1 7 26026 2 1 60 GLY H H 7.663 -35.050 9.622 1.00 . B B . 60 GLY H 1 1 7 26027 2 1 60 GLY HA2 H 6.392 -34.825 12.183 1.00 . B B . 60 GLY HA2 1 1 7 26028 2 1 60 GLY HA3 H 7.945 -34.446 11.846 1.00 . B B . 60 GLY HA3 1 1 7 26029 2 1 60 GLY N N 6.884 -35.044 10.248 1.00 . B B . 60 GLY N 1 1 7 26030 2 1 60 GLY O O 6.044 -32.356 12.387 1.00 . B B . 60 GLY O 1 1 7 26031 2 1 61 VAL C C 5.184 -30.570 10.398 1.00 . B B . 61 VAL C 1 1 7 26032 2 1 61 VAL CA C 6.658 -30.857 10.138 1.00 . B B . 61 VAL CA 1 1 7 26033 2 1 61 VAL CB C 7.015 -30.399 8.711 1.00 . B B . 61 VAL CB 1 1 7 26034 2 1 61 VAL CG1 C 6.083 -31.043 7.695 1.00 . B B . 61 VAL CG1 1 1 7 26035 2 1 61 VAL CG2 C 6.962 -28.882 8.610 1.00 . B B . 61 VAL CG2 1 1 7 26036 2 1 61 VAL H H 7.435 -32.772 9.610 1.00 . B B . 61 VAL H 1 1 7 26037 2 1 61 VAL HA H 7.214 -30.347 10.794 1.00 . B B . 61 VAL HA 1 1 7 26038 2 1 61 VAL HB H 7.949 -30.693 8.507 1.00 . B B . 61 VAL HB 1 1 7 26039 2 1 61 VAL HG11 H 6.328 -30.736 6.776 1.00 . B B . 61 VAL HG11 1 1 7 26040 2 1 61 VAL HG12 H 5.139 -30.779 7.894 1.00 . B B . 61 VAL HG12 1 1 7 26041 2 1 61 VAL HG13 H 6.169 -32.038 7.747 1.00 . B B . 61 VAL HG13 1 1 7 26042 2 1 61 VAL HG21 H 6.040 -28.565 8.832 1.00 . B B . 61 VAL HG21 1 1 7 26043 2 1 61 VAL HG22 H 7.196 -28.601 7.679 1.00 . B B . 61 VAL HG22 1 1 7 26044 2 1 61 VAL HG23 H 7.615 -28.482 9.253 1.00 . B B . 61 VAL HG23 1 1 7 26045 2 1 61 VAL N N 6.962 -32.270 10.334 1.00 . B B . 61 VAL N 1 1 7 26046 2 1 61 VAL O O 4.838 -29.585 11.049 1.00 . B B . 61 VAL O 1 1 7 26047 2 1 62 ASN C C 2.454 -31.702 11.465 1.00 . B B . 62 ASN C 1 1 7 26048 2 1 62 ASN CA C 2.879 -31.279 10.062 1.00 . B B . 62 ASN CA 1 1 7 26049 2 1 62 ASN CB C 2.122 -32.102 9.018 1.00 . B B . 62 ASN CB 1 1 7 26050 2 1 62 ASN CG C 0.623 -32.088 9.248 1.00 . B B . 62 ASN CG 1 1 7 26051 2 1 62 ASN H H 4.662 -32.221 9.365 1.00 . B B . 62 ASN H 1 1 7 26052 2 1 62 ASN HA H 2.656 -30.312 9.941 1.00 . B B . 62 ASN HA 1 1 7 26053 2 1 62 ASN HB2 H 2.311 -31.724 8.112 1.00 . B B . 62 ASN HB2 1 1 7 26054 2 1 62 ASN HB3 H 2.444 -33.048 9.059 1.00 . B B . 62 ASN HB3 1 1 7 26055 2 1 62 ASN HD21 H 0.509 -30.159 8.649 1.00 . B B . 62 ASN HD21 1 1 7 26056 2 1 62 ASN HD22 H -0.995 -30.881 9.115 1.00 . B B . 62 ASN HD22 1 1 7 26057 2 1 62 ASN N N 4.318 -31.439 9.885 1.00 . B B . 62 ASN N 1 1 7 26058 2 1 62 ASN ND2 N -0.006 -30.949 8.982 1.00 . B B . 62 ASN ND2 1 1 7 26059 2 1 62 ASN O O 1.457 -31.211 11.997 1.00 . B B . 62 ASN O 1 1 7 26060 2 1 62 ASN OD1 O 0.037 -33.090 9.659 1.00 . B B . 62 ASN OD1 1 1 7 26061 2 1 63 PHE C C 2.900 -31.955 14.406 1.00 . B B . 63 PHE C 1 1 7 26062 2 1 63 PHE CA C 2.918 -33.103 13.401 1.00 . B B . 63 PHE CA 1 1 7 26063 2 1 63 PHE CB C 3.948 -34.152 13.824 1.00 . B B . 63 PHE CB 1 1 7 26064 2 1 63 PHE CD1 C 2.721 -35.746 15.325 1.00 . B B . 63 PHE CD1 1 1 7 26065 2 1 63 PHE CD2 C 4.366 -34.317 16.293 1.00 . B B . 63 PHE CD2 1 1 7 26066 2 1 63 PHE CE1 C 2.466 -36.299 16.565 1.00 . B B . 63 PHE CE1 1 1 7 26067 2 1 63 PHE CE2 C 4.116 -34.867 17.536 1.00 . B B . 63 PHE CE2 1 1 7 26068 2 1 63 PHE CG C 3.673 -34.750 15.174 1.00 . B B . 63 PHE CG 1 1 7 26069 2 1 63 PHE CZ C 3.164 -35.858 17.673 1.00 . B B . 63 PHE CZ 1 1 7 26070 2 1 63 PHE H H 4.013 -32.974 11.574 1.00 . B B . 63 PHE H 1 1 7 26071 2 1 63 PHE HA H 2.011 -33.524 13.385 1.00 . B B . 63 PHE HA 1 1 7 26072 2 1 63 PHE HB2 H 3.948 -34.887 13.146 1.00 . B B . 63 PHE HB2 1 1 7 26073 2 1 63 PHE HB3 H 4.849 -33.719 13.847 1.00 . B B . 63 PHE HB3 1 1 7 26074 2 1 63 PHE HD1 H 2.212 -36.068 14.527 1.00 . B B . 63 PHE HD1 1 1 7 26075 2 1 63 PHE HD2 H 5.055 -33.598 16.200 1.00 . B B . 63 PHE HD2 1 1 7 26076 2 1 63 PHE HE1 H 1.777 -37.018 16.661 1.00 . B B . 63 PHE HE1 1 1 7 26077 2 1 63 PHE HE2 H 4.624 -34.548 18.336 1.00 . B B . 63 PHE HE2 1 1 7 26078 2 1 63 PHE HZ H 2.980 -36.256 18.572 1.00 . B B . 63 PHE HZ 1 1 7 26079 2 1 63 PHE N N 3.216 -32.614 12.059 1.00 . B B . 63 PHE N 1 1 7 26080 2 1 63 PHE O O 2.134 -31.973 15.370 1.00 . B B . 63 PHE O 1 1 7 26081 2 1 64 ILE C C 2.450 -29.214 15.321 1.00 . B B . 64 ILE C 1 1 7 26082 2 1 64 ILE CA C 3.832 -29.805 15.059 1.00 . B B . 64 ILE CA 1 1 7 26083 2 1 64 ILE CB C 4.743 -28.710 14.473 1.00 . B B . 64 ILE CB 1 1 7 26084 2 1 64 ILE CD1 C 7.148 -28.560 13.652 1.00 . B B . 64 ILE CD1 1 1 7 26085 2 1 64 ILE CG1 C 6.212 -29.044 14.738 1.00 . B B . 64 ILE CG1 1 1 7 26086 2 1 64 ILE CG2 C 4.387 -27.353 15.061 1.00 . B B . 64 ILE CG2 1 1 7 26087 2 1 64 ILE H H 4.347 -31.005 13.373 1.00 . B B . 64 ILE H 1 1 7 26088 2 1 64 ILE HA H 4.223 -30.128 15.921 1.00 . B B . 64 ILE HA 1 1 7 26089 2 1 64 ILE HB H 4.601 -28.671 13.484 1.00 . B B . 64 ILE HB 1 1 7 26090 2 1 64 ILE HD11 H 6.898 -28.985 12.782 1.00 . B B . 64 ILE HD11 1 1 7 26091 2 1 64 ILE HD12 H 8.088 -28.809 13.886 1.00 . B B . 64 ILE HD12 1 1 7 26092 2 1 64 ILE HD13 H 7.078 -27.566 13.570 1.00 . B B . 64 ILE HD13 1 1 7 26093 2 1 64 ILE HG12 H 6.482 -28.618 15.601 1.00 . B B . 64 ILE HG12 1 1 7 26094 2 1 64 ILE HG13 H 6.302 -30.037 14.813 1.00 . B B . 64 ILE HG13 1 1 7 26095 2 1 64 ILE HG21 H 4.986 -26.653 14.672 1.00 . B B . 64 ILE HG21 1 1 7 26096 2 1 64 ILE HG22 H 4.505 -27.378 16.054 1.00 . B B . 64 ILE HG22 1 1 7 26097 2 1 64 ILE HG23 H 3.435 -27.135 14.845 1.00 . B B . 64 ILE HG23 1 1 7 26098 2 1 64 ILE N N 3.750 -30.960 14.174 1.00 . B B . 64 ILE N 1 1 7 26099 2 1 64 ILE O O 2.113 -28.879 16.457 1.00 . B B . 64 ILE O 1 1 7 26100 2 1 65 ASP C C -0.358 -29.009 15.670 1.00 . B B . 65 ASP C 1 1 7 26101 2 1 65 ASP CA C 0.309 -28.543 14.379 1.00 . B B . 65 ASP CA 1 1 7 26102 2 1 65 ASP CB C -0.538 -28.956 13.175 1.00 . B B . 65 ASP CB 1 1 7 26103 2 1 65 ASP CG C -1.714 -28.027 12.948 1.00 . B B . 65 ASP CG 1 1 7 26104 2 1 65 ASP H H 1.990 -29.379 13.367 1.00 . B B . 65 ASP H 1 1 7 26105 2 1 65 ASP HA H 0.380 -27.546 14.400 1.00 . B B . 65 ASP HA 1 1 7 26106 2 1 65 ASP HB2 H 0.039 -28.948 12.359 1.00 . B B . 65 ASP HB2 1 1 7 26107 2 1 65 ASP HB3 H -0.885 -29.881 13.329 1.00 . B B . 65 ASP HB3 1 1 7 26108 2 1 65 ASP N N 1.656 -29.090 14.264 1.00 . B B . 65 ASP N 1 1 7 26109 2 1 65 ASP O O -0.929 -28.207 16.410 1.00 . B B . 65 ASP O 1 1 7 26110 2 1 65 ASP OD1 O -1.546 -27.023 12.225 1.00 . B B . 65 ASP OD1 1 1 7 26111 2 1 65 ASP OD2 O -2.803 -28.304 13.494 1.00 . B B . 65 ASP OD2 1 1 7 26112 2 1 66 PHE C C -0.176 -30.377 18.387 1.00 . B B . 66 PHE C 1 1 7 26113 2 1 66 PHE CA C -0.882 -30.882 17.132 1.00 . B B . 66 PHE CA 1 1 7 26114 2 1 66 PHE CB C -0.819 -32.410 17.079 1.00 . B B . 66 PHE CB 1 1 7 26115 2 1 66 PHE CD1 C -1.596 -33.259 19.309 1.00 . B B . 66 PHE CD1 1 1 7 26116 2 1 66 PHE CD2 C 0.722 -33.431 18.776 1.00 . B B . 66 PHE CD2 1 1 7 26117 2 1 66 PHE CE1 C -1.360 -33.844 20.539 1.00 . B B . 66 PHE CE1 1 1 7 26118 2 1 66 PHE CE2 C 0.964 -34.018 20.003 1.00 . B B . 66 PHE CE2 1 1 7 26119 2 1 66 PHE CG C -0.559 -33.046 18.415 1.00 . B B . 66 PHE CG 1 1 7 26120 2 1 66 PHE CZ C -0.078 -34.223 20.887 1.00 . B B . 66 PHE CZ 1 1 7 26121 2 1 66 PHE H H 0.194 -30.909 15.291 1.00 . B B . 66 PHE H 1 1 7 26122 2 1 66 PHE HA H -1.839 -30.594 17.169 1.00 . B B . 66 PHE HA 1 1 7 26123 2 1 66 PHE HB2 H -1.692 -32.751 16.731 1.00 . B B . 66 PHE HB2 1 1 7 26124 2 1 66 PHE HB3 H -0.084 -32.675 16.454 1.00 . B B . 66 PHE HB3 1 1 7 26125 2 1 66 PHE HD1 H -2.526 -32.986 19.062 1.00 . B B . 66 PHE HD1 1 1 7 26126 2 1 66 PHE HD2 H 1.480 -33.282 18.141 1.00 . B B . 66 PHE HD2 1 1 7 26127 2 1 66 PHE HE1 H -2.116 -33.993 21.176 1.00 . B B . 66 PHE HE1 1 1 7 26128 2 1 66 PHE HE2 H 1.892 -34.294 20.251 1.00 . B B . 66 PHE HE2 1 1 7 26129 2 1 66 PHE HZ H 0.096 -34.645 21.777 1.00 . B B . 66 PHE HZ 1 1 7 26130 2 1 66 PHE N N -0.284 -30.309 15.932 1.00 . B B . 66 PHE N 1 1 7 26131 2 1 66 PHE O O -0.822 -30.002 19.366 1.00 . B B . 66 PHE O 1 1 7 26132 2 1 67 ILE C C 1.614 -28.464 19.835 1.00 . B B . 67 ILE C 1 1 7 26133 2 1 67 ILE CA C 1.945 -29.910 19.482 1.00 . B B . 67 ILE CA 1 1 7 26134 2 1 67 ILE CB C 3.454 -30.023 19.195 1.00 . B B . 67 ILE CB 1 1 7 26135 2 1 67 ILE CD1 C 4.947 -31.675 17.961 1.00 . B B . 67 ILE CD1 1 1 7 26136 2 1 67 ILE CG1 C 3.847 -31.487 18.982 1.00 . B B . 67 ILE CG1 1 1 7 26137 2 1 67 ILE CG2 C 4.257 -29.415 20.335 1.00 . B B . 67 ILE CG2 1 1 7 26138 2 1 67 ILE H H 1.618 -30.688 17.524 1.00 . B B . 67 ILE H 1 1 7 26139 2 1 67 ILE HA H 1.714 -30.501 20.255 1.00 . B B . 67 ILE HA 1 1 7 26140 2 1 67 ILE HB H 3.659 -29.515 18.358 1.00 . B B . 67 ILE HB 1 1 7 26141 2 1 67 ILE HD11 H 4.648 -31.315 17.078 1.00 . B B . 67 ILE HD11 1 1 7 26142 2 1 67 ILE HD12 H 5.155 -32.649 17.870 1.00 . B B . 67 ILE HD12 1 1 7 26143 2 1 67 ILE HD13 H 5.767 -31.186 18.260 1.00 . B B . 67 ILE HD13 1 1 7 26144 2 1 67 ILE HG12 H 4.159 -31.861 19.855 1.00 . B B . 67 ILE HG12 1 1 7 26145 2 1 67 ILE HG13 H 3.039 -31.989 18.673 1.00 . B B . 67 ILE HG13 1 1 7 26146 2 1 67 ILE HG21 H 5.234 -29.495 20.135 1.00 . B B . 67 ILE HG21 1 1 7 26147 2 1 67 ILE HG22 H 4.050 -29.900 21.185 1.00 . B B . 67 ILE HG22 1 1 7 26148 2 1 67 ILE HG23 H 4.016 -28.450 20.435 1.00 . B B . 67 ILE HG23 1 1 7 26149 2 1 67 ILE N N 1.152 -30.370 18.349 1.00 . B B . 67 ILE N 1 1 7 26150 2 1 67 ILE O O 1.306 -28.149 20.985 1.00 . B B . 67 ILE O 1 1 7 26151 2 1 68 LYS C C -0.057 -25.984 19.519 1.00 . B B . 68 LYS C 1 1 7 26152 2 1 68 LYS CA C 1.379 -26.175 19.041 1.00 . B B . 68 LYS CA 1 1 7 26153 2 1 68 LYS CB C 1.604 -25.394 17.744 1.00 . B B . 68 LYS CB 1 1 7 26154 2 1 68 LYS CD C 3.736 -24.210 18.346 1.00 . B B . 68 LYS CD 1 1 7 26155 2 1 68 LYS CE C 5.194 -24.568 18.588 1.00 . B B . 68 LYS CE 1 1 7 26156 2 1 68 LYS CG C 3.070 -25.196 17.400 1.00 . B B . 68 LYS CG 1 1 7 26157 2 1 68 LYS H H 1.933 -27.906 17.925 1.00 . B B . 68 LYS H 1 1 7 26158 2 1 68 LYS HA H 1.997 -25.826 19.745 1.00 . B B . 68 LYS HA 1 1 7 26159 2 1 68 LYS HB2 H 1.168 -25.893 16.995 1.00 . B B . 68 LYS HB2 1 1 7 26160 2 1 68 LYS HB3 H 1.177 -24.495 17.839 1.00 . B B . 68 LYS HB3 1 1 7 26161 2 1 68 LYS HD2 H 3.688 -23.294 17.947 1.00 . B B . 68 LYS HD2 1 1 7 26162 2 1 68 LYS HD3 H 3.250 -24.219 19.220 1.00 . B B . 68 LYS HD3 1 1 7 26163 2 1 68 LYS HE2 H 5.243 -25.502 18.941 1.00 . B B . 68 LYS HE2 1 1 7 26164 2 1 68 LYS HE3 H 5.689 -24.512 17.721 1.00 . B B . 68 LYS HE3 1 1 7 26165 2 1 68 LYS HG2 H 3.540 -26.076 17.464 1.00 . B B . 68 LYS HG2 1 1 7 26166 2 1 68 LYS HG3 H 3.140 -24.847 16.465 1.00 . B B . 68 LYS HG3 1 1 7 26167 2 1 68 LYS HZ1 H 5.797 -22.712 19.222 1.00 . B B . 68 LYS HZ1 1 1 7 26168 2 1 68 LYS HZ2 H 6.791 -23.916 19.700 1.00 . B B . 68 LYS HZ2 1 1 7 26169 2 1 68 LYS HZ3 H 5.352 -23.701 20.441 1.00 . B B . 68 LYS HZ3 1 1 7 26170 2 1 68 LYS N N 1.676 -27.588 18.838 1.00 . B B . 68 LYS N 1 1 7 26171 2 1 68 LYS NZ N 5.836 -23.649 19.568 1.00 . B B . 68 LYS NZ 1 1 7 26172 2 1 68 LYS O O -0.437 -24.895 19.947 1.00 . B B . 68 LYS O 1 1 7 26173 2 1 69 GLU C C -2.373 -27.366 21.344 1.00 . B B . 69 GLU C 1 1 7 26174 2 1 69 GLU CA C -2.241 -26.997 19.870 1.00 . B B . 69 GLU CA 1 1 7 26175 2 1 69 GLU CB C -3.094 -27.941 19.019 1.00 . B B . 69 GLU CB 1 1 7 26176 2 1 69 GLU CD C -5.428 -28.024 18.056 1.00 . B B . 69 GLU CD 1 1 7 26177 2 1 69 GLU CG C -4.583 -27.837 19.301 1.00 . B B . 69 GLU CG 1 1 7 26178 2 1 69 GLU H H -0.479 -27.908 19.085 1.00 . B B . 69 GLU H 1 1 7 26179 2 1 69 GLU HA H -2.567 -26.060 19.747 1.00 . B B . 69 GLU HA 1 1 7 26180 2 1 69 GLU HB2 H -2.939 -27.724 18.055 1.00 . B B . 69 GLU HB2 1 1 7 26181 2 1 69 GLU HB3 H -2.803 -28.880 19.201 1.00 . B B . 69 GLU HB3 1 1 7 26182 2 1 69 GLU HG2 H -4.833 -28.541 19.966 1.00 . B B . 69 GLU HG2 1 1 7 26183 2 1 69 GLU HG3 H -4.774 -26.933 19.684 1.00 . B B . 69 GLU HG3 1 1 7 26184 2 1 69 GLU N N -0.848 -27.050 19.443 1.00 . B B . 69 GLU N 1 1 7 26185 2 1 69 GLU O O -3.153 -26.760 22.079 1.00 . B B . 69 GLU O 1 1 7 26186 2 1 69 GLU OE1 O -5.059 -28.865 17.209 1.00 . B B . 69 GLU OE1 1 1 7 26187 2 1 69 GLU OE2 O -6.457 -27.329 17.928 1.00 . B B . 69 GLU OE2 1 1 7 26188 2 1 70 ASN C C -0.289 -28.588 23.833 1.00 . B B . 70 ASN C 1 1 7 26189 2 1 70 ASN CA C -1.637 -28.815 23.157 1.00 . B B . 70 ASN CA 1 1 7 26190 2 1 70 ASN CB C -2.012 -30.297 23.224 1.00 . B B . 70 ASN CB 1 1 7 26191 2 1 70 ASN CG C -0.812 -31.205 23.038 1.00 . B B . 70 ASN CG 1 1 7 26192 2 1 70 ASN H H -0.992 -28.817 21.124 1.00 . B B . 70 ASN H 1 1 7 26193 2 1 70 ASN HA H -2.328 -28.280 23.643 1.00 . B B . 70 ASN HA 1 1 7 26194 2 1 70 ASN HB2 H -2.421 -30.485 24.117 1.00 . B B . 70 ASN HB2 1 1 7 26195 2 1 70 ASN HB3 H -2.678 -30.493 22.504 1.00 . B B . 70 ASN HB3 1 1 7 26196 2 1 70 ASN HD21 H -0.629 -30.633 21.106 1.00 . B B . 70 ASN HD21 1 1 7 26197 2 1 70 ASN HD22 H 0.541 -31.788 21.651 1.00 . B B . 70 ASN HD22 1 1 7 26198 2 1 70 ASN N N -1.606 -28.364 21.770 1.00 . B B . 70 ASN N 1 1 7 26199 2 1 70 ASN ND2 N -0.254 -31.209 21.832 1.00 . B B . 70 ASN ND2 1 1 7 26200 2 1 70 ASN O O 0.062 -29.279 24.789 1.00 . B B . 70 ASN O 1 1 7 26201 2 1 70 ASN OD1 O -0.391 -31.896 23.966 1.00 . B B . 70 ASN OD1 1 1 7 26202 2 1 71 SER C C 2.445 -26.182 23.088 1.00 . B B . 71 SER C 1 1 7 26203 2 1 71 SER CA C 1.775 -27.298 23.883 1.00 . B B . 71 SER CA 1 1 7 26204 2 1 71 SER CB C 2.665 -28.543 23.885 1.00 . B B . 71 SER CB 1 1 7 26205 2 1 71 SER H H 0.121 -27.085 22.553 1.00 . B B . 71 SER H 1 1 7 26206 2 1 71 SER HA H 1.648 -26.985 24.824 1.00 . B B . 71 SER HA 1 1 7 26207 2 1 71 SER HB2 H 2.087 -29.358 23.844 1.00 . B B . 71 SER HB2 1 1 7 26208 2 1 71 SER HB3 H 3.263 -28.518 23.084 1.00 . B B . 71 SER HB3 1 1 7 26209 2 1 71 SER HG H 4.032 -29.419 25.033 1.00 . B B . 71 SER HG 1 1 7 26210 2 1 71 SER N N 0.463 -27.614 23.330 1.00 . B B . 71 SER N 1 1 7 26211 2 1 71 SER O O 3.404 -26.401 22.348 1.00 . B B . 71 SER O 1 1 7 26212 2 1 71 SER OG O 3.461 -28.598 25.056 1.00 . B B . 71 SER OG 1 1 7 26213 2 1 72 PRO C C 3.835 -23.371 23.067 1.00 . B B . 72 PRO C 1 1 7 26214 2 1 72 PRO CA C 2.460 -23.777 22.548 1.00 . B B . 72 PRO CA 1 1 7 26215 2 1 72 PRO CB C 1.429 -22.688 22.855 1.00 . B B . 72 PRO CB 1 1 7 26216 2 1 72 PRO CD C 0.785 -24.619 24.108 1.00 . B B . 72 PRO CD 1 1 7 26217 2 1 72 PRO CG C 0.796 -23.115 24.134 1.00 . B B . 72 PRO CG 1 1 7 26218 2 1 72 PRO HA H 2.589 -23.946 21.571 1.00 . B B . 72 PRO HA 1 1 7 26219 2 1 72 PRO HB2 H 1.876 -21.800 22.962 1.00 . B B . 72 PRO HB2 1 1 7 26220 2 1 72 PRO HB3 H 0.747 -22.633 22.126 1.00 . B B . 72 PRO HB3 1 1 7 26221 2 1 72 PRO HD2 H 0.910 -24.993 25.027 1.00 . B B . 72 PRO HD2 1 1 7 26222 2 1 72 PRO HD3 H -0.070 -24.964 23.720 1.00 . B B . 72 PRO HD3 1 1 7 26223 2 1 72 PRO HG2 H 1.329 -22.785 24.913 1.00 . B B . 72 PRO HG2 1 1 7 26224 2 1 72 PRO HG3 H -0.138 -22.762 24.195 1.00 . B B . 72 PRO HG3 1 1 7 26225 2 1 72 PRO N N 1.928 -24.954 23.243 1.00 . B B . 72 PRO N 1 1 7 26226 2 1 72 PRO O O 4.718 -23.003 22.292 1.00 . B B . 72 PRO O 1 1 7 26227 2 1 73 ASP C C 6.316 -24.179 24.799 1.00 . B B . 73 ASP C 1 1 7 26228 2 1 73 ASP CA C 5.279 -23.080 25.004 1.00 . B B . 73 ASP CA 1 1 7 26229 2 1 73 ASP CB C 5.083 -22.819 26.499 1.00 . B B . 73 ASP CB 1 1 7 26230 2 1 73 ASP CG C 4.599 -21.411 26.783 1.00 . B B . 73 ASP CG 1 1 7 26231 2 1 73 ASP H H 3.253 -23.744 24.960 1.00 . B B . 73 ASP H 1 1 7 26232 2 1 73 ASP HA H 5.613 -22.245 24.568 1.00 . B B . 73 ASP HA 1 1 7 26233 2 1 73 ASP HB2 H 4.408 -23.467 26.852 1.00 . B B . 73 ASP HB2 1 1 7 26234 2 1 73 ASP HB3 H 5.956 -22.958 26.966 1.00 . B B . 73 ASP HB3 1 1 7 26235 2 1 73 ASP N N 4.010 -23.439 24.382 1.00 . B B . 73 ASP N 1 1 7 26236 2 1 73 ASP O O 7.495 -24.000 25.107 1.00 . B B . 73 ASP O 1 1 7 26237 2 1 73 ASP OD1 O 4.425 -20.637 25.818 1.00 . B B . 73 ASP OD1 1 1 7 26238 2 1 73 ASP OD2 O 4.393 -21.083 27.970 1.00 . B B . 73 ASP OD2 1 1 7 26239 2 1 74 SER C C 7.619 -26.207 22.798 1.00 . B B . 74 SER C 1 1 7 26240 2 1 74 SER CA C 6.758 -26.448 24.035 1.00 . B B . 74 SER CA 1 1 7 26241 2 1 74 SER CB C 5.947 -27.733 23.862 1.00 . B B . 74 SER CB 1 1 7 26242 2 1 74 SER H H 4.900 -25.400 24.045 1.00 . B B . 74 SER H 1 1 7 26243 2 1 74 SER HA H 7.360 -26.545 24.828 1.00 . B B . 74 SER HA 1 1 7 26244 2 1 74 SER HB2 H 5.861 -28.187 24.749 1.00 . B B . 74 SER HB2 1 1 7 26245 2 1 74 SER HB3 H 5.038 -27.501 23.516 1.00 . B B . 74 SER HB3 1 1 7 26246 2 1 74 SER HG H 6.027 -29.446 22.855 1.00 . B B . 74 SER HG 1 1 7 26247 2 1 74 SER N N 5.869 -25.317 24.277 1.00 . B B . 74 SER N 1 1 7 26248 2 1 74 SER O O 7.227 -25.478 21.887 1.00 . B B . 74 SER O 1 1 7 26249 2 1 74 SER OG O 6.577 -28.616 22.950 1.00 . B B . 74 SER OG 1 1 7 26250 2 1 75 VAL C C 10.109 -28.038 21.085 1.00 . B B . 75 VAL C 1 1 7 26251 2 1 75 VAL CA C 9.714 -26.679 21.652 1.00 . B B . 75 VAL CA 1 1 7 26252 2 1 75 VAL CB C 10.987 -25.916 22.062 1.00 . B B . 75 VAL CB 1 1 7 26253 2 1 75 VAL CG1 C 10.959 -24.497 21.516 1.00 . B B . 75 VAL CG1 1 1 7 26254 2 1 75 VAL CG2 C 11.140 -25.912 23.576 1.00 . B B . 75 VAL CG2 1 1 7 26255 2 1 75 VAL H H 9.058 -27.402 23.548 1.00 . B B . 75 VAL H 1 1 7 26256 2 1 75 VAL HA H 9.232 -26.156 20.949 1.00 . B B . 75 VAL HA 1 1 7 26257 2 1 75 VAL HB H 11.779 -26.384 21.669 1.00 . B B . 75 VAL HB 1 1 7 26258 2 1 75 VAL HG11 H 11.792 -24.017 21.791 1.00 . B B . 75 VAL HG11 1 1 7 26259 2 1 75 VAL HG12 H 10.162 -24.015 21.879 1.00 . B B . 75 VAL HG12 1 1 7 26260 2 1 75 VAL HG13 H 10.905 -24.524 20.518 1.00 . B B . 75 VAL HG13 1 1 7 26261 2 1 75 VAL HG21 H 10.346 -25.467 23.991 1.00 . B B . 75 VAL HG21 1 1 7 26262 2 1 75 VAL HG22 H 11.970 -25.414 23.826 1.00 . B B . 75 VAL HG22 1 1 7 26263 2 1 75 VAL HG23 H 11.204 -26.853 23.907 1.00 . B B . 75 VAL HG23 1 1 7 26264 2 1 75 VAL N N 8.796 -26.824 22.775 1.00 . B B . 75 VAL N 1 1 7 26265 2 1 75 VAL O O 10.574 -28.915 21.813 1.00 . B B . 75 VAL O 1 1 7 26266 2 1 76 VAL C C 11.293 -29.237 18.018 1.00 . B B . 76 VAL C 1 1 7 26267 2 1 76 VAL CA C 10.258 -29.459 19.114 1.00 . B B . 76 VAL CA 1 1 7 26268 2 1 76 VAL CB C 9.011 -30.123 18.501 1.00 . B B . 76 VAL CB 1 1 7 26269 2 1 76 VAL CG1 C 9.370 -31.466 17.883 1.00 . B B . 76 VAL CG1 1 1 7 26270 2 1 76 VAL CG2 C 7.922 -30.284 19.551 1.00 . B B . 76 VAL CG2 1 1 7 26271 2 1 76 VAL H H 9.536 -27.457 19.242 1.00 . B B . 76 VAL H 1 1 7 26272 2 1 76 VAL HA H 10.641 -30.065 19.812 1.00 . B B . 76 VAL HA 1 1 7 26273 2 1 76 VAL HB H 8.660 -29.530 17.776 1.00 . B B . 76 VAL HB 1 1 7 26274 2 1 76 VAL HG11 H 8.550 -31.883 17.490 1.00 . B B . 76 VAL HG11 1 1 7 26275 2 1 76 VAL HG12 H 9.744 -32.068 18.588 1.00 . B B . 76 VAL HG12 1 1 7 26276 2 1 76 VAL HG13 H 10.052 -31.331 17.164 1.00 . B B . 76 VAL HG13 1 1 7 26277 2 1 76 VAL HG21 H 8.260 -30.857 20.298 1.00 . B B . 76 VAL HG21 1 1 7 26278 2 1 76 VAL HG22 H 7.121 -30.716 19.137 1.00 . B B . 76 VAL HG22 1 1 7 26279 2 1 76 VAL HG23 H 7.668 -29.385 19.909 1.00 . B B . 76 VAL HG23 1 1 7 26280 2 1 76 VAL N N 9.920 -28.207 19.780 1.00 . B B . 76 VAL N 1 1 7 26281 2 1 76 VAL O O 11.298 -28.198 17.356 1.00 . B B . 76 VAL O 1 1 7 26282 2 1 77 ILE C C 12.904 -31.049 15.635 1.00 . B B . 77 ILE C 1 1 7 26283 2 1 77 ILE CA C 13.209 -30.130 16.813 1.00 . B B . 77 ILE CA 1 1 7 26284 2 1 77 ILE CB C 14.591 -30.491 17.388 1.00 . B B . 77 ILE CB 1 1 7 26285 2 1 77 ILE CD1 C 14.987 -29.649 19.756 1.00 . B B . 77 ILE CD1 1 1 7 26286 2 1 77 ILE CG1 C 15.110 -29.359 18.277 1.00 . B B . 77 ILE CG1 1 1 7 26287 2 1 77 ILE CG2 C 15.573 -30.780 16.262 1.00 . B B . 77 ILE CG2 1 1 7 26288 2 1 77 ILE H H 12.114 -31.037 18.402 1.00 . B B . 77 ILE H 1 1 7 26289 2 1 77 ILE HA H 13.226 -29.181 16.497 1.00 . B B . 77 ILE HA 1 1 7 26290 2 1 77 ILE HB H 14.500 -31.315 17.947 1.00 . B B . 77 ILE HB 1 1 7 26291 2 1 77 ILE HD11 H 14.025 -29.795 19.989 1.00 . B B . 77 ILE HD11 1 1 7 26292 2 1 77 ILE HD12 H 15.342 -28.874 20.279 1.00 . B B . 77 ILE HD12 1 1 7 26293 2 1 77 ILE HD13 H 15.512 -30.470 19.980 1.00 . B B . 77 ILE HD13 1 1 7 26294 2 1 77 ILE HG12 H 16.075 -29.206 18.064 1.00 . B B . 77 ILE HG12 1 1 7 26295 2 1 77 ILE HG13 H 14.588 -28.531 18.072 1.00 . B B . 77 ILE HG13 1 1 7 26296 2 1 77 ILE HG21 H 16.465 -31.013 16.649 1.00 . B B . 77 ILE HG21 1 1 7 26297 2 1 77 ILE HG22 H 15.663 -29.971 15.681 1.00 . B B . 77 ILE HG22 1 1 7 26298 2 1 77 ILE HG23 H 15.237 -31.547 15.715 1.00 . B B . 77 ILE HG23 1 1 7 26299 2 1 77 ILE N N 12.169 -30.218 17.831 1.00 . B B . 77 ILE N 1 1 7 26300 2 1 77 ILE O O 12.685 -32.248 15.810 1.00 . B B . 77 ILE O 1 1 7 26301 2 1 78 VAL C C 13.912 -31.626 12.510 1.00 . B B . 78 VAL C 1 1 7 26302 2 1 78 VAL CA C 12.620 -31.248 13.226 1.00 . B B . 78 VAL CA 1 1 7 26303 2 1 78 VAL CB C 11.718 -30.464 12.254 1.00 . B B . 78 VAL CB 1 1 7 26304 2 1 78 VAL CG1 C 11.477 -31.266 10.984 1.00 . B B . 78 VAL CG1 1 1 7 26305 2 1 78 VAL CG2 C 10.401 -30.102 12.925 1.00 . B B . 78 VAL CG2 1 1 7 26306 2 1 78 VAL H H 13.079 -29.500 14.357 1.00 . B B . 78 VAL H 1 1 7 26307 2 1 78 VAL HA H 12.145 -32.080 13.513 1.00 . B B . 78 VAL HA 1 1 7 26308 2 1 78 VAL HB H 12.184 -29.616 12.002 1.00 . B B . 78 VAL HB 1 1 7 26309 2 1 78 VAL HG11 H 10.891 -30.743 10.365 1.00 . B B . 78 VAL HG11 1 1 7 26310 2 1 78 VAL HG12 H 11.030 -32.130 11.215 1.00 . B B . 78 VAL HG12 1 1 7 26311 2 1 78 VAL HG13 H 12.351 -31.452 10.536 1.00 . B B . 78 VAL HG13 1 1 7 26312 2 1 78 VAL HG21 H 9.928 -30.938 13.205 1.00 . B B . 78 VAL HG21 1 1 7 26313 2 1 78 VAL HG22 H 9.827 -29.594 12.282 1.00 . B B . 78 VAL HG22 1 1 7 26314 2 1 78 VAL HG23 H 10.581 -29.536 13.730 1.00 . B B . 78 VAL HG23 1 1 7 26315 2 1 78 VAL N N 12.894 -30.480 14.434 1.00 . B B . 78 VAL N 1 1 7 26316 2 1 78 VAL O O 14.727 -30.764 12.182 1.00 . B B . 78 VAL O 1 1 7 26317 2 1 79 ILE C C 14.918 -34.363 10.456 1.00 . B B . 79 ILE C 1 1 7 26318 2 1 79 ILE CA C 15.284 -33.413 11.591 1.00 . B B . 79 ILE CA 1 1 7 26319 2 1 79 ILE CB C 16.229 -34.139 12.567 1.00 . B B . 79 ILE CB 1 1 7 26320 2 1 79 ILE CD1 C 16.328 -35.980 14.322 1.00 . B B . 79 ILE CD1 1 1 7 26321 2 1 79 ILE CG1 C 15.483 -35.260 13.295 1.00 . B B . 79 ILE CG1 1 1 7 26322 2 1 79 ILE CG2 C 16.818 -33.153 13.565 1.00 . B B . 79 ILE CG2 1 1 7 26323 2 1 79 ILE H H 13.393 -33.573 12.562 1.00 . B B . 79 ILE H 1 1 7 26324 2 1 79 ILE HA H 15.753 -32.614 11.216 1.00 . B B . 79 ILE HA 1 1 7 26325 2 1 79 ILE HB H 16.978 -34.545 12.044 1.00 . B B . 79 ILE HB 1 1 7 26326 2 1 79 ILE HD11 H 17.121 -36.392 13.873 1.00 . B B . 79 ILE HD11 1 1 7 26327 2 1 79 ILE HD12 H 15.784 -36.696 14.759 1.00 . B B . 79 ILE HD12 1 1 7 26328 2 1 79 ILE HD13 H 16.639 -35.329 15.015 1.00 . B B . 79 ILE HD13 1 1 7 26329 2 1 79 ILE HG12 H 14.691 -34.863 13.759 1.00 . B B . 79 ILE HG12 1 1 7 26330 2 1 79 ILE HG13 H 15.173 -35.926 12.617 1.00 . B B . 79 ILE HG13 1 1 7 26331 2 1 79 ILE HG21 H 17.429 -33.637 14.192 1.00 . B B . 79 ILE HG21 1 1 7 26332 2 1 79 ILE HG22 H 16.080 -32.723 14.085 1.00 . B B . 79 ILE HG22 1 1 7 26333 2 1 79 ILE HG23 H 17.333 -32.450 13.075 1.00 . B B . 79 ILE HG23 1 1 7 26334 2 1 79 ILE N N 14.092 -32.921 12.270 1.00 . B B . 79 ILE N 1 1 7 26335 2 1 79 ILE O O 13.988 -35.161 10.574 1.00 . B B . 79 ILE O 1 1 7 26336 2 1 80 THR C C 16.692 -35.361 7.407 1.00 . B B . 80 THR C 1 1 7 26337 2 1 80 THR CA C 15.411 -35.123 8.197 1.00 . B B . 80 THR CA 1 1 7 26338 2 1 80 THR CB C 14.352 -34.508 7.262 1.00 . B B . 80 THR CB 1 1 7 26339 2 1 80 THR CG2 C 14.915 -33.302 6.525 1.00 . B B . 80 THR CG2 1 1 7 26340 2 1 80 THR H H 16.400 -33.603 9.319 1.00 . B B . 80 THR H 1 1 7 26341 2 1 80 THR HA H 15.071 -35.996 8.547 1.00 . B B . 80 THR HA 1 1 7 26342 2 1 80 THR HB H 13.578 -34.208 7.820 1.00 . B B . 80 THR HB 1 1 7 26343 2 1 80 THR HG1 H 13.219 -35.079 5.714 1.00 . B B . 80 THR HG1 1 1 7 26344 2 1 80 THR HG21 H 15.200 -32.609 7.187 1.00 . B B . 80 THR HG21 1 1 7 26345 2 1 80 THR HG22 H 14.212 -32.919 5.925 1.00 . B B . 80 THR HG22 1 1 7 26346 2 1 80 THR HG23 H 15.703 -33.583 5.977 1.00 . B B . 80 THR HG23 1 1 7 26347 2 1 80 THR N N 15.657 -34.272 9.354 1.00 . B B . 80 THR N 1 1 7 26348 2 1 80 THR O O 17.529 -34.468 7.278 1.00 . B B . 80 THR O 1 1 7 26349 2 1 80 THR OG1 O 13.906 -35.486 6.316 1.00 . B B . 80 THR OG1 1 1 7 26350 2 1 81 GLY C C 17.887 -36.530 4.645 1.00 . B B . 81 GLY C 1 1 7 26351 2 1 81 GLY CA C 18.024 -36.905 6.107 1.00 . B B . 81 GLY CA 1 1 7 26352 2 1 81 GLY H H 16.128 -37.261 7.013 1.00 . B B . 81 GLY H 1 1 7 26353 2 1 81 GLY HA2 H 18.806 -36.415 6.492 1.00 . B B . 81 GLY HA2 1 1 7 26354 2 1 81 GLY HA3 H 18.183 -37.890 6.172 1.00 . B B . 81 GLY HA3 1 1 7 26355 2 1 81 GLY N N 16.840 -36.572 6.878 1.00 . B B . 81 GLY N 1 1 7 26356 2 1 81 GLY O O 18.885 -36.337 3.949 1.00 . B B . 81 GLY O 1 1 7 26357 2 1 82 HIS C C 16.969 -34.704 2.452 1.00 . B B . 82 HIS C 1 1 7 26358 2 1 82 HIS CA C 16.383 -36.073 2.785 1.00 . B B . 82 HIS CA 1 1 7 26359 2 1 82 HIS CB C 14.879 -36.078 2.512 1.00 . B B . 82 HIS CB 1 1 7 26360 2 1 82 HIS CD2 C 13.209 -37.296 4.079 1.00 . B B . 82 HIS CD2 1 1 7 26361 2 1 82 HIS CE1 C 13.629 -39.355 3.456 1.00 . B B . 82 HIS CE1 1 1 7 26362 2 1 82 HIS CG C 14.163 -37.244 3.121 1.00 . B B . 82 HIS CG 1 1 7 26363 2 1 82 HIS H H 15.877 -36.596 4.790 1.00 . B B . 82 HIS H 1 1 7 26364 2 1 82 HIS HA H 16.822 -36.756 2.202 1.00 . B B . 82 HIS HA 1 1 7 26365 2 1 82 HIS HB2 H 14.487 -35.237 2.885 1.00 . B B . 82 HIS HB2 1 1 7 26366 2 1 82 HIS HB3 H 14.738 -36.102 1.522 1.00 . B B . 82 HIS HB3 1 1 7 26367 2 1 82 HIS HD1 H 15.065 -38.844 2.060 1.00 . B B . 82 HIS HD1 1 1 7 26368 2 1 82 HIS HD2 H 12.808 -36.516 4.559 1.00 . B B . 82 HIS HD2 1 1 7 26369 2 1 82 HIS HE1 H 13.603 -40.352 3.385 1.00 . B B . 82 HIS HE1 1 1 7 26370 2 1 82 HIS N N 16.647 -36.427 4.175 1.00 . B B . 82 HIS N 1 1 7 26371 2 1 82 HIS ND1 N 14.405 -38.551 2.752 1.00 . B B . 82 HIS ND1 1 1 7 26372 2 1 82 HIS NE2 N 12.894 -38.619 4.269 1.00 . B B . 82 HIS NE2 1 1 7 26373 2 1 82 HIS O O 17.356 -34.444 1.314 1.00 . B B . 82 HIS O 1 1 7 26374 2 1 83 GLY C C 16.707 -31.665 2.321 1.00 . B B . 83 GLY C 1 1 7 26375 2 1 83 GLY CA C 17.568 -32.501 3.247 1.00 . B B . 83 GLY CA 1 1 7 26376 2 1 83 GLY H H 16.701 -34.097 4.361 1.00 . B B . 83 GLY H 1 1 7 26377 2 1 83 GLY HA2 H 17.630 -32.039 4.132 1.00 . B B . 83 GLY HA2 1 1 7 26378 2 1 83 GLY HA3 H 18.482 -32.583 2.849 1.00 . B B . 83 GLY HA3 1 1 7 26379 2 1 83 GLY N N 17.030 -33.832 3.454 1.00 . B B . 83 GLY N 1 1 7 26380 2 1 83 GLY O O 16.306 -32.125 1.251 1.00 . B B . 83 GLY O 1 1 7 26381 2 1 84 SER C C 15.441 -28.183 2.626 1.00 . B B . 84 SER C 1 1 7 26382 2 1 84 SER CA C 15.596 -29.534 1.934 1.00 . B B . 84 SER CA 1 1 7 26383 2 1 84 SER CB C 14.220 -30.154 1.685 1.00 . B B . 84 SER CB 1 1 7 26384 2 1 84 SER H H 16.778 -30.117 3.610 1.00 . B B . 84 SER H 1 1 7 26385 2 1 84 SER HA H 16.053 -29.390 1.056 1.00 . B B . 84 SER HA 1 1 7 26386 2 1 84 SER HB2 H 14.302 -31.150 1.710 1.00 . B B . 84 SER HB2 1 1 7 26387 2 1 84 SER HB3 H 13.591 -29.853 2.402 1.00 . B B . 84 SER HB3 1 1 7 26388 2 1 84 SER HG H 12.807 -30.181 0.286 1.00 . B B . 84 SER HG 1 1 7 26389 2 1 84 SER N N 16.420 -30.434 2.732 1.00 . B B . 84 SER N 1 1 7 26390 2 1 84 SER O O 14.940 -28.101 3.748 1.00 . B B . 84 SER O 1 1 7 26391 2 1 84 SER OG O 13.705 -29.763 0.424 1.00 . B B . 84 SER OG 1 1 7 26392 2 1 85 VAL C C 14.332 -25.313 2.576 1.00 . B B . 85 VAL C 1 1 7 26393 2 1 85 VAL CA C 15.782 -25.776 2.496 1.00 . B B . 85 VAL CA 1 1 7 26394 2 1 85 VAL CB C 16.585 -24.771 1.649 1.00 . B B . 85 VAL CB 1 1 7 26395 2 1 85 VAL CG1 C 15.906 -24.540 0.308 1.00 . B B . 85 VAL CG1 1 1 7 26396 2 1 85 VAL CG2 C 16.758 -23.460 2.401 1.00 . B B . 85 VAL CG2 1 1 7 26397 2 1 85 VAL H H 16.273 -27.255 1.041 1.00 . B B . 85 VAL H 1 1 7 26398 2 1 85 VAL HA H 16.169 -25.809 3.417 1.00 . B B . 85 VAL HA 1 1 7 26399 2 1 85 VAL HB H 17.492 -25.155 1.476 1.00 . B B . 85 VAL HB 1 1 7 26400 2 1 85 VAL HG11 H 16.440 -23.886 -0.228 1.00 . B B . 85 VAL HG11 1 1 7 26401 2 1 85 VAL HG12 H 14.987 -24.176 0.458 1.00 . B B . 85 VAL HG12 1 1 7 26402 2 1 85 VAL HG13 H 15.844 -25.406 -0.189 1.00 . B B . 85 VAL HG13 1 1 7 26403 2 1 85 VAL HG21 H 15.860 -23.070 2.603 1.00 . B B . 85 VAL HG21 1 1 7 26404 2 1 85 VAL HG22 H 17.281 -22.819 1.839 1.00 . B B . 85 VAL HG22 1 1 7 26405 2 1 85 VAL HG23 H 17.248 -23.628 3.257 1.00 . B B . 85 VAL HG23 1 1 7 26406 2 1 85 VAL N N 15.874 -27.124 1.949 1.00 . B B . 85 VAL N 1 1 7 26407 2 1 85 VAL O O 13.909 -24.734 3.577 1.00 . B B . 85 VAL O 1 1 7 26408 2 1 86 ASP C C 11.390 -25.817 2.614 1.00 . B B . 86 ASP C 1 1 7 26409 2 1 86 ASP CA C 12.170 -25.183 1.467 1.00 . B B . 86 ASP CA 1 1 7 26410 2 1 86 ASP CB C 11.553 -25.591 0.128 1.00 . B B . 86 ASP CB 1 1 7 26411 2 1 86 ASP CG C 12.430 -25.219 -1.051 1.00 . B B . 86 ASP CG 1 1 7 26412 2 1 86 ASP H H 13.978 -26.045 0.733 1.00 . B B . 86 ASP H 1 1 7 26413 2 1 86 ASP HA H 12.119 -24.189 1.561 1.00 . B B . 86 ASP HA 1 1 7 26414 2 1 86 ASP HB2 H 11.416 -26.582 0.126 1.00 . B B . 86 ASP HB2 1 1 7 26415 2 1 86 ASP HB3 H 10.670 -25.132 0.028 1.00 . B B . 86 ASP HB3 1 1 7 26416 2 1 86 ASP N N 13.575 -25.572 1.516 1.00 . B B . 86 ASP N 1 1 7 26417 2 1 86 ASP O O 10.774 -25.119 3.421 1.00 . B B . 86 ASP O 1 1 7 26418 2 1 86 ASP OD1 O 13.078 -24.153 -0.995 1.00 . B B . 86 ASP OD1 1 1 7 26419 2 1 86 ASP OD2 O 12.467 -25.992 -2.032 1.00 . B B . 86 ASP OD2 1 1 7 26420 2 1 87 THR C C 11.235 -27.492 5.110 1.00 . B B . 87 THR C 1 1 7 26421 2 1 87 THR CA C 10.713 -27.872 3.729 1.00 . B B . 87 THR CA 1 1 7 26422 2 1 87 THR CB C 10.848 -29.395 3.543 1.00 . B B . 87 THR CB 1 1 7 26423 2 1 87 THR CG2 C 10.205 -30.141 4.703 1.00 . B B . 87 THR CG2 1 1 7 26424 2 1 87 THR H H 11.938 -27.656 1.998 1.00 . B B . 87 THR H 1 1 7 26425 2 1 87 THR HA H 9.748 -27.619 3.658 1.00 . B B . 87 THR HA 1 1 7 26426 2 1 87 THR HB H 11.822 -29.622 3.518 1.00 . B B . 87 THR HB 1 1 7 26427 2 1 87 THR HG1 H 10.325 -30.784 2.200 1.00 . B B . 87 THR HG1 1 1 7 26428 2 1 87 THR HG21 H 10.654 -29.880 5.558 1.00 . B B . 87 THR HG21 1 1 7 26429 2 1 87 THR HG22 H 10.304 -31.126 4.562 1.00 . B B . 87 THR HG22 1 1 7 26430 2 1 87 THR HG23 H 9.234 -29.908 4.753 1.00 . B B . 87 THR HG23 1 1 7 26431 2 1 87 THR N N 11.419 -27.144 2.682 1.00 . B B . 87 THR N 1 1 7 26432 2 1 87 THR O O 10.505 -27.557 6.099 1.00 . B B . 87 THR O 1 1 7 26433 2 1 87 THR OG1 O 10.233 -29.795 2.313 1.00 . B B . 87 THR OG1 1 1 7 26434 2 1 88 ALA C C 12.485 -25.429 6.980 1.00 . B B . 88 ALA C 1 1 7 26435 2 1 88 ALA CA C 13.120 -26.701 6.430 1.00 . B B . 88 ALA CA 1 1 7 26436 2 1 88 ALA CB C 14.618 -26.509 6.246 1.00 . B B . 88 ALA CB 1 1 7 26437 2 1 88 ALA H H 13.044 -27.066 4.330 1.00 . B B . 88 ALA H 1 1 7 26438 2 1 88 ALA HA H 12.967 -27.434 7.093 1.00 . B B . 88 ALA HA 1 1 7 26439 2 1 88 ALA HB1 H 15.029 -27.366 5.935 1.00 . B B . 88 ALA HB1 1 1 7 26440 2 1 88 ALA HB2 H 15.029 -26.239 7.117 1.00 . B B . 88 ALA HB2 1 1 7 26441 2 1 88 ALA HB3 H 14.782 -25.795 5.565 1.00 . B B . 88 ALA HB3 1 1 7 26442 2 1 88 ALA N N 12.502 -27.095 5.170 1.00 . B B . 88 ALA N 1 1 7 26443 2 1 88 ALA O O 12.094 -25.371 8.146 1.00 . B B . 88 ALA O 1 1 7 26444 2 1 89 VAL C C 10.397 -23.334 7.104 1.00 . B B . 89 VAL C 1 1 7 26445 2 1 89 VAL CA C 11.796 -23.137 6.533 1.00 . B B . 89 VAL CA 1 1 7 26446 2 1 89 VAL CB C 11.722 -22.155 5.349 1.00 . B B . 89 VAL CB 1 1 7 26447 2 1 89 VAL CG1 C 10.457 -21.314 5.431 1.00 . B B . 89 VAL CG1 1 1 7 26448 2 1 89 VAL CG2 C 12.959 -21.270 5.312 1.00 . B B . 89 VAL CG2 1 1 7 26449 2 1 89 VAL H H 12.722 -24.517 5.197 1.00 . B B . 89 VAL H 1 1 7 26450 2 1 89 VAL HA H 12.390 -22.752 7.240 1.00 . B B . 89 VAL HA 1 1 7 26451 2 1 89 VAL HB H 11.691 -22.683 4.500 1.00 . B B . 89 VAL HB 1 1 7 26452 2 1 89 VAL HG11 H 10.425 -20.683 4.656 1.00 . B B . 89 VAL HG11 1 1 7 26453 2 1 89 VAL HG12 H 10.457 -20.793 6.285 1.00 . B B . 89 VAL HG12 1 1 7 26454 2 1 89 VAL HG13 H 9.656 -21.912 5.406 1.00 . B B . 89 VAL HG13 1 1 7 26455 2 1 89 VAL HG21 H 13.022 -20.748 6.163 1.00 . B B . 89 VAL HG21 1 1 7 26456 2 1 89 VAL HG22 H 12.895 -20.639 4.539 1.00 . B B . 89 VAL HG22 1 1 7 26457 2 1 89 VAL HG23 H 13.774 -21.840 5.210 1.00 . B B . 89 VAL HG23 1 1 7 26458 2 1 89 VAL N N 12.385 -24.409 6.132 1.00 . B B . 89 VAL N 1 1 7 26459 2 1 89 VAL O O 10.131 -22.996 8.258 1.00 . B B . 89 VAL O 1 1 7 26460 2 1 90 LYS C C 8.095 -24.946 8.001 1.00 . B B . 90 LYS C 1 1 7 26461 2 1 90 LYS CA C 8.130 -24.130 6.713 1.00 . B B . 90 LYS CA 1 1 7 26462 2 1 90 LYS CB C 7.358 -24.862 5.612 1.00 . B B . 90 LYS CB 1 1 7 26463 2 1 90 LYS CD C 7.505 -27.367 5.484 1.00 . B B . 90 LYS CD 1 1 7 26464 2 1 90 LYS CE C 6.383 -27.815 4.560 1.00 . B B . 90 LYS CE 1 1 7 26465 2 1 90 LYS CG C 8.108 -26.048 5.030 1.00 . B B . 90 LYS CG 1 1 7 26466 2 1 90 LYS H H 9.779 -24.138 5.363 1.00 . B B . 90 LYS H 1 1 7 26467 2 1 90 LYS HA H 7.696 -23.246 6.885 1.00 . B B . 90 LYS HA 1 1 7 26468 2 1 90 LYS HB2 H 6.495 -25.191 5.996 1.00 . B B . 90 LYS HB2 1 1 7 26469 2 1 90 LYS HB3 H 7.169 -24.214 4.874 1.00 . B B . 90 LYS HB3 1 1 7 26470 2 1 90 LYS HD2 H 8.220 -28.066 5.489 1.00 . B B . 90 LYS HD2 1 1 7 26471 2 1 90 LYS HD3 H 7.140 -27.256 6.408 1.00 . B B . 90 LYS HD3 1 1 7 26472 2 1 90 LYS HE2 H 5.794 -27.031 4.364 1.00 . B B . 90 LYS HE2 1 1 7 26473 2 1 90 LYS HE3 H 6.782 -28.155 3.708 1.00 . B B . 90 LYS HE3 1 1 7 26474 2 1 90 LYS HG2 H 8.068 -25.999 4.032 1.00 . B B . 90 LYS HG2 1 1 7 26475 2 1 90 LYS HG3 H 9.062 -26.007 5.328 1.00 . B B . 90 LYS HG3 1 1 7 26476 2 1 90 LYS HZ1 H 6.139 -29.686 5.365 1.00 . B B . 90 LYS HZ1 1 1 7 26477 2 1 90 LYS HZ2 H 4.835 -29.162 4.535 1.00 . B B . 90 LYS HZ2 1 1 7 26478 2 1 90 LYS HZ3 H 5.152 -28.563 6.020 1.00 . B B . 90 LYS HZ3 1 1 7 26479 2 1 90 LYS N N 9.503 -23.885 6.290 1.00 . B B . 90 LYS N 1 1 7 26480 2 1 90 LYS NZ N 5.560 -28.895 5.170 1.00 . B B . 90 LYS NZ 1 1 7 26481 2 1 90 LYS O O 7.142 -24.860 8.775 1.00 . B B . 90 LYS O 1 1 7 26482 2 1 91 ALA C C 9.726 -25.752 10.614 1.00 . B B . 91 ALA C 1 1 7 26483 2 1 91 ALA CA C 9.230 -26.563 9.422 1.00 . B B . 91 ALA CA 1 1 7 26484 2 1 91 ALA CB C 10.146 -27.752 9.173 1.00 . B B . 91 ALA CB 1 1 7 26485 2 1 91 ALA H H 9.883 -25.762 7.556 1.00 . B B . 91 ALA H 1 1 7 26486 2 1 91 ALA HA H 8.313 -26.900 9.637 1.00 . B B . 91 ALA HA 1 1 7 26487 2 1 91 ALA HB1 H 9.782 -28.303 8.422 1.00 . B B . 91 ALA HB1 1 1 7 26488 2 1 91 ALA HB2 H 10.199 -28.311 10.000 1.00 . B B . 91 ALA HB2 1 1 7 26489 2 1 91 ALA HB3 H 11.060 -27.425 8.933 1.00 . B B . 91 ALA HB3 1 1 7 26490 2 1 91 ALA N N 9.140 -25.735 8.225 1.00 . B B . 91 ALA N 1 1 7 26491 2 1 91 ALA O O 9.638 -26.197 11.759 1.00 . B B . 91 ALA O 1 1 7 26492 2 1 92 ILE C C 9.656 -22.776 11.927 1.00 . B B . 92 ILE C 1 1 7 26493 2 1 92 ILE CA C 10.754 -23.688 11.390 1.00 . B B . 92 ILE CA 1 1 7 26494 2 1 92 ILE CB C 11.924 -22.822 10.886 1.00 . B B . 92 ILE CB 1 1 7 26495 2 1 92 ILE CD1 C 13.415 -24.733 11.662 1.00 . B B . 92 ILE CD1 1 1 7 26496 2 1 92 ILE CG1 C 13.146 -23.696 10.594 1.00 . B B . 92 ILE CG1 1 1 7 26497 2 1 92 ILE CG2 C 12.266 -21.748 11.907 1.00 . B B . 92 ILE CG2 1 1 7 26498 2 1 92 ILE H H 10.290 -24.254 9.388 1.00 . B B . 92 ILE H 1 1 7 26499 2 1 92 ILE HA H 11.081 -24.281 12.126 1.00 . B B . 92 ILE HA 1 1 7 26500 2 1 92 ILE HB H 11.647 -22.373 10.037 1.00 . B B . 92 ILE HB 1 1 7 26501 2 1 92 ILE HD11 H 13.576 -24.277 12.537 1.00 . B B . 92 ILE HD11 1 1 7 26502 2 1 92 ILE HD12 H 14.222 -25.268 11.412 1.00 . B B . 92 ILE HD12 1 1 7 26503 2 1 92 ILE HD13 H 12.625 -25.341 11.744 1.00 . B B . 92 ILE HD13 1 1 7 26504 2 1 92 ILE HG12 H 12.997 -24.168 9.725 1.00 . B B . 92 ILE HG12 1 1 7 26505 2 1 92 ILE HG13 H 13.948 -23.104 10.519 1.00 . B B . 92 ILE HG13 1 1 7 26506 2 1 92 ILE HG21 H 13.026 -21.194 11.567 1.00 . B B . 92 ILE HG21 1 1 7 26507 2 1 92 ILE HG22 H 12.528 -22.179 12.770 1.00 . B B . 92 ILE HG22 1 1 7 26508 2 1 92 ILE HG23 H 11.469 -21.163 12.056 1.00 . B B . 92 ILE HG23 1 1 7 26509 2 1 92 ILE N N 10.246 -24.560 10.339 1.00 . B B . 92 ILE N 1 1 7 26510 2 1 92 ILE O O 9.591 -22.504 13.126 1.00 . B B . 92 ILE O 1 1 7 26511 2 1 93 LYS C C 6.573 -22.219 12.082 1.00 . B B . 93 LYS C 1 1 7 26512 2 1 93 LYS CA C 7.695 -21.429 11.414 1.00 . B B . 93 LYS CA 1 1 7 26513 2 1 93 LYS CB C 7.153 -20.692 10.187 1.00 . B B . 93 LYS CB 1 1 7 26514 2 1 93 LYS CD C 8.032 -19.915 7.966 1.00 . B B . 93 LYS CD 1 1 7 26515 2 1 93 LYS CE C 7.498 -18.606 7.406 1.00 . B B . 93 LYS CE 1 1 7 26516 2 1 93 LYS CG C 8.197 -19.848 9.475 1.00 . B B . 93 LYS CG 1 1 7 26517 2 1 93 LYS H H 8.899 -22.565 10.072 1.00 . B B . 93 LYS H 1 1 7 26518 2 1 93 LYS HA H 8.046 -20.760 12.069 1.00 . B B . 93 LYS HA 1 1 7 26519 2 1 93 LYS HB2 H 6.800 -21.369 9.542 1.00 . B B . 93 LYS HB2 1 1 7 26520 2 1 93 LYS HB3 H 6.409 -20.092 10.481 1.00 . B B . 93 LYS HB3 1 1 7 26521 2 1 93 LYS HD2 H 8.921 -20.108 7.550 1.00 . B B . 93 LYS HD2 1 1 7 26522 2 1 93 LYS HD3 H 7.392 -20.650 7.741 1.00 . B B . 93 LYS HD3 1 1 7 26523 2 1 93 LYS HE2 H 6.694 -18.333 7.934 1.00 . B B . 93 LYS HE2 1 1 7 26524 2 1 93 LYS HE3 H 8.206 -17.905 7.491 1.00 . B B . 93 LYS HE3 1 1 7 26525 2 1 93 LYS HG2 H 8.103 -18.897 9.770 1.00 . B B . 93 LYS HG2 1 1 7 26526 2 1 93 LYS HG3 H 9.107 -20.184 9.718 1.00 . B B . 93 LYS HG3 1 1 7 26527 2 1 93 LYS HZ1 H 7.914 -19.000 5.435 1.00 . B B . 93 LYS HZ1 1 1 7 26528 2 1 93 LYS HZ2 H 6.769 -17.854 5.641 1.00 . B B . 93 LYS HZ2 1 1 7 26529 2 1 93 LYS HZ3 H 6.401 -19.427 5.878 1.00 . B B . 93 LYS HZ3 1 1 7 26530 2 1 93 LYS N N 8.793 -22.308 11.032 1.00 . B B . 93 LYS N 1 1 7 26531 2 1 93 LYS NZ N 7.114 -18.732 5.973 1.00 . B B . 93 LYS NZ 1 1 7 26532 2 1 93 LYS O O 5.719 -21.650 12.761 1.00 . B B . 93 LYS O 1 1 7 26533 2 1 94 LYS C C 5.796 -24.573 13.967 1.00 . B B . 94 LYS C 1 1 7 26534 2 1 94 LYS CA C 5.568 -24.402 12.469 1.00 . B B . 94 LYS CA 1 1 7 26535 2 1 94 LYS CB C 5.581 -25.769 11.781 1.00 . B B . 94 LYS CB 1 1 7 26536 2 1 94 LYS CD C 3.389 -26.103 10.602 1.00 . B B . 94 LYS CD 1 1 7 26537 2 1 94 LYS CE C 3.906 -26.760 9.331 1.00 . B B . 94 LYS CE 1 1 7 26538 2 1 94 LYS CG C 4.237 -26.475 11.806 1.00 . B B . 94 LYS CG 1 1 7 26539 2 1 94 LYS H H 7.304 -23.936 11.320 1.00 . B B . 94 LYS H 1 1 7 26540 2 1 94 LYS HA H 4.675 -23.974 12.331 1.00 . B B . 94 LYS HA 1 1 7 26541 2 1 94 LYS HB2 H 5.853 -25.640 10.827 1.00 . B B . 94 LYS HB2 1 1 7 26542 2 1 94 LYS HB3 H 6.251 -26.349 12.244 1.00 . B B . 94 LYS HB3 1 1 7 26543 2 1 94 LYS HD2 H 2.448 -26.402 10.763 1.00 . B B . 94 LYS HD2 1 1 7 26544 2 1 94 LYS HD3 H 3.409 -25.110 10.485 1.00 . B B . 94 LYS HD3 1 1 7 26545 2 1 94 LYS HE2 H 4.868 -26.514 9.208 1.00 . B B . 94 LYS HE2 1 1 7 26546 2 1 94 LYS HE3 H 3.824 -27.752 9.424 1.00 . B B . 94 LYS HE3 1 1 7 26547 2 1 94 LYS HG2 H 4.389 -27.463 11.803 1.00 . B B . 94 LYS HG2 1 1 7 26548 2 1 94 LYS HG3 H 3.749 -26.215 12.639 1.00 . B B . 94 LYS HG3 1 1 7 26549 2 1 94 LYS HZ1 H 2.178 -26.570 8.240 1.00 . B B . 94 LYS HZ1 1 1 7 26550 2 1 94 LYS HZ2 H 3.509 -26.776 7.318 1.00 . B B . 94 LYS HZ2 1 1 7 26551 2 1 94 LYS HZ3 H 3.221 -25.333 8.025 1.00 . B B . 94 LYS HZ3 1 1 7 26552 2 1 94 LYS N N 6.583 -23.533 11.884 1.00 . B B . 94 LYS N 1 1 7 26553 2 1 94 LYS NZ N 3.141 -26.324 8.130 1.00 . B B . 94 LYS NZ 1 1 7 26554 2 1 94 LYS O O 4.963 -24.176 14.781 1.00 . B B . 94 LYS O 1 1 7 26555 2 1 95 GLY C C 8.618 -25.995 15.923 1.00 . B B . 95 GLY C 1 1 7 26556 2 1 95 GLY CA C 7.248 -25.376 15.726 1.00 . B B . 95 GLY CA 1 1 7 26557 2 1 95 GLY H H 7.574 -25.468 13.623 1.00 . B B . 95 GLY H 1 1 7 26558 2 1 95 GLY HA2 H 7.224 -24.494 16.197 1.00 . B B . 95 GLY HA2 1 1 7 26559 2 1 95 GLY HA3 H 6.561 -25.985 16.122 1.00 . B B . 95 GLY HA3 1 1 7 26560 2 1 95 GLY N N 6.931 -25.165 14.326 1.00 . B B . 95 GLY N 1 1 7 26561 2 1 95 GLY O O 8.882 -26.618 16.951 1.00 . B B . 95 GLY O 1 1 7 26562 2 1 96 ALA C C 11.842 -25.307 15.435 1.00 . B B . 96 ALA C 1 1 7 26563 2 1 96 ALA CA C 10.839 -26.373 15.006 1.00 . B B . 96 ALA CA 1 1 7 26564 2 1 96 ALA CB C 11.239 -26.966 13.663 1.00 . B B . 96 ALA CB 1 1 7 26565 2 1 96 ALA H H 9.214 -25.311 14.123 1.00 . B B . 96 ALA H 1 1 7 26566 2 1 96 ALA HA H 10.844 -27.098 15.695 1.00 . B B . 96 ALA HA 1 1 7 26567 2 1 96 ALA HB1 H 10.603 -27.698 13.418 1.00 . B B . 96 ALA HB1 1 1 7 26568 2 1 96 ALA HB2 H 12.165 -27.338 13.725 1.00 . B B . 96 ALA HB2 1 1 7 26569 2 1 96 ALA HB3 H 11.212 -26.253 12.962 1.00 . B B . 96 ALA HB3 1 1 7 26570 2 1 96 ALA N N 9.490 -25.826 14.935 1.00 . B B . 96 ALA N 1 1 7 26571 2 1 96 ALA O O 12.026 -24.302 14.748 1.00 . B B . 96 ALA O 1 1 7 26572 2 1 97 TYR C C 14.735 -24.595 16.245 1.00 . B B . 97 TYR C 1 1 7 26573 2 1 97 TYR CA C 13.469 -24.590 17.096 1.00 . B B . 97 TYR CA 1 1 7 26574 2 1 97 TYR CB C 13.814 -24.932 18.546 1.00 . B B . 97 TYR CB 1 1 7 26575 2 1 97 TYR CD1 C 14.912 -22.717 19.065 1.00 . B B . 97 TYR CD1 1 1 7 26576 2 1 97 TYR CD2 C 16.056 -24.713 19.688 1.00 . B B . 97 TYR CD2 1 1 7 26577 2 1 97 TYR CE1 C 15.946 -21.958 19.578 1.00 . B B . 97 TYR CE1 1 1 7 26578 2 1 97 TYR CE2 C 17.094 -23.962 20.205 1.00 . B B . 97 TYR CE2 1 1 7 26579 2 1 97 TYR CG C 14.948 -24.105 19.110 1.00 . B B . 97 TYR CG 1 1 7 26580 2 1 97 TYR CZ C 17.035 -22.585 20.147 1.00 . B B . 97 TYR CZ 1 1 7 26581 2 1 97 TYR H H 12.294 -26.370 17.086 1.00 . B B . 97 TYR H 1 1 7 26582 2 1 97 TYR HA H 13.069 -23.674 17.062 1.00 . B B . 97 TYR HA 1 1 7 26583 2 1 97 TYR HB2 H 13.001 -24.779 19.109 1.00 . B B . 97 TYR HB2 1 1 7 26584 2 1 97 TYR HB3 H 14.074 -25.897 18.590 1.00 . B B . 97 TYR HB3 1 1 7 26585 2 1 97 TYR HD1 H 14.124 -22.259 18.654 1.00 . B B . 97 TYR HD1 1 1 7 26586 2 1 97 TYR HD2 H 16.103 -25.711 19.730 1.00 . B B . 97 TYR HD2 1 1 7 26587 2 1 97 TYR HE1 H 15.905 -20.960 19.537 1.00 . B B . 97 TYR HE1 1 1 7 26588 2 1 97 TYR HE2 H 17.884 -24.414 20.619 1.00 . B B . 97 TYR HE2 1 1 7 26589 2 1 97 TYR HH H 17.864 -20.861 20.537 1.00 . B B . 97 TYR HH 1 1 7 26590 2 1 97 TYR N N 12.487 -25.533 16.574 1.00 . B B . 97 TYR N 1 1 7 26591 2 1 97 TYR O O 15.378 -23.562 16.064 1.00 . B B . 97 TYR O 1 1 7 26592 2 1 97 TYR OH O 18.066 -21.833 20.660 1.00 . B B . 97 TYR OH 1 1 7 26593 2 1 98 GLU C C 16.107 -27.045 13.890 1.00 . B B . 98 GLU C 1 1 7 26594 2 1 98 GLU CA C 16.275 -25.907 14.893 1.00 . B B . 98 GLU CA 1 1 7 26595 2 1 98 GLU CB C 17.508 -26.160 15.764 1.00 . B B . 98 GLU CB 1 1 7 26596 2 1 98 GLU CD C 19.042 -24.203 15.316 1.00 . B B . 98 GLU CD 1 1 7 26597 2 1 98 GLU CG C 18.807 -25.690 15.131 1.00 . B B . 98 GLU CG 1 1 7 26598 2 1 98 GLU H H 14.521 -26.572 15.909 1.00 . B B . 98 GLU H 1 1 7 26599 2 1 98 GLU HA H 16.401 -25.053 14.388 1.00 . B B . 98 GLU HA 1 1 7 26600 2 1 98 GLU HB2 H 17.387 -25.678 16.631 1.00 . B B . 98 GLU HB2 1 1 7 26601 2 1 98 GLU HB3 H 17.577 -27.143 15.935 1.00 . B B . 98 GLU HB3 1 1 7 26602 2 1 98 GLU HG2 H 19.566 -26.189 15.550 1.00 . B B . 98 GLU HG2 1 1 7 26603 2 1 98 GLU HG3 H 18.776 -25.890 14.152 1.00 . B B . 98 GLU HG3 1 1 7 26604 2 1 98 GLU N N 15.086 -25.767 15.725 1.00 . B B . 98 GLU N 1 1 7 26605 2 1 98 GLU O O 15.417 -28.028 14.160 1.00 . B B . 98 GLU O 1 1 7 26606 2 1 98 GLU OE1 O 18.105 -23.504 15.754 1.00 . B B . 98 GLU OE1 1 1 7 26607 2 1 98 GLU OE2 O 20.164 -23.740 15.023 1.00 . B B . 98 GLU OE2 1 1 7 26608 2 1 99 PHE C C 18.019 -28.576 11.462 1.00 . B B . 99 PHE C 1 1 7 26609 2 1 99 PHE CA C 16.661 -27.917 11.686 1.00 . B B . 99 PHE CA 1 1 7 26610 2 1 99 PHE CB C 16.161 -27.296 10.380 1.00 . B B . 99 PHE CB 1 1 7 26611 2 1 99 PHE CD1 C 16.453 -28.947 8.513 1.00 . B B . 99 PHE CD1 1 1 7 26612 2 1 99 PHE CD2 C 14.262 -28.604 9.390 1.00 . B B . 99 PHE CD2 1 1 7 26613 2 1 99 PHE CE1 C 15.952 -29.873 7.617 1.00 . B B . 99 PHE CE1 1 1 7 26614 2 1 99 PHE CE2 C 13.756 -29.529 8.496 1.00 . B B . 99 PHE CE2 1 1 7 26615 2 1 99 PHE CG C 15.614 -28.302 9.408 1.00 . B B . 99 PHE CG 1 1 7 26616 2 1 99 PHE CZ C 14.602 -30.165 7.610 1.00 . B B . 99 PHE CZ 1 1 7 26617 2 1 99 PHE H H 17.287 -26.080 12.571 1.00 . B B . 99 PHE H 1 1 7 26618 2 1 99 PHE HA H 16.013 -28.618 11.983 1.00 . B B . 99 PHE HA 1 1 7 26619 2 1 99 PHE HB2 H 15.437 -26.641 10.598 1.00 . B B . 99 PHE HB2 1 1 7 26620 2 1 99 PHE HB3 H 16.924 -26.818 9.945 1.00 . B B . 99 PHE HB3 1 1 7 26621 2 1 99 PHE HD1 H 17.431 -28.740 8.515 1.00 . B B . 99 PHE HD1 1 1 7 26622 2 1 99 PHE HD2 H 13.645 -28.148 10.031 1.00 . B B . 99 PHE HD2 1 1 7 26623 2 1 99 PHE HE1 H 16.566 -30.331 6.975 1.00 . B B . 99 PHE HE1 1 1 7 26624 2 1 99 PHE HE2 H 12.778 -29.737 8.491 1.00 . B B . 99 PHE HE2 1 1 7 26625 2 1 99 PHE HZ H 14.238 -30.836 6.964 1.00 . B B . 99 PHE HZ 1 1 7 26626 2 1 99 PHE N N 16.741 -26.903 12.731 1.00 . B B . 99 PHE N 1 1 7 26627 2 1 99 PHE O O 18.967 -27.932 11.012 1.00 . B B . 99 PHE O 1 1 7 26628 2 1 100 LEU C C 19.123 -31.854 10.757 1.00 . B B . 100 LEU C 1 1 7 26629 2 1 100 LEU CA C 19.346 -30.611 11.613 1.00 . B B . 100 LEU CA 1 1 7 26630 2 1 100 LEU CB C 19.909 -31.011 12.977 1.00 . B B . 100 LEU CB 1 1 7 26631 2 1 100 LEU CD1 C 20.441 -30.268 15.311 1.00 . B B . 100 LEU CD1 1 1 7 26632 2 1 100 LEU CD2 C 21.847 -29.477 13.400 1.00 . B B . 100 LEU CD2 1 1 7 26633 2 1 100 LEU CG C 20.445 -29.871 13.843 1.00 . B B . 100 LEU CG 1 1 7 26634 2 1 100 LEU H H 17.297 -30.331 12.140 1.00 . B B . 100 LEU H 1 1 7 26635 2 1 100 LEU HA H 20.005 -30.020 11.147 1.00 . B B . 100 LEU HA 1 1 7 26636 2 1 100 LEU HB2 H 19.179 -31.465 13.488 1.00 . B B . 100 LEU HB2 1 1 7 26637 2 1 100 LEU HB3 H 20.658 -31.655 12.821 1.00 . B B . 100 LEU HB3 1 1 7 26638 2 1 100 LEU HD11 H 20.794 -29.512 15.862 1.00 . B B . 100 LEU HD11 1 1 7 26639 2 1 100 LEU HD12 H 21.020 -31.073 15.441 1.00 . B B . 100 LEU HD12 1 1 7 26640 2 1 100 LEU HD13 H 19.506 -30.480 15.597 1.00 . B B . 100 LEU HD13 1 1 7 26641 2 1 100 LEU HD21 H 22.458 -30.264 13.486 1.00 . B B . 100 LEU HD21 1 1 7 26642 2 1 100 LEU HD22 H 22.182 -28.731 13.976 1.00 . B B . 100 LEU HD22 1 1 7 26643 2 1 100 LEU HD23 H 21.824 -29.176 12.447 1.00 . B B . 100 LEU HD23 1 1 7 26644 2 1 100 LEU HG H 19.844 -29.080 13.729 1.00 . B B . 100 LEU HG 1 1 7 26645 2 1 100 LEU N N 18.104 -29.863 11.779 1.00 . B B . 100 LEU N 1 1 7 26646 2 1 100 LEU O O 18.205 -32.634 11.007 1.00 . B B . 100 LEU O 1 1 7 26647 2 1 101 GLU C C 19.952 -34.488 9.642 1.00 . B B . 101 GLU C 1 1 7 26648 2 1 101 GLU CA C 19.867 -33.182 8.858 1.00 . B B . 101 GLU CA 1 1 7 26649 2 1 101 GLU CB C 20.970 -33.136 7.799 1.00 . B B . 101 GLU CB 1 1 7 26650 2 1 101 GLU CD C 21.782 -30.852 7.089 1.00 . B B . 101 GLU CD 1 1 7 26651 2 1 101 GLU CG C 20.820 -31.991 6.812 1.00 . B B . 101 GLU CG 1 1 7 26652 2 1 101 GLU H H 20.697 -31.362 9.598 1.00 . B B . 101 GLU H 1 1 7 26653 2 1 101 GLU HA H 18.977 -33.143 8.404 1.00 . B B . 101 GLU HA 1 1 7 26654 2 1 101 GLU HB2 H 21.850 -33.039 8.264 1.00 . B B . 101 GLU HB2 1 1 7 26655 2 1 101 GLU HB3 H 20.955 -33.996 7.289 1.00 . B B . 101 GLU HB3 1 1 7 26656 2 1 101 GLU HG2 H 20.992 -32.338 5.890 1.00 . B B . 101 GLU HG2 1 1 7 26657 2 1 101 GLU HG3 H 19.885 -31.641 6.868 1.00 . B B . 101 GLU HG3 1 1 7 26658 2 1 101 GLU N N 19.971 -32.032 9.749 1.00 . B B . 101 GLU N 1 1 7 26659 2 1 101 GLU O O 20.015 -34.484 10.872 1.00 . B B . 101 GLU O 1 1 7 26660 2 1 101 GLU OE1 O 22.120 -30.636 8.272 1.00 . B B . 101 GLU OE1 1 1 7 26661 2 1 101 GLU OE2 O 22.196 -30.176 6.124 1.00 . B B . 101 GLU OE2 1 1 7 26662 2 1 102 LYS C C 21.295 -37.044 10.394 1.00 . B B . 102 LYS C 1 1 7 26663 2 1 102 LYS CA C 20.032 -36.919 9.548 1.00 . B B . 102 LYS CA 1 1 7 26664 2 1 102 LYS CB C 20.008 -38.016 8.482 1.00 . B B . 102 LYS CB 1 1 7 26665 2 1 102 LYS CD C 18.706 -39.799 9.680 1.00 . B B . 102 LYS CD 1 1 7 26666 2 1 102 LYS CE C 17.878 -39.235 10.824 1.00 . B B . 102 LYS CE 1 1 7 26667 2 1 102 LYS CG C 18.738 -38.849 8.494 1.00 . B B . 102 LYS CG 1 1 7 26668 2 1 102 LYS H H 19.898 -35.541 7.925 1.00 . B B . 102 LYS H 1 1 7 26669 2 1 102 LYS HA H 19.238 -37.026 10.146 1.00 . B B . 102 LYS HA 1 1 7 26670 2 1 102 LYS HB2 H 20.095 -37.585 7.584 1.00 . B B . 102 LYS HB2 1 1 7 26671 2 1 102 LYS HB3 H 20.786 -38.624 8.637 1.00 . B B . 102 LYS HB3 1 1 7 26672 2 1 102 LYS HD2 H 18.308 -40.669 9.389 1.00 . B B . 102 LYS HD2 1 1 7 26673 2 1 102 LYS HD3 H 19.641 -39.951 10.000 1.00 . B B . 102 LYS HD3 1 1 7 26674 2 1 102 LYS HE2 H 18.448 -38.613 11.360 1.00 . B B . 102 LYS HE2 1 1 7 26675 2 1 102 LYS HE3 H 17.101 -38.732 10.444 1.00 . B B . 102 LYS HE3 1 1 7 26676 2 1 102 LYS HG2 H 17.949 -38.237 8.547 1.00 . B B . 102 LYS HG2 1 1 7 26677 2 1 102 LYS HG3 H 18.691 -39.382 7.649 1.00 . B B . 102 LYS HG3 1 1 7 26678 2 1 102 LYS HZ1 H 16.788 -40.934 11.193 1.00 . B B . 102 LYS HZ1 1 1 7 26679 2 1 102 LYS HZ2 H 16.827 -39.900 12.456 1.00 . B B . 102 LYS HZ2 1 1 7 26680 2 1 102 LYS HZ3 H 18.135 -40.814 12.109 1.00 . B B . 102 LYS HZ3 1 1 7 26681 2 1 102 LYS N N 19.953 -35.604 8.922 1.00 . B B . 102 LYS N 1 1 7 26682 2 1 102 LYS NZ N 17.365 -40.309 11.719 1.00 . B B . 102 LYS NZ 1 1 7 26683 2 1 102 LYS O O 21.241 -37.191 11.615 1.00 . B B . 102 LYS O 1 1 7 26684 2 1 103 PRO C C 24.069 -35.862 11.257 1.00 . B B . 103 PRO C 1 1 7 26685 2 1 103 PRO CA C 23.759 -37.088 10.404 1.00 . B B . 103 PRO CA 1 1 7 26686 2 1 103 PRO CB C 24.751 -37.196 9.243 1.00 . B B . 103 PRO CB 1 1 7 26687 2 1 103 PRO CD C 22.599 -36.812 8.276 1.00 . B B . 103 PRO CD 1 1 7 26688 2 1 103 PRO CG C 24.066 -36.536 8.096 1.00 . B B . 103 PRO CG 1 1 7 26689 2 1 103 PRO HA H 23.792 -37.861 11.037 1.00 . B B . 103 PRO HA 1 1 7 26690 2 1 103 PRO HB2 H 25.604 -36.723 9.463 1.00 . B B . 103 PRO HB2 1 1 7 26691 2 1 103 PRO HB3 H 24.945 -38.154 9.033 1.00 . B B . 103 PRO HB3 1 1 7 26692 2 1 103 PRO HD2 H 22.048 -36.042 7.953 1.00 . B B . 103 PRO HD2 1 1 7 26693 2 1 103 PRO HD3 H 22.329 -37.643 7.790 1.00 . B B . 103 PRO HD3 1 1 7 26694 2 1 103 PRO HG2 H 24.238 -35.551 8.108 1.00 . B B . 103 PRO HG2 1 1 7 26695 2 1 103 PRO HG3 H 24.388 -36.920 7.231 1.00 . B B . 103 PRO HG3 1 1 7 26696 2 1 103 PRO N N 22.460 -36.985 9.732 1.00 . B B . 103 PRO N 1 1 7 26697 2 1 103 PRO O O 23.985 -34.728 10.785 1.00 . B B . 103 PRO O 1 1 7 26698 2 1 104 PHE C C 25.729 -35.482 14.506 1.00 . B B . 104 PHE C 1 1 7 26699 2 1 104 PHE CA C 24.750 -35.013 13.433 1.00 . B B . 104 PHE CA 1 1 7 26700 2 1 104 PHE CB C 23.476 -34.477 14.090 1.00 . B B . 104 PHE CB 1 1 7 26701 2 1 104 PHE CD1 C 22.626 -36.782 14.597 1.00 . B B . 104 PHE CD1 1 1 7 26702 2 1 104 PHE CD2 C 21.075 -35.150 13.813 1.00 . B B . 104 PHE CD2 1 1 7 26703 2 1 104 PHE CE1 C 21.610 -37.717 14.669 1.00 . B B . 104 PHE CE1 1 1 7 26704 2 1 104 PHE CE2 C 20.054 -36.080 13.884 1.00 . B B . 104 PHE CE2 1 1 7 26705 2 1 104 PHE CG C 22.370 -35.490 14.168 1.00 . B B . 104 PHE CG 1 1 7 26706 2 1 104 PHE CZ C 20.322 -37.365 14.313 1.00 . B B . 104 PHE CZ 1 1 7 26707 2 1 104 PHE H H 24.479 -37.043 12.838 1.00 . B B . 104 PHE H 1 1 7 26708 2 1 104 PHE HA H 25.181 -34.279 12.908 1.00 . B B . 104 PHE HA 1 1 7 26709 2 1 104 PHE HB2 H 23.700 -34.181 15.019 1.00 . B B . 104 PHE HB2 1 1 7 26710 2 1 104 PHE HB3 H 23.151 -33.694 13.559 1.00 . B B . 104 PHE HB3 1 1 7 26711 2 1 104 PHE HD1 H 23.556 -37.041 14.858 1.00 . B B . 104 PHE HD1 1 1 7 26712 2 1 104 PHE HD2 H 20.876 -34.221 13.502 1.00 . B B . 104 PHE HD2 1 1 7 26713 2 1 104 PHE HE1 H 21.807 -38.647 14.978 1.00 . B B . 104 PHE HE1 1 1 7 26714 2 1 104 PHE HE2 H 19.123 -35.822 13.625 1.00 . B B . 104 PHE HE2 1 1 7 26715 2 1 104 PHE HZ H 19.586 -38.039 14.366 1.00 . B B . 104 PHE HZ 1 1 7 26716 2 1 104 PHE N N 24.428 -36.098 12.514 1.00 . B B . 104 PHE N 1 1 7 26717 2 1 104 PHE O O 25.769 -36.662 14.852 1.00 . B B . 104 PHE O 1 1 7 26718 2 1 105 SER C C 27.060 -34.323 17.413 1.00 . B B . 105 SER C 1 1 7 26719 2 1 105 SER CA C 27.501 -34.864 16.056 1.00 . B B . 105 SER CA 1 1 7 26720 2 1 105 SER CB C 28.867 -34.285 15.683 1.00 . B B . 105 SER CB 1 1 7 26721 2 1 105 SER H H 26.437 -33.604 14.705 1.00 . B B . 105 SER H 1 1 7 26722 2 1 105 SER HA H 27.574 -35.859 16.120 1.00 . B B . 105 SER HA 1 1 7 26723 2 1 105 SER HB2 H 28.738 -33.541 15.027 1.00 . B B . 105 SER HB2 1 1 7 26724 2 1 105 SER HB3 H 29.308 -33.930 16.508 1.00 . B B . 105 SER HB3 1 1 7 26725 2 1 105 SER HG H 30.584 -34.872 14.869 1.00 . B B . 105 SER HG 1 1 7 26726 2 1 105 SER N N 26.519 -34.547 15.027 1.00 . B B . 105 SER N 1 1 7 26727 2 1 105 SER O O 26.337 -33.330 17.493 1.00 . B B . 105 SER O 1 1 7 26728 2 1 105 SER OG O 29.699 -35.275 15.103 1.00 . B B . 105 SER OG 1 1 7 26729 2 1 106 VAL C C 27.408 -33.080 20.034 1.00 . B B . 106 VAL C 1 1 7 26730 2 1 106 VAL CA C 27.155 -34.570 19.833 1.00 . B B . 106 VAL CA 1 1 7 26731 2 1 106 VAL CB C 27.954 -35.362 20.884 1.00 . B B . 106 VAL CB 1 1 7 26732 2 1 106 VAL CG1 C 29.411 -35.485 20.466 1.00 . B B . 106 VAL CG1 1 1 7 26733 2 1 106 VAL CG2 C 27.837 -34.703 22.250 1.00 . B B . 106 VAL CG2 1 1 7 26734 2 1 106 VAL H H 28.087 -35.785 18.349 1.00 . B B . 106 VAL H 1 1 7 26735 2 1 106 VAL HA H 26.180 -34.759 19.954 1.00 . B B . 106 VAL HA 1 1 7 26736 2 1 106 VAL HB H 27.569 -36.283 20.947 1.00 . B B . 106 VAL HB 1 1 7 26737 2 1 106 VAL HG11 H 29.915 -36.001 21.159 1.00 . B B . 106 VAL HG11 1 1 7 26738 2 1 106 VAL HG12 H 29.810 -34.573 20.375 1.00 . B B . 106 VAL HG12 1 1 7 26739 2 1 106 VAL HG13 H 29.468 -35.962 19.589 1.00 . B B . 106 VAL HG13 1 1 7 26740 2 1 106 VAL HG21 H 28.197 -33.771 22.203 1.00 . B B . 106 VAL HG21 1 1 7 26741 2 1 106 VAL HG22 H 28.361 -35.229 22.920 1.00 . B B . 106 VAL HG22 1 1 7 26742 2 1 106 VAL HG23 H 26.876 -34.675 22.526 1.00 . B B . 106 VAL HG23 1 1 7 26743 2 1 106 VAL N N 27.502 -34.984 18.479 1.00 . B B . 106 VAL N 1 1 7 26744 2 1 106 VAL O O 26.742 -32.431 20.839 1.00 . B B . 106 VAL O 1 1 7 26745 2 1 107 GLU C C 27.525 -30.256 19.020 1.00 . B B . 107 GLU C 1 1 7 26746 2 1 107 GLU CA C 28.718 -31.131 19.395 1.00 . B B . 107 GLU CA 1 1 7 26747 2 1 107 GLU CB C 29.908 -30.807 18.489 1.00 . B B . 107 GLU CB 1 1 7 26748 2 1 107 GLU CD C 31.557 -29.069 17.688 1.00 . B B . 107 GLU CD 1 1 7 26749 2 1 107 GLU CG C 30.384 -29.368 18.602 1.00 . B B . 107 GLU CG 1 1 7 26750 2 1 107 GLU H H 28.882 -33.126 18.660 1.00 . B B . 107 GLU H 1 1 7 26751 2 1 107 GLU HA H 28.968 -30.937 20.344 1.00 . B B . 107 GLU HA 1 1 7 26752 2 1 107 GLU HB2 H 30.666 -31.411 18.735 1.00 . B B . 107 GLU HB2 1 1 7 26753 2 1 107 GLU HB3 H 29.639 -30.978 17.541 1.00 . B B . 107 GLU HB3 1 1 7 26754 2 1 107 GLU HG2 H 29.627 -28.760 18.361 1.00 . B B . 107 GLU HG2 1 1 7 26755 2 1 107 GLU HG3 H 30.662 -29.196 19.547 1.00 . B B . 107 GLU HG3 1 1 7 26756 2 1 107 GLU N N 28.376 -32.545 19.297 1.00 . B B . 107 GLU N 1 1 7 26757 2 1 107 GLU O O 27.157 -29.342 19.757 1.00 . B B . 107 GLU O 1 1 7 26758 2 1 107 GLU OE1 O 32.703 -29.384 18.071 1.00 . B B . 107 GLU OE1 1 1 7 26759 2 1 107 GLU OE2 O 31.328 -28.519 16.590 1.00 . B B . 107 GLU OE2 1 1 7 26760 2 1 108 ARG C C 24.486 -30.303 18.015 1.00 . B B . 108 ARG C 1 1 7 26761 2 1 108 ARG CA C 25.778 -29.782 17.393 1.00 . B B . 108 ARG CA 1 1 7 26762 2 1 108 ARG CB C 25.688 -29.852 15.868 1.00 . B B . 108 ARG CB 1 1 7 26763 2 1 108 ARG CD C 24.256 -27.788 15.811 1.00 . B B . 108 ARG CD 1 1 7 26764 2 1 108 ARG CG C 24.432 -29.210 15.302 1.00 . B B . 108 ARG CG 1 1 7 26765 2 1 108 ARG CZ C 25.560 -26.503 14.171 1.00 . B B . 108 ARG CZ 1 1 7 26766 2 1 108 ARG H H 27.276 -31.299 17.313 1.00 . B B . 108 ARG H 1 1 7 26767 2 1 108 ARG HA H 25.901 -28.829 17.670 1.00 . B B . 108 ARG HA 1 1 7 26768 2 1 108 ARG HB2 H 26.483 -29.384 15.483 1.00 . B B . 108 ARG HB2 1 1 7 26769 2 1 108 ARG HB3 H 25.702 -30.814 15.594 1.00 . B B . 108 ARG HB3 1 1 7 26770 2 1 108 ARG HD2 H 23.407 -27.415 15.438 1.00 . B B . 108 ARG HD2 1 1 7 26771 2 1 108 ARG HD3 H 24.202 -27.807 16.809 1.00 . B B . 108 ARG HD3 1 1 7 26772 2 1 108 ARG HE H 26.012 -26.632 16.119 1.00 . B B . 108 ARG HE 1 1 7 26773 2 1 108 ARG HG2 H 24.497 -29.192 14.304 1.00 . B B . 108 ARG HG2 1 1 7 26774 2 1 108 ARG HG3 H 23.638 -29.753 15.575 1.00 . B B . 108 ARG HG3 1 1 7 26775 2 1 108 ARG HH11 H 23.946 -27.455 13.414 1.00 . B B . 108 ARG HH11 1 1 7 26776 2 1 108 ARG HH12 H 24.876 -26.545 12.270 1.00 . B B . 108 ARG HH12 1 1 7 26777 2 1 108 ARG HH21 H 27.223 -25.442 14.614 1.00 . B B . 108 ARG HH21 1 1 7 26778 2 1 108 ARG HH22 H 26.738 -25.402 12.952 1.00 . B B . 108 ARG HH22 1 1 7 26779 2 1 108 ARG N N 26.928 -30.543 17.868 1.00 . B B . 108 ARG N 1 1 7 26780 2 1 108 ARG NE N 25.365 -26.923 15.415 1.00 . B B . 108 ARG NE 1 1 7 26781 2 1 108 ARG NH1 N 24.726 -26.864 13.206 1.00 . B B . 108 ARG NH1 1 1 7 26782 2 1 108 ARG NH2 N 26.592 -25.718 13.889 1.00 . B B . 108 ARG NH2 1 1 7 26783 2 1 108 ARG O O 23.524 -29.556 18.191 1.00 . B B . 108 ARG O 1 1 7 26784 2 1 109 PHE C C 23.064 -31.684 20.357 1.00 . B B . 109 PHE C 1 1 7 26785 2 1 109 PHE CA C 23.298 -32.213 18.946 1.00 . B B . 109 PHE CA 1 1 7 26786 2 1 109 PHE CB C 23.463 -33.734 18.980 1.00 . B B . 109 PHE CB 1 1 7 26787 2 1 109 PHE CD1 C 23.830 -34.432 21.362 1.00 . B B . 109 PHE CD1 1 1 7 26788 2 1 109 PHE CD2 C 21.709 -34.874 20.366 1.00 . B B . 109 PHE CD2 1 1 7 26789 2 1 109 PHE CE1 C 23.399 -35.006 22.543 1.00 . B B . 109 PHE CE1 1 1 7 26790 2 1 109 PHE CE2 C 21.272 -35.449 21.545 1.00 . B B . 109 PHE CE2 1 1 7 26791 2 1 109 PHE CG C 22.991 -34.359 20.262 1.00 . B B . 109 PHE CG 1 1 7 26792 2 1 109 PHE CZ C 22.119 -35.516 22.634 1.00 . B B . 109 PHE CZ 1 1 7 26793 2 1 109 PHE H H 25.286 -32.147 18.177 1.00 . B B . 109 PHE H 1 1 7 26794 2 1 109 PHE HA H 22.503 -31.982 18.385 1.00 . B B . 109 PHE HA 1 1 7 26795 2 1 109 PHE HB2 H 22.938 -34.126 18.225 1.00 . B B . 109 PHE HB2 1 1 7 26796 2 1 109 PHE HB3 H 24.432 -33.950 18.861 1.00 . B B . 109 PHE HB3 1 1 7 26797 2 1 109 PHE HD1 H 24.758 -34.065 21.301 1.00 . B B . 109 PHE HD1 1 1 7 26798 2 1 109 PHE HD2 H 21.093 -34.829 19.580 1.00 . B B . 109 PHE HD2 1 1 7 26799 2 1 109 PHE HE1 H 24.013 -35.052 23.331 1.00 . B B . 109 PHE HE1 1 1 7 26800 2 1 109 PHE HE2 H 20.344 -35.816 21.609 1.00 . B B . 109 PHE HE2 1 1 7 26801 2 1 109 PHE HZ H 21.806 -35.933 23.487 1.00 . B B . 109 PHE HZ 1 1 7 26802 2 1 109 PHE N N 24.472 -31.591 18.345 1.00 . B B . 109 PHE N 1 1 7 26803 2 1 109 PHE O O 21.949 -31.297 20.711 1.00 . B B . 109 PHE O 1 1 7 26804 2 1 110 LEU C C 23.727 -29.694 22.569 1.00 . B B . 110 LEU C 1 1 7 26805 2 1 110 LEU CA C 24.034 -31.188 22.535 1.00 . B B . 110 LEU CA 1 1 7 26806 2 1 110 LEU CB C 25.340 -31.469 23.280 1.00 . B B . 110 LEU CB 1 1 7 26807 2 1 110 LEU CD1 C 26.425 -29.277 23.827 1.00 . B B . 110 LEU CD1 1 1 7 26808 2 1 110 LEU CD2 C 27.834 -31.240 23.183 1.00 . B B . 110 LEU CD2 1 1 7 26809 2 1 110 LEU CG C 26.506 -30.530 22.969 1.00 . B B . 110 LEU CG 1 1 7 26810 2 1 110 LEU H H 25.001 -31.996 20.813 1.00 . B B . 110 LEU H 1 1 7 26811 2 1 110 LEU HA H 23.288 -31.676 22.988 1.00 . B B . 110 LEU HA 1 1 7 26812 2 1 110 LEU HB2 H 25.152 -31.408 24.260 1.00 . B B . 110 LEU HB2 1 1 7 26813 2 1 110 LEU HB3 H 25.628 -32.399 23.052 1.00 . B B . 110 LEU HB3 1 1 7 26814 2 1 110 LEU HD11 H 27.194 -28.675 23.612 1.00 . B B . 110 LEU HD11 1 1 7 26815 2 1 110 LEU HD12 H 26.462 -29.531 24.793 1.00 . B B . 110 LEU HD12 1 1 7 26816 2 1 110 LEU HD13 H 25.566 -28.800 23.641 1.00 . B B . 110 LEU HD13 1 1 7 26817 2 1 110 LEU HD21 H 27.903 -31.539 24.135 1.00 . B B . 110 LEU HD21 1 1 7 26818 2 1 110 LEU HD22 H 28.585 -30.613 22.976 1.00 . B B . 110 LEU HD22 1 1 7 26819 2 1 110 LEU HD23 H 27.888 -32.036 22.579 1.00 . B B . 110 LEU HD23 1 1 7 26820 2 1 110 LEU HG H 26.445 -30.258 22.009 1.00 . B B . 110 LEU HG 1 1 7 26821 2 1 110 LEU N N 24.122 -31.669 21.160 1.00 . B B . 110 LEU N 1 1 7 26822 2 1 110 LEU O O 22.955 -29.227 23.408 1.00 . B B . 110 LEU O 1 1 7 26823 2 1 111 LEU C C 22.658 -27.184 21.312 1.00 . B B . 111 LEU C 1 1 7 26824 2 1 111 LEU CA C 24.125 -27.507 21.577 1.00 . B B . 111 LEU CA 1 1 7 26825 2 1 111 LEU CB C 24.999 -26.902 20.476 1.00 . B B . 111 LEU CB 1 1 7 26826 2 1 111 LEU CD1 C 25.777 -24.591 21.055 1.00 . B B . 111 LEU CD1 1 1 7 26827 2 1 111 LEU CD2 C 24.991 -25.098 18.735 1.00 . B B . 111 LEU CD2 1 1 7 26828 2 1 111 LEU CG C 24.809 -25.408 20.214 1.00 . B B . 111 LEU CG 1 1 7 26829 2 1 111 LEU H H 24.950 -29.387 20.999 1.00 . B B . 111 LEU H 1 1 7 26830 2 1 111 LEU HA H 24.384 -27.108 22.457 1.00 . B B . 111 LEU HA 1 1 7 26831 2 1 111 LEU HB2 H 25.955 -27.049 20.729 1.00 . B B . 111 LEU HB2 1 1 7 26832 2 1 111 LEU HB3 H 24.800 -27.389 19.626 1.00 . B B . 111 LEU HB3 1 1 7 26833 2 1 111 LEU HD11 H 25.639 -23.618 20.872 1.00 . B B . 111 LEU HD11 1 1 7 26834 2 1 111 LEU HD12 H 26.716 -24.844 20.823 1.00 . B B . 111 LEU HD12 1 1 7 26835 2 1 111 LEU HD13 H 25.613 -24.773 22.024 1.00 . B B . 111 LEU HD13 1 1 7 26836 2 1 111 LEU HD21 H 25.912 -25.363 18.449 1.00 . B B . 111 LEU HD21 1 1 7 26837 2 1 111 LEU HD22 H 24.864 -24.118 18.581 1.00 . B B . 111 LEU HD22 1 1 7 26838 2 1 111 LEU HD23 H 24.317 -25.609 18.201 1.00 . B B . 111 LEU HD23 1 1 7 26839 2 1 111 LEU HG H 23.877 -25.158 20.476 1.00 . B B . 111 LEU HG 1 1 7 26840 2 1 111 LEU N N 24.334 -28.949 21.653 1.00 . B B . 111 LEU N 1 1 7 26841 2 1 111 LEU O O 22.149 -26.151 21.750 1.00 . B B . 111 LEU O 1 1 7 26842 2 1 112 THR C C 19.708 -27.947 21.527 1.00 . B B . 112 THR C 1 1 7 26843 2 1 112 THR CA C 20.572 -27.885 20.273 1.00 . B B . 112 THR CA 1 1 7 26844 2 1 112 THR CB C 20.077 -28.944 19.269 1.00 . B B . 112 THR CB 1 1 7 26845 2 1 112 THR CG2 C 18.718 -28.560 18.704 1.00 . B B . 112 THR CG2 1 1 7 26846 2 1 112 THR H H 22.448 -28.896 20.266 1.00 . B B . 112 THR H 1 1 7 26847 2 1 112 THR HA H 20.489 -26.978 19.859 1.00 . B B . 112 THR HA 1 1 7 26848 2 1 112 THR HB H 19.987 -29.815 19.751 1.00 . B B . 112 THR HB 1 1 7 26849 2 1 112 THR HG1 H 20.693 -29.774 17.555 1.00 . B B . 112 THR HG1 1 1 7 26850 2 1 112 THR HG21 H 18.055 -28.488 19.449 1.00 . B B . 112 THR HG21 1 1 7 26851 2 1 112 THR HG22 H 18.416 -29.259 18.056 1.00 . B B . 112 THR HG22 1 1 7 26852 2 1 112 THR HG23 H 18.788 -27.680 18.235 1.00 . B B . 112 THR HG23 1 1 7 26853 2 1 112 THR N N 21.980 -28.075 20.594 1.00 . B B . 112 THR N 1 1 7 26854 2 1 112 THR O O 18.876 -27.070 21.763 1.00 . B B . 112 THR O 1 1 7 26855 2 1 112 THR OG1 O 21.021 -29.086 18.202 1.00 . B B . 112 THR OG1 1 1 7 26856 2 1 113 ILE C C 19.409 -28.017 24.532 1.00 . B B . 113 ILE C 1 1 7 26857 2 1 113 ILE CA C 19.150 -29.163 23.559 1.00 . B B . 113 ILE CA 1 1 7 26858 2 1 113 ILE CB C 19.496 -30.495 24.250 1.00 . B B . 113 ILE CB 1 1 7 26859 2 1 113 ILE CD1 C 17.665 -31.814 23.071 1.00 . B B . 113 ILE CD1 1 1 7 26860 2 1 113 ILE CG1 C 19.148 -31.673 23.337 1.00 . B B . 113 ILE CG1 1 1 7 26861 2 1 113 ILE CG2 C 18.760 -30.611 25.577 1.00 . B B . 113 ILE CG2 1 1 7 26862 2 1 113 ILE H H 20.600 -29.668 22.080 1.00 . B B . 113 ILE H 1 1 7 26863 2 1 113 ILE HA H 18.183 -29.170 23.304 1.00 . B B . 113 ILE HA 1 1 7 26864 2 1 113 ILE HB H 20.479 -30.515 24.432 1.00 . B B . 113 ILE HB 1 1 7 26865 2 1 113 ILE HD11 H 17.183 -31.954 23.936 1.00 . B B . 113 ILE HD11 1 1 7 26866 2 1 113 ILE HD12 H 17.507 -32.598 22.471 1.00 . B B . 113 ILE HD12 1 1 7 26867 2 1 113 ILE HD13 H 17.325 -30.984 22.630 1.00 . B B . 113 ILE HD13 1 1 7 26868 2 1 113 ILE HG12 H 19.615 -31.544 22.462 1.00 . B B . 113 ILE HG12 1 1 7 26869 2 1 113 ILE HG13 H 19.473 -32.514 23.768 1.00 . B B . 113 ILE HG13 1 1 7 26870 2 1 113 ILE HG21 H 18.994 -31.480 26.014 1.00 . B B . 113 ILE HG21 1 1 7 26871 2 1 113 ILE HG22 H 17.774 -30.575 25.416 1.00 . B B . 113 ILE HG22 1 1 7 26872 2 1 113 ILE HG23 H 19.028 -29.855 26.175 1.00 . B B . 113 ILE HG23 1 1 7 26873 2 1 113 ILE N N 19.910 -28.988 22.328 1.00 . B B . 113 ILE N 1 1 7 26874 2 1 113 ILE O O 18.487 -27.303 24.927 1.00 . B B . 113 ILE O 1 1 7 26875 2 1 114 LYS C C 20.339 -25.481 25.495 1.00 . B B . 114 LYS C 1 1 7 26876 2 1 114 LYS CA C 21.052 -26.785 25.838 1.00 . B B . 114 LYS CA 1 1 7 26877 2 1 114 LYS CB C 22.568 -26.573 25.805 1.00 . B B . 114 LYS CB 1 1 7 26878 2 1 114 LYS CD C 24.531 -25.270 26.674 1.00 . B B . 114 LYS CD 1 1 7 26879 2 1 114 LYS CE C 24.695 -24.386 25.447 1.00 . B B . 114 LYS CE 1 1 7 26880 2 1 114 LYS CG C 23.077 -25.648 26.897 1.00 . B B . 114 LYS CG 1 1 7 26881 2 1 114 LYS H H 21.375 -28.459 24.558 1.00 . B B . 114 LYS H 1 1 7 26882 2 1 114 LYS HA H 20.779 -27.063 26.759 1.00 . B B . 114 LYS HA 1 1 7 26883 2 1 114 LYS HB2 H 23.014 -27.462 25.911 1.00 . B B . 114 LYS HB2 1 1 7 26884 2 1 114 LYS HB3 H 22.813 -26.180 24.919 1.00 . B B . 114 LYS HB3 1 1 7 26885 2 1 114 LYS HD2 H 24.865 -24.777 27.477 1.00 . B B . 114 LYS HD2 1 1 7 26886 2 1 114 LYS HD3 H 25.068 -26.104 26.548 1.00 . B B . 114 LYS HD3 1 1 7 26887 2 1 114 LYS HE2 H 24.538 -24.938 24.628 1.00 . B B . 114 LYS HE2 1 1 7 26888 2 1 114 LYS HE3 H 24.021 -23.649 25.487 1.00 . B B . 114 LYS HE3 1 1 7 26889 2 1 114 LYS HG2 H 22.522 -24.816 26.902 1.00 . B B . 114 LYS HG2 1 1 7 26890 2 1 114 LYS HG3 H 22.993 -26.111 27.780 1.00 . B B . 114 LYS HG3 1 1 7 26891 2 1 114 LYS HZ1 H 26.223 -23.230 26.185 1.00 . B B . 114 LYS HZ1 1 1 7 26892 2 1 114 LYS HZ2 H 26.127 -23.216 24.555 1.00 . B B . 114 LYS HZ2 1 1 7 26893 2 1 114 LYS HZ3 H 26.740 -24.519 25.326 1.00 . B B . 114 LYS HZ3 1 1 7 26894 2 1 114 LYS N N 20.670 -27.845 24.914 1.00 . B B . 114 LYS N 1 1 7 26895 2 1 114 LYS NZ N 26.058 -23.789 25.372 1.00 . B B . 114 LYS NZ 1 1 7 26896 2 1 114 LYS O O 19.813 -24.799 26.375 1.00 . B B . 114 LYS O 1 1 7 26897 2 1 115 HIS C C 18.158 -24.098 23.693 1.00 . B B . 115 HIS C 1 1 7 26898 2 1 115 HIS CA C 19.672 -23.918 23.751 1.00 . B B . 115 HIS CA 1 1 7 26899 2 1 115 HIS CB C 20.203 -23.519 22.374 1.00 . B B . 115 HIS CB 1 1 7 26900 2 1 115 HIS CD2 C 22.716 -23.634 23.005 1.00 . B B . 115 HIS CD2 1 1 7 26901 2 1 115 HIS CE1 C 23.405 -21.872 21.897 1.00 . B B . 115 HIS CE1 1 1 7 26902 2 1 115 HIS CG C 21.639 -23.096 22.385 1.00 . B B . 115 HIS CG 1 1 7 26903 2 1 115 HIS H H 20.768 -25.736 23.542 1.00 . B B . 115 HIS H 1 1 7 26904 2 1 115 HIS HA H 19.880 -23.190 24.405 1.00 . B B . 115 HIS HA 1 1 7 26905 2 1 115 HIS HB2 H 20.109 -24.303 21.760 1.00 . B B . 115 HIS HB2 1 1 7 26906 2 1 115 HIS HB3 H 19.652 -22.758 22.031 1.00 . B B . 115 HIS HB3 1 1 7 26907 2 1 115 HIS HD1 H 21.546 -21.381 21.141 1.00 . B B . 115 HIS HD1 1 1 7 26908 2 1 115 HIS HD2 H 22.721 -24.447 23.587 1.00 . B B . 115 HIS HD2 1 1 7 26909 2 1 115 HIS HE1 H 23.990 -21.157 21.514 1.00 . B B . 115 HIS HE1 1 1 7 26910 2 1 115 HIS N N 20.323 -25.140 24.210 1.00 . B B . 115 HIS N 1 1 7 26911 2 1 115 HIS ND1 N 22.105 -21.993 21.700 1.00 . B B . 115 HIS ND1 1 1 7 26912 2 1 115 HIS NE2 N 23.801 -22.855 22.685 1.00 . B B . 115 HIS NE2 1 1 7 26913 2 1 115 HIS O O 17.403 -23.141 23.860 1.00 . B B . 115 HIS O 1 1 7 26914 2 1 116 ALA C C 15.562 -25.140 24.615 1.00 . B B . 116 ALA C 1 1 7 26915 2 1 116 ALA CA C 16.299 -25.637 23.376 1.00 . B B . 116 ALA CA 1 1 7 26916 2 1 116 ALA CB C 16.090 -27.133 23.200 1.00 . B B . 116 ALA CB 1 1 7 26917 2 1 116 ALA H H 18.388 -26.067 23.327 1.00 . B B . 116 ALA H 1 1 7 26918 2 1 116 ALA HA H 15.922 -25.162 22.580 1.00 . B B . 116 ALA HA 1 1 7 26919 2 1 116 ALA HB1 H 16.536 -27.436 22.358 1.00 . B B . 116 ALA HB1 1 1 7 26920 2 1 116 ALA HB2 H 15.111 -27.329 23.147 1.00 . B B . 116 ALA HB2 1 1 7 26921 2 1 116 ALA HB3 H 16.485 -27.619 23.979 1.00 . B B . 116 ALA HB3 1 1 7 26922 2 1 116 ALA N N 17.723 -25.331 23.455 1.00 . B B . 116 ALA N 1 1 7 26923 2 1 116 ALA O O 14.490 -24.544 24.514 1.00 . B B . 116 ALA O 1 1 7 26924 2 1 117 PHE C C 15.693 -23.464 27.244 1.00 . B B . 117 PHE C 1 1 7 26925 2 1 117 PHE CA C 15.540 -24.969 27.043 1.00 . B B . 117 PHE CA 1 1 7 26926 2 1 117 PHE CB C 16.179 -25.718 28.215 1.00 . B B . 117 PHE CB 1 1 7 26927 2 1 117 PHE CD1 C 15.965 -28.164 27.695 1.00 . B B . 117 PHE CD1 1 1 7 26928 2 1 117 PHE CD2 C 14.628 -27.257 29.449 1.00 . B B . 117 PHE CD2 1 1 7 26929 2 1 117 PHE CE1 C 15.415 -29.412 27.916 1.00 . B B . 117 PHE CE1 1 1 7 26930 2 1 117 PHE CE2 C 14.075 -28.503 29.675 1.00 . B B . 117 PHE CE2 1 1 7 26931 2 1 117 PHE CG C 15.579 -27.073 28.458 1.00 . B B . 117 PHE CG 1 1 7 26932 2 1 117 PHE CZ C 14.468 -29.582 28.907 1.00 . B B . 117 PHE CZ 1 1 7 26933 2 1 117 PHE H H 17.017 -25.876 25.800 1.00 . B B . 117 PHE H 1 1 7 26934 2 1 117 PHE HA H 14.565 -25.188 27.007 1.00 . B B . 117 PHE HA 1 1 7 26935 2 1 117 PHE HB2 H 17.154 -25.833 28.023 1.00 . B B . 117 PHE HB2 1 1 7 26936 2 1 117 PHE HB3 H 16.064 -25.168 29.042 1.00 . B B . 117 PHE HB3 1 1 7 26937 2 1 117 PHE HD1 H 16.650 -28.046 26.976 1.00 . B B . 117 PHE HD1 1 1 7 26938 2 1 117 PHE HD2 H 14.339 -26.479 30.007 1.00 . B B . 117 PHE HD2 1 1 7 26939 2 1 117 PHE HE1 H 15.702 -30.191 27.359 1.00 . B B . 117 PHE HE1 1 1 7 26940 2 1 117 PHE HE2 H 13.391 -28.624 30.394 1.00 . B B . 117 PHE HE2 1 1 7 26941 2 1 117 PHE HZ H 14.068 -30.484 29.068 1.00 . B B . 117 PHE HZ 1 1 7 26942 2 1 117 PHE N N 16.144 -25.389 25.784 1.00 . B B . 117 PHE N 1 1 7 26943 2 1 117 PHE O O 14.706 -22.733 27.307 1.00 . B B . 117 PHE O 1 1 7 26944 2 1 118 GLU C C 16.268 -20.730 26.715 1.00 . B B . 118 GLU C 1 1 7 26945 2 1 118 GLU CA C 17.221 -21.592 27.538 1.00 . B B . 118 GLU CA 1 1 7 26946 2 1 118 GLU CB C 18.669 -21.280 27.153 1.00 . B B . 118 GLU CB 1 1 7 26947 2 1 118 GLU CD C 21.120 -21.662 27.630 1.00 . B B . 118 GLU CD 1 1 7 26948 2 1 118 GLU CG C 19.694 -21.912 28.080 1.00 . B B . 118 GLU CG 1 1 7 26949 2 1 118 GLU H H 17.700 -23.656 27.282 1.00 . B B . 118 GLU H 1 1 7 26950 2 1 118 GLU HA H 17.087 -21.379 28.506 1.00 . B B . 118 GLU HA 1 1 7 26951 2 1 118 GLU HB2 H 18.830 -21.619 26.226 1.00 . B B . 118 GLU HB2 1 1 7 26952 2 1 118 GLU HB3 H 18.795 -20.288 27.172 1.00 . B B . 118 GLU HB3 1 1 7 26953 2 1 118 GLU HG2 H 19.576 -21.529 28.996 1.00 . B B . 118 GLU HG2 1 1 7 26954 2 1 118 GLU HG3 H 19.535 -22.899 28.107 1.00 . B B . 118 GLU HG3 1 1 7 26955 2 1 118 GLU N N 16.939 -23.010 27.343 1.00 . B B . 118 GLU N 1 1 7 26956 2 1 118 GLU O O 15.764 -19.715 27.194 1.00 . B B . 118 GLU O 1 1 7 26957 2 1 118 GLU OE1 O 21.322 -21.383 26.429 1.00 . B B . 118 GLU OE1 1 1 7 26958 2 1 118 GLU OE2 O 22.034 -21.744 28.477 1.00 . B B . 118 GLU OE2 1 1 7 26959 2 1 119 GLU C C 13.685 -20.540 25.037 1.00 . B B . 119 GLU C 1 1 7 26960 2 1 119 GLU CA C 15.136 -20.406 24.585 1.00 . B B . 119 GLU CA 1 1 7 26961 2 1 119 GLU CB C 15.283 -20.911 23.148 1.00 . B B . 119 GLU CB 1 1 7 26962 2 1 119 GLU CD C 13.706 -19.129 22.299 1.00 . B B . 119 GLU CD 1 1 7 26963 2 1 119 GLU CG C 14.085 -20.597 22.268 1.00 . B B . 119 GLU CG 1 1 7 26964 2 1 119 GLU H H 16.467 -21.977 25.144 1.00 . B B . 119 GLU H 1 1 7 26965 2 1 119 GLU HA H 15.392 -19.440 24.619 1.00 . B B . 119 GLU HA 1 1 7 26966 2 1 119 GLU HB2 H 16.092 -20.484 22.744 1.00 . B B . 119 GLU HB2 1 1 7 26967 2 1 119 GLU HB3 H 15.406 -21.903 23.173 1.00 . B B . 119 GLU HB3 1 1 7 26968 2 1 119 GLU HG2 H 14.305 -20.851 21.326 1.00 . B B . 119 GLU HG2 1 1 7 26969 2 1 119 GLU HG3 H 13.305 -21.136 22.586 1.00 . B B . 119 GLU HG3 1 1 7 26970 2 1 119 GLU N N 16.027 -21.142 25.475 1.00 . B B . 119 GLU N 1 1 7 26971 2 1 119 GLU O O 12.981 -19.543 25.203 1.00 . B B . 119 GLU O 1 1 7 26972 2 1 119 GLU OE1 O 14.622 -18.282 22.350 1.00 . B B . 119 GLU OE1 1 1 7 26973 2 1 119 GLU OE2 O 12.495 -18.828 22.273 1.00 . B B . 119 GLU OE2 1 1 7 26974 2 1 120 TYR C C 11.500 -21.167 26.855 1.00 . B B . 120 TYR C 1 1 7 26975 2 1 120 TYR CA C 11.876 -22.042 25.663 1.00 . B B . 120 TYR CA 1 1 7 26976 2 1 120 TYR CB C 11.711 -23.519 26.028 1.00 . B B . 120 TYR CB 1 1 7 26977 2 1 120 TYR CD1 C 9.742 -23.784 27.587 1.00 . B B . 120 TYR CD1 1 1 7 26978 2 1 120 TYR CD2 C 11.935 -23.906 28.514 1.00 . B B . 120 TYR CD2 1 1 7 26979 2 1 120 TYR CE1 C 9.196 -23.986 28.840 1.00 . B B . 120 TYR CE1 1 1 7 26980 2 1 120 TYR CE2 C 11.398 -24.109 29.770 1.00 . B B . 120 TYR CE2 1 1 7 26981 2 1 120 TYR CG C 11.118 -23.740 27.402 1.00 . B B . 120 TYR CG 1 1 7 26982 2 1 120 TYR CZ C 10.028 -24.147 29.928 1.00 . B B . 120 TYR CZ 1 1 7 26983 2 1 120 TYR H H 13.866 -22.546 25.084 1.00 . B B . 120 TYR H 1 1 7 26984 2 1 120 TYR HA H 11.264 -21.822 24.903 1.00 . B B . 120 TYR HA 1 1 7 26985 2 1 120 TYR HB2 H 11.111 -23.947 25.352 1.00 . B B . 120 TYR HB2 1 1 7 26986 2 1 120 TYR HB3 H 12.611 -23.954 25.998 1.00 . B B . 120 TYR HB3 1 1 7 26987 2 1 120 TYR HD1 H 9.136 -23.667 26.800 1.00 . B B . 120 TYR HD1 1 1 7 26988 2 1 120 TYR HD2 H 12.928 -23.878 28.403 1.00 . B B . 120 TYR HD2 1 1 7 26989 2 1 120 TYR HE1 H 8.203 -24.015 28.957 1.00 . B B . 120 TYR HE1 1 1 7 26990 2 1 120 TYR HE2 H 11.999 -24.228 30.561 1.00 . B B . 120 TYR HE2 1 1 7 26991 2 1 120 TYR HH H 8.490 -24.349 31.115 1.00 . B B . 120 TYR HH 1 1 7 26992 2 1 120 TYR N N 13.244 -21.777 25.234 1.00 . B B . 120 TYR N 1 1 7 26993 2 1 120 TYR O O 10.383 -20.657 26.936 1.00 . B B . 120 TYR O 1 1 7 26994 2 1 120 TYR OH O 9.488 -24.349 31.178 1.00 . B B . 120 TYR OH 1 1 7 26995 2 1 121 SER C C 11.875 -18.747 28.586 1.00 . B B . 121 SER C 1 1 7 26996 2 1 121 SER CA C 12.210 -20.186 28.966 1.00 . B B . 121 SER CA 1 1 7 26997 2 1 121 SER CB C 13.441 -20.212 29.875 1.00 . B B . 121 SER CB 1 1 7 26998 2 1 121 SER H H 13.332 -21.436 27.652 1.00 . B B . 121 SER H 1 1 7 26999 2 1 121 SER HXT H 10.975 -18.366 28.796 1.00 . B B . 121 SER HXT 1 1 7 27000 2 1 121 SER HA H 11.431 -20.573 29.459 1.00 . B B . 121 SER HA 1 1 7 27001 2 1 121 SER HB2 H 13.563 -21.138 30.233 1.00 . B B . 121 SER HB2 1 1 7 27002 2 1 121 SER HB3 H 14.246 -19.952 29.342 1.00 . B B . 121 SER HB3 1 1 7 27003 2 1 121 SER HG H 14.109 -19.348 31.536 1.00 . B B . 121 SER HG 1 1 7 27004 2 1 121 SER N N 12.442 -20.997 27.777 1.00 . B B . 121 SER N 1 1 7 27005 2 1 121 SER O O 12.724 -18.060 28.019 1.00 . B B . 121 SER O 1 1 7 27006 2 1 121 SER OG O 13.293 -19.312 30.959 1.00 . B B . 121 SER OG 1 1 8 27007 1 1 1 MET C C 3.105 -1.361 -1.244 1.00 . A A . 1 MET C 1 1 8 27008 1 1 1 MET CA C 2.205 -0.148 -1.030 1.00 . A A . 1 MET CA 1 1 8 27009 1 1 1 MET CB C 2.703 1.026 -1.875 1.00 . A A . 1 MET CB 1 1 8 27010 1 1 1 MET CE C 0.562 2.591 -5.026 1.00 . A A . 1 MET CE 1 1 8 27011 1 1 1 MET CG C 2.077 1.087 -3.259 1.00 . A A . 1 MET CG 1 1 8 27012 1 1 1 MET H1 H 1.569 1.021 0.496 1.00 . A A . 1 MET H1 1 1 8 27013 1 1 1 MET H2 H 3.086 0.450 0.692 1.00 . A A . 1 MET H2 1 1 8 27014 1 1 1 MET H3 H 1.806 -0.539 0.916 1.00 . A A . 1 MET H3 1 1 8 27015 1 1 1 MET HA H 1.277 -0.387 -1.316 1.00 . A A . 1 MET HA 1 1 8 27016 1 1 1 MET HB2 H 2.489 1.876 -1.393 1.00 . A A . 1 MET HB2 1 1 8 27017 1 1 1 MET HB3 H 3.694 0.942 -1.980 1.00 . A A . 1 MET HB3 1 1 8 27018 1 1 1 MET HE1 H 0.806 1.926 -5.732 1.00 . A A . 1 MET HE1 1 1 8 27019 1 1 1 MET HE2 H 0.366 3.473 -5.454 1.00 . A A . 1 MET HE2 1 1 8 27020 1 1 1 MET HE3 H -0.248 2.272 -4.534 1.00 . A A . 1 MET HE3 1 1 8 27021 1 1 1 MET HG2 H 2.648 0.563 -3.892 1.00 . A A . 1 MET HG2 1 1 8 27022 1 1 1 MET HG3 H 1.165 0.679 -3.216 1.00 . A A . 1 MET HG3 1 1 8 27023 1 1 1 MET N N 2.163 0.225 0.379 1.00 . A A . 1 MET N 1 1 8 27024 1 1 1 MET O O 3.690 -1.888 -0.297 1.00 . A A . 1 MET O 1 1 8 27025 1 1 1 MET SD S 1.926 2.773 -3.879 1.00 . A A . 1 MET SD 1 1 8 27026 1 1 2 LYS C C 5.459 -2.516 -3.181 1.00 . A A . 2 LYS C 1 1 8 27027 1 1 2 LYS CA C 4.039 -2.952 -2.832 1.00 . A A . 2 LYS CA 1 1 8 27028 1 1 2 LYS CB C 3.427 -3.718 -4.007 1.00 . A A . 2 LYS CB 1 1 8 27029 1 1 2 LYS CD C 1.411 -5.102 -3.430 1.00 . A A . 2 LYS CD 1 1 8 27030 1 1 2 LYS CE C 2.074 -5.446 -2.105 1.00 . A A . 2 LYS CE 1 1 8 27031 1 1 2 LYS CG C 1.909 -3.773 -3.973 1.00 . A A . 2 LYS CG 1 1 8 27032 1 1 2 LYS H H 2.708 -1.331 -3.219 1.00 . A A . 2 LYS H 1 1 8 27033 1 1 2 LYS HA H 4.078 -3.552 -2.033 1.00 . A A . 2 LYS HA 1 1 8 27034 1 1 2 LYS HB2 H 3.708 -3.271 -4.856 1.00 . A A . 2 LYS HB2 1 1 8 27035 1 1 2 LYS HB3 H 3.778 -4.654 -3.991 1.00 . A A . 2 LYS HB3 1 1 8 27036 1 1 2 LYS HD2 H 0.422 -5.047 -3.294 1.00 . A A . 2 LYS HD2 1 1 8 27037 1 1 2 LYS HD3 H 1.617 -5.822 -4.093 1.00 . A A . 2 LYS HD3 1 1 8 27038 1 1 2 LYS HE2 H 2.859 -6.040 -2.281 1.00 . A A . 2 LYS HE2 1 1 8 27039 1 1 2 LYS HE3 H 2.386 -4.601 -1.670 1.00 . A A . 2 LYS HE3 1 1 8 27040 1 1 2 LYS HG2 H 1.570 -3.036 -3.388 1.00 . A A . 2 LYS HG2 1 1 8 27041 1 1 2 LYS HG3 H 1.559 -3.650 -4.902 1.00 . A A . 2 LYS HG3 1 1 8 27042 1 1 2 LYS HZ1 H 0.352 -5.556 -0.995 1.00 . A A . 2 LYS HZ1 1 1 8 27043 1 1 2 LYS HZ2 H 1.608 -6.354 -0.325 1.00 . A A . 2 LYS HZ2 1 1 8 27044 1 1 2 LYS HZ3 H 0.824 -6.995 -1.605 1.00 . A A . 2 LYS HZ3 1 1 8 27045 1 1 2 LYS N N 3.210 -1.801 -2.493 1.00 . A A . 2 LYS N 1 1 8 27046 1 1 2 LYS NZ N 1.138 -6.145 -1.182 1.00 . A A . 2 LYS NZ 1 1 8 27047 1 1 2 LYS O O 6.001 -2.906 -4.215 1.00 . A A . 2 LYS O 1 1 8 27048 1 1 3 ARG C C 8.438 -2.203 -1.969 1.00 . A A . 3 ARG C 1 1 8 27049 1 1 3 ARG CA C 7.412 -1.220 -2.526 1.00 . A A . 3 ARG CA 1 1 8 27050 1 1 3 ARG CB C 7.594 0.150 -1.872 1.00 . A A . 3 ARG CB 1 1 8 27051 1 1 3 ARG CD C 7.670 2.646 -2.156 1.00 . A A . 3 ARG CD 1 1 8 27052 1 1 3 ARG CG C 7.600 1.302 -2.864 1.00 . A A . 3 ARG CG 1 1 8 27053 1 1 3 ARG CZ C 5.528 3.781 -2.568 1.00 . A A . 3 ARG CZ 1 1 8 27054 1 1 3 ARG H H 5.561 -1.428 -1.487 1.00 . A A . 3 ARG H 1 1 8 27055 1 1 3 ARG HA H 7.558 -1.133 -3.511 1.00 . A A . 3 ARG HA 1 1 8 27056 1 1 3 ARG HB2 H 6.845 0.294 -1.225 1.00 . A A . 3 ARG HB2 1 1 8 27057 1 1 3 ARG HB3 H 8.465 0.152 -1.380 1.00 . A A . 3 ARG HB3 1 1 8 27058 1 1 3 ARG HD2 H 8.240 2.551 -1.340 1.00 . A A . 3 ARG HD2 1 1 8 27059 1 1 3 ARG HD3 H 8.082 3.315 -2.774 1.00 . A A . 3 ARG HD3 1 1 8 27060 1 1 3 ARG HE H 6.046 2.947 -0.820 1.00 . A A . 3 ARG HE 1 1 8 27061 1 1 3 ARG HG2 H 8.394 1.209 -3.465 1.00 . A A . 3 ARG HG2 1 1 8 27062 1 1 3 ARG HG3 H 6.763 1.265 -3.410 1.00 . A A . 3 ARG HG3 1 1 8 27063 1 1 3 ARG HH11 H 6.785 3.737 -4.150 1.00 . A A . 3 ARG HH11 1 1 8 27064 1 1 3 ARG HH12 H 5.271 4.533 -4.426 1.00 . A A . 3 ARG HH12 1 1 8 27065 1 1 3 ARG HH21 H 4.066 3.992 -1.188 1.00 . A A . 3 ARG HH21 1 1 8 27066 1 1 3 ARG HH22 H 3.724 4.677 -2.742 1.00 . A A . 3 ARG HH22 1 1 8 27067 1 1 3 ARG N N 6.055 -1.708 -2.310 1.00 . A A . 3 ARG N 1 1 8 27068 1 1 3 ARG NE N 6.349 3.124 -1.756 1.00 . A A . 3 ARG NE 1 1 8 27069 1 1 3 ARG NH1 N 5.891 4.038 -3.817 1.00 . A A . 3 ARG NH1 1 1 8 27070 1 1 3 ARG NH2 N 4.342 4.183 -2.130 1.00 . A A . 3 ARG NH2 1 1 8 27071 1 1 3 ARG O O 8.611 -2.313 -0.755 1.00 . A A . 3 ARG O 1 1 8 27072 1 1 4 VAL C C 11.472 -3.580 -3.106 1.00 . A A . 4 VAL C 1 1 8 27073 1 1 4 VAL CA C 10.125 -3.887 -2.461 1.00 . A A . 4 VAL CA 1 1 8 27074 1 1 4 VAL CB C 9.704 -5.320 -2.837 1.00 . A A . 4 VAL CB 1 1 8 27075 1 1 4 VAL CG1 C 8.669 -5.299 -3.951 1.00 . A A . 4 VAL CG1 1 1 8 27076 1 1 4 VAL CG2 C 10.917 -6.143 -3.241 1.00 . A A . 4 VAL CG2 1 1 8 27077 1 1 4 VAL H H 8.927 -2.781 -3.837 1.00 . A A . 4 VAL H 1 1 8 27078 1 1 4 VAL HA H 10.212 -3.821 -1.467 1.00 . A A . 4 VAL HA 1 1 8 27079 1 1 4 VAL HB H 9.289 -5.749 -2.035 1.00 . A A . 4 VAL HB 1 1 8 27080 1 1 4 VAL HG11 H 8.408 -6.236 -4.182 1.00 . A A . 4 VAL HG11 1 1 8 27081 1 1 4 VAL HG12 H 9.056 -4.853 -4.758 1.00 . A A . 4 VAL HG12 1 1 8 27082 1 1 4 VAL HG13 H 7.861 -4.794 -3.647 1.00 . A A . 4 VAL HG13 1 1 8 27083 1 1 4 VAL HG21 H 11.361 -5.718 -4.030 1.00 . A A . 4 VAL HG21 1 1 8 27084 1 1 4 VAL HG22 H 10.627 -7.069 -3.482 1.00 . A A . 4 VAL HG22 1 1 8 27085 1 1 4 VAL HG23 H 11.562 -6.184 -2.478 1.00 . A A . 4 VAL HG23 1 1 8 27086 1 1 4 VAL N N 9.115 -2.915 -2.864 1.00 . A A . 4 VAL N 1 1 8 27087 1 1 4 VAL O O 11.540 -3.197 -4.274 1.00 . A A . 4 VAL O 1 1 8 27088 1 1 5 LEU C C 14.724 -4.769 -2.831 1.00 . A A . 5 LEU C 1 1 8 27089 1 1 5 LEU CA C 13.889 -3.492 -2.832 1.00 . A A . 5 LEU CA 1 1 8 27090 1 1 5 LEU CB C 14.571 -2.422 -1.978 1.00 . A A . 5 LEU CB 1 1 8 27091 1 1 5 LEU CD1 C 16.860 -2.660 -2.973 1.00 . A A . 5 LEU CD1 1 1 8 27092 1 1 5 LEU CD2 C 16.577 -1.571 -0.739 1.00 . A A . 5 LEU CD2 1 1 8 27093 1 1 5 LEU CG C 16.055 -2.644 -1.683 1.00 . A A . 5 LEU CG 1 1 8 27094 1 1 5 LEU H H 12.419 -4.065 -1.395 1.00 . A A . 5 LEU H 1 1 8 27095 1 1 5 LEU HA H 13.816 -3.162 -3.773 1.00 . A A . 5 LEU HA 1 1 8 27096 1 1 5 LEU HB2 H 14.482 -1.548 -2.455 1.00 . A A . 5 LEU HB2 1 1 8 27097 1 1 5 LEU HB3 H 14.089 -2.376 -1.103 1.00 . A A . 5 LEU HB3 1 1 8 27098 1 1 5 LEU HD11 H 17.826 -2.806 -2.762 1.00 . A A . 5 LEU HD11 1 1 8 27099 1 1 5 LEU HD12 H 16.751 -1.785 -3.445 1.00 . A A . 5 LEU HD12 1 1 8 27100 1 1 5 LEU HD13 H 16.533 -3.399 -3.562 1.00 . A A . 5 LEU HD13 1 1 8 27101 1 1 5 LEU HD21 H 16.461 -0.671 -1.160 1.00 . A A . 5 LEU HD21 1 1 8 27102 1 1 5 LEU HD22 H 17.547 -1.730 -0.556 1.00 . A A . 5 LEU HD22 1 1 8 27103 1 1 5 LEU HD23 H 16.067 -1.605 0.120 1.00 . A A . 5 LEU HD23 1 1 8 27104 1 1 5 LEU HG H 16.159 -3.533 -1.237 1.00 . A A . 5 LEU HG 1 1 8 27105 1 1 5 LEU N N 12.541 -3.751 -2.337 1.00 . A A . 5 LEU N 1 1 8 27106 1 1 5 LEU O O 14.942 -5.379 -1.784 1.00 . A A . 5 LEU O 1 1 8 27107 1 1 6 VAL C C 17.490 -6.027 -4.155 1.00 . A A . 6 VAL C 1 1 8 27108 1 1 6 VAL CA C 16.004 -6.368 -4.146 1.00 . A A . 6 VAL CA 1 1 8 27109 1 1 6 VAL CB C 15.657 -7.139 -5.433 1.00 . A A . 6 VAL CB 1 1 8 27110 1 1 6 VAL CG1 C 16.056 -8.602 -5.303 1.00 . A A . 6 VAL CG1 1 1 8 27111 1 1 6 VAL CG2 C 14.175 -7.008 -5.749 1.00 . A A . 6 VAL CG2 1 1 8 27112 1 1 6 VAL H H 14.977 -4.627 -4.826 1.00 . A A . 6 VAL H 1 1 8 27113 1 1 6 VAL HA H 15.802 -6.946 -3.355 1.00 . A A . 6 VAL HA 1 1 8 27114 1 1 6 VAL HB H 16.174 -6.741 -6.191 1.00 . A A . 6 VAL HB 1 1 8 27115 1 1 6 VAL HG11 H 15.824 -9.087 -6.146 1.00 . A A . 6 VAL HG11 1 1 8 27116 1 1 6 VAL HG12 H 15.566 -9.015 -4.535 1.00 . A A . 6 VAL HG12 1 1 8 27117 1 1 6 VAL HG13 H 17.041 -8.666 -5.142 1.00 . A A . 6 VAL HG13 1 1 8 27118 1 1 6 VAL HG21 H 13.638 -7.381 -4.992 1.00 . A A . 6 VAL HG21 1 1 8 27119 1 1 6 VAL HG22 H 13.966 -7.513 -6.586 1.00 . A A . 6 VAL HG22 1 1 8 27120 1 1 6 VAL HG23 H 13.945 -6.043 -5.877 1.00 . A A . 6 VAL HG23 1 1 8 27121 1 1 6 VAL N N 15.190 -5.166 -4.011 1.00 . A A . 6 VAL N 1 1 8 27122 1 1 6 VAL O O 17.989 -5.405 -5.093 1.00 . A A . 6 VAL O 1 1 8 27123 1 1 7 VAL C C 20.438 -7.347 -3.535 1.00 . A A . 7 VAL C 1 1 8 27124 1 1 7 VAL CA C 19.623 -6.179 -2.993 1.00 . A A . 7 VAL CA 1 1 8 27125 1 1 7 VAL CB C 20.033 -5.916 -1.532 1.00 . A A . 7 VAL CB 1 1 8 27126 1 1 7 VAL CG1 C 21.509 -5.556 -1.447 1.00 . A A . 7 VAL CG1 1 1 8 27127 1 1 7 VAL CG2 C 19.173 -4.816 -0.928 1.00 . A A . 7 VAL CG2 1 1 8 27128 1 1 7 VAL H H 17.730 -6.940 -2.374 1.00 . A A . 7 VAL H 1 1 8 27129 1 1 7 VAL HA H 19.813 -5.362 -3.538 1.00 . A A . 7 VAL HA 1 1 8 27130 1 1 7 VAL HB H 19.886 -6.753 -1.006 1.00 . A A . 7 VAL HB 1 1 8 27131 1 1 7 VAL HG11 H 21.757 -5.389 -0.493 1.00 . A A . 7 VAL HG11 1 1 8 27132 1 1 7 VAL HG12 H 21.683 -4.732 -1.986 1.00 . A A . 7 VAL HG12 1 1 8 27133 1 1 7 VAL HG13 H 22.058 -6.311 -1.807 1.00 . A A . 7 VAL HG13 1 1 8 27134 1 1 7 VAL HG21 H 19.290 -3.974 -1.455 1.00 . A A . 7 VAL HG21 1 1 8 27135 1 1 7 VAL HG22 H 19.451 -4.657 0.019 1.00 . A A . 7 VAL HG22 1 1 8 27136 1 1 7 VAL HG23 H 18.212 -5.093 -0.951 1.00 . A A . 7 VAL HG23 1 1 8 27137 1 1 7 VAL N N 18.193 -6.439 -3.105 1.00 . A A . 7 VAL N 1 1 8 27138 1 1 7 VAL O O 20.437 -8.437 -2.962 1.00 . A A . 7 VAL O 1 1 8 27139 1 1 8 ASP C C 22.978 -7.530 -6.213 1.00 . A A . 8 ASP C 1 1 8 27140 1 1 8 ASP CA C 21.956 -8.146 -5.262 1.00 . A A . 8 ASP CA 1 1 8 27141 1 1 8 ASP CB C 21.076 -9.143 -6.017 1.00 . A A . 8 ASP CB 1 1 8 27142 1 1 8 ASP CG C 21.008 -10.492 -5.328 1.00 . A A . 8 ASP CG 1 1 8 27143 1 1 8 ASP H H 21.093 -6.206 -5.061 1.00 . A A . 8 ASP H 1 1 8 27144 1 1 8 ASP HA H 22.448 -8.628 -4.537 1.00 . A A . 8 ASP HA 1 1 8 27145 1 1 8 ASP HB2 H 20.151 -8.769 -6.083 1.00 . A A . 8 ASP HB2 1 1 8 27146 1 1 8 ASP HB3 H 21.450 -9.270 -6.935 1.00 . A A . 8 ASP HB3 1 1 8 27147 1 1 8 ASP N N 21.134 -7.113 -4.642 1.00 . A A . 8 ASP N 1 1 8 27148 1 1 8 ASP O O 22.622 -6.776 -7.119 1.00 . A A . 8 ASP O 1 1 8 27149 1 1 8 ASP OD1 O 21.980 -11.267 -5.443 1.00 . A A . 8 ASP OD1 1 1 8 27150 1 1 8 ASP OD2 O 19.981 -10.773 -4.674 1.00 . A A . 8 ASP OD2 1 1 8 27151 1 1 9 ASP C C 25.269 -7.946 -8.232 1.00 . A A . 9 ASP C 1 1 8 27152 1 1 9 ASP CA C 25.322 -7.333 -6.836 1.00 . A A . 9 ASP CA 1 1 8 27153 1 1 9 ASP CB C 26.681 -7.615 -6.194 1.00 . A A . 9 ASP CB 1 1 8 27154 1 1 9 ASP CG C 27.211 -8.992 -6.541 1.00 . A A . 9 ASP CG 1 1 8 27155 1 1 9 ASP H H 24.473 -8.473 -5.246 1.00 . A A . 9 ASP H 1 1 8 27156 1 1 9 ASP HA H 25.199 -6.344 -6.918 1.00 . A A . 9 ASP HA 1 1 8 27157 1 1 9 ASP HB2 H 27.335 -6.930 -6.514 1.00 . A A . 9 ASP HB2 1 1 8 27158 1 1 9 ASP HB3 H 26.587 -7.549 -5.201 1.00 . A A . 9 ASP HB3 1 1 8 27159 1 1 9 ASP N N 24.248 -7.855 -5.999 1.00 . A A . 9 ASP N 1 1 8 27160 1 1 9 ASP O O 26.154 -7.714 -9.055 1.00 . A A . 9 ASP O 1 1 8 27161 1 1 9 ASP OD1 O 26.469 -9.979 -6.352 1.00 . A A . 9 ASP OD1 1 1 8 27162 1 1 9 ASP OD2 O 28.368 -9.083 -7.002 1.00 . A A . 9 ASP OD2 1 1 8 27163 1 1 10 GLU C C 22.912 -8.741 -10.568 1.00 . A A . 10 GLU C 1 1 8 27164 1 1 10 GLU CA C 24.059 -9.375 -9.786 1.00 . A A . 10 GLU CA 1 1 8 27165 1 1 10 GLU CB C 23.800 -10.872 -9.604 1.00 . A A . 10 GLU CB 1 1 8 27166 1 1 10 GLU CD C 25.599 -11.519 -11.256 1.00 . A A . 10 GLU CD 1 1 8 27167 1 1 10 GLU CG C 24.157 -11.705 -10.825 1.00 . A A . 10 GLU CG 1 1 8 27168 1 1 10 GLU H H 23.539 -8.876 -7.778 1.00 . A A . 10 GLU H 1 1 8 27169 1 1 10 GLU HA H 24.904 -9.250 -10.305 1.00 . A A . 10 GLU HA 1 1 8 27170 1 1 10 GLU HB2 H 24.345 -11.195 -8.831 1.00 . A A . 10 GLU HB2 1 1 8 27171 1 1 10 GLU HB3 H 22.829 -11.003 -9.405 1.00 . A A . 10 GLU HB3 1 1 8 27172 1 1 10 GLU HG2 H 24.009 -12.670 -10.609 1.00 . A A . 10 GLU HG2 1 1 8 27173 1 1 10 GLU HG3 H 23.560 -11.437 -11.581 1.00 . A A . 10 GLU HG3 1 1 8 27174 1 1 10 GLU N N 24.226 -8.728 -8.490 1.00 . A A . 10 GLU N 1 1 8 27175 1 1 10 GLU O O 21.762 -9.163 -10.452 1.00 . A A . 10 GLU O 1 1 8 27176 1 1 10 GLU OE1 O 26.453 -11.266 -10.381 1.00 . A A . 10 GLU OE1 1 1 8 27177 1 1 10 GLU OE2 O 25.873 -11.626 -12.470 1.00 . A A . 10 GLU OE2 1 1 8 27178 1 1 11 GLU C C 21.503 -8.006 -13.084 1.00 . A A . 11 GLU C 1 1 8 27179 1 1 11 GLU CA C 22.231 -7.032 -12.161 1.00 . A A . 11 GLU CA 1 1 8 27180 1 1 11 GLU CB C 22.882 -5.921 -12.986 1.00 . A A . 11 GLU CB 1 1 8 27181 1 1 11 GLU CD C 22.472 -3.746 -14.204 1.00 . A A . 11 GLU CD 1 1 8 27182 1 1 11 GLU CG C 21.886 -5.071 -13.757 1.00 . A A . 11 GLU CG 1 1 8 27183 1 1 11 GLU H H 24.189 -7.431 -11.413 1.00 . A A . 11 GLU H 1 1 8 27184 1 1 11 GLU HA H 21.564 -6.626 -11.536 1.00 . A A . 11 GLU HA 1 1 8 27185 1 1 11 GLU HB2 H 23.393 -5.325 -12.366 1.00 . A A . 11 GLU HB2 1 1 8 27186 1 1 11 GLU HB3 H 23.512 -6.341 -13.640 1.00 . A A . 11 GLU HB3 1 1 8 27187 1 1 11 GLU HG2 H 21.590 -5.579 -14.566 1.00 . A A . 11 GLU HG2 1 1 8 27188 1 1 11 GLU HG3 H 21.097 -4.890 -13.169 1.00 . A A . 11 GLU HG3 1 1 8 27189 1 1 11 GLU N N 23.235 -7.726 -11.362 1.00 . A A . 11 GLU N 1 1 8 27190 1 1 11 GLU O O 20.393 -7.733 -13.541 1.00 . A A . 11 GLU O 1 1 8 27191 1 1 11 GLU OE1 O 23.232 -3.738 -15.194 1.00 . A A . 11 GLU OE1 1 1 8 27192 1 1 11 GLU OE2 O 22.170 -2.717 -13.563 1.00 . A A . 11 GLU OE2 1 1 8 27193 1 1 12 SER C C 20.317 -10.778 -13.583 1.00 . A A . 12 SER C 1 1 8 27194 1 1 12 SER CA C 21.553 -10.155 -14.226 1.00 . A A . 12 SER CA 1 1 8 27195 1 1 12 SER CB C 22.582 -11.243 -14.540 1.00 . A A . 12 SER CB 1 1 8 27196 1 1 12 SER H H 23.037 -9.307 -12.949 1.00 . A A . 12 SER H 1 1 8 27197 1 1 12 SER HA H 21.278 -9.710 -15.078 1.00 . A A . 12 SER HA 1 1 8 27198 1 1 12 SER HB2 H 23.498 -10.893 -14.344 1.00 . A A . 12 SER HB2 1 1 8 27199 1 1 12 SER HB3 H 22.400 -12.041 -13.965 1.00 . A A . 12 SER HB3 1 1 8 27200 1 1 12 SER HG H 23.196 -12.339 -16.082 1.00 . A A . 12 SER HG 1 1 8 27201 1 1 12 SER N N 22.137 -9.142 -13.354 1.00 . A A . 12 SER N 1 1 8 27202 1 1 12 SER O O 19.283 -10.942 -14.230 1.00 . A A . 12 SER O 1 1 8 27203 1 1 12 SER OG O 22.515 -11.629 -15.902 1.00 . A A . 12 SER OG 1 1 8 27204 1 1 13 ILE C C 18.251 -10.694 -11.254 1.00 . A A . 13 ILE C 1 1 8 27205 1 1 13 ILE CA C 19.327 -11.726 -11.573 1.00 . A A . 13 ILE CA 1 1 8 27206 1 1 13 ILE CB C 19.806 -12.375 -10.261 1.00 . A A . 13 ILE CB 1 1 8 27207 1 1 13 ILE CD1 C 19.665 -14.732 -11.209 1.00 . A A . 13 ILE CD1 1 1 8 27208 1 1 13 ILE CG1 C 20.538 -13.686 -10.552 1.00 . A A . 13 ILE CG1 1 1 8 27209 1 1 13 ILE CG2 C 18.629 -12.615 -9.328 1.00 . A A . 13 ILE CG2 1 1 8 27210 1 1 13 ILE H H 21.302 -10.965 -11.834 1.00 . A A . 13 ILE H 1 1 8 27211 1 1 13 ILE HA H 18.941 -12.434 -12.164 1.00 . A A . 13 ILE HA 1 1 8 27212 1 1 13 ILE HB H 20.444 -11.751 -9.810 1.00 . A A . 13 ILE HB 1 1 8 27213 1 1 13 ILE HD11 H 18.894 -14.947 -10.610 1.00 . A A . 13 ILE HD11 1 1 8 27214 1 1 13 ILE HD12 H 20.201 -15.560 -11.371 1.00 . A A . 13 ILE HD12 1 1 8 27215 1 1 13 ILE HD13 H 19.322 -14.381 -12.081 1.00 . A A . 13 ILE HD13 1 1 8 27216 1 1 13 ILE HG12 H 21.308 -13.490 -11.159 1.00 . A A . 13 ILE HG12 1 1 8 27217 1 1 13 ILE HG13 H 20.879 -14.056 -9.688 1.00 . A A . 13 ILE HG13 1 1 8 27218 1 1 13 ILE HG21 H 18.955 -13.036 -8.481 1.00 . A A . 13 ILE HG21 1 1 8 27219 1 1 13 ILE HG22 H 17.971 -13.224 -9.771 1.00 . A A . 13 ILE HG22 1 1 8 27220 1 1 13 ILE HG23 H 18.187 -11.743 -9.117 1.00 . A A . 13 ILE HG23 1 1 8 27221 1 1 13 ILE N N 20.434 -11.123 -12.305 1.00 . A A . 13 ILE N 1 1 8 27222 1 1 13 ILE O O 17.093 -10.844 -11.647 1.00 . A A . 13 ILE O 1 1 8 27223 1 1 14 THR C C 16.899 -8.117 -11.370 1.00 . A A . 14 THR C 1 1 8 27224 1 1 14 THR CA C 17.710 -8.585 -10.167 1.00 . A A . 14 THR CA 1 1 8 27225 1 1 14 THR CB C 18.448 -7.377 -9.559 1.00 . A A . 14 THR CB 1 1 8 27226 1 1 14 THR CG2 C 18.921 -7.686 -8.146 1.00 . A A . 14 THR CG2 1 1 8 27227 1 1 14 THR H H 19.596 -9.577 -10.250 1.00 . A A . 14 THR H 1 1 8 27228 1 1 14 THR HA H 17.092 -8.970 -9.482 1.00 . A A . 14 THR HA 1 1 8 27229 1 1 14 THR HB H 17.810 -6.608 -9.520 1.00 . A A . 14 THR HB 1 1 8 27230 1 1 14 THR HG1 H 20.042 -6.241 -9.976 1.00 . A A . 14 THR HG1 1 1 8 27231 1 1 14 THR HG21 H 18.133 -7.904 -7.570 1.00 . A A . 14 THR HG21 1 1 8 27232 1 1 14 THR HG22 H 19.396 -6.890 -7.772 1.00 . A A . 14 THR HG22 1 1 8 27233 1 1 14 THR HG23 H 19.545 -8.467 -8.166 1.00 . A A . 14 THR HG23 1 1 8 27234 1 1 14 THR N N 18.641 -9.643 -10.539 1.00 . A A . 14 THR N 1 1 8 27235 1 1 14 THR O O 15.730 -7.755 -11.239 1.00 . A A . 14 THR O 1 1 8 27236 1 1 14 THR OG1 O 19.569 -7.025 -10.377 1.00 . A A . 14 THR OG1 1 1 8 27237 1 1 15 SER C C 15.651 -8.580 -14.063 1.00 . A A . 15 SER C 1 1 8 27238 1 1 15 SER CA C 16.864 -7.703 -13.768 1.00 . A A . 15 SER CA 1 1 8 27239 1 1 15 SER CB C 17.841 -7.752 -14.945 1.00 . A A . 15 SER CB 1 1 8 27240 1 1 15 SER H H 18.477 -8.438 -12.582 1.00 . A A . 15 SER H 1 1 8 27241 1 1 15 SER HA H 16.552 -6.761 -13.641 1.00 . A A . 15 SER HA 1 1 8 27242 1 1 15 SER HB2 H 18.388 -6.915 -14.950 1.00 . A A . 15 SER HB2 1 1 8 27243 1 1 15 SER HB3 H 18.443 -8.543 -14.837 1.00 . A A . 15 SER HB3 1 1 8 27244 1 1 15 SER HG H 17.809 -7.891 -16.928 1.00 . A A . 15 SER HG 1 1 8 27245 1 1 15 SER N N 17.527 -8.129 -12.541 1.00 . A A . 15 SER N 1 1 8 27246 1 1 15 SER O O 14.617 -8.095 -14.522 1.00 . A A . 15 SER O 1 1 8 27247 1 1 15 SER OG O 17.150 -7.861 -16.177 1.00 . A A . 15 SER OG 1 1 8 27248 1 1 16 SER C C 13.636 -10.713 -12.949 1.00 . A A . 16 SER C 1 1 8 27249 1 1 16 SER CA C 14.703 -10.822 -14.034 1.00 . A A . 16 SER CA 1 1 8 27250 1 1 16 SER CB C 15.249 -12.250 -14.086 1.00 . A A . 16 SER CB 1 1 8 27251 1 1 16 SER H H 16.651 -10.208 -13.418 1.00 . A A . 16 SER H 1 1 8 27252 1 1 16 SER HA H 14.284 -10.599 -14.915 1.00 . A A . 16 SER HA 1 1 8 27253 1 1 16 SER HB2 H 14.518 -12.869 -14.374 1.00 . A A . 16 SER HB2 1 1 8 27254 1 1 16 SER HB3 H 15.999 -12.289 -14.747 1.00 . A A . 16 SER HB3 1 1 8 27255 1 1 16 SER HG H 16.079 -13.595 -12.879 1.00 . A A . 16 SER HG 1 1 8 27256 1 1 16 SER N N 15.786 -9.875 -13.794 1.00 . A A . 16 SER N 1 1 8 27257 1 1 16 SER O O 12.453 -10.534 -13.241 1.00 . A A . 16 SER O 1 1 8 27258 1 1 16 SER OG O 15.729 -12.660 -12.817 1.00 . A A . 16 SER OG 1 1 8 27259 1 1 17 LEU C C 12.414 -9.396 -10.558 1.00 . A A . 17 LEU C 1 1 8 27260 1 1 17 LEU CA C 13.145 -10.735 -10.565 1.00 . A A . 17 LEU CA 1 1 8 27261 1 1 17 LEU CB C 13.905 -10.921 -9.250 1.00 . A A . 17 LEU CB 1 1 8 27262 1 1 17 LEU CD1 C 15.163 -12.393 -7.659 1.00 . A A . 17 LEU CD1 1 1 8 27263 1 1 17 LEU CD2 C 13.688 -13.414 -9.402 1.00 . A A . 17 LEU CD2 1 1 8 27264 1 1 17 LEU CG C 14.623 -12.259 -9.075 1.00 . A A . 17 LEU CG 1 1 8 27265 1 1 17 LEU H H 15.036 -10.965 -11.523 1.00 . A A . 17 LEU H 1 1 8 27266 1 1 17 LEU HA H 12.468 -11.465 -10.658 1.00 . A A . 17 LEU HA 1 1 8 27267 1 1 17 LEU HB2 H 14.590 -10.196 -9.188 1.00 . A A . 17 LEU HB2 1 1 8 27268 1 1 17 LEU HB3 H 13.249 -10.826 -8.501 1.00 . A A . 17 LEU HB3 1 1 8 27269 1 1 17 LEU HD11 H 15.629 -13.272 -7.561 1.00 . A A . 17 LEU HD11 1 1 8 27270 1 1 17 LEU HD12 H 14.406 -12.343 -7.007 1.00 . A A . 17 LEU HD12 1 1 8 27271 1 1 17 LEU HD13 H 15.809 -11.652 -7.477 1.00 . A A . 17 LEU HD13 1 1 8 27272 1 1 17 LEU HD21 H 12.898 -13.388 -8.789 1.00 . A A . 17 LEU HD21 1 1 8 27273 1 1 17 LEU HD22 H 14.173 -14.280 -9.282 1.00 . A A . 17 LEU HD22 1 1 8 27274 1 1 17 LEU HD23 H 13.378 -13.334 -10.349 1.00 . A A . 17 LEU HD23 1 1 8 27275 1 1 17 LEU HG H 15.394 -12.289 -9.711 1.00 . A A . 17 LEU HG 1 1 8 27276 1 1 17 LEU N N 14.062 -10.821 -11.696 1.00 . A A . 17 LEU N 1 1 8 27277 1 1 17 LEU O O 11.317 -9.279 -10.013 1.00 . A A . 17 LEU O 1 1 8 27278 1 1 18 SER C C 11.332 -7.003 -12.280 1.00 . A A . 18 SER C 1 1 8 27279 1 1 18 SER CA C 12.439 -7.057 -11.231 1.00 . A A . 18 SER CA 1 1 8 27280 1 1 18 SER CB C 13.512 -6.014 -11.551 1.00 . A A . 18 SER CB 1 1 8 27281 1 1 18 SER H H 13.920 -8.547 -11.596 1.00 . A A . 18 SER H 1 1 8 27282 1 1 18 SER HA H 12.040 -6.852 -10.337 1.00 . A A . 18 SER HA 1 1 8 27283 1 1 18 SER HB2 H 13.092 -5.107 -11.564 1.00 . A A . 18 SER HB2 1 1 8 27284 1 1 18 SER HB3 H 14.218 -6.044 -10.844 1.00 . A A . 18 SER HB3 1 1 8 27285 1 1 18 SER HG H 14.804 -5.573 -12.997 1.00 . A A . 18 SER HG 1 1 8 27286 1 1 18 SER N N 13.030 -8.388 -11.169 1.00 . A A . 18 SER N 1 1 8 27287 1 1 18 SER O O 10.372 -6.244 -12.147 1.00 . A A . 18 SER O 1 1 8 27288 1 1 18 SER OG O 14.108 -6.267 -12.812 1.00 . A A . 18 SER OG 1 1 8 27289 1 1 19 ALA C C 9.170 -8.451 -13.902 1.00 . A A . 19 ALA C 1 1 8 27290 1 1 19 ALA CA C 10.486 -7.860 -14.395 1.00 . A A . 19 ALA CA 1 1 8 27291 1 1 19 ALA CB C 11.021 -8.664 -15.571 1.00 . A A . 19 ALA CB 1 1 8 27292 1 1 19 ALA H H 12.278 -8.405 -13.376 1.00 . A A . 19 ALA H 1 1 8 27293 1 1 19 ALA HA H 10.310 -6.923 -14.697 1.00 . A A . 19 ALA HA 1 1 8 27294 1 1 19 ALA HB1 H 11.856 -8.236 -15.916 1.00 . A A . 19 ALA HB1 1 1 8 27295 1 1 19 ALA HB2 H 10.335 -8.689 -16.298 1.00 . A A . 19 ALA HB2 1 1 8 27296 1 1 19 ALA HB3 H 11.224 -9.597 -15.273 1.00 . A A . 19 ALA HB3 1 1 8 27297 1 1 19 ALA N N 11.474 -7.813 -13.324 1.00 . A A . 19 ALA N 1 1 8 27298 1 1 19 ALA O O 8.092 -7.972 -14.256 1.00 . A A . 19 ALA O 1 1 8 27299 1 1 20 ILE C C 7.468 -9.332 -11.411 1.00 . A A . 20 ILE C 1 1 8 27300 1 1 20 ILE CA C 8.080 -10.150 -12.544 1.00 . A A . 20 ILE CA 1 1 8 27301 1 1 20 ILE CB C 8.407 -11.562 -12.023 1.00 . A A . 20 ILE CB 1 1 8 27302 1 1 20 ILE CD1 C 9.089 -12.252 -14.376 1.00 . A A . 20 ILE CD1 1 1 8 27303 1 1 20 ILE CG1 C 9.462 -12.225 -12.911 1.00 . A A . 20 ILE CG1 1 1 8 27304 1 1 20 ILE CG2 C 7.145 -12.411 -11.968 1.00 . A A . 20 ILE CG2 1 1 8 27305 1 1 20 ILE H H 10.169 -9.838 -12.835 1.00 . A A . 20 ILE H 1 1 8 27306 1 1 20 ILE HA H 7.422 -10.223 -13.293 1.00 . A A . 20 ILE HA 1 1 8 27307 1 1 20 ILE HB H 8.776 -11.484 -11.097 1.00 . A A . 20 ILE HB 1 1 8 27308 1 1 20 ILE HD11 H 8.237 -12.761 -14.494 1.00 . A A . 20 ILE HD11 1 1 8 27309 1 1 20 ILE HD12 H 9.817 -12.696 -14.898 1.00 . A A . 20 ILE HD12 1 1 8 27310 1 1 20 ILE HD13 H 8.966 -11.316 -14.706 1.00 . A A . 20 ILE HD13 1 1 8 27311 1 1 20 ILE HG12 H 10.320 -11.721 -12.813 1.00 . A A . 20 ILE HG12 1 1 8 27312 1 1 20 ILE HG13 H 9.590 -13.167 -12.600 1.00 . A A . 20 ILE HG13 1 1 8 27313 1 1 20 ILE HG21 H 7.371 -13.324 -11.629 1.00 . A A . 20 ILE HG21 1 1 8 27314 1 1 20 ILE HG22 H 6.752 -12.485 -12.885 1.00 . A A . 20 ILE HG22 1 1 8 27315 1 1 20 ILE HG23 H 6.481 -11.983 -11.355 1.00 . A A . 20 ILE HG23 1 1 8 27316 1 1 20 ILE N N 9.264 -9.494 -13.085 1.00 . A A . 20 ILE N 1 1 8 27317 1 1 20 ILE O O 6.249 -9.312 -11.234 1.00 . A A . 20 ILE O 1 1 8 27318 1 1 21 LEU C C 7.109 -6.608 -10.035 1.00 . A A . 21 LEU C 1 1 8 27319 1 1 21 LEU CA C 7.864 -7.835 -9.534 1.00 . A A . 21 LEU CA 1 1 8 27320 1 1 21 LEU CB C 9.053 -7.400 -8.675 1.00 . A A . 21 LEU CB 1 1 8 27321 1 1 21 LEU CD1 C 8.478 -8.708 -6.615 1.00 . A A . 21 LEU CD1 1 1 8 27322 1 1 21 LEU CD2 C 10.007 -6.734 -6.454 1.00 . A A . 21 LEU CD2 1 1 8 27323 1 1 21 LEU CG C 8.801 -7.329 -7.168 1.00 . A A . 21 LEU CG 1 1 8 27324 1 1 21 LEU H H 9.299 -8.714 -10.844 1.00 . A A . 21 LEU H 1 1 8 27325 1 1 21 LEU HA H 7.241 -8.385 -8.977 1.00 . A A . 21 LEU HA 1 1 8 27326 1 1 21 LEU HB2 H 9.797 -8.050 -8.830 1.00 . A A . 21 LEU HB2 1 1 8 27327 1 1 21 LEU HB3 H 9.335 -6.491 -8.981 1.00 . A A . 21 LEU HB3 1 1 8 27328 1 1 21 LEU HD11 H 8.316 -8.643 -5.630 1.00 . A A . 21 LEU HD11 1 1 8 27329 1 1 21 LEU HD12 H 9.246 -9.325 -6.786 1.00 . A A . 21 LEU HD12 1 1 8 27330 1 1 21 LEU HD13 H 7.659 -9.064 -7.064 1.00 . A A . 21 LEU HD13 1 1 8 27331 1 1 21 LEU HD21 H 10.810 -7.306 -6.622 1.00 . A A . 21 LEU HD21 1 1 8 27332 1 1 21 LEU HD22 H 9.827 -6.694 -5.471 1.00 . A A . 21 LEU HD22 1 1 8 27333 1 1 21 LEU HD23 H 10.177 -5.811 -6.799 1.00 . A A . 21 LEU HD23 1 1 8 27334 1 1 21 LEU HG H 8.014 -6.734 -7.007 1.00 . A A . 21 LEU HG 1 1 8 27335 1 1 21 LEU N N 8.320 -8.657 -10.649 1.00 . A A . 21 LEU N 1 1 8 27336 1 1 21 LEU O O 6.050 -6.262 -9.511 1.00 . A A . 21 LEU O 1 1 8 27337 1 1 22 GLU C C 5.757 -5.133 -12.376 1.00 . A A . 22 GLU C 1 1 8 27338 1 1 22 GLU CA C 7.036 -4.769 -11.627 1.00 . A A . 22 GLU CA 1 1 8 27339 1 1 22 GLU CB C 8.009 -4.060 -12.572 1.00 . A A . 22 GLU CB 1 1 8 27340 1 1 22 GLU CD C 6.991 -1.940 -13.494 1.00 . A A . 22 GLU CD 1 1 8 27341 1 1 22 GLU CG C 7.948 -2.544 -12.484 1.00 . A A . 22 GLU CG 1 1 8 27342 1 1 22 GLU H H 8.521 -6.288 -11.439 1.00 . A A . 22 GLU H 1 1 8 27343 1 1 22 GLU HA H 6.800 -4.151 -10.877 1.00 . A A . 22 GLU HA 1 1 8 27344 1 1 22 GLU HB2 H 8.938 -4.352 -12.346 1.00 . A A . 22 GLU HB2 1 1 8 27345 1 1 22 GLU HB3 H 7.792 -4.331 -13.510 1.00 . A A . 22 GLU HB3 1 1 8 27346 1 1 22 GLU HG2 H 7.647 -2.288 -11.565 1.00 . A A . 22 GLU HG2 1 1 8 27347 1 1 22 GLU HG3 H 8.863 -2.176 -12.650 1.00 . A A . 22 GLU HG3 1 1 8 27348 1 1 22 GLU N N 7.659 -5.956 -11.055 1.00 . A A . 22 GLU N 1 1 8 27349 1 1 22 GLU O O 4.855 -4.309 -12.521 1.00 . A A . 22 GLU O 1 1 8 27350 1 1 22 GLU OE1 O 7.303 -1.979 -14.703 1.00 . A A . 22 GLU OE1 1 1 8 27351 1 1 22 GLU OE2 O 5.932 -1.428 -13.076 1.00 . A A . 22 GLU OE2 1 1 8 27352 1 1 23 GLU C C 3.307 -6.950 -12.669 1.00 . A A . 23 GLU C 1 1 8 27353 1 1 23 GLU CA C 4.522 -6.846 -13.586 1.00 . A A . 23 GLU CA 1 1 8 27354 1 1 23 GLU CB C 4.811 -8.206 -14.225 1.00 . A A . 23 GLU CB 1 1 8 27355 1 1 23 GLU CD C 3.771 -10.321 -15.134 1.00 . A A . 23 GLU CD 1 1 8 27356 1 1 23 GLU CG C 3.642 -9.174 -14.151 1.00 . A A . 23 GLU CG 1 1 8 27357 1 1 23 GLU H H 6.457 -6.996 -12.701 1.00 . A A . 23 GLU H 1 1 8 27358 1 1 23 GLU HA H 4.320 -6.183 -14.307 1.00 . A A . 23 GLU HA 1 1 8 27359 1 1 23 GLU HB2 H 5.040 -8.061 -15.187 1.00 . A A . 23 GLU HB2 1 1 8 27360 1 1 23 GLU HB3 H 5.592 -8.617 -13.754 1.00 . A A . 23 GLU HB3 1 1 8 27361 1 1 23 GLU HG2 H 3.595 -9.549 -13.225 1.00 . A A . 23 GLU HG2 1 1 8 27362 1 1 23 GLU HG3 H 2.799 -8.674 -14.351 1.00 . A A . 23 GLU HG3 1 1 8 27363 1 1 23 GLU N N 5.689 -6.373 -12.851 1.00 . A A . 23 GLU N 1 1 8 27364 1 1 23 GLU O O 2.181 -6.674 -13.081 1.00 . A A . 23 GLU O 1 1 8 27365 1 1 23 GLU OE1 O 3.290 -10.180 -16.277 1.00 . A A . 23 GLU OE1 1 1 8 27366 1 1 23 GLU OE2 O 4.353 -11.360 -14.758 1.00 . A A . 23 GLU OE2 1 1 8 27367 1 1 24 GLU C C 2.072 -6.136 -9.877 1.00 . A A . 24 GLU C 1 1 8 27368 1 1 24 GLU CA C 2.470 -7.493 -10.449 1.00 . A A . 24 GLU CA 1 1 8 27369 1 1 24 GLU CB C 2.898 -8.431 -9.318 1.00 . A A . 24 GLU CB 1 1 8 27370 1 1 24 GLU CD C 1.874 -10.398 -10.529 1.00 . A A . 24 GLU CD 1 1 8 27371 1 1 24 GLU CG C 3.070 -9.875 -9.757 1.00 . A A . 24 GLU CG 1 1 8 27372 1 1 24 GLU H H 4.484 -7.560 -11.150 1.00 . A A . 24 GLU H 1 1 8 27373 1 1 24 GLU HA H 1.677 -7.885 -10.916 1.00 . A A . 24 GLU HA 1 1 8 27374 1 1 24 GLU HB2 H 3.770 -8.106 -8.951 1.00 . A A . 24 GLU HB2 1 1 8 27375 1 1 24 GLU HB3 H 2.202 -8.400 -8.601 1.00 . A A . 24 GLU HB3 1 1 8 27376 1 1 24 GLU HG2 H 3.880 -9.938 -10.341 1.00 . A A . 24 GLU HG2 1 1 8 27377 1 1 24 GLU HG3 H 3.199 -10.443 -8.944 1.00 . A A . 24 GLU HG3 1 1 8 27378 1 1 24 GLU N N 3.545 -7.351 -11.424 1.00 . A A . 24 GLU N 1 1 8 27379 1 1 24 GLU O O 1.235 -6.050 -8.979 1.00 . A A . 24 GLU O 1 1 8 27380 1 1 24 GLU OE1 O 0.735 -10.216 -10.050 1.00 . A A . 24 GLU OE1 1 1 8 27381 1 1 24 GLU OE2 O 2.076 -10.988 -11.610 1.00 . A A . 24 GLU OE2 1 1 8 27382 1 1 25 GLY C C 3.340 -3.268 -8.861 1.00 . A A . 25 GLY C 1 1 8 27383 1 1 25 GLY CA C 2.376 -3.738 -9.933 1.00 . A A . 25 GLY CA 1 1 8 27384 1 1 25 GLY H H 3.352 -5.205 -11.131 1.00 . A A . 25 GLY H 1 1 8 27385 1 1 25 GLY HA2 H 2.425 -3.107 -10.708 1.00 . A A . 25 GLY HA2 1 1 8 27386 1 1 25 GLY HA3 H 1.450 -3.732 -9.556 1.00 . A A . 25 GLY HA3 1 1 8 27387 1 1 25 GLY N N 2.679 -5.077 -10.403 1.00 . A A . 25 GLY N 1 1 8 27388 1 1 25 GLY O O 3.314 -2.104 -8.460 1.00 . A A . 25 GLY O 1 1 8 27389 1 1 26 TYR C C 6.285 -2.977 -7.922 1.00 . A A . 26 TYR C 1 1 8 27390 1 1 26 TYR CA C 5.165 -3.848 -7.361 1.00 . A A . 26 TYR CA 1 1 8 27391 1 1 26 TYR CB C 5.751 -5.127 -6.760 1.00 . A A . 26 TYR CB 1 1 8 27392 1 1 26 TYR CD1 C 3.391 -5.917 -6.335 1.00 . A A . 26 TYR CD1 1 1 8 27393 1 1 26 TYR CD2 C 5.102 -7.560 -6.571 1.00 . A A . 26 TYR CD2 1 1 8 27394 1 1 26 TYR CE1 C 2.454 -6.914 -6.144 1.00 . A A . 26 TYR CE1 1 1 8 27395 1 1 26 TYR CE2 C 4.171 -8.563 -6.382 1.00 . A A . 26 TYR CE2 1 1 8 27396 1 1 26 TYR CG C 4.729 -6.221 -6.552 1.00 . A A . 26 TYR CG 1 1 8 27397 1 1 26 TYR CZ C 2.849 -8.235 -6.169 1.00 . A A . 26 TYR CZ 1 1 8 27398 1 1 26 TYR H H 4.163 -5.105 -8.762 1.00 . A A . 26 TYR H 1 1 8 27399 1 1 26 TYR HA H 4.694 -3.335 -6.643 1.00 . A A . 26 TYR HA 1 1 8 27400 1 1 26 TYR HB2 H 6.460 -5.470 -7.376 1.00 . A A . 26 TYR HB2 1 1 8 27401 1 1 26 TYR HB3 H 6.158 -4.902 -5.875 1.00 . A A . 26 TYR HB3 1 1 8 27402 1 1 26 TYR HD1 H 3.101 -4.960 -6.317 1.00 . A A . 26 TYR HD1 1 1 8 27403 1 1 26 TYR HD2 H 6.060 -7.801 -6.724 1.00 . A A . 26 TYR HD2 1 1 8 27404 1 1 26 TYR HE1 H 1.495 -6.679 -5.988 1.00 . A A . 26 TYR HE1 1 1 8 27405 1 1 26 TYR HE2 H 4.454 -9.522 -6.400 1.00 . A A . 26 TYR HE2 1 1 8 27406 1 1 26 TYR HH H 2.370 -10.122 -6.027 1.00 . A A . 26 TYR HH 1 1 8 27407 1 1 26 TYR N N 4.191 -4.175 -8.395 1.00 . A A . 26 TYR N 1 1 8 27408 1 1 26 TYR O O 6.370 -2.757 -9.131 1.00 . A A . 26 TYR O 1 1 8 27409 1 1 26 TYR OH O 1.919 -9.231 -5.979 1.00 . A A . 26 TYR OH 1 1 8 27410 1 1 27 HIS C C 9.591 -2.254 -7.019 1.00 . A A . 27 HIS C 1 1 8 27411 1 1 27 HIS CA C 8.261 -1.638 -7.441 1.00 . A A . 27 HIS CA 1 1 8 27412 1 1 27 HIS CB C 8.117 -0.242 -6.835 1.00 . A A . 27 HIS CB 1 1 8 27413 1 1 27 HIS CD2 C 6.666 1.323 -8.310 1.00 . A A . 27 HIS CD2 1 1 8 27414 1 1 27 HIS CE1 C 4.769 1.110 -7.233 1.00 . A A . 27 HIS CE1 1 1 8 27415 1 1 27 HIS CG C 6.879 0.477 -7.275 1.00 . A A . 27 HIS CG 1 1 8 27416 1 1 27 HIS H H 7.021 -2.698 -6.067 1.00 . A A . 27 HIS H 1 1 8 27417 1 1 27 HIS HA H 8.248 -1.564 -8.438 1.00 . A A . 27 HIS HA 1 1 8 27418 1 1 27 HIS HB2 H 8.094 -0.330 -5.839 1.00 . A A . 27 HIS HB2 1 1 8 27419 1 1 27 HIS HB3 H 8.911 0.303 -7.104 1.00 . A A . 27 HIS HB3 1 1 8 27420 1 1 27 HIS HD1 H 5.504 -0.191 -5.805 1.00 . A A . 27 HIS HD1 1 1 8 27421 1 1 27 HIS HD2 H 7.344 1.617 -8.984 1.00 . A A . 27 HIS HD2 1 1 8 27422 1 1 27 HIS HE1 H 3.811 1.209 -6.964 1.00 . A A . 27 HIS HE1 1 1 8 27423 1 1 27 HIS N N 7.144 -2.484 -7.036 1.00 . A A . 27 HIS N 1 1 8 27424 1 1 27 HIS ND1 N 5.671 0.366 -6.619 1.00 . A A . 27 HIS ND1 1 1 8 27425 1 1 27 HIS NE2 N 5.347 1.702 -8.263 1.00 . A A . 27 HIS NE2 1 1 8 27426 1 1 27 HIS O O 10.126 -1.962 -5.950 1.00 . A A . 27 HIS O 1 1 8 27427 1 1 28 PRO C C 12.599 -2.849 -7.678 1.00 . A A . 28 PRO C 1 1 8 27428 1 1 28 PRO CA C 11.412 -3.804 -7.614 1.00 . A A . 28 PRO CA 1 1 8 27429 1 1 28 PRO CB C 11.500 -4.843 -8.734 1.00 . A A . 28 PRO CB 1 1 8 27430 1 1 28 PRO CD C 9.555 -3.524 -9.170 1.00 . A A . 28 PRO CD 1 1 8 27431 1 1 28 PRO CG C 10.668 -4.284 -9.836 1.00 . A A . 28 PRO CG 1 1 8 27432 1 1 28 PRO HA H 11.444 -4.197 -6.695 1.00 . A A . 28 PRO HA 1 1 8 27433 1 1 28 PRO HB2 H 12.447 -4.960 -9.032 1.00 . A A . 28 PRO HB2 1 1 8 27434 1 1 28 PRO HB3 H 11.135 -5.722 -8.428 1.00 . A A . 28 PRO HB3 1 1 8 27435 1 1 28 PRO HD2 H 9.299 -2.720 -9.707 1.00 . A A . 28 PRO HD2 1 1 8 27436 1 1 28 PRO HD3 H 8.753 -4.107 -9.038 1.00 . A A . 28 PRO HD3 1 1 8 27437 1 1 28 PRO HG2 H 11.214 -3.671 -10.407 1.00 . A A . 28 PRO HG2 1 1 8 27438 1 1 28 PRO HG3 H 10.296 -5.022 -10.399 1.00 . A A . 28 PRO HG3 1 1 8 27439 1 1 28 PRO N N 10.138 -3.129 -7.877 1.00 . A A . 28 PRO N 1 1 8 27440 1 1 28 PRO O O 12.587 -1.880 -8.437 1.00 . A A . 28 PRO O 1 1 8 27441 1 1 29 ASP C C 16.079 -3.154 -6.856 1.00 . A A . 29 ASP C 1 1 8 27442 1 1 29 ASP CA C 14.817 -2.296 -6.845 1.00 . A A . 29 ASP CA 1 1 8 27443 1 1 29 ASP CB C 14.806 -1.399 -5.607 1.00 . A A . 29 ASP CB 1 1 8 27444 1 1 29 ASP CG C 14.824 0.076 -5.959 1.00 . A A . 29 ASP CG 1 1 8 27445 1 1 29 ASP H H 13.569 -3.931 -6.283 1.00 . A A . 29 ASP H 1 1 8 27446 1 1 29 ASP HA H 14.818 -1.722 -7.664 1.00 . A A . 29 ASP HA 1 1 8 27447 1 1 29 ASP HB2 H 13.980 -1.592 -5.078 1.00 . A A . 29 ASP HB2 1 1 8 27448 1 1 29 ASP HB3 H 15.613 -1.606 -5.054 1.00 . A A . 29 ASP HB3 1 1 8 27449 1 1 29 ASP N N 13.621 -3.129 -6.878 1.00 . A A . 29 ASP N 1 1 8 27450 1 1 29 ASP O O 16.034 -4.347 -6.556 1.00 . A A . 29 ASP O 1 1 8 27451 1 1 29 ASP OD1 O 15.930 0.642 -6.087 1.00 . A A . 29 ASP OD1 1 1 8 27452 1 1 29 ASP OD2 O 13.733 0.663 -6.107 1.00 . A A . 29 ASP OD2 1 1 8 27453 1 1 30 THR C C 19.555 -2.496 -6.482 1.00 . A A . 30 THR C 1 1 8 27454 1 1 30 THR CA C 18.477 -3.246 -7.257 1.00 . A A . 30 THR CA 1 1 8 27455 1 1 30 THR CB C 18.951 -3.445 -8.709 1.00 . A A . 30 THR CB 1 1 8 27456 1 1 30 THR CG2 C 17.809 -3.932 -9.588 1.00 . A A . 30 THR CG2 1 1 8 27457 1 1 30 THR H H 17.176 -1.566 -7.437 1.00 . A A . 30 THR H 1 1 8 27458 1 1 30 THR HA H 18.328 -4.141 -6.836 1.00 . A A . 30 THR HA 1 1 8 27459 1 1 30 THR HB H 19.673 -4.137 -8.711 1.00 . A A . 30 THR HB 1 1 8 27460 1 1 30 THR HG1 H 19.773 -2.353 -10.171 1.00 . A A . 30 THR HG1 1 1 8 27461 1 1 30 THR HG21 H 17.467 -4.804 -9.238 1.00 . A A . 30 THR HG21 1 1 8 27462 1 1 30 THR HG22 H 18.137 -4.055 -10.524 1.00 . A A . 30 THR HG22 1 1 8 27463 1 1 30 THR HG23 H 17.071 -3.258 -9.580 1.00 . A A . 30 THR HG23 1 1 8 27464 1 1 30 THR N N 17.204 -2.538 -7.205 1.00 . A A . 30 THR N 1 1 8 27465 1 1 30 THR O O 19.615 -1.267 -6.514 1.00 . A A . 30 THR O 1 1 8 27466 1 1 30 THR OG1 O 19.468 -2.215 -9.229 1.00 . A A . 30 THR OG1 1 1 8 27467 1 1 31 ALA C C 22.753 -3.488 -5.094 1.00 . A A . 31 ALA C 1 1 8 27468 1 1 31 ALA CA C 21.482 -2.649 -5.004 1.00 . A A . 31 ALA CA 1 1 8 27469 1 1 31 ALA CB C 21.055 -2.489 -3.553 1.00 . A A . 31 ALA CB 1 1 8 27470 1 1 31 ALA H H 20.303 -4.239 -5.797 1.00 . A A . 31 ALA H 1 1 8 27471 1 1 31 ALA HA H 21.680 -1.746 -5.384 1.00 . A A . 31 ALA HA 1 1 8 27472 1 1 31 ALA HB1 H 20.251 -1.896 -3.505 1.00 . A A . 31 ALA HB1 1 1 8 27473 1 1 31 ALA HB2 H 21.802 -2.080 -3.028 1.00 . A A . 31 ALA HB2 1 1 8 27474 1 1 31 ALA HB3 H 20.831 -3.385 -3.170 1.00 . A A . 31 ALA HB3 1 1 8 27475 1 1 31 ALA N N 20.405 -3.244 -5.785 1.00 . A A . 31 ALA N 1 1 8 27476 1 1 31 ALA O O 22.743 -4.682 -4.796 1.00 . A A . 31 ALA O 1 1 8 27477 1 1 32 LYS C C 25.893 -3.513 -4.319 1.00 . A A . 32 LYS C 1 1 8 27478 1 1 32 LYS CA C 25.125 -3.542 -5.637 1.00 . A A . 32 LYS CA 1 1 8 27479 1 1 32 LYS CB C 25.964 -2.898 -6.743 1.00 . A A . 32 LYS CB 1 1 8 27480 1 1 32 LYS CD C 26.977 -0.600 -6.683 1.00 . A A . 32 LYS CD 1 1 8 27481 1 1 32 LYS CE C 26.034 0.191 -5.789 1.00 . A A . 32 LYS CE 1 1 8 27482 1 1 32 LYS CG C 27.105 -2.042 -6.220 1.00 . A A . 32 LYS CG 1 1 8 27483 1 1 32 LYS H H 23.789 -1.883 -5.737 1.00 . A A . 32 LYS H 1 1 8 27484 1 1 32 LYS HA H 24.943 -4.495 -5.877 1.00 . A A . 32 LYS HA 1 1 8 27485 1 1 32 LYS HB2 H 26.349 -3.625 -7.312 1.00 . A A . 32 LYS HB2 1 1 8 27486 1 1 32 LYS HB3 H 25.365 -2.321 -7.299 1.00 . A A . 32 LYS HB3 1 1 8 27487 1 1 32 LYS HD2 H 27.880 -0.171 -6.663 1.00 . A A . 32 LYS HD2 1 1 8 27488 1 1 32 LYS HD3 H 26.623 -0.589 -7.618 1.00 . A A . 32 LYS HD3 1 1 8 27489 1 1 32 LYS HE2 H 25.366 -0.436 -5.388 1.00 . A A . 32 LYS HE2 1 1 8 27490 1 1 32 LYS HE3 H 26.566 0.623 -5.060 1.00 . A A . 32 LYS HE3 1 1 8 27491 1 1 32 LYS HG2 H 27.096 -2.064 -5.220 1.00 . A A . 32 LYS HG2 1 1 8 27492 1 1 32 LYS HG3 H 27.971 -2.415 -6.554 1.00 . A A . 32 LYS HG3 1 1 8 27493 1 1 32 LYS HZ1 H 25.967 1.884 -6.946 1.00 . A A . 32 LYS HZ1 1 1 8 27494 1 1 32 LYS HZ2 H 24.700 1.744 -5.926 1.00 . A A . 32 LYS HZ2 1 1 8 27495 1 1 32 LYS HZ3 H 24.768 0.826 -7.274 1.00 . A A . 32 LYS HZ3 1 1 8 27496 1 1 32 LYS N N 23.846 -2.855 -5.508 1.00 . A A . 32 LYS N 1 1 8 27497 1 1 32 LYS NZ N 25.308 1.248 -6.546 1.00 . A A . 32 LYS NZ 1 1 8 27498 1 1 32 LYS O O 26.868 -4.245 -4.140 1.00 . A A . 32 LYS O 1 1 8 27499 1 1 33 THR C C 25.064 -2.365 -0.987 1.00 . A A . 33 THR C 1 1 8 27500 1 1 33 THR CA C 26.094 -2.541 -2.097 1.00 . A A . 33 THR CA 1 1 8 27501 1 1 33 THR CB C 27.073 -1.352 -2.066 1.00 . A A . 33 THR CB 1 1 8 27502 1 1 33 THR CG2 C 28.342 -1.676 -2.840 1.00 . A A . 33 THR CG2 1 1 8 27503 1 1 33 THR H H 24.651 -2.096 -3.603 1.00 . A A . 33 THR H 1 1 8 27504 1 1 33 THR HA H 26.604 -3.388 -1.945 1.00 . A A . 33 THR HA 1 1 8 27505 1 1 33 THR HB H 27.318 -1.172 -1.113 1.00 . A A . 33 THR HB 1 1 8 27506 1 1 33 THR HG1 H 27.091 0.577 -2.602 1.00 . A A . 33 THR HG1 1 1 8 27507 1 1 33 THR HG21 H 28.789 -2.472 -2.431 1.00 . A A . 33 THR HG21 1 1 8 27508 1 1 33 THR HG22 H 28.962 -0.892 -2.807 1.00 . A A . 33 THR HG22 1 1 8 27509 1 1 33 THR HG23 H 28.110 -1.877 -3.792 1.00 . A A . 33 THR HG23 1 1 8 27510 1 1 33 THR N N 25.448 -2.664 -3.398 1.00 . A A . 33 THR N 1 1 8 27511 1 1 33 THR O O 24.069 -1.659 -1.155 1.00 . A A . 33 THR O 1 1 8 27512 1 1 33 THR OG1 O 26.450 -0.190 -2.626 1.00 . A A . 33 THR OG1 1 1 8 27513 1 1 34 LEU C C 24.342 -1.501 1.830 1.00 . A A . 34 LEU C 1 1 8 27514 1 1 34 LEU CA C 24.402 -2.925 1.287 1.00 . A A . 34 LEU CA 1 1 8 27515 1 1 34 LEU CB C 24.847 -3.886 2.392 1.00 . A A . 34 LEU CB 1 1 8 27516 1 1 34 LEU CD1 C 23.409 -5.666 1.370 1.00 . A A . 34 LEU CD1 1 1 8 27517 1 1 34 LEU CD2 C 25.900 -5.838 1.223 1.00 . A A . 34 LEU CD2 1 1 8 27518 1 1 34 LEU CG C 24.725 -5.376 2.074 1.00 . A A . 34 LEU CG 1 1 8 27519 1 1 34 LEU H H 26.134 -3.570 0.223 1.00 . A A . 34 LEU H 1 1 8 27520 1 1 34 LEU HA H 23.487 -3.184 0.976 1.00 . A A . 34 LEU HA 1 1 8 27521 1 1 34 LEU HB2 H 25.807 -3.694 2.595 1.00 . A A . 34 LEU HB2 1 1 8 27522 1 1 34 LEU HB3 H 24.291 -3.700 3.202 1.00 . A A . 34 LEU HB3 1 1 8 27523 1 1 34 LEU HD11 H 23.346 -6.644 1.170 1.00 . A A . 34 LEU HD11 1 1 8 27524 1 1 34 LEU HD12 H 23.366 -5.148 0.516 1.00 . A A . 34 LEU HD12 1 1 8 27525 1 1 34 LEU HD13 H 22.648 -5.397 1.961 1.00 . A A . 34 LEU HD13 1 1 8 27526 1 1 34 LEU HD21 H 25.914 -5.323 0.366 1.00 . A A . 34 LEU HD21 1 1 8 27527 1 1 34 LEU HD22 H 25.805 -6.813 1.024 1.00 . A A . 34 LEU HD22 1 1 8 27528 1 1 34 LEU HD23 H 26.754 -5.681 1.719 1.00 . A A . 34 LEU HD23 1 1 8 27529 1 1 34 LEU HG H 24.740 -5.884 2.935 1.00 . A A . 34 LEU HG 1 1 8 27530 1 1 34 LEU N N 25.308 -3.011 0.148 1.00 . A A . 34 LEU N 1 1 8 27531 1 1 34 LEU O O 23.266 -0.915 1.946 1.00 . A A . 34 LEU O 1 1 8 27532 1 1 35 ARG C C 24.622 1.335 1.955 1.00 . A A . 35 ARG C 1 1 8 27533 1 1 35 ARG CA C 25.586 0.406 2.689 1.00 . A A . 35 ARG CA 1 1 8 27534 1 1 35 ARG CB C 27.015 0.940 2.570 1.00 . A A . 35 ARG CB 1 1 8 27535 1 1 35 ARG CD C 27.609 2.190 0.472 1.00 . A A . 35 ARG CD 1 1 8 27536 1 1 35 ARG CG C 27.588 0.837 1.166 1.00 . A A . 35 ARG CG 1 1 8 27537 1 1 35 ARG CZ C 28.932 3.353 -1.243 1.00 . A A . 35 ARG CZ 1 1 8 27538 1 1 35 ARG H H 26.347 -1.478 2.043 1.00 . A A . 35 ARG H 1 1 8 27539 1 1 35 ARG HA H 25.327 0.377 3.654 1.00 . A A . 35 ARG HA 1 1 8 27540 1 1 35 ARG HB2 H 27.016 1.902 2.842 1.00 . A A . 35 ARG HB2 1 1 8 27541 1 1 35 ARG HB3 H 27.600 0.417 3.189 1.00 . A A . 35 ARG HB3 1 1 8 27542 1 1 35 ARG HD2 H 26.779 2.283 -0.078 1.00 . A A . 35 ARG HD2 1 1 8 27543 1 1 35 ARG HD3 H 27.631 2.909 1.167 1.00 . A A . 35 ARG HD3 1 1 8 27544 1 1 35 ARG HE H 29.487 1.642 -0.358 1.00 . A A . 35 ARG HE 1 1 8 27545 1 1 35 ARG HG2 H 28.523 0.486 1.222 1.00 . A A . 35 ARG HG2 1 1 8 27546 1 1 35 ARG HG3 H 27.026 0.206 0.631 1.00 . A A . 35 ARG HG3 1 1 8 27547 1 1 35 ARG HH11 H 27.188 4.253 -0.759 1.00 . A A . 35 ARG HH11 1 1 8 27548 1 1 35 ARG HH12 H 28.131 5.062 -1.966 1.00 . A A . 35 ARG HH12 1 1 8 27549 1 1 35 ARG HH21 H 30.717 2.707 -1.941 1.00 . A A . 35 ARG HH21 1 1 8 27550 1 1 35 ARG HH22 H 30.138 4.183 -2.638 1.00 . A A . 35 ARG HH22 1 1 8 27551 1 1 35 ARG N N 25.506 -0.950 2.160 1.00 . A A . 35 ARG N 1 1 8 27552 1 1 35 ARG NE N 28.772 2.340 -0.399 1.00 . A A . 35 ARG NE 1 1 8 27553 1 1 35 ARG NH1 N 28.008 4.300 -1.330 1.00 . A A . 35 ARG NH1 1 1 8 27554 1 1 35 ARG NH2 N 30.018 3.420 -2.003 1.00 . A A . 35 ARG NH2 1 1 8 27555 1 1 35 ARG O O 23.961 2.170 2.570 1.00 . A A . 35 ARG O 1 1 8 27556 1 1 36 GLU C C 22.204 1.712 0.131 1.00 . A A . 36 GLU C 1 1 8 27557 1 1 36 GLU CA C 23.668 2.007 -0.180 1.00 . A A . 36 GLU CA 1 1 8 27558 1 1 36 GLU CB C 23.942 1.769 -1.667 1.00 . A A . 36 GLU CB 1 1 8 27559 1 1 36 GLU CD C 22.955 3.842 -2.718 1.00 . A A . 36 GLU CD 1 1 8 27560 1 1 36 GLU CG C 22.870 2.335 -2.582 1.00 . A A . 36 GLU CG 1 1 8 27561 1 1 36 GLU H H 25.113 0.483 0.194 1.00 . A A . 36 GLU H 1 1 8 27562 1 1 36 GLU HA H 23.852 2.965 0.038 1.00 . A A . 36 GLU HA 1 1 8 27563 1 1 36 GLU HB2 H 24.815 2.198 -1.900 1.00 . A A . 36 GLU HB2 1 1 8 27564 1 1 36 GLU HB3 H 24.002 0.783 -1.823 1.00 . A A . 36 GLU HB3 1 1 8 27565 1 1 36 GLU HG2 H 22.974 1.926 -3.488 1.00 . A A . 36 GLU HG2 1 1 8 27566 1 1 36 GLU HG3 H 21.973 2.097 -2.209 1.00 . A A . 36 GLU HG3 1 1 8 27567 1 1 36 GLU N N 24.550 1.181 0.636 1.00 . A A . 36 GLU N 1 1 8 27568 1 1 36 GLU O O 21.373 2.619 0.177 1.00 . A A . 36 GLU O 1 1 8 27569 1 1 36 GLU OE1 O 24.062 4.392 -2.537 1.00 . A A . 36 GLU OE1 1 1 8 27570 1 1 36 GLU OE2 O 21.916 4.473 -3.006 1.00 . A A . 36 GLU OE2 1 1 8 27571 1 1 37 ALA C C 20.141 0.433 2.068 1.00 . A A . 37 ALA C 1 1 8 27572 1 1 37 ALA CA C 20.532 0.022 0.653 1.00 . A A . 37 ALA CA 1 1 8 27573 1 1 37 ALA CB C 20.386 -1.482 0.478 1.00 . A A . 37 ALA CB 1 1 8 27574 1 1 37 ALA H H 22.615 -0.255 0.291 1.00 . A A . 37 ALA H 1 1 8 27575 1 1 37 ALA HA H 19.914 0.483 0.016 1.00 . A A . 37 ALA HA 1 1 8 27576 1 1 37 ALA HB1 H 20.596 -1.730 -0.468 1.00 . A A . 37 ALA HB1 1 1 8 27577 1 1 37 ALA HB2 H 19.448 -1.754 0.693 1.00 . A A . 37 ALA HB2 1 1 8 27578 1 1 37 ALA HB3 H 21.018 -1.953 1.094 1.00 . A A . 37 ALA HB3 1 1 8 27579 1 1 37 ALA N N 21.895 0.437 0.344 1.00 . A A . 37 ALA N 1 1 8 27580 1 1 37 ALA O O 18.957 0.531 2.390 1.00 . A A . 37 ALA O 1 1 8 27581 1 1 38 GLU C C 20.519 2.544 4.373 1.00 . A A . 38 GLU C 1 1 8 27582 1 1 38 GLU CA C 20.901 1.069 4.291 1.00 . A A . 38 GLU CA 1 1 8 27583 1 1 38 GLU CB C 22.142 0.804 5.146 1.00 . A A . 38 GLU CB 1 1 8 27584 1 1 38 GLU CD C 23.124 -0.936 6.692 1.00 . A A . 38 GLU CD 1 1 8 27585 1 1 38 GLU CG C 22.419 -0.673 5.375 1.00 . A A . 38 GLU CG 1 1 8 27586 1 1 38 GLU H H 22.085 0.575 2.586 1.00 . A A . 38 GLU H 1 1 8 27587 1 1 38 GLU HA H 20.140 0.524 4.642 1.00 . A A . 38 GLU HA 1 1 8 27588 1 1 38 GLU HB2 H 22.934 1.207 4.687 1.00 . A A . 38 GLU HB2 1 1 8 27589 1 1 38 GLU HB3 H 22.013 1.243 6.035 1.00 . A A . 38 GLU HB3 1 1 8 27590 1 1 38 GLU HG2 H 21.549 -1.166 5.373 1.00 . A A . 38 GLU HG2 1 1 8 27591 1 1 38 GLU HG3 H 22.995 -1.010 4.630 1.00 . A A . 38 GLU HG3 1 1 8 27592 1 1 38 GLU N N 21.143 0.671 2.909 1.00 . A A . 38 GLU N 1 1 8 27593 1 1 38 GLU O O 19.615 2.923 5.119 1.00 . A A . 38 GLU O 1 1 8 27594 1 1 38 GLU OE1 O 23.958 -0.099 7.095 1.00 . A A . 38 GLU OE1 1 1 8 27595 1 1 38 GLU OE2 O 22.841 -1.979 7.318 1.00 . A A . 38 GLU OE2 1 1 8 27596 1 1 39 LYS C C 19.509 5.089 3.172 1.00 . A A . 39 LYS C 1 1 8 27597 1 1 39 LYS CA C 20.950 4.807 3.585 1.00 . A A . 39 LYS CA 1 1 8 27598 1 1 39 LYS CB C 21.913 5.513 2.629 1.00 . A A . 39 LYS CB 1 1 8 27599 1 1 39 LYS CD C 22.985 7.501 3.729 1.00 . A A . 39 LYS CD 1 1 8 27600 1 1 39 LYS CE C 21.708 7.698 4.532 1.00 . A A . 39 LYS CE 1 1 8 27601 1 1 39 LYS CG C 23.160 6.051 3.310 1.00 . A A . 39 LYS CG 1 1 8 27602 1 1 39 LYS H H 21.937 3.004 3.018 1.00 . A A . 39 LYS H 1 1 8 27603 1 1 39 LYS HA H 21.090 5.160 4.510 1.00 . A A . 39 LYS HA 1 1 8 27604 1 1 39 LYS HB2 H 22.194 4.861 1.925 1.00 . A A . 39 LYS HB2 1 1 8 27605 1 1 39 LYS HB3 H 21.431 6.278 2.202 1.00 . A A . 39 LYS HB3 1 1 8 27606 1 1 39 LYS HD2 H 23.767 7.774 4.290 1.00 . A A . 39 LYS HD2 1 1 8 27607 1 1 39 LYS HD3 H 22.945 8.073 2.910 1.00 . A A . 39 LYS HD3 1 1 8 27608 1 1 39 LYS HE2 H 20.923 7.586 3.923 1.00 . A A . 39 LYS HE2 1 1 8 27609 1 1 39 LYS HE3 H 21.671 7.008 5.255 1.00 . A A . 39 LYS HE3 1 1 8 27610 1 1 39 LYS HG2 H 23.350 5.499 4.122 1.00 . A A . 39 LYS HG2 1 1 8 27611 1 1 39 LYS HG3 H 23.930 5.987 2.675 1.00 . A A . 39 LYS HG3 1 1 8 27612 1 1 39 LYS HZ1 H 22.426 9.171 5.769 1.00 . A A . 39 LYS HZ1 1 1 8 27613 1 1 39 LYS HZ2 H 20.796 9.143 5.671 1.00 . A A . 39 LYS HZ2 1 1 8 27614 1 1 39 LYS HZ3 H 21.678 9.749 4.437 1.00 . A A . 39 LYS HZ3 1 1 8 27615 1 1 39 LYS N N 21.214 3.373 3.602 1.00 . A A . 39 LYS N 1 1 8 27616 1 1 39 LYS NZ N 21.647 9.051 5.153 1.00 . A A . 39 LYS NZ 1 1 8 27617 1 1 39 LYS O O 18.798 5.843 3.836 1.00 . A A . 39 LYS O 1 1 8 27618 1 1 40 LYS C C 16.715 3.951 2.466 1.00 . A A . 40 LYS C 1 1 8 27619 1 1 40 LYS CA C 17.726 4.661 1.571 1.00 . A A . 40 LYS CA 1 1 8 27620 1 1 40 LYS CB C 17.614 4.133 0.139 1.00 . A A . 40 LYS CB 1 1 8 27621 1 1 40 LYS CD C 17.591 2.148 -1.401 1.00 . A A . 40 LYS CD 1 1 8 27622 1 1 40 LYS CE C 18.796 2.558 -2.234 1.00 . A A . 40 LYS CE 1 1 8 27623 1 1 40 LYS CG C 17.722 2.621 0.037 1.00 . A A . 40 LYS CG 1 1 8 27624 1 1 40 LYS H H 19.709 3.877 1.575 1.00 . A A . 40 LYS H 1 1 8 27625 1 1 40 LYS HA H 17.522 5.640 1.577 1.00 . A A . 40 LYS HA 1 1 8 27626 1 1 40 LYS HB2 H 16.728 4.412 -0.232 1.00 . A A . 40 LYS HB2 1 1 8 27627 1 1 40 LYS HB3 H 18.347 4.540 -0.406 1.00 . A A . 40 LYS HB3 1 1 8 27628 1 1 40 LYS HD2 H 17.514 1.151 -1.409 1.00 . A A . 40 LYS HD2 1 1 8 27629 1 1 40 LYS HD3 H 16.767 2.550 -1.801 1.00 . A A . 40 LYS HD3 1 1 8 27630 1 1 40 LYS HE2 H 18.743 3.539 -2.419 1.00 . A A . 40 LYS HE2 1 1 8 27631 1 1 40 LYS HE3 H 19.629 2.361 -1.717 1.00 . A A . 40 LYS HE3 1 1 8 27632 1 1 40 LYS HG2 H 18.611 2.334 0.393 1.00 . A A . 40 LYS HG2 1 1 8 27633 1 1 40 LYS HG3 H 16.994 2.206 0.583 1.00 . A A . 40 LYS HG3 1 1 8 27634 1 1 40 LYS HZ1 H 18.908 0.843 -3.356 1.00 . A A . 40 LYS HZ1 1 1 8 27635 1 1 40 LYS HZ2 H 19.652 2.121 -4.048 1.00 . A A . 40 LYS HZ2 1 1 8 27636 1 1 40 LYS HZ3 H 18.022 2.021 -4.058 1.00 . A A . 40 LYS HZ3 1 1 8 27637 1 1 40 LYS N N 19.083 4.478 2.072 1.00 . A A . 40 LYS N 1 1 8 27638 1 1 40 LYS NZ N 18.849 1.826 -3.530 1.00 . A A . 40 LYS NZ 1 1 8 27639 1 1 40 LYS O O 15.598 4.432 2.659 1.00 . A A . 40 LYS O 1 1 8 27640 1 1 41 ILE C C 15.763 2.874 5.065 1.00 . A A . 41 ILE C 1 1 8 27641 1 1 41 ILE CA C 16.244 2.033 3.887 1.00 . A A . 41 ILE CA 1 1 8 27642 1 1 41 ILE CB C 16.958 0.778 4.424 1.00 . A A . 41 ILE CB 1 1 8 27643 1 1 41 ILE CD1 C 17.426 -1.665 3.886 1.00 . A A . 41 ILE CD1 1 1 8 27644 1 1 41 ILE CG1 C 16.579 -0.447 3.590 1.00 . A A . 41 ILE CG1 1 1 8 27645 1 1 41 ILE CG2 C 16.609 0.557 5.889 1.00 . A A . 41 ILE CG2 1 1 8 27646 1 1 41 ILE H H 18.035 2.469 2.813 1.00 . A A . 41 ILE H 1 1 8 27647 1 1 41 ILE HA H 15.457 1.751 3.338 1.00 . A A . 41 ILE HA 1 1 8 27648 1 1 41 ILE HB H 17.946 0.916 4.352 1.00 . A A . 41 ILE HB 1 1 8 27649 1 1 41 ILE HD11 H 18.386 -1.459 3.695 1.00 . A A . 41 ILE HD11 1 1 8 27650 1 1 41 ILE HD12 H 17.128 -2.427 3.310 1.00 . A A . 41 ILE HD12 1 1 8 27651 1 1 41 ILE HD13 H 17.325 -1.916 4.849 1.00 . A A . 41 ILE HD13 1 1 8 27652 1 1 41 ILE HG12 H 15.623 -0.673 3.777 1.00 . A A . 41 ILE HG12 1 1 8 27653 1 1 41 ILE HG13 H 16.684 -0.216 2.623 1.00 . A A . 41 ILE HG13 1 1 8 27654 1 1 41 ILE HG21 H 17.078 -0.260 6.224 1.00 . A A . 41 ILE HG21 1 1 8 27655 1 1 41 ILE HG22 H 15.621 0.435 5.982 1.00 . A A . 41 ILE HG22 1 1 8 27656 1 1 41 ILE HG23 H 16.898 1.351 6.424 1.00 . A A . 41 ILE HG23 1 1 8 27657 1 1 41 ILE N N 17.115 2.807 3.010 1.00 . A A . 41 ILE N 1 1 8 27658 1 1 41 ILE O O 14.640 2.708 5.542 1.00 . A A . 41 ILE O 1 1 8 27659 1 1 42 LYS C C 15.797 6.009 6.154 1.00 . A A . 42 LYS C 1 1 8 27660 1 1 42 LYS CA C 16.281 4.649 6.648 1.00 . A A . 42 LYS CA 1 1 8 27661 1 1 42 LYS CB C 17.494 4.830 7.564 1.00 . A A . 42 LYS CB 1 1 8 27662 1 1 42 LYS CD C 18.576 3.586 9.459 1.00 . A A . 42 LYS CD 1 1 8 27663 1 1 42 LYS CE C 20.018 4.058 9.567 1.00 . A A . 42 LYS CE 1 1 8 27664 1 1 42 LYS CG C 18.118 3.520 8.011 1.00 . A A . 42 LYS CG 1 1 8 27665 1 1 42 LYS H H 17.517 3.865 5.097 1.00 . A A . 42 LYS H 1 1 8 27666 1 1 42 LYS HA H 15.541 4.217 7.164 1.00 . A A . 42 LYS HA 1 1 8 27667 1 1 42 LYS HB2 H 18.186 5.358 7.072 1.00 . A A . 42 LYS HB2 1 1 8 27668 1 1 42 LYS HB3 H 17.204 5.336 8.377 1.00 . A A . 42 LYS HB3 1 1 8 27669 1 1 42 LYS HD2 H 17.988 4.223 9.957 1.00 . A A . 42 LYS HD2 1 1 8 27670 1 1 42 LYS HD3 H 18.501 2.675 9.865 1.00 . A A . 42 LYS HD3 1 1 8 27671 1 1 42 LYS HE2 H 20.488 3.505 10.255 1.00 . A A . 42 LYS HE2 1 1 8 27672 1 1 42 LYS HE3 H 20.465 3.939 8.680 1.00 . A A . 42 LYS HE3 1 1 8 27673 1 1 42 LYS HG2 H 17.442 2.789 7.917 1.00 . A A . 42 LYS HG2 1 1 8 27674 1 1 42 LYS HG3 H 18.907 3.321 7.430 1.00 . A A . 42 LYS HG3 1 1 8 27675 1 1 42 LYS HZ1 H 19.641 6.053 9.275 1.00 . A A . 42 LYS HZ1 1 1 8 27676 1 1 42 LYS HZ2 H 21.064 5.764 10.020 1.00 . A A . 42 LYS HZ2 1 1 8 27677 1 1 42 LYS HZ3 H 19.665 5.620 10.849 1.00 . A A . 42 LYS HZ3 1 1 8 27678 1 1 42 LYS N N 16.619 3.779 5.528 1.00 . A A . 42 LYS N 1 1 8 27679 1 1 42 LYS NZ N 20.104 5.491 9.960 1.00 . A A . 42 LYS NZ 1 1 8 27680 1 1 42 LYS O O 15.436 6.875 6.949 1.00 . A A . 42 LYS O 1 1 8 27681 1 1 43 GLU C C 13.956 7.296 3.635 1.00 . A A . 43 GLU C 1 1 8 27682 1 1 43 GLU CA C 15.351 7.441 4.237 1.00 . A A . 43 GLU CA 1 1 8 27683 1 1 43 GLU CB C 16.339 7.893 3.160 1.00 . A A . 43 GLU CB 1 1 8 27684 1 1 43 GLU CD C 16.927 7.938 0.704 1.00 . A A . 43 GLU CD 1 1 8 27685 1 1 43 GLU CG C 15.892 7.561 1.747 1.00 . A A . 43 GLU CG 1 1 8 27686 1 1 43 GLU H H 16.096 5.443 4.242 1.00 . A A . 43 GLU H 1 1 8 27687 1 1 43 GLU HA H 15.316 8.133 4.958 1.00 . A A . 43 GLU HA 1 1 8 27688 1 1 43 GLU HB2 H 16.452 8.884 3.231 1.00 . A A . 43 GLU HB2 1 1 8 27689 1 1 43 GLU HB3 H 17.217 7.444 3.328 1.00 . A A . 43 GLU HB3 1 1 8 27690 1 1 43 GLU HG2 H 15.721 6.577 1.688 1.00 . A A . 43 GLU HG2 1 1 8 27691 1 1 43 GLU HG3 H 15.046 8.059 1.553 1.00 . A A . 43 GLU HG3 1 1 8 27692 1 1 43 GLU N N 15.791 6.187 4.836 1.00 . A A . 43 GLU N 1 1 8 27693 1 1 43 GLU O O 13.408 8.246 3.075 1.00 . A A . 43 GLU O 1 1 8 27694 1 1 43 GLU OE1 O 18.096 8.162 1.082 1.00 . A A . 43 GLU OE1 1 1 8 27695 1 1 43 GLU OE2 O 16.568 8.008 -0.490 1.00 . A A . 43 GLU OE2 1 1 8 27696 1 1 44 LEU C C 11.424 4.632 3.921 1.00 . A A . 44 LEU C 1 1 8 27697 1 1 44 LEU CA C 12.058 5.830 3.220 1.00 . A A . 44 LEU CA 1 1 8 27698 1 1 44 LEU CB C 12.133 5.573 1.714 1.00 . A A . 44 LEU CB 1 1 8 27699 1 1 44 LEU CD1 C 11.268 3.871 0.090 1.00 . A A . 44 LEU CD1 1 1 8 27700 1 1 44 LEU CD2 C 13.606 3.690 0.961 1.00 . A A . 44 LEU CD2 1 1 8 27701 1 1 44 LEU CG C 12.179 4.106 1.285 1.00 . A A . 44 LEU CG 1 1 8 27702 1 1 44 LEU H H 13.886 5.369 4.219 1.00 . A A . 44 LEU H 1 1 8 27703 1 1 44 LEU HA H 11.487 6.633 3.387 1.00 . A A . 44 LEU HA 1 1 8 27704 1 1 44 LEU HB2 H 11.328 5.990 1.292 1.00 . A A . 44 LEU HB2 1 1 8 27705 1 1 44 LEU HB3 H 12.959 6.019 1.369 1.00 . A A . 44 LEU HB3 1 1 8 27706 1 1 44 LEU HD11 H 11.310 2.908 -0.177 1.00 . A A . 44 LEU HD11 1 1 8 27707 1 1 44 LEU HD12 H 11.567 4.442 -0.675 1.00 . A A . 44 LEU HD12 1 1 8 27708 1 1 44 LEU HD13 H 10.328 4.108 0.335 1.00 . A A . 44 LEU HD13 1 1 8 27709 1 1 44 LEU HD21 H 13.958 4.257 0.216 1.00 . A A . 44 LEU HD21 1 1 8 27710 1 1 44 LEU HD22 H 13.619 2.730 0.683 1.00 . A A . 44 LEU HD22 1 1 8 27711 1 1 44 LEU HD23 H 14.181 3.809 1.771 1.00 . A A . 44 LEU HD23 1 1 8 27712 1 1 44 LEU HG H 11.852 3.544 2.045 1.00 . A A . 44 LEU HG 1 1 8 27713 1 1 44 LEU N N 13.389 6.101 3.753 1.00 . A A . 44 LEU N 1 1 8 27714 1 1 44 LEU O O 12.091 3.909 4.662 1.00 . A A . 44 LEU O 1 1 8 27715 1 1 45 PHE C C 9.295 2.146 3.315 1.00 . A A . 45 PHE C 1 1 8 27716 1 1 45 PHE CA C 9.410 3.316 4.287 1.00 . A A . 45 PHE CA 1 1 8 27717 1 1 45 PHE CB C 8.016 3.767 4.727 1.00 . A A . 45 PHE CB 1 1 8 27718 1 1 45 PHE CD1 C 7.434 1.652 5.944 1.00 . A A . 45 PHE CD1 1 1 8 27719 1 1 45 PHE CD2 C 7.084 3.732 7.056 1.00 . A A . 45 PHE CD2 1 1 8 27720 1 1 45 PHE CE1 C 6.962 0.975 7.053 1.00 . A A . 45 PHE CE1 1 1 8 27721 1 1 45 PHE CE2 C 6.611 3.061 8.168 1.00 . A A . 45 PHE CE2 1 1 8 27722 1 1 45 PHE CG C 7.501 3.036 5.933 1.00 . A A . 45 PHE CG 1 1 8 27723 1 1 45 PHE CZ C 6.549 1.681 8.166 1.00 . A A . 45 PHE CZ 1 1 8 27724 1 1 45 PHE H H 9.647 5.050 3.067 1.00 . A A . 45 PHE H 1 1 8 27725 1 1 45 PHE HA H 9.924 3.013 5.090 1.00 . A A . 45 PHE HA 1 1 8 27726 1 1 45 PHE HB2 H 8.052 4.743 4.941 1.00 . A A . 45 PHE HB2 1 1 8 27727 1 1 45 PHE HB3 H 7.381 3.615 3.970 1.00 . A A . 45 PHE HB3 1 1 8 27728 1 1 45 PHE HD1 H 7.731 1.137 5.140 1.00 . A A . 45 PHE HD1 1 1 8 27729 1 1 45 PHE HD2 H 7.126 4.731 7.062 1.00 . A A . 45 PHE HD2 1 1 8 27730 1 1 45 PHE HE1 H 6.920 -0.024 7.049 1.00 . A A . 45 PHE HE1 1 1 8 27731 1 1 45 PHE HE2 H 6.314 3.574 8.973 1.00 . A A . 45 PHE HE2 1 1 8 27732 1 1 45 PHE HZ H 6.206 1.194 8.969 1.00 . A A . 45 PHE HZ 1 1 8 27733 1 1 45 PHE N N 10.134 4.427 3.680 1.00 . A A . 45 PHE N 1 1 8 27734 1 1 45 PHE O O 8.749 2.285 2.220 1.00 . A A . 45 PHE O 1 1 8 27735 1 1 46 PHE C C 9.093 -1.355 3.621 1.00 . A A . 46 PHE C 1 1 8 27736 1 1 46 PHE CA C 9.773 -0.202 2.888 1.00 . A A . 46 PHE CA 1 1 8 27737 1 1 46 PHE CB C 11.188 -0.611 2.473 1.00 . A A . 46 PHE CB 1 1 8 27738 1 1 46 PHE CD1 C 12.651 -0.479 4.507 1.00 . A A . 46 PHE CD1 1 1 8 27739 1 1 46 PHE CD2 C 12.037 -2.633 3.691 1.00 . A A . 46 PHE CD2 1 1 8 27740 1 1 46 PHE CE1 C 13.376 -1.067 5.526 1.00 . A A . 46 PHE CE1 1 1 8 27741 1 1 46 PHE CE2 C 12.760 -3.227 4.708 1.00 . A A . 46 PHE CE2 1 1 8 27742 1 1 46 PHE CG C 11.974 -1.254 3.579 1.00 . A A . 46 PHE CG 1 1 8 27743 1 1 46 PHE CZ C 13.431 -2.443 5.626 1.00 . A A . 46 PHE CZ 1 1 8 27744 1 1 46 PHE H H 10.246 0.944 4.623 1.00 . A A . 46 PHE H 1 1 8 27745 1 1 46 PHE HA H 9.240 0.011 2.069 1.00 . A A . 46 PHE HA 1 1 8 27746 1 1 46 PHE HB2 H 11.120 -1.259 1.715 1.00 . A A . 46 PHE HB2 1 1 8 27747 1 1 46 PHE HB3 H 11.678 0.207 2.171 1.00 . A A . 46 PHE HB3 1 1 8 27748 1 1 46 PHE HD1 H 12.614 0.518 4.438 1.00 . A A . 46 PHE HD1 1 1 8 27749 1 1 46 PHE HD2 H 11.554 -3.205 3.028 1.00 . A A . 46 PHE HD2 1 1 8 27750 1 1 46 PHE HE1 H 13.860 -0.497 6.190 1.00 . A A . 46 PHE HE1 1 1 8 27751 1 1 46 PHE HE2 H 12.797 -4.224 4.779 1.00 . A A . 46 PHE HE2 1 1 8 27752 1 1 46 PHE HZ H 13.956 -2.871 6.362 1.00 . A A . 46 PHE HZ 1 1 8 27753 1 1 46 PHE N N 9.815 0.993 3.722 1.00 . A A . 46 PHE N 1 1 8 27754 1 1 46 PHE O O 9.513 -1.770 4.702 1.00 . A A . 46 PHE O 1 1 8 27755 1 1 47 PRO C C 8.034 -4.306 3.576 1.00 . A A . 47 PRO C 1 1 8 27756 1 1 47 PRO CA C 7.255 -2.996 3.600 1.00 . A A . 47 PRO CA 1 1 8 27757 1 1 47 PRO CB C 6.023 -3.090 2.696 1.00 . A A . 47 PRO CB 1 1 8 27758 1 1 47 PRO CD C 7.460 -1.439 1.733 1.00 . A A . 47 PRO CD 1 1 8 27759 1 1 47 PRO CG C 6.463 -2.513 1.395 1.00 . A A . 47 PRO CG 1 1 8 27760 1 1 47 PRO HA H 7.038 -2.840 4.564 1.00 . A A . 47 PRO HA 1 1 8 27761 1 1 47 PRO HB2 H 5.742 -4.043 2.582 1.00 . A A . 47 PRO HB2 1 1 8 27762 1 1 47 PRO HB3 H 5.265 -2.561 3.078 1.00 . A A . 47 PRO HB3 1 1 8 27763 1 1 47 PRO HD2 H 8.175 -1.382 1.036 1.00 . A A . 47 PRO HD2 1 1 8 27764 1 1 47 PRO HD3 H 7.011 -0.550 1.825 1.00 . A A . 47 PRO HD3 1 1 8 27765 1 1 47 PRO HG2 H 6.891 -3.218 0.829 1.00 . A A . 47 PRO HG2 1 1 8 27766 1 1 47 PRO HG3 H 5.683 -2.121 0.907 1.00 . A A . 47 PRO HG3 1 1 8 27767 1 1 47 PRO N N 8.016 -1.884 3.022 1.00 . A A . 47 PRO N 1 1 8 27768 1 1 47 PRO O O 8.236 -4.939 4.613 1.00 . A A . 47 PRO O 1 1 8 27769 1 1 48 VAL C C 10.458 -5.725 1.355 1.00 . A A . 48 VAL C 1 1 8 27770 1 1 48 VAL CA C 9.229 -5.944 2.229 1.00 . A A . 48 VAL CA 1 1 8 27771 1 1 48 VAL CB C 8.364 -7.059 1.611 1.00 . A A . 48 VAL CB 1 1 8 27772 1 1 48 VAL CG1 C 7.456 -7.676 2.663 1.00 . A A . 48 VAL CG1 1 1 8 27773 1 1 48 VAL CG2 C 7.551 -6.517 0.444 1.00 . A A . 48 VAL CG2 1 1 8 27774 1 1 48 VAL H H 8.273 -4.151 1.581 1.00 . A A . 48 VAL H 1 1 8 27775 1 1 48 VAL HA H 9.520 -6.226 3.143 1.00 . A A . 48 VAL HA 1 1 8 27776 1 1 48 VAL HB H 8.970 -7.775 1.264 1.00 . A A . 48 VAL HB 1 1 8 27777 1 1 48 VAL HG11 H 6.903 -8.397 2.245 1.00 . A A . 48 VAL HG11 1 1 8 27778 1 1 48 VAL HG12 H 6.855 -6.971 3.040 1.00 . A A . 48 VAL HG12 1 1 8 27779 1 1 48 VAL HG13 H 8.012 -8.067 3.397 1.00 . A A . 48 VAL HG13 1 1 8 27780 1 1 48 VAL HG21 H 6.953 -5.783 0.766 1.00 . A A . 48 VAL HG21 1 1 8 27781 1 1 48 VAL HG22 H 6.996 -7.252 0.054 1.00 . A A . 48 VAL HG22 1 1 8 27782 1 1 48 VAL HG23 H 8.169 -6.160 -0.256 1.00 . A A . 48 VAL HG23 1 1 8 27783 1 1 48 VAL N N 8.470 -4.709 2.387 1.00 . A A . 48 VAL N 1 1 8 27784 1 1 48 VAL O O 10.396 -5.027 0.342 1.00 . A A . 48 VAL O 1 1 8 27785 1 1 49 ILE C C 13.525 -7.545 0.878 1.00 . A A . 49 ILE C 1 1 8 27786 1 1 49 ILE CA C 12.819 -6.200 1.003 1.00 . A A . 49 ILE CA 1 1 8 27787 1 1 49 ILE CB C 13.774 -5.190 1.667 1.00 . A A . 49 ILE CB 1 1 8 27788 1 1 49 ILE CD1 C 14.498 -2.750 1.650 1.00 . A A . 49 ILE CD1 1 1 8 27789 1 1 49 ILE CG1 C 13.555 -3.791 1.088 1.00 . A A . 49 ILE CG1 1 1 8 27790 1 1 49 ILE CG2 C 15.219 -5.627 1.480 1.00 . A A . 49 ILE CG2 1 1 8 27791 1 1 49 ILE H H 11.560 -6.881 2.585 1.00 . A A . 49 ILE H 1 1 8 27792 1 1 49 ILE HA H 12.576 -5.868 0.091 1.00 . A A . 49 ILE HA 1 1 8 27793 1 1 49 ILE HB H 13.578 -5.160 2.647 1.00 . A A . 49 ILE HB 1 1 8 27794 1 1 49 ILE HD11 H 14.373 -2.686 2.640 1.00 . A A . 49 ILE HD11 1 1 8 27795 1 1 49 ILE HD12 H 14.303 -1.863 1.232 1.00 . A A . 49 ILE HD12 1 1 8 27796 1 1 49 ILE HD13 H 15.442 -3.012 1.450 1.00 . A A . 49 ILE HD13 1 1 8 27797 1 1 49 ILE HG12 H 13.686 -3.835 0.098 1.00 . A A . 49 ILE HG12 1 1 8 27798 1 1 49 ILE HG13 H 12.617 -3.509 1.289 1.00 . A A . 49 ILE HG13 1 1 8 27799 1 1 49 ILE HG21 H 15.827 -4.963 1.915 1.00 . A A . 49 ILE HG21 1 1 8 27800 1 1 49 ILE HG22 H 15.428 -5.680 0.503 1.00 . A A . 49 ILE HG22 1 1 8 27801 1 1 49 ILE HG23 H 15.353 -6.525 1.898 1.00 . A A . 49 ILE HG23 1 1 8 27802 1 1 49 ILE N N 11.574 -6.327 1.752 1.00 . A A . 49 ILE N 1 1 8 27803 1 1 49 ILE O O 13.446 -8.386 1.774 1.00 . A A . 49 ILE O 1 1 8 27804 1 1 50 VAL C C 16.445 -8.738 -0.557 1.00 . A A . 50 VAL C 1 1 8 27805 1 1 50 VAL CA C 14.942 -8.984 -0.481 1.00 . A A . 50 VAL CA 1 1 8 27806 1 1 50 VAL CB C 14.477 -9.660 -1.784 1.00 . A A . 50 VAL CB 1 1 8 27807 1 1 50 VAL CG1 C 15.053 -11.064 -1.893 1.00 . A A . 50 VAL CG1 1 1 8 27808 1 1 50 VAL CG2 C 12.958 -9.691 -1.855 1.00 . A A . 50 VAL CG2 1 1 8 27809 1 1 50 VAL H H 14.243 -7.020 -0.931 1.00 . A A . 50 VAL H 1 1 8 27810 1 1 50 VAL HA H 14.745 -9.590 0.290 1.00 . A A . 50 VAL HA 1 1 8 27811 1 1 50 VAL HB H 14.815 -9.124 -2.558 1.00 . A A . 50 VAL HB 1 1 8 27812 1 1 50 VAL HG11 H 14.741 -11.488 -2.744 1.00 . A A . 50 VAL HG11 1 1 8 27813 1 1 50 VAL HG12 H 14.745 -11.612 -1.116 1.00 . A A . 50 VAL HG12 1 1 8 27814 1 1 50 VAL HG13 H 16.052 -11.016 -1.892 1.00 . A A . 50 VAL HG13 1 1 8 27815 1 1 50 VAL HG21 H 12.598 -10.205 -1.076 1.00 . A A . 50 VAL HG21 1 1 8 27816 1 1 50 VAL HG22 H 12.673 -10.132 -2.706 1.00 . A A . 50 VAL HG22 1 1 8 27817 1 1 50 VAL HG23 H 12.604 -8.756 -1.830 1.00 . A A . 50 VAL HG23 1 1 8 27818 1 1 50 VAL N N 14.218 -7.742 -0.239 1.00 . A A . 50 VAL N 1 1 8 27819 1 1 50 VAL O O 16.908 -7.881 -1.311 1.00 . A A . 50 VAL O 1 1 8 27820 1 1 51 LEU C C 19.329 -10.731 0.257 1.00 . A A . 51 LEU C 1 1 8 27821 1 1 51 LEU CA C 18.656 -9.362 0.249 1.00 . A A . 51 LEU CA 1 1 8 27822 1 1 51 LEU CB C 19.095 -8.558 1.474 1.00 . A A . 51 LEU CB 1 1 8 27823 1 1 51 LEU CD1 C 21.464 -8.335 0.686 1.00 . A A . 51 LEU CD1 1 1 8 27824 1 1 51 LEU CD2 C 20.880 -7.787 3.056 1.00 . A A . 51 LEU CD2 1 1 8 27825 1 1 51 LEU CG C 20.568 -8.681 1.865 1.00 . A A . 51 LEU CG 1 1 8 27826 1 1 51 LEU H H 16.767 -10.176 0.817 1.00 . A A . 51 LEU H 1 1 8 27827 1 1 51 LEU HA H 18.936 -8.877 -0.579 1.00 . A A . 51 LEU HA 1 1 8 27828 1 1 51 LEU HB2 H 18.907 -7.593 1.290 1.00 . A A . 51 LEU HB2 1 1 8 27829 1 1 51 LEU HB3 H 18.546 -8.862 2.252 1.00 . A A . 51 LEU HB3 1 1 8 27830 1 1 51 LEU HD11 H 22.422 -8.420 0.959 1.00 . A A . 51 LEU HD11 1 1 8 27831 1 1 51 LEU HD12 H 21.284 -7.396 0.394 1.00 . A A . 51 LEU HD12 1 1 8 27832 1 1 51 LEU HD13 H 21.276 -8.961 -0.071 1.00 . A A . 51 LEU HD13 1 1 8 27833 1 1 51 LEU HD21 H 20.686 -6.835 2.819 1.00 . A A . 51 LEU HD21 1 1 8 27834 1 1 51 LEU HD22 H 21.846 -7.879 3.299 1.00 . A A . 51 LEU HD22 1 1 8 27835 1 1 51 LEU HD23 H 20.314 -8.058 3.834 1.00 . A A . 51 LEU HD23 1 1 8 27836 1 1 51 LEU HG H 20.747 -9.629 2.128 1.00 . A A . 51 LEU HG 1 1 8 27837 1 1 51 LEU N N 17.203 -9.496 0.227 1.00 . A A . 51 LEU N 1 1 8 27838 1 1 51 LEU O O 19.193 -11.495 1.212 1.00 . A A . 51 LEU O 1 1 8 27839 1 1 52 ASP C C 21.930 -12.373 0.042 1.00 . A A . 52 ASP C 1 1 8 27840 1 1 52 ASP CA C 20.755 -12.307 -0.928 1.00 . A A . 52 ASP CA 1 1 8 27841 1 1 52 ASP CB C 21.248 -12.515 -2.361 1.00 . A A . 52 ASP CB 1 1 8 27842 1 1 52 ASP CG C 21.725 -13.933 -2.609 1.00 . A A . 52 ASP CG 1 1 8 27843 1 1 52 ASP H H 20.128 -10.368 -1.557 1.00 . A A . 52 ASP H 1 1 8 27844 1 1 52 ASP HA H 20.111 -13.036 -0.695 1.00 . A A . 52 ASP HA 1 1 8 27845 1 1 52 ASP HB2 H 20.498 -12.314 -2.991 1.00 . A A . 52 ASP HB2 1 1 8 27846 1 1 52 ASP HB3 H 22.006 -11.886 -2.534 1.00 . A A . 52 ASP HB3 1 1 8 27847 1 1 52 ASP N N 20.057 -11.032 -0.813 1.00 . A A . 52 ASP N 1 1 8 27848 1 1 52 ASP O O 22.311 -11.367 0.641 1.00 . A A . 52 ASP O 1 1 8 27849 1 1 52 ASP OD1 O 20.892 -14.780 -2.994 1.00 . A A . 52 ASP OD1 1 1 8 27850 1 1 52 ASP OD2 O 22.930 -14.196 -2.416 1.00 . A A . 52 ASP OD2 1 1 8 27851 1 1 53 VAL C C 24.939 -13.344 0.427 1.00 . A A . 53 VAL C 1 1 8 27852 1 1 53 VAL CA C 23.632 -13.762 1.091 1.00 . A A . 53 VAL CA 1 1 8 27853 1 1 53 VAL CB C 23.743 -15.231 1.539 1.00 . A A . 53 VAL CB 1 1 8 27854 1 1 53 VAL CG1 C 25.087 -15.487 2.205 1.00 . A A . 53 VAL CG1 1 1 8 27855 1 1 53 VAL CG2 C 22.599 -15.591 2.474 1.00 . A A . 53 VAL CG2 1 1 8 27856 1 1 53 VAL H H 22.143 -14.345 -0.320 1.00 . A A . 53 VAL H 1 1 8 27857 1 1 53 VAL HA H 23.471 -13.187 1.893 1.00 . A A . 53 VAL HA 1 1 8 27858 1 1 53 VAL HB H 23.680 -15.815 0.729 1.00 . A A . 53 VAL HB 1 1 8 27859 1 1 53 VAL HG11 H 25.142 -16.444 2.489 1.00 . A A . 53 VAL HG11 1 1 8 27860 1 1 53 VAL HG12 H 25.180 -14.896 3.006 1.00 . A A . 53 VAL HG12 1 1 8 27861 1 1 53 VAL HG13 H 25.823 -15.289 1.558 1.00 . A A . 53 VAL HG13 1 1 8 27862 1 1 53 VAL HG21 H 22.630 -15.002 3.282 1.00 . A A . 53 VAL HG21 1 1 8 27863 1 1 53 VAL HG22 H 22.686 -16.547 2.755 1.00 . A A . 53 VAL HG22 1 1 8 27864 1 1 53 VAL HG23 H 21.728 -15.461 2.001 1.00 . A A . 53 VAL HG23 1 1 8 27865 1 1 53 VAL N N 22.500 -13.565 0.194 1.00 . A A . 53 VAL N 1 1 8 27866 1 1 53 VAL O O 25.721 -12.583 0.997 1.00 . A A . 53 VAL O 1 1 8 27867 1 1 54 TRP C C 26.474 -12.027 -1.794 1.00 . A A . 54 TRP C 1 1 8 27868 1 1 54 TRP CA C 26.383 -13.524 -1.523 1.00 . A A . 54 TRP CA 1 1 8 27869 1 1 54 TRP CB C 26.417 -14.297 -2.843 1.00 . A A . 54 TRP CB 1 1 8 27870 1 1 54 TRP CD1 C 27.979 -13.852 -4.826 1.00 . A A . 54 TRP CD1 1 1 8 27871 1 1 54 TRP CD2 C 29.022 -14.556 -2.973 1.00 . A A . 54 TRP CD2 1 1 8 27872 1 1 54 TRP CE2 C 29.985 -14.350 -3.980 1.00 . A A . 54 TRP CE2 1 1 8 27873 1 1 54 TRP CE3 C 29.445 -14.998 -1.717 1.00 . A A . 54 TRP CE3 1 1 8 27874 1 1 54 TRP CG C 27.745 -14.231 -3.535 1.00 . A A . 54 TRP CG 1 1 8 27875 1 1 54 TRP CH2 C 31.729 -15.006 -2.528 1.00 . A A . 54 TRP CH2 1 1 8 27876 1 1 54 TRP CZ2 C 31.343 -14.573 -3.767 1.00 . A A . 54 TRP CZ2 1 1 8 27877 1 1 54 TRP CZ3 C 30.792 -15.220 -1.508 1.00 . A A . 54 TRP CZ3 1 1 8 27878 1 1 54 TRP H H 24.494 -14.459 -1.192 1.00 . A A . 54 TRP H 1 1 8 27879 1 1 54 TRP HA H 27.169 -13.792 -0.966 1.00 . A A . 54 TRP HA 1 1 8 27880 1 1 54 TRP HB2 H 26.205 -15.256 -2.655 1.00 . A A . 54 TRP HB2 1 1 8 27881 1 1 54 TRP HB3 H 25.722 -13.915 -3.452 1.00 . A A . 54 TRP HB3 1 1 8 27882 1 1 54 TRP HD1 H 27.275 -13.566 -5.476 1.00 . A A . 54 TRP HD1 1 1 8 27883 1 1 54 TRP HE1 H 29.751 -13.697 -5.976 1.00 . A A . 54 TRP HE1 1 1 8 27884 1 1 54 TRP HE3 H 28.784 -15.151 -0.982 1.00 . A A . 54 TRP HE3 1 1 8 27885 1 1 54 TRP HH2 H 32.698 -15.173 -2.347 1.00 . A A . 54 TRP HH2 1 1 8 27886 1 1 54 TRP HZ2 H 32.013 -14.422 -4.494 1.00 . A A . 54 TRP HZ2 1 1 8 27887 1 1 54 TRP HZ3 H 31.104 -15.539 -0.613 1.00 . A A . 54 TRP HZ3 1 1 8 27888 1 1 54 TRP N N 25.169 -13.846 -0.781 1.00 . A A . 54 TRP N 1 1 8 27889 1 1 54 TRP NE1 N 29.324 -13.922 -5.100 1.00 . A A . 54 TRP NE1 1 1 8 27890 1 1 54 TRP O O 26.121 -11.560 -2.876 1.00 . A A . 54 TRP O 1 1 8 27891 1 1 55 MET C C 28.553 -9.417 -0.843 1.00 . A A . 55 MET C 1 1 8 27892 1 1 55 MET CA C 27.089 -9.833 -0.937 1.00 . A A . 55 MET CA 1 1 8 27893 1 1 55 MET CB C 26.273 -9.119 0.142 1.00 . A A . 55 MET CB 1 1 8 27894 1 1 55 MET CE C 24.263 -9.314 -2.936 1.00 . A A . 55 MET CE 1 1 8 27895 1 1 55 MET CG C 24.966 -8.536 -0.371 1.00 . A A . 55 MET CG 1 1 8 27896 1 1 55 MET H H 27.219 -11.718 0.053 1.00 . A A . 55 MET H 1 1 8 27897 1 1 55 MET HA H 26.742 -9.569 -1.837 1.00 . A A . 55 MET HA 1 1 8 27898 1 1 55 MET HB2 H 26.064 -9.776 0.866 1.00 . A A . 55 MET HB2 1 1 8 27899 1 1 55 MET HB3 H 26.826 -8.375 0.516 1.00 . A A . 55 MET HB3 1 1 8 27900 1 1 55 MET HE1 H 23.974 -8.370 -3.095 1.00 . A A . 55 MET HE1 1 1 8 27901 1 1 55 MET HE2 H 23.749 -9.925 -3.538 1.00 . A A . 55 MET HE2 1 1 8 27902 1 1 55 MET HE3 H 25.240 -9.400 -3.130 1.00 . A A . 55 MET HE3 1 1 8 27903 1 1 55 MET HG2 H 24.448 -8.178 0.406 1.00 . A A . 55 MET HG2 1 1 8 27904 1 1 55 MET HG3 H 25.175 -7.791 -1.005 1.00 . A A . 55 MET HG3 1 1 8 27905 1 1 55 MET N N 26.950 -11.279 -0.804 1.00 . A A . 55 MET N 1 1 8 27906 1 1 55 MET O O 29.351 -10.021 -0.125 1.00 . A A . 55 MET O 1 1 8 27907 1 1 55 MET SD S 23.951 -9.755 -1.228 1.00 . A A . 55 MET SD 1 1 8 27908 1 1 56 PRO C C 30.670 -7.172 -0.282 1.00 . A A . 56 PRO C 1 1 8 27909 1 1 56 PRO CA C 30.288 -7.839 -1.599 1.00 . A A . 56 PRO CA 1 1 8 27910 1 1 56 PRO CB C 30.264 -6.810 -2.732 1.00 . A A . 56 PRO CB 1 1 8 27911 1 1 56 PRO CD C 28.020 -7.591 -2.462 1.00 . A A . 56 PRO CD 1 1 8 27912 1 1 56 PRO CG C 28.839 -6.383 -2.825 1.00 . A A . 56 PRO CG 1 1 8 27913 1 1 56 PRO HA H 30.962 -8.566 -1.728 1.00 . A A . 56 PRO HA 1 1 8 27914 1 1 56 PRO HB2 H 30.852 -6.031 -2.513 1.00 . A A . 56 PRO HB2 1 1 8 27915 1 1 56 PRO HB3 H 30.565 -7.224 -3.591 1.00 . A A . 56 PRO HB3 1 1 8 27916 1 1 56 PRO HD2 H 27.186 -7.326 -1.978 1.00 . A A . 56 PRO HD2 1 1 8 27917 1 1 56 PRO HD3 H 27.780 -8.118 -3.277 1.00 . A A . 56 PRO HD3 1 1 8 27918 1 1 56 PRO HG2 H 28.658 -5.636 -2.186 1.00 . A A . 56 PRO HG2 1 1 8 27919 1 1 56 PRO HG3 H 28.626 -6.085 -3.756 1.00 . A A . 56 PRO HG3 1 1 8 27920 1 1 56 PRO N N 28.918 -8.359 -1.583 1.00 . A A . 56 PRO N 1 1 8 27921 1 1 56 PRO O O 31.711 -7.477 0.300 1.00 . A A . 56 PRO O 1 1 8 27922 1 1 57 ASP C C 30.063 -6.515 2.614 1.00 . A A . 57 ASP C 1 1 8 27923 1 1 57 ASP CA C 30.071 -5.551 1.431 1.00 . A A . 57 ASP CA 1 1 8 27924 1 1 57 ASP CB C 29.020 -4.459 1.640 1.00 . A A . 57 ASP CB 1 1 8 27925 1 1 57 ASP CG C 29.620 -3.173 2.172 1.00 . A A . 57 ASP CG 1 1 8 27926 1 1 57 ASP H H 28.994 -6.055 -0.339 1.00 . A A . 57 ASP H 1 1 8 27927 1 1 57 ASP HA H 30.975 -5.127 1.374 1.00 . A A . 57 ASP HA 1 1 8 27928 1 1 57 ASP HB2 H 28.577 -4.268 0.764 1.00 . A A . 57 ASP HB2 1 1 8 27929 1 1 57 ASP HB3 H 28.339 -4.790 2.293 1.00 . A A . 57 ASP HB3 1 1 8 27930 1 1 57 ASP N N 29.823 -6.260 0.182 1.00 . A A . 57 ASP N 1 1 8 27931 1 1 57 ASP O O 30.984 -6.520 3.430 1.00 . A A . 57 ASP O 1 1 8 27932 1 1 57 ASP OD1 O 30.157 -2.389 1.361 1.00 . A A . 57 ASP OD1 1 1 8 27933 1 1 57 ASP OD2 O 29.551 -2.949 3.398 1.00 . A A . 57 ASP OD2 1 1 8 27934 1 1 58 GLY C C 27.697 -9.187 3.648 1.00 . A A . 58 GLY C 1 1 8 27935 1 1 58 GLY CA C 28.908 -8.285 3.787 1.00 . A A . 58 GLY CA 1 1 8 27936 1 1 58 GLY H H 28.295 -7.284 2.008 1.00 . A A . 58 GLY H 1 1 8 27937 1 1 58 GLY HA2 H 29.731 -8.853 3.798 1.00 . A A . 58 GLY HA2 1 1 8 27938 1 1 58 GLY HA3 H 28.837 -7.783 4.649 1.00 . A A . 58 GLY HA3 1 1 8 27939 1 1 58 GLY N N 29.016 -7.330 2.700 1.00 . A A . 58 GLY N 1 1 8 27940 1 1 58 GLY O O 26.734 -8.843 2.962 1.00 . A A . 58 GLY O 1 1 8 27941 1 1 59 ASP C C 25.311 -10.605 4.500 1.00 . A A . 59 ASP C 1 1 8 27942 1 1 59 ASP CA C 26.644 -11.299 4.243 1.00 . A A . 59 ASP CA 1 1 8 27943 1 1 59 ASP CB C 26.858 -12.416 5.266 1.00 . A A . 59 ASP CB 1 1 8 27944 1 1 59 ASP CG C 28.125 -13.206 5.004 1.00 . A A . 59 ASP CG 1 1 8 27945 1 1 59 ASP H H 28.558 -10.566 4.838 1.00 . A A . 59 ASP H 1 1 8 27946 1 1 59 ASP HA H 26.622 -11.697 3.326 1.00 . A A . 59 ASP HA 1 1 8 27947 1 1 59 ASP HB2 H 26.916 -12.009 6.178 1.00 . A A . 59 ASP HB2 1 1 8 27948 1 1 59 ASP HB3 H 26.077 -13.040 5.228 1.00 . A A . 59 ASP HB3 1 1 8 27949 1 1 59 ASP N N 27.746 -10.344 4.298 1.00 . A A . 59 ASP N 1 1 8 27950 1 1 59 ASP O O 25.265 -9.519 5.077 1.00 . A A . 59 ASP O 1 1 8 27951 1 1 59 ASP OD1 O 28.099 -14.092 4.124 1.00 . A A . 59 ASP OD1 1 1 8 27952 1 1 59 ASP OD2 O 29.141 -12.940 5.679 1.00 . A A . 59 ASP OD2 1 1 8 27953 1 1 60 GLY C C 22.296 -11.051 5.593 1.00 . A A . 60 GLY C 1 1 8 27954 1 1 60 GLY CA C 22.905 -10.668 4.259 1.00 . A A . 60 GLY CA 1 1 8 27955 1 1 60 GLY H H 24.319 -12.122 3.606 1.00 . A A . 60 GLY H 1 1 8 27956 1 1 60 GLY HA2 H 22.977 -9.672 4.214 1.00 . A A . 60 GLY HA2 1 1 8 27957 1 1 60 GLY HA3 H 22.306 -10.993 3.527 1.00 . A A . 60 GLY HA3 1 1 8 27958 1 1 60 GLY N N 24.225 -11.240 4.068 1.00 . A A . 60 GLY N 1 1 8 27959 1 1 60 GLY O O 21.557 -10.271 6.193 1.00 . A A . 60 GLY O 1 1 8 27960 1 1 61 VAL C C 22.347 -11.747 8.451 1.00 . A A . 61 VAL C 1 1 8 27961 1 1 61 VAL CA C 22.080 -12.744 7.329 1.00 . A A . 61 VAL CA 1 1 8 27962 1 1 61 VAL CB C 22.698 -14.103 7.708 1.00 . A A . 61 VAL CB 1 1 8 27963 1 1 61 VAL CG1 C 22.020 -14.672 8.944 1.00 . A A . 61 VAL CG1 1 1 8 27964 1 1 61 VAL CG2 C 22.602 -15.075 6.541 1.00 . A A . 61 VAL CG2 1 1 8 27965 1 1 61 VAL H H 23.210 -12.847 5.523 1.00 . A A . 61 VAL H 1 1 8 27966 1 1 61 VAL HA H 21.093 -12.855 7.213 1.00 . A A . 61 VAL HA 1 1 8 27967 1 1 61 VAL HB H 23.665 -13.964 7.920 1.00 . A A . 61 VAL HB 1 1 8 27968 1 1 61 VAL HG11 H 22.433 -15.553 9.176 1.00 . A A . 61 VAL HG11 1 1 8 27969 1 1 61 VAL HG12 H 21.045 -14.799 8.761 1.00 . A A . 61 VAL HG12 1 1 8 27970 1 1 61 VAL HG13 H 22.135 -14.039 9.709 1.00 . A A . 61 VAL HG13 1 1 8 27971 1 1 61 VAL HG21 H 21.642 -15.211 6.298 1.00 . A A . 61 VAL HG21 1 1 8 27972 1 1 61 VAL HG22 H 23.007 -15.951 6.802 1.00 . A A . 61 VAL HG22 1 1 8 27973 1 1 61 VAL HG23 H 23.095 -14.702 5.755 1.00 . A A . 61 VAL HG23 1 1 8 27974 1 1 61 VAL N N 22.604 -12.258 6.058 1.00 . A A . 61 VAL N 1 1 8 27975 1 1 61 VAL O O 21.466 -11.453 9.257 1.00 . A A . 61 VAL O 1 1 8 27976 1 1 62 ASN C C 23.350 -8.892 9.228 1.00 . A A . 62 ASN C 1 1 8 27977 1 1 62 ASN CA C 23.954 -10.263 9.519 1.00 . A A . 62 ASN CA 1 1 8 27978 1 1 62 ASN CB C 25.478 -10.154 9.601 1.00 . A A . 62 ASN CB 1 1 8 27979 1 1 62 ASN CG C 25.930 -9.085 10.578 1.00 . A A . 62 ASN CG 1 1 8 27980 1 1 62 ASN H H 24.243 -11.506 7.810 1.00 . A A . 62 ASN H 1 1 8 27981 1 1 62 ASN HA H 23.601 -10.585 10.397 1.00 . A A . 62 ASN HA 1 1 8 27982 1 1 62 ASN HB2 H 25.847 -11.035 9.896 1.00 . A A . 62 ASN HB2 1 1 8 27983 1 1 62 ASN HB3 H 25.833 -9.930 8.693 1.00 . A A . 62 ASN HB3 1 1 8 27984 1 1 62 ASN HD21 H 25.587 -10.318 12.144 1.00 . A A . 62 ASN HD21 1 1 8 27985 1 1 62 ASN HD22 H 26.184 -8.744 12.555 1.00 . A A . 62 ASN HD22 1 1 8 27986 1 1 62 ASN N N 23.570 -11.228 8.495 1.00 . A A . 62 ASN N 1 1 8 27987 1 1 62 ASN ND2 N 25.898 -9.409 11.865 1.00 . A A . 62 ASN ND2 1 1 8 27988 1 1 62 ASN O O 23.117 -8.098 10.140 1.00 . A A . 62 ASN O 1 1 8 27989 1 1 62 ASN OD1 O 26.303 -7.982 10.179 1.00 . A A . 62 ASN OD1 1 1 8 27990 1 1 63 PHE C C 21.163 -7.126 8.199 1.00 . A A . 63 PHE C 1 1 8 27991 1 1 63 PHE CA C 22.521 -7.347 7.539 1.00 . A A . 63 PHE CA 1 1 8 27992 1 1 63 PHE CB C 22.376 -7.297 6.017 1.00 . A A . 63 PHE CB 1 1 8 27993 1 1 63 PHE CD1 C 20.463 -5.797 5.396 1.00 . A A . 63 PHE CD1 1 1 8 27994 1 1 63 PHE CD2 C 22.683 -4.964 5.147 1.00 . A A . 63 PHE CD2 1 1 8 27995 1 1 63 PHE CE1 C 19.958 -4.599 4.928 1.00 . A A . 63 PHE CE1 1 1 8 27996 1 1 63 PHE CE2 C 22.184 -3.763 4.679 1.00 . A A . 63 PHE CE2 1 1 8 27997 1 1 63 PHE CG C 21.830 -5.993 5.509 1.00 . A A . 63 PHE CG 1 1 8 27998 1 1 63 PHE CZ C 20.820 -3.580 4.570 1.00 . A A . 63 PHE CZ 1 1 8 27999 1 1 63 PHE H H 23.309 -9.309 7.256 1.00 . A A . 63 PHE H 1 1 8 28000 1 1 63 PHE HA H 23.138 -6.617 7.832 1.00 . A A . 63 PHE HA 1 1 8 28001 1 1 63 PHE HB2 H 23.277 -7.443 5.608 1.00 . A A . 63 PHE HB2 1 1 8 28002 1 1 63 PHE HB3 H 21.758 -8.030 5.734 1.00 . A A . 63 PHE HB3 1 1 8 28003 1 1 63 PHE HD1 H 19.835 -6.531 5.656 1.00 . A A . 63 PHE HD1 1 1 8 28004 1 1 63 PHE HD2 H 23.672 -5.091 5.225 1.00 . A A . 63 PHE HD2 1 1 8 28005 1 1 63 PHE HE1 H 18.970 -4.470 4.848 1.00 . A A . 63 PHE HE1 1 1 8 28006 1 1 63 PHE HE2 H 22.810 -3.028 4.420 1.00 . A A . 63 PHE HE2 1 1 8 28007 1 1 63 PHE HZ H 20.456 -2.712 4.233 1.00 . A A . 63 PHE HZ 1 1 8 28008 1 1 63 PHE N N 23.098 -8.622 7.951 1.00 . A A . 63 PHE N 1 1 8 28009 1 1 63 PHE O O 20.800 -5.998 8.533 1.00 . A A . 63 PHE O 1 1 8 28010 1 1 64 ILE C C 19.161 -7.402 10.336 1.00 . A A . 64 ILE C 1 1 8 28011 1 1 64 ILE CA C 19.100 -8.136 9.001 1.00 . A A . 64 ILE CA 1 1 8 28012 1 1 64 ILE CB C 18.504 -9.538 9.226 1.00 . A A . 64 ILE CB 1 1 8 28013 1 1 64 ILE CD1 C 18.125 -11.614 7.803 1.00 . A A . 64 ILE CD1 1 1 8 28014 1 1 64 ILE CG1 C 17.982 -10.112 7.907 1.00 . A A . 64 ILE CG1 1 1 8 28015 1 1 64 ILE CG2 C 17.391 -9.480 10.261 1.00 . A A . 64 ILE CG2 1 1 8 28016 1 1 64 ILE H H 20.770 -9.100 8.088 1.00 . A A . 64 ILE H 1 1 8 28017 1 1 64 ILE HA H 18.512 -7.629 8.371 1.00 . A A . 64 ILE HA 1 1 8 28018 1 1 64 ILE HB H 19.224 -10.140 9.570 1.00 . A A . 64 ILE HB 1 1 8 28019 1 1 64 ILE HD11 H 19.091 -11.863 7.876 1.00 . A A . 64 ILE HD11 1 1 8 28020 1 1 64 ILE HD12 H 17.767 -11.923 6.922 1.00 . A A . 64 ILE HD12 1 1 8 28021 1 1 64 ILE HD13 H 17.612 -12.050 8.542 1.00 . A A . 64 ILE HD13 1 1 8 28022 1 1 64 ILE HG12 H 17.013 -9.880 7.823 1.00 . A A . 64 ILE HG12 1 1 8 28023 1 1 64 ILE HG13 H 18.492 -9.693 7.156 1.00 . A A . 64 ILE HG13 1 1 8 28024 1 1 64 ILE HG21 H 17.014 -10.396 10.397 1.00 . A A . 64 ILE HG21 1 1 8 28025 1 1 64 ILE HG22 H 16.669 -8.867 9.941 1.00 . A A . 64 ILE HG22 1 1 8 28026 1 1 64 ILE HG23 H 17.758 -9.139 11.127 1.00 . A A . 64 ILE HG23 1 1 8 28027 1 1 64 ILE N N 20.418 -8.211 8.382 1.00 . A A . 64 ILE N 1 1 8 28028 1 1 64 ILE O O 18.327 -6.544 10.623 1.00 . A A . 64 ILE O 1 1 8 28029 1 1 65 ASP C C 20.051 -5.618 12.375 1.00 . A A . 65 ASP C 1 1 8 28030 1 1 65 ASP CA C 20.328 -7.116 12.453 1.00 . A A . 65 ASP CA 1 1 8 28031 1 1 65 ASP CB C 21.744 -7.359 12.976 1.00 . A A . 65 ASP CB 1 1 8 28032 1 1 65 ASP CG C 21.865 -7.094 14.464 1.00 . A A . 65 ASP CG 1 1 8 28033 1 1 65 ASP H H 20.803 -8.449 10.857 1.00 . A A . 65 ASP H 1 1 8 28034 1 1 65 ASP HA H 19.672 -7.527 13.086 1.00 . A A . 65 ASP HA 1 1 8 28035 1 1 65 ASP HB2 H 21.993 -8.311 12.798 1.00 . A A . 65 ASP HB2 1 1 8 28036 1 1 65 ASP HB3 H 22.374 -6.753 12.490 1.00 . A A . 65 ASP HB3 1 1 8 28037 1 1 65 ASP N N 20.156 -7.744 11.148 1.00 . A A . 65 ASP N 1 1 8 28038 1 1 65 ASP O O 19.385 -5.053 13.242 1.00 . A A . 65 ASP O 1 1 8 28039 1 1 65 ASP OD1 O 20.853 -7.252 15.178 1.00 . A A . 65 ASP OD1 1 1 8 28040 1 1 65 ASP OD2 O 22.971 -6.727 14.914 1.00 . A A . 65 ASP OD2 1 1 8 28041 1 1 66 PHE C C 18.909 -3.219 10.893 1.00 . A A . 66 PHE C 1 1 8 28042 1 1 66 PHE CA C 20.379 -3.546 11.140 1.00 . A A . 66 PHE CA 1 1 8 28043 1 1 66 PHE CB C 21.228 -3.049 9.968 1.00 . A A . 66 PHE CB 1 1 8 28044 1 1 66 PHE CD1 C 20.563 -0.650 9.653 1.00 . A A . 66 PHE CD1 1 1 8 28045 1 1 66 PHE CD2 C 19.971 -2.221 7.960 1.00 . A A . 66 PHE CD2 1 1 8 28046 1 1 66 PHE CE1 C 19.963 0.363 8.928 1.00 . A A . 66 PHE CE1 1 1 8 28047 1 1 66 PHE CE2 C 19.370 -1.213 7.231 1.00 . A A . 66 PHE CE2 1 1 8 28048 1 1 66 PHE CG C 20.575 -1.951 9.178 1.00 . A A . 66 PHE CG 1 1 8 28049 1 1 66 PHE CZ C 19.365 0.080 7.716 1.00 . A A . 66 PHE CZ 1 1 8 28050 1 1 66 PHE H H 21.102 -5.494 10.660 1.00 . A A . 66 PHE H 1 1 8 28051 1 1 66 PHE HA H 20.671 -3.081 11.976 1.00 . A A . 66 PHE HA 1 1 8 28052 1 1 66 PHE HB2 H 22.095 -2.706 10.329 1.00 . A A . 66 PHE HB2 1 1 8 28053 1 1 66 PHE HB3 H 21.402 -3.819 9.355 1.00 . A A . 66 PHE HB3 1 1 8 28054 1 1 66 PHE HD1 H 20.994 -0.441 10.531 1.00 . A A . 66 PHE HD1 1 1 8 28055 1 1 66 PHE HD2 H 19.970 -3.156 7.605 1.00 . A A . 66 PHE HD2 1 1 8 28056 1 1 66 PHE HE1 H 19.962 1.299 9.281 1.00 . A A . 66 PHE HE1 1 1 8 28057 1 1 66 PHE HE2 H 18.939 -1.420 6.353 1.00 . A A . 66 PHE HE2 1 1 8 28058 1 1 66 PHE HZ H 18.929 0.810 7.190 1.00 . A A . 66 PHE HZ 1 1 8 28059 1 1 66 PHE N N 20.569 -4.979 11.331 1.00 . A A . 66 PHE N 1 1 8 28060 1 1 66 PHE O O 18.365 -2.281 11.474 1.00 . A A . 66 PHE O 1 1 8 28061 1 1 67 ILE C C 15.991 -3.942 10.941 1.00 . A A . 67 ILE C 1 1 8 28062 1 1 67 ILE CA C 16.868 -3.796 9.702 1.00 . A A . 67 ILE CA 1 1 8 28063 1 1 67 ILE CB C 16.387 -4.788 8.627 1.00 . A A . 67 ILE CB 1 1 8 28064 1 1 67 ILE CD1 C 17.508 -5.884 6.621 1.00 . A A . 67 ILE CD1 1 1 8 28065 1 1 67 ILE CG1 C 17.175 -4.590 7.330 1.00 . A A . 67 ILE CG1 1 1 8 28066 1 1 67 ILE CG2 C 14.896 -4.619 8.378 1.00 . A A . 67 ILE CG2 1 1 8 28067 1 1 67 ILE H H 18.773 -4.748 9.586 1.00 . A A . 67 ILE H 1 1 8 28068 1 1 67 ILE HA H 16.786 -2.865 9.346 1.00 . A A . 67 ILE HA 1 1 8 28069 1 1 67 ILE HB H 16.548 -5.718 8.956 1.00 . A A . 67 ILE HB 1 1 8 28070 1 1 67 ILE HD11 H 18.062 -6.461 7.222 1.00 . A A . 67 ILE HD11 1 1 8 28071 1 1 67 ILE HD12 H 18.020 -5.685 5.786 1.00 . A A . 67 ILE HD12 1 1 8 28072 1 1 67 ILE HD13 H 16.662 -6.363 6.386 1.00 . A A . 67 ILE HD13 1 1 8 28073 1 1 67 ILE HG12 H 16.630 -4.022 6.713 1.00 . A A . 67 ILE HG12 1 1 8 28074 1 1 67 ILE HG13 H 18.030 -4.120 7.548 1.00 . A A . 67 ILE HG13 1 1 8 28075 1 1 67 ILE HG21 H 14.599 -5.269 7.679 1.00 . A A . 67 ILE HG21 1 1 8 28076 1 1 67 ILE HG22 H 14.713 -3.687 8.065 1.00 . A A . 67 ILE HG22 1 1 8 28077 1 1 67 ILE HG23 H 14.394 -4.790 9.226 1.00 . A A . 67 ILE HG23 1 1 8 28078 1 1 67 ILE N N 18.274 -4.001 10.026 1.00 . A A . 67 ILE N 1 1 8 28079 1 1 67 ILE O O 15.170 -3.074 11.241 1.00 . A A . 67 ILE O 1 1 8 28080 1 1 68 LYS C C 15.607 -4.196 13.896 1.00 . A A . 68 LYS C 1 1 8 28081 1 1 68 LYS CA C 15.399 -5.305 12.869 1.00 . A A . 68 LYS CA 1 1 8 28082 1 1 68 LYS CB C 15.797 -6.654 13.472 1.00 . A A . 68 LYS CB 1 1 8 28083 1 1 68 LYS CD C 13.718 -7.955 12.929 1.00 . A A . 68 LYS CD 1 1 8 28084 1 1 68 LYS CE C 13.038 -8.580 11.720 1.00 . A A . 68 LYS CE 1 1 8 28085 1 1 68 LYS CG C 15.220 -7.846 12.729 1.00 . A A . 68 LYS CG 1 1 8 28086 1 1 68 LYS H H 16.853 -5.714 11.364 1.00 . A A . 68 LYS H 1 1 8 28087 1 1 68 LYS HA H 14.431 -5.330 12.620 1.00 . A A . 68 LYS HA 1 1 8 28088 1 1 68 LYS HB2 H 16.794 -6.725 13.457 1.00 . A A . 68 LYS HB2 1 1 8 28089 1 1 68 LYS HB3 H 15.474 -6.685 14.418 1.00 . A A . 68 LYS HB3 1 1 8 28090 1 1 68 LYS HD2 H 13.538 -8.522 13.732 1.00 . A A . 68 LYS HD2 1 1 8 28091 1 1 68 LYS HD3 H 13.343 -7.040 13.076 1.00 . A A . 68 LYS HD3 1 1 8 28092 1 1 68 LYS HE2 H 13.204 -8.002 10.921 1.00 . A A . 68 LYS HE2 1 1 8 28093 1 1 68 LYS HE3 H 13.428 -9.487 11.563 1.00 . A A . 68 LYS HE3 1 1 8 28094 1 1 68 LYS HG2 H 15.411 -7.743 11.753 1.00 . A A . 68 LYS HG2 1 1 8 28095 1 1 68 LYS HG3 H 15.654 -8.681 13.068 1.00 . A A . 68 LYS HG3 1 1 8 28096 1 1 68 LYS HZ1 H 11.392 -9.298 12.713 1.00 . A A . 68 LYS HZ1 1 1 8 28097 1 1 68 LYS HZ2 H 11.159 -9.129 11.106 1.00 . A A . 68 LYS HZ2 1 1 8 28098 1 1 68 LYS HZ3 H 11.168 -7.813 12.072 1.00 . A A . 68 LYS HZ3 1 1 8 28099 1 1 68 LYS N N 16.171 -5.045 11.660 1.00 . A A . 68 LYS N 1 1 8 28100 1 1 68 LYS NZ N 11.569 -8.716 11.919 1.00 . A A . 68 LYS NZ 1 1 8 28101 1 1 68 LYS O O 14.874 -4.105 14.880 1.00 . A A . 68 LYS O 1 1 8 28102 1 1 69 GLU C C 16.136 -0.998 14.170 1.00 . A A . 69 GLU C 1 1 8 28103 1 1 69 GLU CA C 16.911 -2.253 14.563 1.00 . A A . 69 GLU CA 1 1 8 28104 1 1 69 GLU CB C 18.413 -1.960 14.562 1.00 . A A . 69 GLU CB 1 1 8 28105 1 1 69 GLU CD C 20.186 -1.222 16.203 1.00 . A A . 69 GLU CD 1 1 8 28106 1 1 69 GLU CG C 18.831 -0.923 15.592 1.00 . A A . 69 GLU CG 1 1 8 28107 1 1 69 GLU H H 17.169 -3.483 12.839 1.00 . A A . 69 GLU H 1 1 8 28108 1 1 69 GLU HA H 16.631 -2.523 15.484 1.00 . A A . 69 GLU HA 1 1 8 28109 1 1 69 GLU HB2 H 18.901 -2.811 14.754 1.00 . A A . 69 GLU HB2 1 1 8 28110 1 1 69 GLU HB3 H 18.669 -1.626 13.655 1.00 . A A . 69 GLU HB3 1 1 8 28111 1 1 69 GLU HG2 H 18.871 -0.028 15.148 1.00 . A A . 69 GLU HG2 1 1 8 28112 1 1 69 GLU HG3 H 18.148 -0.903 16.322 1.00 . A A . 69 GLU HG3 1 1 8 28113 1 1 69 GLU N N 16.609 -3.356 13.658 1.00 . A A . 69 GLU N 1 1 8 28114 1 1 69 GLU O O 15.644 -0.266 15.027 1.00 . A A . 69 GLU O 1 1 8 28115 1 1 69 GLU OE1 O 21.043 -1.794 15.497 1.00 . A A . 69 GLU OE1 1 1 8 28116 1 1 69 GLU OE2 O 20.390 -0.884 17.388 1.00 . A A . 69 GLU OE2 1 1 8 28117 1 1 70 ASN C C 14.100 -0.012 11.546 1.00 . A A . 70 ASN C 1 1 8 28118 1 1 70 ASN CA C 15.320 0.408 12.359 1.00 . A A . 70 ASN CA 1 1 8 28119 1 1 70 ASN CB C 16.250 1.266 11.497 1.00 . A A . 70 ASN CB 1 1 8 28120 1 1 70 ASN CG C 16.274 0.817 10.049 1.00 . A A . 70 ASN CG 1 1 8 28121 1 1 70 ASN H H 16.457 -1.392 12.219 1.00 . A A . 70 ASN H 1 1 8 28122 1 1 70 ASN HA H 15.009 0.947 13.142 1.00 . A A . 70 ASN HA 1 1 8 28123 1 1 70 ASN HB2 H 15.937 2.215 11.534 1.00 . A A . 70 ASN HB2 1 1 8 28124 1 1 70 ASN HB3 H 17.177 1.206 11.867 1.00 . A A . 70 ASN HB3 1 1 8 28125 1 1 70 ASN HD21 H 17.096 -0.956 10.571 1.00 . A A . 70 ASN HD21 1 1 8 28126 1 1 70 ASN HD22 H 16.807 -0.743 8.877 1.00 . A A . 70 ASN HD22 1 1 8 28127 1 1 70 ASN N N 16.034 -0.758 12.867 1.00 . A A . 70 ASN N 1 1 8 28128 1 1 70 ASN ND2 N 16.766 -0.394 9.813 1.00 . A A . 70 ASN ND2 1 1 8 28129 1 1 70 ASN O O 13.648 0.717 10.662 1.00 . A A . 70 ASN O 1 1 8 28130 1 1 70 ASN OD1 O 15.854 1.550 9.153 1.00 . A A . 70 ASN OD1 1 1 8 28131 1 1 71 SER C C 12.078 -3.130 11.607 1.00 . A A . 71 SER C 1 1 8 28132 1 1 71 SER CA C 12.404 -1.712 11.147 1.00 . A A . 71 SER CA 1 1 8 28133 1 1 71 SER CB C 12.645 -1.697 9.636 1.00 . A A . 71 SER CB 1 1 8 28134 1 1 71 SER H H 13.981 -1.737 12.582 1.00 . A A . 71 SER H 1 1 8 28135 1 1 71 SER HA H 11.625 -1.122 11.360 1.00 . A A . 71 SER HA 1 1 8 28136 1 1 71 SER HB2 H 13.490 -1.197 9.445 1.00 . A A . 71 SER HB2 1 1 8 28137 1 1 71 SER HB3 H 12.733 -2.638 9.310 1.00 . A A . 71 SER HB3 1 1 8 28138 1 1 71 SER HG H 11.753 -1.073 7.972 1.00 . A A . 71 SER HG 1 1 8 28139 1 1 71 SER N N 13.570 -1.192 11.851 1.00 . A A . 71 SER N 1 1 8 28140 1 1 71 SER O O 12.270 -4.105 10.881 1.00 . A A . 71 SER O 1 1 8 28141 1 1 71 SER OG O 11.572 -1.070 8.955 1.00 . A A . 71 SER OG 1 1 8 28142 1 1 72 PRO C C 9.983 -5.155 12.765 1.00 . A A . 72 PRO C 1 1 8 28143 1 1 72 PRO CA C 11.210 -4.542 13.431 1.00 . A A . 72 PRO CA 1 1 8 28144 1 1 72 PRO CB C 10.910 -4.197 14.892 1.00 . A A . 72 PRO CB 1 1 8 28145 1 1 72 PRO CD C 11.318 -2.128 13.766 1.00 . A A . 72 PRO CD 1 1 8 28146 1 1 72 PRO CG C 10.516 -2.761 14.869 1.00 . A A . 72 PRO CG 1 1 8 28147 1 1 72 PRO HA H 11.935 -5.222 13.318 1.00 . A A . 72 PRO HA 1 1 8 28148 1 1 72 PRO HB2 H 10.162 -4.762 15.241 1.00 . A A . 72 PRO HB2 1 1 8 28149 1 1 72 PRO HB3 H 11.722 -4.330 15.460 1.00 . A A . 72 PRO HB3 1 1 8 28150 1 1 72 PRO HD2 H 10.796 -1.405 13.314 1.00 . A A . 72 PRO HD2 1 1 8 28151 1 1 72 PRO HD3 H 12.175 -1.751 14.118 1.00 . A A . 72 PRO HD3 1 1 8 28152 1 1 72 PRO HG2 H 9.538 -2.672 14.682 1.00 . A A . 72 PRO HG2 1 1 8 28153 1 1 72 PRO HG3 H 10.729 -2.329 15.745 1.00 . A A . 72 PRO HG3 1 1 8 28154 1 1 72 PRO N N 11.574 -3.248 12.844 1.00 . A A . 72 PRO N 1 1 8 28155 1 1 72 PRO O O 9.938 -6.360 12.515 1.00 . A A . 72 PRO O 1 1 8 28156 1 1 73 ASP C C 7.995 -5.074 10.364 1.00 . A A . 73 ASP C 1 1 8 28157 1 1 73 ASP CA C 7.762 -4.780 11.843 1.00 . A A . 73 ASP CA 1 1 8 28158 1 1 73 ASP CB C 6.657 -3.734 12.000 1.00 . A A . 73 ASP CB 1 1 8 28159 1 1 73 ASP CG C 5.883 -3.899 13.293 1.00 . A A . 73 ASP CG 1 1 8 28160 1 1 73 ASP H H 9.087 -3.352 12.710 1.00 . A A . 73 ASP H 1 1 8 28161 1 1 73 ASP HA H 7.476 -5.626 12.293 1.00 . A A . 73 ASP HA 1 1 8 28162 1 1 73 ASP HB2 H 7.072 -2.824 11.989 1.00 . A A . 73 ASP HB2 1 1 8 28163 1 1 73 ASP HB3 H 6.022 -3.821 11.233 1.00 . A A . 73 ASP HB3 1 1 8 28164 1 1 73 ASP N N 8.990 -4.320 12.481 1.00 . A A . 73 ASP N 1 1 8 28165 1 1 73 ASP O O 7.112 -5.584 9.676 1.00 . A A . 73 ASP O 1 1 8 28166 1 1 73 ASP OD1 O 6.470 -4.397 14.276 1.00 . A A . 73 ASP OD1 1 1 8 28167 1 1 73 ASP OD2 O 4.690 -3.531 13.321 1.00 . A A . 73 ASP OD2 1 1 8 28168 1 1 74 SER C C 9.870 -6.439 8.236 1.00 . A A . 74 SER C 1 1 8 28169 1 1 74 SER CA C 9.538 -4.971 8.484 1.00 . A A . 74 SER CA 1 1 8 28170 1 1 74 SER CB C 10.726 -4.093 8.085 1.00 . A A . 74 SER CB 1 1 8 28171 1 1 74 SER H H 9.867 -4.338 10.495 1.00 . A A . 74 SER H 1 1 8 28172 1 1 74 SER HA H 8.747 -4.725 7.923 1.00 . A A . 74 SER HA 1 1 8 28173 1 1 74 SER HB2 H 10.816 -3.346 8.744 1.00 . A A . 74 SER HB2 1 1 8 28174 1 1 74 SER HB3 H 11.559 -4.647 8.092 1.00 . A A . 74 SER HB3 1 1 8 28175 1 1 74 SER HG H 11.332 -2.980 6.553 1.00 . A A . 74 SER HG 1 1 8 28176 1 1 74 SER N N 9.190 -4.747 9.883 1.00 . A A . 74 SER N 1 1 8 28177 1 1 74 SER O O 10.293 -7.155 9.145 1.00 . A A . 74 SER O 1 1 8 28178 1 1 74 SER OG O 10.544 -3.548 6.790 1.00 . A A . 74 SER OG 1 1 8 28179 1 1 75 VAL C C 10.924 -8.334 5.452 1.00 . A A . 75 VAL C 1 1 8 28180 1 1 75 VAL CA C 9.956 -8.264 6.627 1.00 . A A . 75 VAL CA 1 1 8 28181 1 1 75 VAL CB C 8.665 -9.019 6.260 1.00 . A A . 75 VAL CB 1 1 8 28182 1 1 75 VAL CG1 C 8.257 -9.959 7.384 1.00 . A A . 75 VAL CG1 1 1 8 28183 1 1 75 VAL CG2 C 7.547 -8.038 5.942 1.00 . A A . 75 VAL CG2 1 1 8 28184 1 1 75 VAL H H 9.332 -6.251 6.303 1.00 . A A . 75 VAL H 1 1 8 28185 1 1 75 VAL HA H 10.373 -8.699 7.425 1.00 . A A . 75 VAL HA 1 1 8 28186 1 1 75 VAL HB H 8.840 -9.569 5.443 1.00 . A A . 75 VAL HB 1 1 8 28187 1 1 75 VAL HG11 H 7.418 -10.440 7.129 1.00 . A A . 75 VAL HG11 1 1 8 28188 1 1 75 VAL HG12 H 8.098 -9.432 8.219 1.00 . A A . 75 VAL HG12 1 1 8 28189 1 1 75 VAL HG13 H 8.986 -10.624 7.544 1.00 . A A . 75 VAL HG13 1 1 8 28190 1 1 75 VAL HG21 H 7.371 -7.462 6.741 1.00 . A A . 75 VAL HG21 1 1 8 28191 1 1 75 VAL HG22 H 6.717 -8.543 5.706 1.00 . A A . 75 VAL HG22 1 1 8 28192 1 1 75 VAL HG23 H 7.817 -7.463 5.170 1.00 . A A . 75 VAL HG23 1 1 8 28193 1 1 75 VAL N N 9.677 -6.882 6.998 1.00 . A A . 75 VAL N 1 1 8 28194 1 1 75 VAL O O 10.680 -7.749 4.397 1.00 . A A . 75 VAL O 1 1 8 28195 1 1 76 VAL C C 13.199 -10.663 4.196 1.00 . A A . 76 VAL C 1 1 8 28196 1 1 76 VAL CA C 13.032 -9.201 4.596 1.00 . A A . 76 VAL CA 1 1 8 28197 1 1 76 VAL CB C 14.395 -8.644 5.047 1.00 . A A . 76 VAL CB 1 1 8 28198 1 1 76 VAL CG1 C 15.435 -8.827 3.952 1.00 . A A . 76 VAL CG1 1 1 8 28199 1 1 76 VAL CG2 C 14.270 -7.179 5.435 1.00 . A A . 76 VAL CG2 1 1 8 28200 1 1 76 VAL H H 12.169 -9.504 6.522 1.00 . A A . 76 VAL H 1 1 8 28201 1 1 76 VAL HA H 12.710 -8.678 3.807 1.00 . A A . 76 VAL HA 1 1 8 28202 1 1 76 VAL HB H 14.696 -9.155 5.852 1.00 . A A . 76 VAL HB 1 1 8 28203 1 1 76 VAL HG11 H 16.313 -8.461 4.261 1.00 . A A . 76 VAL HG11 1 1 8 28204 1 1 76 VAL HG12 H 15.142 -8.340 3.129 1.00 . A A . 76 VAL HG12 1 1 8 28205 1 1 76 VAL HG13 H 15.535 -9.800 3.746 1.00 . A A . 76 VAL HG13 1 1 8 28206 1 1 76 VAL HG21 H 13.948 -6.652 4.649 1.00 . A A . 76 VAL HG21 1 1 8 28207 1 1 76 VAL HG22 H 15.162 -6.833 5.725 1.00 . A A . 76 VAL HG22 1 1 8 28208 1 1 76 VAL HG23 H 13.617 -7.087 6.187 1.00 . A A . 76 VAL HG23 1 1 8 28209 1 1 76 VAL N N 12.026 -9.053 5.641 1.00 . A A . 76 VAL N 1 1 8 28210 1 1 76 VAL O O 13.098 -11.560 5.033 1.00 . A A . 76 VAL O 1 1 8 28211 1 1 77 ILE C C 15.111 -12.546 2.152 1.00 . A A . 77 ILE C 1 1 8 28212 1 1 77 ILE CA C 13.637 -12.247 2.403 1.00 . A A . 77 ILE CA 1 1 8 28213 1 1 77 ILE CB C 12.850 -12.468 1.097 1.00 . A A . 77 ILE CB 1 1 8 28214 1 1 77 ILE CD1 C 10.521 -11.445 1.181 1.00 . A A . 77 ILE CD1 1 1 8 28215 1 1 77 ILE CG1 C 11.366 -12.681 1.401 1.00 . A A . 77 ILE CG1 1 1 8 28216 1 1 77 ILE CG2 C 13.416 -13.655 0.332 1.00 . A A . 77 ILE CG2 1 1 8 28217 1 1 77 ILE H H 13.522 -10.121 2.282 1.00 . A A . 77 ILE H 1 1 8 28218 1 1 77 ILE HA H 13.288 -12.870 3.103 1.00 . A A . 77 ILE HA 1 1 8 28219 1 1 77 ILE HB H 12.942 -11.652 0.526 1.00 . A A . 77 ILE HB 1 1 8 28220 1 1 77 ILE HD11 H 10.845 -10.709 1.775 1.00 . A A . 77 ILE HD11 1 1 8 28221 1 1 77 ILE HD12 H 9.566 -11.651 1.396 1.00 . A A . 77 ILE HD12 1 1 8 28222 1 1 77 ILE HD13 H 10.592 -11.158 0.226 1.00 . A A . 77 ILE HD13 1 1 8 28223 1 1 77 ILE HG12 H 11.023 -13.409 0.807 1.00 . A A . 77 ILE HG12 1 1 8 28224 1 1 77 ILE HG13 H 11.276 -12.960 2.357 1.00 . A A . 77 ILE HG13 1 1 8 28225 1 1 77 ILE HG21 H 12.896 -13.787 -0.512 1.00 . A A . 77 ILE HG21 1 1 8 28226 1 1 77 ILE HG22 H 13.349 -14.478 0.896 1.00 . A A . 77 ILE HG22 1 1 8 28227 1 1 77 ILE HG23 H 14.375 -13.482 0.109 1.00 . A A . 77 ILE HG23 1 1 8 28228 1 1 77 ILE N N 13.454 -10.894 2.913 1.00 . A A . 77 ILE N 1 1 8 28229 1 1 77 ILE O O 15.775 -11.849 1.384 1.00 . A A . 77 ILE O 1 1 8 28230 1 1 78 VAL C C 17.160 -15.087 1.609 1.00 . A A . 78 VAL C 1 1 8 28231 1 1 78 VAL CA C 17.013 -13.982 2.648 1.00 . A A . 78 VAL CA 1 1 8 28232 1 1 78 VAL CB C 17.611 -14.464 3.983 1.00 . A A . 78 VAL CB 1 1 8 28233 1 1 78 VAL CG1 C 18.995 -15.056 3.765 1.00 . A A . 78 VAL CG1 1 1 8 28234 1 1 78 VAL CG2 C 17.663 -13.322 4.987 1.00 . A A . 78 VAL CG2 1 1 8 28235 1 1 78 VAL H H 15.026 -14.115 3.414 1.00 . A A . 78 VAL H 1 1 8 28236 1 1 78 VAL HA H 17.511 -13.171 2.341 1.00 . A A . 78 VAL HA 1 1 8 28237 1 1 78 VAL HB H 17.021 -15.180 4.355 1.00 . A A . 78 VAL HB 1 1 8 28238 1 1 78 VAL HG11 H 19.368 -15.363 4.640 1.00 . A A . 78 VAL HG11 1 1 8 28239 1 1 78 VAL HG12 H 19.597 -14.361 3.372 1.00 . A A . 78 VAL HG12 1 1 8 28240 1 1 78 VAL HG13 H 18.931 -15.833 3.139 1.00 . A A . 78 VAL HG13 1 1 8 28241 1 1 78 VAL HG21 H 18.232 -12.584 4.624 1.00 . A A . 78 VAL HG21 1 1 8 28242 1 1 78 VAL HG22 H 18.053 -13.651 5.847 1.00 . A A . 78 VAL HG22 1 1 8 28243 1 1 78 VAL HG23 H 16.738 -12.979 5.151 1.00 . A A . 78 VAL HG23 1 1 8 28244 1 1 78 VAL N N 15.617 -13.588 2.803 1.00 . A A . 78 VAL N 1 1 8 28245 1 1 78 VAL O O 16.548 -16.149 1.727 1.00 . A A . 78 VAL O 1 1 8 28246 1 1 79 ILE C C 19.695 -16.042 -0.684 1.00 . A A . 79 ILE C 1 1 8 28247 1 1 79 ILE CA C 18.205 -15.806 -0.467 1.00 . A A . 79 ILE CA 1 1 8 28248 1 1 79 ILE CB C 17.569 -15.353 -1.795 1.00 . A A . 79 ILE CB 1 1 8 28249 1 1 79 ILE CD1 C 17.295 -13.358 -3.351 1.00 . A A . 79 ILE CD1 1 1 8 28250 1 1 79 ILE CG1 C 17.927 -13.894 -2.086 1.00 . A A . 79 ILE CG1 1 1 8 28251 1 1 79 ILE CG2 C 16.060 -15.535 -1.749 1.00 . A A . 79 ILE CG2 1 1 8 28252 1 1 79 ILE H H 18.444 -13.948 0.552 1.00 . A A . 79 ILE H 1 1 8 28253 1 1 79 ILE HA H 17.774 -16.660 -0.174 1.00 . A A . 79 ILE HA 1 1 8 28254 1 1 79 ILE HB H 17.933 -15.921 -2.534 1.00 . A A . 79 ILE HB 1 1 8 28255 1 1 79 ILE HD11 H 17.600 -13.902 -4.133 1.00 . A A . 79 ILE HD11 1 1 8 28256 1 1 79 ILE HD12 H 17.568 -12.405 -3.482 1.00 . A A . 79 ILE HD12 1 1 8 28257 1 1 79 ILE HD13 H 16.299 -13.412 -3.275 1.00 . A A . 79 ILE HD13 1 1 8 28258 1 1 79 ILE HG12 H 17.620 -13.333 -1.317 1.00 . A A . 79 ILE HG12 1 1 8 28259 1 1 79 ILE HG13 H 18.921 -13.824 -2.174 1.00 . A A . 79 ILE HG13 1 1 8 28260 1 1 79 ILE HG21 H 15.661 -15.237 -2.616 1.00 . A A . 79 ILE HG21 1 1 8 28261 1 1 79 ILE HG22 H 15.680 -14.988 -1.003 1.00 . A A . 79 ILE HG22 1 1 8 28262 1 1 79 ILE HG23 H 15.845 -16.500 -1.597 1.00 . A A . 79 ILE HG23 1 1 8 28263 1 1 79 ILE N N 17.976 -14.831 0.592 1.00 . A A . 79 ILE N 1 1 8 28264 1 1 79 ILE O O 20.516 -15.152 -0.459 1.00 . A A . 79 ILE O 1 1 8 28265 1 1 80 THR C C 21.542 -18.673 -2.453 1.00 . A A . 80 THR C 1 1 8 28266 1 1 80 THR CA C 21.432 -17.602 -1.374 1.00 . A A . 80 THR CA 1 1 8 28267 1 1 80 THR CB C 22.121 -18.107 -0.092 1.00 . A A . 80 THR CB 1 1 8 28268 1 1 80 THR CG2 C 21.558 -19.457 0.328 1.00 . A A . 80 THR CG2 1 1 8 28269 1 1 80 THR H H 19.327 -17.929 -1.290 1.00 . A A . 80 THR H 1 1 8 28270 1 1 80 THR HA H 21.892 -16.770 -1.686 1.00 . A A . 80 THR HA 1 1 8 28271 1 1 80 THR HB H 21.946 -17.447 0.639 1.00 . A A . 80 THR HB 1 1 8 28272 1 1 80 THR HG1 H 23.972 -18.546 0.530 1.00 . A A . 80 THR HG1 1 1 8 28273 1 1 80 THR HG21 H 20.577 -19.370 0.502 1.00 . A A . 80 THR HG21 1 1 8 28274 1 1 80 THR HG22 H 22.018 -19.766 1.160 1.00 . A A . 80 THR HG22 1 1 8 28275 1 1 80 THR HG23 H 21.708 -20.123 -0.402 1.00 . A A . 80 THR HG23 1 1 8 28276 1 1 80 THR N N 20.040 -17.248 -1.125 1.00 . A A . 80 THR N 1 1 8 28277 1 1 80 THR O O 20.597 -19.421 -2.698 1.00 . A A . 80 THR O 1 1 8 28278 1 1 80 THR OG1 O 23.532 -18.218 -0.306 1.00 . A A . 80 THR OG1 1 1 8 28279 1 1 81 GLY C C 23.758 -20.897 -3.672 1.00 . A A . 81 GLY C 1 1 8 28280 1 1 81 GLY CA C 22.917 -19.726 -4.141 1.00 . A A . 81 GLY CA 1 1 8 28281 1 1 81 GLY H H 23.441 -18.109 -2.855 1.00 . A A . 81 GLY H 1 1 8 28282 1 1 81 GLY HA2 H 22.028 -20.070 -4.443 1.00 . A A . 81 GLY HA2 1 1 8 28283 1 1 81 GLY HA3 H 23.382 -19.284 -4.908 1.00 . A A . 81 GLY HA3 1 1 8 28284 1 1 81 GLY N N 22.705 -18.742 -3.095 1.00 . A A . 81 GLY N 1 1 8 28285 1 1 81 GLY O O 23.731 -21.970 -4.275 1.00 . A A . 81 GLY O 1 1 8 28286 1 1 82 HIS C C 24.528 -22.821 -1.369 1.00 . A A . 82 HIS C 1 1 8 28287 1 1 82 HIS CA C 25.363 -21.739 -2.047 1.00 . A A . 82 HIS CA 1 1 8 28288 1 1 82 HIS CB C 26.357 -21.145 -1.048 1.00 . A A . 82 HIS CB 1 1 8 28289 1 1 82 HIS CD2 C 26.554 -18.559 -1.037 1.00 . A A . 82 HIS CD2 1 1 8 28290 1 1 82 HIS CE1 C 28.130 -18.351 -2.547 1.00 . A A . 82 HIS CE1 1 1 8 28291 1 1 82 HIS CG C 26.885 -19.804 -1.454 1.00 . A A . 82 HIS CG 1 1 8 28292 1 1 82 HIS H H 24.488 -19.796 -2.150 1.00 . A A . 82 HIS H 1 1 8 28293 1 1 82 HIS HA H 25.868 -22.155 -2.803 1.00 . A A . 82 HIS HA 1 1 8 28294 1 1 82 HIS HB2 H 25.899 -21.050 -0.164 1.00 . A A . 82 HIS HB2 1 1 8 28295 1 1 82 HIS HB3 H 27.129 -21.774 -0.958 1.00 . A A . 82 HIS HB3 1 1 8 28296 1 1 82 HIS HD1 H 28.327 -20.379 -2.899 1.00 . A A . 82 HIS HD1 1 1 8 28297 1 1 82 HIS HD2 H 25.864 -18.327 -0.351 1.00 . A A . 82 HIS HD2 1 1 8 28298 1 1 82 HIS HE1 H 28.806 -17.956 -3.169 1.00 . A A . 82 HIS HE1 1 1 8 28299 1 1 82 HIS N N 24.509 -20.691 -2.595 1.00 . A A . 82 HIS N 1 1 8 28300 1 1 82 HIS ND1 N 27.874 -19.639 -2.401 1.00 . A A . 82 HIS ND1 1 1 8 28301 1 1 82 HIS NE2 N 27.342 -17.674 -1.731 1.00 . A A . 82 HIS NE2 1 1 8 28302 1 1 82 HIS O O 24.931 -23.981 -1.306 1.00 . A A . 82 HIS O 1 1 8 28303 1 1 83 GLY C C 23.075 -23.892 1.105 1.00 . A A . 83 GLY C 1 1 8 28304 1 1 83 GLY CA C 22.489 -23.380 -0.195 1.00 . A A . 83 GLY CA 1 1 8 28305 1 1 83 GLY H H 23.082 -21.475 -0.942 1.00 . A A . 83 GLY H 1 1 8 28306 1 1 83 GLY HA2 H 21.617 -22.931 0.001 1.00 . A A . 83 GLY HA2 1 1 8 28307 1 1 83 GLY HA3 H 22.334 -24.157 -0.805 1.00 . A A . 83 GLY HA3 1 1 8 28308 1 1 83 GLY N N 23.361 -22.432 -0.862 1.00 . A A . 83 GLY N 1 1 8 28309 1 1 83 GLY O O 24.209 -24.371 1.137 1.00 . A A . 83 GLY O 1 1 8 28310 1 1 84 SER C C 21.607 -24.224 4.498 1.00 . A A . 84 SER C 1 1 8 28311 1 1 84 SER CA C 22.754 -24.241 3.493 1.00 . A A . 84 SER CA 1 1 8 28312 1 1 84 SER CB C 23.899 -23.357 3.993 1.00 . A A . 84 SER CB 1 1 8 28313 1 1 84 SER H H 21.389 -23.392 2.091 1.00 . A A . 84 SER H 1 1 8 28314 1 1 84 SER HA H 23.082 -25.181 3.402 1.00 . A A . 84 SER HA 1 1 8 28315 1 1 84 SER HB2 H 23.595 -22.856 4.803 1.00 . A A . 84 SER HB2 1 1 8 28316 1 1 84 SER HB3 H 24.678 -23.936 4.232 1.00 . A A . 84 SER HB3 1 1 8 28317 1 1 84 SER HG H 25.046 -21.866 3.351 1.00 . A A . 84 SER HG 1 1 8 28318 1 1 84 SER N N 22.302 -23.789 2.182 1.00 . A A . 84 SER N 1 1 8 28319 1 1 84 SER O O 21.063 -23.167 4.820 1.00 . A A . 84 SER O 1 1 8 28320 1 1 84 SER OG O 24.299 -22.430 3.000 1.00 . A A . 84 SER OG 1 1 8 28321 1 1 85 VAL C C 20.505 -24.807 7.262 1.00 . A A . 85 VAL C 1 1 8 28322 1 1 85 VAL CA C 20.162 -25.525 5.962 1.00 . A A . 85 VAL CA 1 1 8 28323 1 1 85 VAL CB C 19.849 -27.002 6.271 1.00 . A A . 85 VAL CB 1 1 8 28324 1 1 85 VAL CG1 C 20.992 -27.638 7.048 1.00 . A A . 85 VAL CG1 1 1 8 28325 1 1 85 VAL CG2 C 18.541 -27.120 7.038 1.00 . A A . 85 VAL CG2 1 1 8 28326 1 1 85 VAL H H 21.725 -26.227 4.691 1.00 . A A . 85 VAL H 1 1 8 28327 1 1 85 VAL HA H 19.356 -25.099 5.552 1.00 . A A . 85 VAL HA 1 1 8 28328 1 1 85 VAL HB H 19.749 -27.494 5.406 1.00 . A A . 85 VAL HB 1 1 8 28329 1 1 85 VAL HG11 H 20.773 -28.595 7.240 1.00 . A A . 85 VAL HG11 1 1 8 28330 1 1 85 VAL HG12 H 21.124 -27.147 7.909 1.00 . A A . 85 VAL HG12 1 1 8 28331 1 1 85 VAL HG13 H 21.831 -27.591 6.506 1.00 . A A . 85 VAL HG13 1 1 8 28332 1 1 85 VAL HG21 H 18.612 -26.616 7.899 1.00 . A A . 85 VAL HG21 1 1 8 28333 1 1 85 VAL HG22 H 18.353 -28.083 7.230 1.00 . A A . 85 VAL HG22 1 1 8 28334 1 1 85 VAL HG23 H 17.797 -26.738 6.490 1.00 . A A . 85 VAL HG23 1 1 8 28335 1 1 85 VAL N N 21.244 -25.403 4.992 1.00 . A A . 85 VAL N 1 1 8 28336 1 1 85 VAL O O 19.679 -24.088 7.824 1.00 . A A . 85 VAL O 1 1 8 28337 1 1 86 ASP C C 22.076 -22.857 8.877 1.00 . A A . 86 ASP C 1 1 8 28338 1 1 86 ASP CA C 22.185 -24.376 8.970 1.00 . A A . 86 ASP CA 1 1 8 28339 1 1 86 ASP CB C 23.630 -24.778 9.270 1.00 . A A . 86 ASP CB 1 1 8 28340 1 1 86 ASP CG C 23.811 -26.282 9.336 1.00 . A A . 86 ASP CG 1 1 8 28341 1 1 86 ASP H H 22.357 -25.602 7.232 1.00 . A A . 86 ASP H 1 1 8 28342 1 1 86 ASP HA H 21.597 -24.691 9.715 1.00 . A A . 86 ASP HA 1 1 8 28343 1 1 86 ASP HB2 H 24.220 -24.415 8.549 1.00 . A A . 86 ASP HB2 1 1 8 28344 1 1 86 ASP HB3 H 23.897 -24.384 10.150 1.00 . A A . 86 ASP HB3 1 1 8 28345 1 1 86 ASP N N 21.731 -25.006 7.735 1.00 . A A . 86 ASP N 1 1 8 28346 1 1 86 ASP O O 21.409 -22.221 9.693 1.00 . A A . 86 ASP O 1 1 8 28347 1 1 86 ASP OD1 O 23.593 -26.859 10.422 1.00 . A A . 86 ASP OD1 1 1 8 28348 1 1 86 ASP OD2 O 24.170 -26.882 8.302 1.00 . A A . 86 ASP OD2 1 1 8 28349 1 1 87 THR C C 21.297 -20.339 7.418 1.00 . A A . 87 THR C 1 1 8 28350 1 1 87 THR CA C 22.714 -20.838 7.678 1.00 . A A . 87 THR CA 1 1 8 28351 1 1 87 THR CB C 23.617 -20.419 6.503 1.00 . A A . 87 THR CB 1 1 8 28352 1 1 87 THR CG2 C 23.508 -18.924 6.242 1.00 . A A . 87 THR CG2 1 1 8 28353 1 1 87 THR H H 23.258 -22.852 7.244 1.00 . A A . 87 THR H 1 1 8 28354 1 1 87 THR HA H 23.061 -20.425 8.520 1.00 . A A . 87 THR HA 1 1 8 28355 1 1 87 THR HB H 23.313 -20.908 5.685 1.00 . A A . 87 THR HB 1 1 8 28356 1 1 87 THR HG1 H 25.558 -20.486 6.018 1.00 . A A . 87 THR HG1 1 1 8 28357 1 1 87 THR HG21 H 22.561 -18.692 6.018 1.00 . A A . 87 THR HG21 1 1 8 28358 1 1 87 THR HG22 H 24.101 -18.675 5.477 1.00 . A A . 87 THR HG22 1 1 8 28359 1 1 87 THR HG23 H 23.790 -18.421 7.059 1.00 . A A . 87 THR HG23 1 1 8 28360 1 1 87 THR N N 22.735 -22.281 7.876 1.00 . A A . 87 THR N 1 1 8 28361 1 1 87 THR O O 20.957 -19.205 7.753 1.00 . A A . 87 THR O 1 1 8 28362 1 1 87 THR OG1 O 24.979 -20.761 6.785 1.00 . A A . 87 THR OG1 1 1 8 28363 1 1 88 ALA C C 18.301 -20.581 7.793 1.00 . A A . 88 ALA C 1 1 8 28364 1 1 88 ALA CA C 19.093 -20.841 6.517 1.00 . A A . 88 ALA CA 1 1 8 28365 1 1 88 ALA CB C 18.434 -21.942 5.699 1.00 . A A . 88 ALA CB 1 1 8 28366 1 1 88 ALA H H 20.812 -22.103 6.570 1.00 . A A . 88 ALA H 1 1 8 28367 1 1 88 ALA HA H 19.098 -19.998 5.980 1.00 . A A . 88 ALA HA 1 1 8 28368 1 1 88 ALA HB1 H 18.934 -22.066 4.842 1.00 . A A . 88 ALA HB1 1 1 8 28369 1 1 88 ALA HB2 H 17.488 -21.688 5.498 1.00 . A A . 88 ALA HB2 1 1 8 28370 1 1 88 ALA HB3 H 18.446 -22.797 6.218 1.00 . A A . 88 ALA HB3 1 1 8 28371 1 1 88 ALA N N 20.475 -21.195 6.819 1.00 . A A . 88 ALA N 1 1 8 28372 1 1 88 ALA O O 17.626 -19.559 7.920 1.00 . A A . 88 ALA O 1 1 8 28373 1 1 89 VAL C C 18.014 -20.063 10.691 1.00 . A A . 89 VAL C 1 1 8 28374 1 1 89 VAL CA C 17.679 -21.383 10.006 1.00 . A A . 89 VAL CA 1 1 8 28375 1 1 89 VAL CB C 18.018 -22.544 10.959 1.00 . A A . 89 VAL CB 1 1 8 28376 1 1 89 VAL CG1 C 17.840 -22.115 12.408 1.00 . A A . 89 VAL CG1 1 1 8 28377 1 1 89 VAL CG2 C 17.159 -23.759 10.645 1.00 . A A . 89 VAL CG2 1 1 8 28378 1 1 89 VAL H H 18.952 -22.321 8.575 1.00 . A A . 89 VAL H 1 1 8 28379 1 1 89 VAL HA H 16.702 -21.408 9.796 1.00 . A A . 89 VAL HA 1 1 8 28380 1 1 89 VAL HB H 18.976 -22.796 10.824 1.00 . A A . 89 VAL HB 1 1 8 28381 1 1 89 VAL HG11 H 18.064 -22.880 13.012 1.00 . A A . 89 VAL HG11 1 1 8 28382 1 1 89 VAL HG12 H 16.891 -21.837 12.560 1.00 . A A . 89 VAL HG12 1 1 8 28383 1 1 89 VAL HG13 H 18.448 -21.346 12.605 1.00 . A A . 89 VAL HG13 1 1 8 28384 1 1 89 VAL HG21 H 16.193 -23.522 10.753 1.00 . A A . 89 VAL HG21 1 1 8 28385 1 1 89 VAL HG22 H 17.391 -24.503 11.272 1.00 . A A . 89 VAL HG22 1 1 8 28386 1 1 89 VAL HG23 H 17.327 -24.052 9.704 1.00 . A A . 89 VAL HG23 1 1 8 28387 1 1 89 VAL N N 18.387 -21.512 8.738 1.00 . A A . 89 VAL N 1 1 8 28388 1 1 89 VAL O O 17.137 -19.231 10.924 1.00 . A A . 89 VAL O 1 1 8 28389 1 1 90 LYS C C 19.302 -17.422 10.890 1.00 . A A . 90 LYS C 1 1 8 28390 1 1 90 LYS CA C 19.744 -18.657 11.669 1.00 . A A . 90 LYS CA 1 1 8 28391 1 1 90 LYS CB C 21.268 -18.666 11.810 1.00 . A A . 90 LYS CB 1 1 8 28392 1 1 90 LYS CD C 23.334 -17.958 10.569 1.00 . A A . 90 LYS CD 1 1 8 28393 1 1 90 LYS CE C 24.488 -18.933 10.746 1.00 . A A . 90 LYS CE 1 1 8 28394 1 1 90 LYS CG C 22.002 -18.682 10.480 1.00 . A A . 90 LYS CG 1 1 8 28395 1 1 90 LYS H H 19.956 -20.592 10.798 1.00 . A A . 90 LYS H 1 1 8 28396 1 1 90 LYS HA H 19.331 -18.622 12.579 1.00 . A A . 90 LYS HA 1 1 8 28397 1 1 90 LYS HB2 H 21.544 -17.847 12.313 1.00 . A A . 90 LYS HB2 1 1 8 28398 1 1 90 LYS HB3 H 21.533 -19.480 12.327 1.00 . A A . 90 LYS HB3 1 1 8 28399 1 1 90 LYS HD2 H 23.476 -17.435 9.728 1.00 . A A . 90 LYS HD2 1 1 8 28400 1 1 90 LYS HD3 H 23.313 -17.334 11.350 1.00 . A A . 90 LYS HD3 1 1 8 28401 1 1 90 LYS HE2 H 24.154 -19.746 11.224 1.00 . A A . 90 LYS HE2 1 1 8 28402 1 1 90 LYS HE3 H 24.832 -19.194 9.844 1.00 . A A . 90 LYS HE3 1 1 8 28403 1 1 90 LYS HG2 H 22.166 -19.631 10.211 1.00 . A A . 90 LYS HG2 1 1 8 28404 1 1 90 LYS HG3 H 21.434 -18.233 9.790 1.00 . A A . 90 LYS HG3 1 1 8 28405 1 1 90 LYS HZ1 H 25.948 -17.525 11.061 1.00 . A A . 90 LYS HZ1 1 1 8 28406 1 1 90 LYS HZ2 H 26.340 -19.005 11.628 1.00 . A A . 90 LYS HZ2 1 1 8 28407 1 1 90 LYS HZ3 H 25.270 -18.077 12.440 1.00 . A A . 90 LYS HZ3 1 1 8 28408 1 1 90 LYS N N 19.290 -19.877 11.012 1.00 . A A . 90 LYS N 1 1 8 28409 1 1 90 LYS NZ N 25.603 -18.336 11.533 1.00 . A A . 90 LYS NZ 1 1 8 28410 1 1 90 LYS O O 19.155 -16.340 11.456 1.00 . A A . 90 LYS O 1 1 8 28411 1 1 91 ALA C C 17.156 -16.274 8.836 1.00 . A A . 91 ALA C 1 1 8 28412 1 1 91 ALA CA C 18.662 -16.494 8.734 1.00 . A A . 91 ALA CA 1 1 8 28413 1 1 91 ALA CB C 19.061 -16.761 7.291 1.00 . A A . 91 ALA CB 1 1 8 28414 1 1 91 ALA H H 19.228 -18.498 9.187 1.00 . A A . 91 ALA H 1 1 8 28415 1 1 91 ALA HA H 19.119 -15.661 9.047 1.00 . A A . 91 ALA HA 1 1 8 28416 1 1 91 ALA HB1 H 20.055 -16.853 7.231 1.00 . A A . 91 ALA HB1 1 1 8 28417 1 1 91 ALA HB2 H 18.762 -16.000 6.716 1.00 . A A . 91 ALA HB2 1 1 8 28418 1 1 91 ALA HB3 H 18.629 -17.606 6.976 1.00 . A A . 91 ALA HB3 1 1 8 28419 1 1 91 ALA N N 19.090 -17.593 9.589 1.00 . A A . 91 ALA N 1 1 8 28420 1 1 91 ALA O O 16.639 -15.244 8.401 1.00 . A A . 91 ALA O 1 1 8 28421 1 1 92 ILE C C 14.644 -16.478 10.886 1.00 . A A . 92 ILE C 1 1 8 28422 1 1 92 ILE CA C 15.012 -17.158 9.572 1.00 . A A . 92 ILE CA 1 1 8 28423 1 1 92 ILE CB C 14.354 -18.549 9.524 1.00 . A A . 92 ILE CB 1 1 8 28424 1 1 92 ILE CD1 C 14.156 -18.173 7.015 1.00 . A A . 92 ILE CD1 1 1 8 28425 1 1 92 ILE CG1 C 14.481 -19.150 8.123 1.00 . A A . 92 ILE CG1 1 1 8 28426 1 1 92 ILE CG2 C 12.893 -18.459 9.937 1.00 . A A . 92 ILE CG2 1 1 8 28427 1 1 92 ILE H H 16.938 -18.058 9.747 1.00 . A A . 92 ILE H 1 1 8 28428 1 1 92 ILE HA H 14.670 -16.610 8.809 1.00 . A A . 92 ILE HA 1 1 8 28429 1 1 92 ILE HB H 14.828 -19.149 10.169 1.00 . A A . 92 ILE HB 1 1 8 28430 1 1 92 ILE HD11 H 13.214 -17.852 7.118 1.00 . A A . 92 ILE HD11 1 1 8 28431 1 1 92 ILE HD12 H 14.258 -18.626 6.130 1.00 . A A . 92 ILE HD12 1 1 8 28432 1 1 92 ILE HD13 H 14.781 -17.393 7.063 1.00 . A A . 92 ILE HD13 1 1 8 28433 1 1 92 ILE HG12 H 15.421 -19.468 7.999 1.00 . A A . 92 ILE HG12 1 1 8 28434 1 1 92 ILE HG13 H 13.855 -19.926 8.054 1.00 . A A . 92 ILE HG13 1 1 8 28435 1 1 92 ILE HG21 H 12.479 -19.369 9.901 1.00 . A A . 92 ILE HG21 1 1 8 28436 1 1 92 ILE HG22 H 12.407 -17.847 9.313 1.00 . A A . 92 ILE HG22 1 1 8 28437 1 1 92 ILE HG23 H 12.831 -18.102 10.869 1.00 . A A . 92 ILE HG23 1 1 8 28438 1 1 92 ILE N N 16.459 -17.246 9.413 1.00 . A A . 92 ILE N 1 1 8 28439 1 1 92 ILE O O 13.678 -15.719 10.956 1.00 . A A . 92 ILE O 1 1 8 28440 1 1 93 LYS C C 15.652 -14.718 13.283 1.00 . A A . 93 LYS C 1 1 8 28441 1 1 93 LYS CA C 15.182 -16.168 13.240 1.00 . A A . 93 LYS CA 1 1 8 28442 1 1 93 LYS CB C 15.899 -16.980 14.322 1.00 . A A . 93 LYS CB 1 1 8 28443 1 1 93 LYS CD C 16.968 -19.247 14.478 1.00 . A A . 93 LYS CD 1 1 8 28444 1 1 93 LYS CE C 16.686 -20.558 15.195 1.00 . A A . 93 LYS CE 1 1 8 28445 1 1 93 LYS CG C 15.688 -18.479 14.198 1.00 . A A . 93 LYS CG 1 1 8 28446 1 1 93 LYS H H 16.193 -17.381 11.807 1.00 . A A . 93 LYS H 1 1 8 28447 1 1 93 LYS HA H 14.197 -16.187 13.413 1.00 . A A . 93 LYS HA 1 1 8 28448 1 1 93 LYS HB2 H 16.879 -16.793 14.260 1.00 . A A . 93 LYS HB2 1 1 8 28449 1 1 93 LYS HB3 H 15.559 -16.686 15.215 1.00 . A A . 93 LYS HB3 1 1 8 28450 1 1 93 LYS HD2 H 17.425 -19.443 13.611 1.00 . A A . 93 LYS HD2 1 1 8 28451 1 1 93 LYS HD3 H 17.565 -18.685 15.051 1.00 . A A . 93 LYS HD3 1 1 8 28452 1 1 93 LYS HE2 H 15.889 -20.438 15.787 1.00 . A A . 93 LYS HE2 1 1 8 28453 1 1 93 LYS HE3 H 16.492 -21.264 14.514 1.00 . A A . 93 LYS HE3 1 1 8 28454 1 1 93 LYS HG2 H 14.988 -18.764 14.853 1.00 . A A . 93 LYS HG2 1 1 8 28455 1 1 93 LYS HG3 H 15.380 -18.688 13.270 1.00 . A A . 93 LYS HG3 1 1 8 28456 1 1 93 LYS HZ1 H 18.643 -21.125 15.442 1.00 . A A . 93 LYS HZ1 1 1 8 28457 1 1 93 LYS HZ2 H 17.619 -21.859 16.480 1.00 . A A . 93 LYS HZ2 1 1 8 28458 1 1 93 LYS HZ3 H 18.041 -20.299 16.715 1.00 . A A . 93 LYS HZ3 1 1 8 28459 1 1 93 LYS N N 15.423 -16.755 11.927 1.00 . A A . 93 LYS N 1 1 8 28460 1 1 93 LYS NZ N 17.842 -20.996 16.026 1.00 . A A . 93 LYS NZ 1 1 8 28461 1 1 93 LYS O O 15.237 -13.945 14.146 1.00 . A A . 93 LYS O 1 1 8 28462 1 1 94 LYS C C 15.976 -12.025 11.777 1.00 . A A . 94 LYS C 1 1 8 28463 1 1 94 LYS CA C 17.044 -12.995 12.272 1.00 . A A . 94 LYS CA 1 1 8 28464 1 1 94 LYS CB C 18.262 -12.945 11.346 1.00 . A A . 94 LYS CB 1 1 8 28465 1 1 94 LYS CD C 20.217 -12.327 12.796 1.00 . A A . 94 LYS CD 1 1 8 28466 1 1 94 LYS CE C 21.215 -13.342 12.260 1.00 . A A . 94 LYS CE 1 1 8 28467 1 1 94 LYS CG C 19.260 -11.861 11.712 1.00 . A A . 94 LYS CG 1 1 8 28468 1 1 94 LYS H H 16.819 -15.029 11.670 1.00 . A A . 94 LYS H 1 1 8 28469 1 1 94 LYS HA H 17.321 -12.720 13.193 1.00 . A A . 94 LYS HA 1 1 8 28470 1 1 94 LYS HB2 H 18.727 -13.829 11.387 1.00 . A A . 94 LYS HB2 1 1 8 28471 1 1 94 LYS HB3 H 17.943 -12.779 10.413 1.00 . A A . 94 LYS HB3 1 1 8 28472 1 1 94 LYS HD2 H 20.716 -11.536 13.150 1.00 . A A . 94 LYS HD2 1 1 8 28473 1 1 94 LYS HD3 H 19.691 -12.748 13.535 1.00 . A A . 94 LYS HD3 1 1 8 28474 1 1 94 LYS HE2 H 20.713 -14.104 11.850 1.00 . A A . 94 LYS HE2 1 1 8 28475 1 1 94 LYS HE3 H 21.781 -12.902 11.563 1.00 . A A . 94 LYS HE3 1 1 8 28476 1 1 94 LYS HG2 H 19.786 -11.616 10.898 1.00 . A A . 94 LYS HG2 1 1 8 28477 1 1 94 LYS HG3 H 18.762 -11.059 12.042 1.00 . A A . 94 LYS HG3 1 1 8 28478 1 1 94 LYS HZ1 H 22.611 -13.117 13.748 1.00 . A A . 94 LYS HZ1 1 1 8 28479 1 1 94 LYS HZ2 H 22.740 -14.533 12.945 1.00 . A A . 94 LYS HZ2 1 1 8 28480 1 1 94 LYS HZ3 H 21.544 -14.319 14.035 1.00 . A A . 94 LYS HZ3 1 1 8 28481 1 1 94 LYS N N 16.519 -14.354 12.344 1.00 . A A . 94 LYS N 1 1 8 28482 1 1 94 LYS NZ N 22.100 -13.871 13.335 1.00 . A A . 94 LYS NZ 1 1 8 28483 1 1 94 LYS O O 15.601 -11.088 12.480 1.00 . A A . 94 LYS O 1 1 8 28484 1 1 95 GLY C C 14.055 -11.827 8.601 1.00 . A A . 95 GLY C 1 1 8 28485 1 1 95 GLY CA C 14.468 -11.396 9.994 1.00 . A A . 95 GLY CA 1 1 8 28486 1 1 95 GLY H H 15.830 -13.034 10.033 1.00 . A A . 95 GLY H 1 1 8 28487 1 1 95 GLY HA2 H 13.664 -11.417 10.588 1.00 . A A . 95 GLY HA2 1 1 8 28488 1 1 95 GLY HA3 H 14.825 -10.463 9.948 1.00 . A A . 95 GLY HA3 1 1 8 28489 1 1 95 GLY N N 15.489 -12.257 10.562 1.00 . A A . 95 GLY N 1 1 8 28490 1 1 95 GLY O O 13.565 -11.018 7.814 1.00 . A A . 95 GLY O 1 1 8 28491 1 1 96 ALA C C 12.559 -14.368 7.037 1.00 . A A . 96 ALA C 1 1 8 28492 1 1 96 ALA CA C 13.899 -13.641 6.987 1.00 . A A . 96 ALA CA 1 1 8 28493 1 1 96 ALA CB C 14.990 -14.575 6.485 1.00 . A A . 96 ALA CB 1 1 8 28494 1 1 96 ALA H H 14.658 -13.712 8.977 1.00 . A A . 96 ALA H 1 1 8 28495 1 1 96 ALA HA H 13.812 -12.875 6.350 1.00 . A A . 96 ALA HA 1 1 8 28496 1 1 96 ALA HB1 H 15.851 -14.072 6.408 1.00 . A A . 96 ALA HB1 1 1 8 28497 1 1 96 ALA HB2 H 14.734 -14.936 5.588 1.00 . A A . 96 ALA HB2 1 1 8 28498 1 1 96 ALA HB3 H 15.103 -15.332 7.129 1.00 . A A . 96 ALA HB3 1 1 8 28499 1 1 96 ALA N N 14.254 -13.104 8.294 1.00 . A A . 96 ALA N 1 1 8 28500 1 1 96 ALA O O 12.405 -15.355 7.758 1.00 . A A . 96 ALA O 1 1 8 28501 1 1 97 TYR C C 10.293 -15.805 5.479 1.00 . A A . 97 TYR C 1 1 8 28502 1 1 97 TYR CA C 10.267 -14.476 6.229 1.00 . A A . 97 TYR CA 1 1 8 28503 1 1 97 TYR CB C 9.272 -13.523 5.566 1.00 . A A . 97 TYR CB 1 1 8 28504 1 1 97 TYR CD1 C 7.207 -14.760 6.330 1.00 . A A . 97 TYR CD1 1 1 8 28505 1 1 97 TYR CD2 C 7.348 -14.114 4.040 1.00 . A A . 97 TYR CD2 1 1 8 28506 1 1 97 TYR CE1 C 5.970 -15.329 6.098 1.00 . A A . 97 TYR CE1 1 1 8 28507 1 1 97 TYR CE2 C 6.111 -14.680 3.799 1.00 . A A . 97 TYR CE2 1 1 8 28508 1 1 97 TYR CG C 7.918 -14.144 5.307 1.00 . A A . 97 TYR CG 1 1 8 28509 1 1 97 TYR CZ C 5.426 -15.287 4.831 1.00 . A A . 97 TYR CZ 1 1 8 28510 1 1 97 TYR H H 11.783 -13.072 5.704 1.00 . A A . 97 TYR H 1 1 8 28511 1 1 97 TYR HA H 9.977 -14.649 7.170 1.00 . A A . 97 TYR HA 1 1 8 28512 1 1 97 TYR HB2 H 9.147 -12.731 6.164 1.00 . A A . 97 TYR HB2 1 1 8 28513 1 1 97 TYR HB3 H 9.655 -13.225 4.692 1.00 . A A . 97 TYR HB3 1 1 8 28514 1 1 97 TYR HD1 H 7.598 -14.792 7.250 1.00 . A A . 97 TYR HD1 1 1 8 28515 1 1 97 TYR HD2 H 7.842 -13.675 3.289 1.00 . A A . 97 TYR HD2 1 1 8 28516 1 1 97 TYR HE1 H 5.471 -15.769 6.845 1.00 . A A . 97 TYR HE1 1 1 8 28517 1 1 97 TYR HE2 H 5.714 -14.650 2.881 1.00 . A A . 97 TYR HE2 1 1 8 28518 1 1 97 TYR HH H 3.840 -16.245 5.446 1.00 . A A . 97 TYR HH 1 1 8 28519 1 1 97 TYR N N 11.594 -13.875 6.269 1.00 . A A . 97 TYR N 1 1 8 28520 1 1 97 TYR O O 9.507 -16.707 5.766 1.00 . A A . 97 TYR O 1 1 8 28521 1 1 97 TYR OH O 4.194 -15.852 4.597 1.00 . A A . 97 TYR OH 1 1 8 28522 1 1 98 GLU C C 12.746 -17.271 3.166 1.00 . A A . 98 GLU C 1 1 8 28523 1 1 98 GLU CA C 11.333 -17.134 3.726 1.00 . A A . 98 GLU CA 1 1 8 28524 1 1 98 GLU CB C 10.317 -17.135 2.582 1.00 . A A . 98 GLU CB 1 1 8 28525 1 1 98 GLU CD C 8.957 -19.243 2.881 1.00 . A A . 98 GLU CD 1 1 8 28526 1 1 98 GLU CG C 10.001 -18.522 2.050 1.00 . A A . 98 GLU CG 1 1 8 28527 1 1 98 GLU H H 11.815 -15.146 4.333 1.00 . A A . 98 GLU H 1 1 8 28528 1 1 98 GLU HA H 11.151 -17.914 4.325 1.00 . A A . 98 GLU HA 1 1 8 28529 1 1 98 GLU HB2 H 9.468 -16.723 2.913 1.00 . A A . 98 GLU HB2 1 1 8 28530 1 1 98 GLU HB3 H 10.685 -16.585 1.832 1.00 . A A . 98 GLU HB3 1 1 8 28531 1 1 98 GLU HG2 H 9.661 -18.436 1.114 1.00 . A A . 98 GLU HG2 1 1 8 28532 1 1 98 GLU HG3 H 10.841 -19.064 2.051 1.00 . A A . 98 GLU HG3 1 1 8 28533 1 1 98 GLU N N 11.204 -15.916 4.518 1.00 . A A . 98 GLU N 1 1 8 28534 1 1 98 GLU O O 13.436 -16.277 2.941 1.00 . A A . 98 GLU O 1 1 8 28535 1 1 98 GLU OE1 O 8.582 -18.715 3.949 1.00 . A A . 98 GLU OE1 1 1 8 28536 1 1 98 GLU OE2 O 8.516 -20.334 2.464 1.00 . A A . 98 GLU OE2 1 1 8 28537 1 1 99 PHE C C 14.413 -19.454 1.045 1.00 . A A . 99 PHE C 1 1 8 28538 1 1 99 PHE CA C 14.500 -18.780 2.411 1.00 . A A . 99 PHE CA 1 1 8 28539 1 1 99 PHE CB C 15.290 -19.663 3.379 1.00 . A A . 99 PHE CB 1 1 8 28540 1 1 99 PHE CD1 C 17.419 -20.430 2.293 1.00 . A A . 99 PHE CD1 1 1 8 28541 1 1 99 PHE CD2 C 17.534 -18.664 3.892 1.00 . A A . 99 PHE CD2 1 1 8 28542 1 1 99 PHE CE1 C 18.788 -20.359 2.113 1.00 . A A . 99 PHE CE1 1 1 8 28543 1 1 99 PHE CE2 C 18.903 -18.588 3.715 1.00 . A A . 99 PHE CE2 1 1 8 28544 1 1 99 PHE CG C 16.778 -19.584 3.184 1.00 . A A . 99 PHE CG 1 1 8 28545 1 1 99 PHE CZ C 19.530 -19.437 2.824 1.00 . A A . 99 PHE CZ 1 1 8 28546 1 1 99 PHE H H 12.560 -19.278 3.145 1.00 . A A . 99 PHE H 1 1 8 28547 1 1 99 PHE HA H 14.975 -17.906 2.304 1.00 . A A . 99 PHE HA 1 1 8 28548 1 1 99 PHE HB2 H 15.078 -19.377 4.313 1.00 . A A . 99 PHE HB2 1 1 8 28549 1 1 99 PHE HB3 H 15.004 -20.612 3.247 1.00 . A A . 99 PHE HB3 1 1 8 28550 1 1 99 PHE HD1 H 16.886 -21.099 1.775 1.00 . A A . 99 PHE HD1 1 1 8 28551 1 1 99 PHE HD2 H 17.084 -18.048 4.539 1.00 . A A . 99 PHE HD2 1 1 8 28552 1 1 99 PHE HE1 H 19.240 -20.975 1.468 1.00 . A A . 99 PHE HE1 1 1 8 28553 1 1 99 PHE HE2 H 19.438 -17.919 4.231 1.00 . A A . 99 PHE HE2 1 1 8 28554 1 1 99 PHE HZ H 20.520 -19.384 2.694 1.00 . A A . 99 PHE HZ 1 1 8 28555 1 1 99 PHE N N 13.169 -18.511 2.943 1.00 . A A . 99 PHE N 1 1 8 28556 1 1 99 PHE O O 13.934 -20.583 0.925 1.00 . A A . 99 PHE O 1 1 8 28557 1 1 100 LEU C C 16.259 -19.328 -1.936 1.00 . A A . 100 LEU C 1 1 8 28558 1 1 100 LEU CA C 14.855 -19.284 -1.343 1.00 . A A . 100 LEU CA 1 1 8 28559 1 1 100 LEU CB C 13.942 -18.432 -2.227 1.00 . A A . 100 LEU CB 1 1 8 28560 1 1 100 LEU CD1 C 11.827 -17.106 -2.451 1.00 . A A . 100 LEU CD1 1 1 8 28561 1 1 100 LEU CD2 C 11.717 -19.559 -1.975 1.00 . A A . 100 LEU CD2 1 1 8 28562 1 1 100 LEU CG C 12.499 -18.274 -1.746 1.00 . A A . 100 LEU CG 1 1 8 28563 1 1 100 LEU H H 15.256 -17.843 0.177 1.00 . A A . 100 LEU H 1 1 8 28564 1 1 100 LEU HA H 14.498 -20.217 -1.306 1.00 . A A . 100 LEU HA 1 1 8 28565 1 1 100 LEU HB2 H 14.344 -17.519 -2.292 1.00 . A A . 100 LEU HB2 1 1 8 28566 1 1 100 LEU HB3 H 13.918 -18.851 -3.135 1.00 . A A . 100 LEU HB3 1 1 8 28567 1 1 100 LEU HD11 H 10.886 -17.017 -2.126 1.00 . A A . 100 LEU HD11 1 1 8 28568 1 1 100 LEU HD12 H 11.824 -17.269 -3.438 1.00 . A A . 100 LEU HD12 1 1 8 28569 1 1 100 LEU HD13 H 12.329 -16.264 -2.254 1.00 . A A . 100 LEU HD13 1 1 8 28570 1 1 100 LEU HD21 H 11.712 -19.777 -2.951 1.00 . A A . 100 LEU HD21 1 1 8 28571 1 1 100 LEU HD22 H 10.777 -19.439 -1.656 1.00 . A A . 100 LEU HD22 1 1 8 28572 1 1 100 LEU HD23 H 12.148 -20.306 -1.469 1.00 . A A . 100 LEU HD23 1 1 8 28573 1 1 100 LEU HG H 12.512 -18.084 -0.764 1.00 . A A . 100 LEU HG 1 1 8 28574 1 1 100 LEU N N 14.879 -18.755 0.016 1.00 . A A . 100 LEU N 1 1 8 28575 1 1 100 LEU O O 17.035 -18.383 -1.789 1.00 . A A . 100 LEU O 1 1 8 28576 1 1 101 GLU C C 18.052 -19.657 -4.417 1.00 . A A . 101 GLU C 1 1 8 28577 1 1 101 GLU CA C 17.890 -20.594 -3.224 1.00 . A A . 101 GLU CA 1 1 8 28578 1 1 101 GLU CB C 18.089 -22.044 -3.671 1.00 . A A . 101 GLU CB 1 1 8 28579 1 1 101 GLU CD C 19.531 -24.050 -3.142 1.00 . A A . 101 GLU CD 1 1 8 28580 1 1 101 GLU CG C 18.658 -22.943 -2.585 1.00 . A A . 101 GLU CG 1 1 8 28581 1 1 101 GLU H H 15.904 -21.162 -2.693 1.00 . A A . 101 GLU H 1 1 8 28582 1 1 101 GLU HA H 18.584 -20.364 -2.542 1.00 . A A . 101 GLU HA 1 1 8 28583 1 1 101 GLU HB2 H 17.203 -22.412 -3.954 1.00 . A A . 101 GLU HB2 1 1 8 28584 1 1 101 GLU HB3 H 18.717 -22.052 -4.449 1.00 . A A . 101 GLU HB3 1 1 8 28585 1 1 101 GLU HG2 H 19.207 -22.385 -1.963 1.00 . A A . 101 GLU HG2 1 1 8 28586 1 1 101 GLU HG3 H 17.899 -23.356 -2.082 1.00 . A A . 101 GLU HG3 1 1 8 28587 1 1 101 GLU N N 16.579 -20.429 -2.608 1.00 . A A . 101 GLU N 1 1 8 28588 1 1 101 GLU O O 17.161 -18.865 -4.726 1.00 . A A . 101 GLU O 1 1 8 28589 1 1 101 GLU OE1 O 20.609 -23.738 -3.690 1.00 . A A . 101 GLU OE1 1 1 8 28590 1 1 101 GLU OE2 O 19.137 -25.230 -3.028 1.00 . A A . 101 GLU OE2 1 1 8 28591 1 1 102 LYS C C 18.360 -19.018 -7.276 1.00 . A A . 102 LYS C 1 1 8 28592 1 1 102 LYS CA C 19.479 -18.913 -6.244 1.00 . A A . 102 LYS CA 1 1 8 28593 1 1 102 LYS CB C 20.812 -19.316 -6.879 1.00 . A A . 102 LYS CB 1 1 8 28594 1 1 102 LYS CD C 21.764 -17.170 -7.771 1.00 . A A . 102 LYS CD 1 1 8 28595 1 1 102 LYS CE C 21.027 -15.961 -7.216 1.00 . A A . 102 LYS CE 1 1 8 28596 1 1 102 LYS CG C 21.899 -18.267 -6.728 1.00 . A A . 102 LYS CG 1 1 8 28597 1 1 102 LYS H H 19.883 -20.414 -4.785 1.00 . A A . 102 LYS H 1 1 8 28598 1 1 102 LYS HA H 19.537 -17.964 -5.934 1.00 . A A . 102 LYS HA 1 1 8 28599 1 1 102 LYS HB2 H 21.126 -20.161 -6.446 1.00 . A A . 102 LYS HB2 1 1 8 28600 1 1 102 LYS HB3 H 20.662 -19.477 -7.854 1.00 . A A . 102 LYS HB3 1 1 8 28601 1 1 102 LYS HD2 H 22.677 -16.887 -8.065 1.00 . A A . 102 LYS HD2 1 1 8 28602 1 1 102 LYS HD3 H 21.257 -17.528 -8.555 1.00 . A A . 102 LYS HD3 1 1 8 28603 1 1 102 LYS HE2 H 20.971 -15.262 -7.928 1.00 . A A . 102 LYS HE2 1 1 8 28604 1 1 102 LYS HE3 H 20.105 -16.240 -6.949 1.00 . A A . 102 LYS HE3 1 1 8 28605 1 1 102 LYS HG2 H 21.832 -17.859 -5.817 1.00 . A A . 102 LYS HG2 1 1 8 28606 1 1 102 LYS HG3 H 22.791 -18.706 -6.833 1.00 . A A . 102 LYS HG3 1 1 8 28607 1 1 102 LYS HZ1 H 21.775 -16.075 -5.308 1.00 . A A . 102 LYS HZ1 1 1 8 28608 1 1 102 LYS HZ2 H 21.206 -14.595 -5.694 1.00 . A A . 102 LYS HZ2 1 1 8 28609 1 1 102 LYS HZ3 H 22.641 -15.098 -6.287 1.00 . A A . 102 LYS HZ3 1 1 8 28610 1 1 102 LYS N N 19.197 -19.751 -5.085 1.00 . A A . 102 LYS N 1 1 8 28611 1 1 102 LYS NZ N 21.719 -15.385 -6.029 1.00 . A A . 102 LYS NZ 1 1 8 28612 1 1 102 LYS O O 17.650 -18.053 -7.557 1.00 . A A . 102 LYS O 1 1 8 28613 1 1 103 PRO C C 15.760 -20.463 -8.269 1.00 . A A . 103 PRO C 1 1 8 28614 1 1 103 PRO CA C 17.165 -20.478 -8.861 1.00 . A A . 103 PRO CA 1 1 8 28615 1 1 103 PRO CB C 17.514 -21.877 -9.374 1.00 . A A . 103 PRO CB 1 1 8 28616 1 1 103 PRO CD C 19.008 -21.413 -7.566 1.00 . A A . 103 PRO CD 1 1 8 28617 1 1 103 PRO CG C 18.252 -22.519 -8.250 1.00 . A A . 103 PRO CG 1 1 8 28618 1 1 103 PRO HA H 17.155 -19.778 -9.575 1.00 . A A . 103 PRO HA 1 1 8 28619 1 1 103 PRO HB2 H 16.684 -22.391 -9.589 1.00 . A A . 103 PRO HB2 1 1 8 28620 1 1 103 PRO HB3 H 18.092 -21.820 -10.188 1.00 . A A . 103 PRO HB3 1 1 8 28621 1 1 103 PRO HD2 H 19.068 -21.577 -6.581 1.00 . A A . 103 PRO HD2 1 1 8 28622 1 1 103 PRO HD3 H 19.928 -21.321 -7.946 1.00 . A A . 103 PRO HD3 1 1 8 28623 1 1 103 PRO HG2 H 17.611 -22.947 -7.613 1.00 . A A . 103 PRO HG2 1 1 8 28624 1 1 103 PRO HG3 H 18.886 -23.209 -8.600 1.00 . A A . 103 PRO HG3 1 1 8 28625 1 1 103 PRO N N 18.197 -20.218 -7.853 1.00 . A A . 103 PRO N 1 1 8 28626 1 1 103 PRO O O 15.487 -21.136 -7.275 1.00 . A A . 103 PRO O 1 1 8 28627 1 1 104 PHE C C 12.554 -19.240 -9.570 1.00 . A A . 104 PHE C 1 1 8 28628 1 1 104 PHE CA C 13.493 -19.588 -8.419 1.00 . A A . 104 PHE CA 1 1 8 28629 1 1 104 PHE CB C 13.383 -18.531 -7.319 1.00 . A A . 104 PHE CB 1 1 8 28630 1 1 104 PHE CD1 C 14.692 -16.835 -8.627 1.00 . A A . 104 PHE CD1 1 1 8 28631 1 1 104 PHE CD2 C 15.139 -17.059 -6.295 1.00 . A A . 104 PHE CD2 1 1 8 28632 1 1 104 PHE CE1 C 15.651 -15.845 -8.718 1.00 . A A . 104 PHE CE1 1 1 8 28633 1 1 104 PHE CE2 C 16.100 -16.069 -6.381 1.00 . A A . 104 PHE CE2 1 1 8 28634 1 1 104 PHE CG C 14.426 -17.454 -7.415 1.00 . A A . 104 PHE CG 1 1 8 28635 1 1 104 PHE CZ C 16.355 -15.460 -7.594 1.00 . A A . 104 PHE CZ 1 1 8 28636 1 1 104 PHE H H 15.154 -19.168 -9.690 1.00 . A A . 104 PHE H 1 1 8 28637 1 1 104 PHE HA H 13.224 -20.476 -8.047 1.00 . A A . 104 PHE HA 1 1 8 28638 1 1 104 PHE HB2 H 12.481 -18.104 -7.380 1.00 . A A . 104 PHE HB2 1 1 8 28639 1 1 104 PHE HB3 H 13.478 -18.985 -6.433 1.00 . A A . 104 PHE HB3 1 1 8 28640 1 1 104 PHE HD1 H 14.184 -17.108 -9.444 1.00 . A A . 104 PHE HD1 1 1 8 28641 1 1 104 PHE HD2 H 14.956 -17.495 -5.414 1.00 . A A . 104 PHE HD2 1 1 8 28642 1 1 104 PHE HE1 H 15.836 -15.407 -9.598 1.00 . A A . 104 PHE HE1 1 1 8 28643 1 1 104 PHE HE2 H 16.610 -15.794 -5.566 1.00 . A A . 104 PHE HE2 1 1 8 28644 1 1 104 PHE HZ H 17.048 -14.742 -7.658 1.00 . A A . 104 PHE HZ 1 1 8 28645 1 1 104 PHE N N 14.871 -19.691 -8.886 1.00 . A A . 104 PHE N 1 1 8 28646 1 1 104 PHE O O 12.949 -18.580 -10.531 1.00 . A A . 104 PHE O 1 1 8 28647 1 1 105 SER C C 9.277 -18.419 -10.014 1.00 . A A . 105 SER C 1 1 8 28648 1 1 105 SER CA C 10.311 -19.431 -10.498 1.00 . A A . 105 SER CA 1 1 8 28649 1 1 105 SER CB C 9.618 -20.732 -10.906 1.00 . A A . 105 SER CB 1 1 8 28650 1 1 105 SER H H 11.046 -20.219 -8.658 1.00 . A A . 105 SER H 1 1 8 28651 1 1 105 SER HA H 10.781 -19.048 -11.294 1.00 . A A . 105 SER HA 1 1 8 28652 1 1 105 SER HB2 H 9.716 -21.400 -10.168 1.00 . A A . 105 SER HB2 1 1 8 28653 1 1 105 SER HB3 H 8.648 -20.549 -11.064 1.00 . A A . 105 SER HB3 1 1 8 28654 1 1 105 SER HG H 9.717 -22.112 -12.334 1.00 . A A . 105 SER HG 1 1 8 28655 1 1 105 SER N N 11.307 -19.690 -9.465 1.00 . A A . 105 SER N 1 1 8 28656 1 1 105 SER O O 8.988 -18.332 -8.820 1.00 . A A . 105 SER O 1 1 8 28657 1 1 105 SER OG O 10.187 -21.264 -12.090 1.00 . A A . 105 SER OG 1 1 8 28658 1 1 106 VAL C C 6.623 -17.237 -9.735 1.00 . A A . 106 VAL C 1 1 8 28659 1 1 106 VAL CA C 7.717 -16.652 -10.621 1.00 . A A . 106 VAL CA 1 1 8 28660 1 1 106 VAL CB C 7.074 -16.063 -11.891 1.00 . A A . 106 VAL CB 1 1 8 28661 1 1 106 VAL CG1 C 6.739 -17.168 -12.881 1.00 . A A . 106 VAL CG1 1 1 8 28662 1 1 106 VAL CG2 C 5.833 -15.259 -11.535 1.00 . A A . 106 VAL CG2 1 1 8 28663 1 1 106 VAL H H 8.999 -17.774 -11.903 1.00 . A A . 106 VAL H 1 1 8 28664 1 1 106 VAL HA H 8.188 -15.923 -10.125 1.00 . A A . 106 VAL HA 1 1 8 28665 1 1 106 VAL HB H 7.732 -15.446 -12.324 1.00 . A A . 106 VAL HB 1 1 8 28666 1 1 106 VAL HG11 H 6.323 -16.769 -13.698 1.00 . A A . 106 VAL HG11 1 1 8 28667 1 1 106 VAL HG12 H 6.098 -17.810 -12.461 1.00 . A A . 106 VAL HG12 1 1 8 28668 1 1 106 VAL HG13 H 7.576 -17.653 -13.136 1.00 . A A . 106 VAL HG13 1 1 8 28669 1 1 106 VAL HG21 H 5.169 -15.853 -11.081 1.00 . A A . 106 VAL HG21 1 1 8 28670 1 1 106 VAL HG22 H 5.428 -14.884 -12.369 1.00 . A A . 106 VAL HG22 1 1 8 28671 1 1 106 VAL HG23 H 6.085 -14.511 -10.921 1.00 . A A . 106 VAL HG23 1 1 8 28672 1 1 106 VAL N N 8.721 -17.656 -10.950 1.00 . A A . 106 VAL N 1 1 8 28673 1 1 106 VAL O O 6.006 -16.526 -8.943 1.00 . A A . 106 VAL O 1 1 8 28674 1 1 107 GLU C C 5.695 -19.153 -7.599 1.00 . A A . 107 GLU C 1 1 8 28675 1 1 107 GLU CA C 5.368 -19.219 -9.088 1.00 . A A . 107 GLU CA 1 1 8 28676 1 1 107 GLU CB C 5.242 -20.679 -9.529 1.00 . A A . 107 GLU CB 1 1 8 28677 1 1 107 GLU CD C 4.068 -22.895 -9.226 1.00 . A A . 107 GLU CD 1 1 8 28678 1 1 107 GLU CG C 4.215 -21.468 -8.734 1.00 . A A . 107 GLU CG 1 1 8 28679 1 1 107 GLU H H 6.925 -19.062 -10.538 1.00 . A A . 107 GLU H 1 1 8 28680 1 1 107 GLU HA H 4.496 -18.754 -9.242 1.00 . A A . 107 GLU HA 1 1 8 28681 1 1 107 GLU HB2 H 4.977 -20.696 -10.493 1.00 . A A . 107 GLU HB2 1 1 8 28682 1 1 107 GLU HB3 H 6.133 -21.120 -9.420 1.00 . A A . 107 GLU HB3 1 1 8 28683 1 1 107 GLU HG2 H 4.498 -21.487 -7.775 1.00 . A A . 107 GLU HG2 1 1 8 28684 1 1 107 GLU HG3 H 3.329 -21.010 -8.811 1.00 . A A . 107 GLU HG3 1 1 8 28685 1 1 107 GLU N N 6.389 -18.538 -9.876 1.00 . A A . 107 GLU N 1 1 8 28686 1 1 107 GLU O O 4.848 -18.791 -6.782 1.00 . A A . 107 GLU O 1 1 8 28687 1 1 107 GLU OE1 O 4.099 -23.106 -10.456 1.00 . A A . 107 GLU OE1 1 1 8 28688 1 1 107 GLU OE2 O 3.921 -23.802 -8.379 1.00 . A A . 107 GLU OE2 1 1 8 28689 1 1 108 ARG C C 7.834 -18.091 -5.459 1.00 . A A . 108 ARG C 1 1 8 28690 1 1 108 ARG CA C 7.369 -19.486 -5.864 1.00 . A A . 108 ARG CA 1 1 8 28691 1 1 108 ARG CB C 8.500 -20.494 -5.651 1.00 . A A . 108 ARG CB 1 1 8 28692 1 1 108 ARG CD C 8.327 -20.373 -3.147 1.00 . A A . 108 ARG CD 1 1 8 28693 1 1 108 ARG CG C 9.257 -20.294 -4.348 1.00 . A A . 108 ARG CG 1 1 8 28694 1 1 108 ARG CZ C 6.946 -22.059 -2.010 1.00 . A A . 108 ARG CZ 1 1 8 28695 1 1 108 ARG H H 7.573 -19.787 -7.965 1.00 . A A . 108 ARG H 1 1 8 28696 1 1 108 ARG HA H 6.591 -19.741 -5.290 1.00 . A A . 108 ARG HA 1 1 8 28697 1 1 108 ARG HB2 H 8.107 -21.414 -5.650 1.00 . A A . 108 ARG HB2 1 1 8 28698 1 1 108 ARG HB3 H 9.147 -20.408 -6.409 1.00 . A A . 108 ARG HB3 1 1 8 28699 1 1 108 ARG HD2 H 8.802 -20.008 -2.346 1.00 . A A . 108 ARG HD2 1 1 8 28700 1 1 108 ARG HD3 H 7.513 -19.822 -3.332 1.00 . A A . 108 ARG HD3 1 1 8 28701 1 1 108 ARG HE H 8.383 -22.488 -3.341 1.00 . A A . 108 ARG HE 1 1 8 28702 1 1 108 ARG HG2 H 9.956 -21.005 -4.266 1.00 . A A . 108 ARG HG2 1 1 8 28703 1 1 108 ARG HG3 H 9.695 -19.395 -4.361 1.00 . A A . 108 ARG HG3 1 1 8 28704 1 1 108 ARG HH11 H 6.537 -20.146 -1.506 1.00 . A A . 108 ARG HH11 1 1 8 28705 1 1 108 ARG HH12 H 5.571 -21.345 -0.713 1.00 . A A . 108 ARG HH12 1 1 8 28706 1 1 108 ARG HH21 H 7.113 -24.054 -2.296 1.00 . A A . 108 ARG HH21 1 1 8 28707 1 1 108 ARG HH22 H 5.898 -23.566 -1.162 1.00 . A A . 108 ARG HH22 1 1 8 28708 1 1 108 ARG N N 6.930 -19.504 -7.254 1.00 . A A . 108 ARG N 1 1 8 28709 1 1 108 ARG NE N 7.913 -21.745 -2.865 1.00 . A A . 108 ARG NE 1 1 8 28710 1 1 108 ARG NH1 N 6.298 -21.105 -1.356 1.00 . A A . 108 ARG NH1 1 1 8 28711 1 1 108 ARG NH2 N 6.626 -23.331 -1.806 1.00 . A A . 108 ARG NH2 1 1 8 28712 1 1 108 ARG O O 7.756 -17.714 -4.289 1.00 . A A . 108 ARG O 1 1 8 28713 1 1 109 PHE C C 7.635 -15.039 -5.851 1.00 . A A . 109 PHE C 1 1 8 28714 1 1 109 PHE CA C 8.796 -15.974 -6.178 1.00 . A A . 109 PHE CA 1 1 8 28715 1 1 109 PHE CB C 9.564 -15.445 -7.391 1.00 . A A . 109 PHE CB 1 1 8 28716 1 1 109 PHE CD1 C 8.157 -13.684 -8.493 1.00 . A A . 109 PHE CD1 1 1 8 28717 1 1 109 PHE CD2 C 10.069 -12.991 -7.247 1.00 . A A . 109 PHE CD2 1 1 8 28718 1 1 109 PHE CE1 C 7.871 -12.365 -8.794 1.00 . A A . 109 PHE CE1 1 1 8 28719 1 1 109 PHE CE2 C 9.788 -11.671 -7.545 1.00 . A A . 109 PHE CE2 1 1 8 28720 1 1 109 PHE CG C 9.257 -14.011 -7.717 1.00 . A A . 109 PHE CG 1 1 8 28721 1 1 109 PHE CZ C 8.689 -11.358 -8.320 1.00 . A A . 109 PHE CZ 1 1 8 28722 1 1 109 PHE H H 8.353 -17.689 -7.364 1.00 . A A . 109 PHE H 1 1 8 28723 1 1 109 PHE HA H 9.411 -16.006 -5.390 1.00 . A A . 109 PHE HA 1 1 8 28724 1 1 109 PHE HB2 H 10.543 -15.524 -7.204 1.00 . A A . 109 PHE HB2 1 1 8 28725 1 1 109 PHE HB3 H 9.329 -16.007 -8.184 1.00 . A A . 109 PHE HB3 1 1 8 28726 1 1 109 PHE HD1 H 7.563 -14.410 -8.839 1.00 . A A . 109 PHE HD1 1 1 8 28727 1 1 109 PHE HD2 H 10.867 -13.212 -6.686 1.00 . A A . 109 PHE HD2 1 1 8 28728 1 1 109 PHE HE1 H 7.073 -12.141 -9.354 1.00 . A A . 109 PHE HE1 1 1 8 28729 1 1 109 PHE HE2 H 10.380 -10.943 -7.200 1.00 . A A . 109 PHE HE2 1 1 8 28730 1 1 109 PHE HZ H 8.486 -10.403 -8.538 1.00 . A A . 109 PHE HZ 1 1 8 28731 1 1 109 PHE N N 8.317 -17.327 -6.433 1.00 . A A . 109 PHE N 1 1 8 28732 1 1 109 PHE O O 7.681 -14.292 -4.872 1.00 . A A . 109 PHE O 1 1 8 28733 1 1 110 LEU C C 4.692 -14.621 -5.190 1.00 . A A . 110 LEU C 1 1 8 28734 1 1 110 LEU CA C 5.421 -14.243 -6.476 1.00 . A A . 110 LEU CA 1 1 8 28735 1 1 110 LEU CB C 4.471 -14.365 -7.669 1.00 . A A . 110 LEU CB 1 1 8 28736 1 1 110 LEU CD1 C 2.334 -15.398 -6.863 1.00 . A A . 110 LEU CD1 1 1 8 28737 1 1 110 LEU CD2 C 3.221 -15.973 -9.130 1.00 . A A . 110 LEU CD2 1 1 8 28738 1 1 110 LEU CG C 3.587 -15.612 -7.698 1.00 . A A . 110 LEU CG 1 1 8 28739 1 1 110 LEU H H 6.618 -15.713 -7.454 1.00 . A A . 110 LEU H 1 1 8 28740 1 1 110 LEU HA H 5.729 -13.295 -6.398 1.00 . A A . 110 LEU HA 1 1 8 28741 1 1 110 LEU HB2 H 3.871 -13.565 -7.665 1.00 . A A . 110 LEU HB2 1 1 8 28742 1 1 110 LEU HB3 H 5.024 -14.363 -8.502 1.00 . A A . 110 LEU HB3 1 1 8 28743 1 1 110 LEU HD11 H 1.768 -16.222 -6.893 1.00 . A A . 110 LEU HD11 1 1 8 28744 1 1 110 LEU HD12 H 1.816 -14.625 -7.230 1.00 . A A . 110 LEU HD12 1 1 8 28745 1 1 110 LEU HD13 H 2.593 -15.206 -5.916 1.00 . A A . 110 LEU HD13 1 1 8 28746 1 1 110 LEU HD21 H 2.724 -15.213 -9.549 1.00 . A A . 110 LEU HD21 1 1 8 28747 1 1 110 LEU HD22 H 2.644 -16.789 -9.131 1.00 . A A . 110 LEU HD22 1 1 8 28748 1 1 110 LEU HD23 H 4.055 -16.154 -9.652 1.00 . A A . 110 LEU HD23 1 1 8 28749 1 1 110 LEU HG H 4.102 -16.373 -7.303 1.00 . A A . 110 LEU HG 1 1 8 28750 1 1 110 LEU N N 6.595 -15.085 -6.676 1.00 . A A . 110 LEU N 1 1 8 28751 1 1 110 LEU O O 4.206 -13.755 -4.461 1.00 . A A . 110 LEU O 1 1 8 28752 1 1 111 LEU C C 4.622 -15.869 -2.459 1.00 . A A . 111 LEU C 1 1 8 28753 1 1 111 LEU CA C 3.954 -16.413 -3.717 1.00 . A A . 111 LEU CA 1 1 8 28754 1 1 111 LEU CB C 3.967 -17.943 -3.695 1.00 . A A . 111 LEU CB 1 1 8 28755 1 1 111 LEU CD1 C 2.641 -20.008 -3.189 1.00 . A A . 111 LEU CD1 1 1 8 28756 1 1 111 LEU CD2 C 3.605 -18.654 -1.319 1.00 . A A . 111 LEU CD2 1 1 8 28757 1 1 111 LEU CG C 3.001 -18.608 -2.715 1.00 . A A . 111 LEU CG 1 1 8 28758 1 1 111 LEU H H 5.035 -16.574 -5.549 1.00 . A A . 111 LEU H 1 1 8 28759 1 1 111 LEU HA H 3.006 -16.094 -3.735 1.00 . A A . 111 LEU HA 1 1 8 28760 1 1 111 LEU HB2 H 3.739 -18.264 -4.614 1.00 . A A . 111 LEU HB2 1 1 8 28761 1 1 111 LEU HB3 H 4.893 -18.237 -3.459 1.00 . A A . 111 LEU HB3 1 1 8 28762 1 1 111 LEU HD11 H 2.009 -20.429 -2.538 1.00 . A A . 111 LEU HD11 1 1 8 28763 1 1 111 LEU HD12 H 3.471 -20.562 -3.253 1.00 . A A . 111 LEU HD12 1 1 8 28764 1 1 111 LEU HD13 H 2.206 -19.955 -4.088 1.00 . A A . 111 LEU HD13 1 1 8 28765 1 1 111 LEU HD21 H 4.457 -19.178 -1.341 1.00 . A A . 111 LEU HD21 1 1 8 28766 1 1 111 LEU HD22 H 2.961 -19.091 -0.691 1.00 . A A . 111 LEU HD22 1 1 8 28767 1 1 111 LEU HD23 H 3.795 -17.723 -1.006 1.00 . A A . 111 LEU HD23 1 1 8 28768 1 1 111 LEU HG H 2.163 -18.063 -2.678 1.00 . A A . 111 LEU HG 1 1 8 28769 1 1 111 LEU N N 4.621 -15.919 -4.917 1.00 . A A . 111 LEU N 1 1 8 28770 1 1 111 LEU O O 3.967 -15.650 -1.439 1.00 . A A . 111 LEU O 1 1 8 28771 1 1 112 THR C C 6.255 -13.712 -1.059 1.00 . A A . 112 THR C 1 1 8 28772 1 1 112 THR CA C 6.689 -15.132 -1.406 1.00 . A A . 112 THR CA 1 1 8 28773 1 1 112 THR CB C 8.202 -15.138 -1.692 1.00 . A A . 112 THR CB 1 1 8 28774 1 1 112 THR CG2 C 8.995 -14.881 -0.420 1.00 . A A . 112 THR CG2 1 1 8 28775 1 1 112 THR H H 6.408 -15.848 -3.394 1.00 . A A . 112 THR H 1 1 8 28776 1 1 112 THR HA H 6.501 -15.735 -0.631 1.00 . A A . 112 THR HA 1 1 8 28777 1 1 112 THR HB H 8.400 -14.406 -2.344 1.00 . A A . 112 THR HB 1 1 8 28778 1 1 112 THR HG1 H 9.572 -16.393 -2.438 1.00 . A A . 112 THR HG1 1 1 8 28779 1 1 112 THR HG21 H 8.743 -13.990 -0.044 1.00 . A A . 112 THR HG21 1 1 8 28780 1 1 112 THR HG22 H 9.973 -14.889 -0.629 1.00 . A A . 112 THR HG22 1 1 8 28781 1 1 112 THR HG23 H 8.792 -15.595 0.250 1.00 . A A . 112 THR HG23 1 1 8 28782 1 1 112 THR N N 5.931 -15.651 -2.537 1.00 . A A . 112 THR N 1 1 8 28783 1 1 112 THR O O 5.972 -13.406 0.100 1.00 . A A . 112 THR O 1 1 8 28784 1 1 112 THR OG1 O 8.589 -16.397 -2.255 1.00 . A A . 112 THR OG1 1 1 8 28785 1 1 113 ILE C C 4.368 -11.375 -1.358 1.00 . A A . 113 ILE C 1 1 8 28786 1 1 113 ILE CA C 5.802 -11.464 -1.870 1.00 . A A . 113 ILE CA 1 1 8 28787 1 1 113 ILE CB C 5.922 -10.650 -3.172 1.00 . A A . 113 ILE CB 1 1 8 28788 1 1 113 ILE CD1 C 8.303 -9.862 -2.737 1.00 . A A . 113 ILE CD1 1 1 8 28789 1 1 113 ILE CG1 C 7.374 -10.629 -3.653 1.00 . A A . 113 ILE CG1 1 1 8 28790 1 1 113 ILE CG2 C 5.407 -9.234 -2.961 1.00 . A A . 113 ILE CG2 1 1 8 28791 1 1 113 ILE H H 6.447 -13.162 -2.988 1.00 . A A . 113 ILE H 1 1 8 28792 1 1 113 ILE HA H 6.422 -11.078 -1.187 1.00 . A A . 113 ILE HA 1 1 8 28793 1 1 113 ILE HB H 5.362 -11.087 -3.876 1.00 . A A . 113 ILE HB 1 1 8 28794 1 1 113 ILE HD11 H 7.997 -8.912 -2.670 1.00 . A A . 113 ILE HD11 1 1 8 28795 1 1 113 ILE HD12 H 9.232 -9.887 -3.107 1.00 . A A . 113 ILE HD12 1 1 8 28796 1 1 113 ILE HD13 H 8.295 -10.279 -1.828 1.00 . A A . 113 ILE HD13 1 1 8 28797 1 1 113 ILE HG12 H 7.700 -11.572 -3.716 1.00 . A A . 113 ILE HG12 1 1 8 28798 1 1 113 ILE HG13 H 7.401 -10.205 -4.558 1.00 . A A . 113 ILE HG13 1 1 8 28799 1 1 113 ILE HG21 H 5.491 -8.718 -3.813 1.00 . A A . 113 ILE HG21 1 1 8 28800 1 1 113 ILE HG22 H 5.945 -8.786 -2.246 1.00 . A A . 113 ILE HG22 1 1 8 28801 1 1 113 ILE HG23 H 4.447 -9.266 -2.684 1.00 . A A . 113 ILE HG23 1 1 8 28802 1 1 113 ILE N N 6.204 -12.851 -2.069 1.00 . A A . 113 ILE N 1 1 8 28803 1 1 113 ILE O O 4.112 -10.829 -0.285 1.00 . A A . 113 ILE O 1 1 8 28804 1 1 114 LYS C C 1.852 -12.236 -0.282 1.00 . A A . 114 LYS C 1 1 8 28805 1 1 114 LYS CA C 2.026 -11.902 -1.760 1.00 . A A . 114 LYS CA 1 1 8 28806 1 1 114 LYS CB C 1.239 -12.898 -2.615 1.00 . A A . 114 LYS CB 1 1 8 28807 1 1 114 LYS CD C -0.915 -14.133 -2.997 1.00 . A A . 114 LYS CD 1 1 8 28808 1 1 114 LYS CE C -0.440 -15.531 -2.632 1.00 . A A . 114 LYS CE 1 1 8 28809 1 1 114 LYS CG C -0.204 -13.071 -2.175 1.00 . A A . 114 LYS CG 1 1 8 28810 1 1 114 LYS H H 3.706 -12.344 -2.996 1.00 . A A . 114 LYS H 1 1 8 28811 1 1 114 LYS HA H 1.672 -10.981 -1.921 1.00 . A A . 114 LYS HA 1 1 8 28812 1 1 114 LYS HB2 H 1.244 -12.575 -3.561 1.00 . A A . 114 LYS HB2 1 1 8 28813 1 1 114 LYS HB3 H 1.694 -13.787 -2.563 1.00 . A A . 114 LYS HB3 1 1 8 28814 1 1 114 LYS HD2 H -1.899 -14.070 -2.828 1.00 . A A . 114 LYS HD2 1 1 8 28815 1 1 114 LYS HD3 H -0.731 -13.970 -3.966 1.00 . A A . 114 LYS HD3 1 1 8 28816 1 1 114 LYS HE2 H 0.547 -15.587 -2.784 1.00 . A A . 114 LYS HE2 1 1 8 28817 1 1 114 LYS HE3 H -0.639 -15.698 -1.666 1.00 . A A . 114 LYS HE3 1 1 8 28818 1 1 114 LYS HG2 H -0.220 -13.341 -1.212 1.00 . A A . 114 LYS HG2 1 1 8 28819 1 1 114 LYS HG3 H -0.683 -12.200 -2.285 1.00 . A A . 114 LYS HG3 1 1 8 28820 1 1 114 LYS HZ1 H -2.101 -16.533 -3.301 1.00 . A A . 114 LYS HZ1 1 1 8 28821 1 1 114 LYS HZ2 H -0.775 -17.479 -3.182 1.00 . A A . 114 LYS HZ2 1 1 8 28822 1 1 114 LYS HZ3 H -0.915 -16.422 -4.418 1.00 . A A . 114 LYS HZ3 1 1 8 28823 1 1 114 LYS N N 3.435 -11.916 -2.134 1.00 . A A . 114 LYS N 1 1 8 28824 1 1 114 LYS NZ N -1.113 -16.577 -3.450 1.00 . A A . 114 LYS NZ 1 1 8 28825 1 1 114 LYS O O 1.088 -11.580 0.428 1.00 . A A . 114 LYS O 1 1 8 28826 1 1 115 HIS C C 3.317 -12.756 2.462 1.00 . A A . 115 HIS C 1 1 8 28827 1 1 115 HIS CA C 2.491 -13.680 1.572 1.00 . A A . 115 HIS CA 1 1 8 28828 1 1 115 HIS CB C 2.980 -15.121 1.719 1.00 . A A . 115 HIS CB 1 1 8 28829 1 1 115 HIS CD2 C 1.448 -16.116 -0.122 1.00 . A A . 115 HIS CD2 1 1 8 28830 1 1 115 HIS CE1 C 0.927 -17.997 0.876 1.00 . A A . 115 HIS CE1 1 1 8 28831 1 1 115 HIS CG C 2.077 -16.128 1.076 1.00 . A A . 115 HIS CG 1 1 8 28832 1 1 115 HIS H H 3.167 -13.755 -0.450 1.00 . A A . 115 HIS H 1 1 8 28833 1 1 115 HIS HA H 1.535 -13.629 1.862 1.00 . A A . 115 HIS HA 1 1 8 28834 1 1 115 HIS HB2 H 3.884 -15.193 1.298 1.00 . A A . 115 HIS HB2 1 1 8 28835 1 1 115 HIS HB3 H 3.048 -15.334 2.694 1.00 . A A . 115 HIS HB3 1 1 8 28836 1 1 115 HIS HD1 H 2.036 -17.622 2.580 1.00 . A A . 115 HIS HD1 1 1 8 28837 1 1 115 HIS HD2 H 1.491 -15.388 -0.807 1.00 . A A . 115 HIS HD2 1 1 8 28838 1 1 115 HIS HE1 H 0.529 -18.894 1.068 1.00 . A A . 115 HIS HE1 1 1 8 28839 1 1 115 HIS N N 2.565 -13.260 0.177 1.00 . A A . 115 HIS N 1 1 8 28840 1 1 115 HIS ND1 N 1.729 -17.319 1.678 1.00 . A A . 115 HIS ND1 1 1 8 28841 1 1 115 HIS NE2 N 0.740 -17.288 -0.223 1.00 . A A . 115 HIS NE2 1 1 8 28842 1 1 115 HIS O O 3.005 -12.569 3.638 1.00 . A A . 115 HIS O 1 1 8 28843 1 1 116 ALA C C 4.439 -10.163 3.296 1.00 . A A . 116 ALA C 1 1 8 28844 1 1 116 ALA CA C 5.242 -11.278 2.635 1.00 . A A . 116 ALA CA 1 1 8 28845 1 1 116 ALA CB C 6.303 -10.693 1.714 1.00 . A A . 116 ALA CB 1 1 8 28846 1 1 116 ALA H H 4.574 -12.375 0.933 1.00 . A A . 116 ALA H 1 1 8 28847 1 1 116 ALA HA H 5.694 -11.803 3.356 1.00 . A A . 116 ALA HA 1 1 8 28848 1 1 116 ALA HB1 H 6.854 -11.433 1.328 1.00 . A A . 116 ALA HB1 1 1 8 28849 1 1 116 ALA HB2 H 6.893 -10.075 2.234 1.00 . A A . 116 ALA HB2 1 1 8 28850 1 1 116 ALA HB3 H 5.860 -10.186 0.974 1.00 . A A . 116 ALA HB3 1 1 8 28851 1 1 116 ALA N N 4.372 -12.182 1.893 1.00 . A A . 116 ALA N 1 1 8 28852 1 1 116 ALA O O 4.655 -9.837 4.463 1.00 . A A . 116 ALA O 1 1 8 28853 1 1 117 PHE C C 1.616 -9.039 4.007 1.00 . A A . 117 PHE C 1 1 8 28854 1 1 117 PHE CA C 2.679 -8.500 3.054 1.00 . A A . 117 PHE CA 1 1 8 28855 1 1 117 PHE CB C 2.011 -7.750 1.899 1.00 . A A . 117 PHE CB 1 1 8 28856 1 1 117 PHE CD1 C 3.789 -6.994 0.298 1.00 . A A . 117 PHE CD1 1 1 8 28857 1 1 117 PHE CD2 C 2.787 -5.370 1.727 1.00 . A A . 117 PHE CD2 1 1 8 28858 1 1 117 PHE CE1 C 4.589 -6.015 -0.260 1.00 . A A . 117 PHE CE1 1 1 8 28859 1 1 117 PHE CE2 C 3.584 -4.386 1.173 1.00 . A A . 117 PHE CE2 1 1 8 28860 1 1 117 PHE CG C 2.880 -6.683 1.296 1.00 . A A . 117 PHE CG 1 1 8 28861 1 1 117 PHE CZ C 4.487 -4.709 0.179 1.00 . A A . 117 PHE CZ 1 1 8 28862 1 1 117 PHE H H 3.385 -9.890 1.600 1.00 . A A . 117 PHE H 1 1 8 28863 1 1 117 PHE HA H 3.266 -7.867 3.558 1.00 . A A . 117 PHE HA 1 1 8 28864 1 1 117 PHE HB2 H 1.779 -8.410 1.185 1.00 . A A . 117 PHE HB2 1 1 8 28865 1 1 117 PHE HB3 H 1.175 -7.321 2.241 1.00 . A A . 117 PHE HB3 1 1 8 28866 1 1 117 PHE HD1 H 3.867 -7.938 -0.022 1.00 . A A . 117 PHE HD1 1 1 8 28867 1 1 117 PHE HD2 H 2.136 -5.131 2.447 1.00 . A A . 117 PHE HD2 1 1 8 28868 1 1 117 PHE HE1 H 5.241 -6.252 -0.981 1.00 . A A . 117 PHE HE1 1 1 8 28869 1 1 117 PHE HE2 H 3.507 -3.441 1.491 1.00 . A A . 117 PHE HE2 1 1 8 28870 1 1 117 PHE HZ H 5.066 -3.999 -0.222 1.00 . A A . 117 PHE HZ 1 1 8 28871 1 1 117 PHE N N 3.513 -9.580 2.542 1.00 . A A . 117 PHE N 1 1 8 28872 1 1 117 PHE O O 1.604 -8.706 5.192 1.00 . A A . 117 PHE O 1 1 8 28873 1 1 118 GLU C C 0.167 -10.843 5.668 1.00 . A A . 118 GLU C 1 1 8 28874 1 1 118 GLU CA C -0.344 -10.456 4.283 1.00 . A A . 118 GLU CA 1 1 8 28875 1 1 118 GLU CB C -0.927 -11.683 3.581 1.00 . A A . 118 GLU CB 1 1 8 28876 1 1 118 GLU CD C -2.129 -12.598 1.556 1.00 . A A . 118 GLU CD 1 1 8 28877 1 1 118 GLU CG C -1.645 -11.358 2.282 1.00 . A A . 118 GLU CG 1 1 8 28878 1 1 118 GLU H H 0.787 -10.104 2.509 1.00 . A A . 118 GLU H 1 1 8 28879 1 1 118 GLU HA H -1.063 -9.769 4.390 1.00 . A A . 118 GLU HA 1 1 8 28880 1 1 118 GLU HB2 H -0.180 -12.316 3.379 1.00 . A A . 118 GLU HB2 1 1 8 28881 1 1 118 GLU HB3 H -1.578 -12.122 4.200 1.00 . A A . 118 GLU HB3 1 1 8 28882 1 1 118 GLU HG2 H -2.434 -10.780 2.489 1.00 . A A . 118 GLU HG2 1 1 8 28883 1 1 118 GLU HG3 H -1.015 -10.862 1.684 1.00 . A A . 118 GLU HG3 1 1 8 28884 1 1 118 GLU N N 0.724 -9.872 3.480 1.00 . A A . 118 GLU N 1 1 8 28885 1 1 118 GLU O O -0.485 -10.578 6.677 1.00 . A A . 118 GLU O 1 1 8 28886 1 1 118 GLU OE1 O -1.947 -13.710 2.093 1.00 . A A . 118 GLU OE1 1 1 8 28887 1 1 118 GLU OE2 O -2.690 -12.455 0.449 1.00 . A A . 118 GLU OE2 1 1 8 28888 1 1 119 GLU C C 2.331 -10.693 7.814 1.00 . A A . 119 GLU C 1 1 8 28889 1 1 119 GLU CA C 1.934 -11.898 6.966 1.00 . A A . 119 GLU CA 1 1 8 28890 1 1 119 GLU CB C 3.159 -12.777 6.705 1.00 . A A . 119 GLU CB 1 1 8 28891 1 1 119 GLU CD C 3.401 -13.287 9.167 1.00 . A A . 119 GLU CD 1 1 8 28892 1 1 119 GLU CG C 4.105 -12.870 7.890 1.00 . A A . 119 GLU CG 1 1 8 28893 1 1 119 GLU H H 1.819 -11.660 4.850 1.00 . A A . 119 GLU H 1 1 8 28894 1 1 119 GLU HA H 1.252 -12.429 7.468 1.00 . A A . 119 GLU HA 1 1 8 28895 1 1 119 GLU HB2 H 2.844 -13.699 6.479 1.00 . A A . 119 GLU HB2 1 1 8 28896 1 1 119 GLU HB3 H 3.661 -12.396 5.929 1.00 . A A . 119 GLU HB3 1 1 8 28897 1 1 119 GLU HG2 H 4.815 -13.543 7.681 1.00 . A A . 119 GLU HG2 1 1 8 28898 1 1 119 GLU HG3 H 4.526 -11.975 8.034 1.00 . A A . 119 GLU HG3 1 1 8 28899 1 1 119 GLU N N 1.337 -11.473 5.706 1.00 . A A . 119 GLU N 1 1 8 28900 1 1 119 GLU O O 1.950 -10.588 8.981 1.00 . A A . 119 GLU O 1 1 8 28901 1 1 119 GLU OE1 O 2.366 -13.978 9.076 1.00 . A A . 119 GLU OE1 1 1 8 28902 1 1 119 GLU OE2 O 3.887 -12.921 10.258 1.00 . A A . 119 GLU OE2 1 1 8 28903 1 1 120 TYR C C 2.381 -7.880 8.597 1.00 . A A . 120 TYR C 1 1 8 28904 1 1 120 TYR CA C 3.550 -8.590 7.921 1.00 . A A . 120 TYR CA 1 1 8 28905 1 1 120 TYR CB C 4.247 -7.636 6.949 1.00 . A A . 120 TYR CB 1 1 8 28906 1 1 120 TYR CD1 C 2.672 -5.803 6.219 1.00 . A A . 120 TYR CD1 1 1 8 28907 1 1 120 TYR CD2 C 4.301 -5.290 7.882 1.00 . A A . 120 TYR CD2 1 1 8 28908 1 1 120 TYR CE1 C 2.197 -4.507 6.278 1.00 . A A . 120 TYR CE1 1 1 8 28909 1 1 120 TYR CE2 C 3.831 -3.993 7.949 1.00 . A A . 120 TYR CE2 1 1 8 28910 1 1 120 TYR CG C 3.730 -6.217 7.018 1.00 . A A . 120 TYR CG 1 1 8 28911 1 1 120 TYR CZ C 2.779 -3.606 7.145 1.00 . A A . 120 TYR CZ 1 1 8 28912 1 1 120 TYR H H 3.375 -9.927 6.270 1.00 . A A . 120 TYR H 1 1 8 28913 1 1 120 TYR HA H 4.200 -8.871 8.626 1.00 . A A . 120 TYR HA 1 1 8 28914 1 1 120 TYR HB2 H 5.224 -7.627 7.161 1.00 . A A . 120 TYR HB2 1 1 8 28915 1 1 120 TYR HB3 H 4.111 -7.977 6.019 1.00 . A A . 120 TYR HB3 1 1 8 28916 1 1 120 TYR HD1 H 2.247 -6.454 5.590 1.00 . A A . 120 TYR HD1 1 1 8 28917 1 1 120 TYR HD2 H 5.065 -5.567 8.465 1.00 . A A . 120 TYR HD2 1 1 8 28918 1 1 120 TYR HE1 H 1.435 -4.224 5.695 1.00 . A A . 120 TYR HE1 1 1 8 28919 1 1 120 TYR HE2 H 4.251 -3.338 8.577 1.00 . A A . 120 TYR HE2 1 1 8 28920 1 1 120 TYR HH H 2.839 -1.799 7.881 1.00 . A A . 120 TYR HH 1 1 8 28921 1 1 120 TYR N N 3.099 -9.786 7.221 1.00 . A A . 120 TYR N 1 1 8 28922 1 1 120 TYR O O 2.515 -7.348 9.698 1.00 . A A . 120 TYR O 1 1 8 28923 1 1 120 TYR OH O 2.310 -2.314 7.207 1.00 . A A . 120 TYR OH 1 1 8 28924 1 1 121 SER C C -0.366 -7.853 9.794 1.00 . A A . 121 SER C 1 1 8 28925 1 1 121 SER CA C 0.038 -7.232 8.460 1.00 . A A . 121 SER CA 1 1 8 28926 1 1 121 SER CB C -1.116 -7.343 7.462 1.00 . A A . 121 SER CB 1 1 8 28927 1 1 121 SER H H 1.186 -8.331 7.038 1.00 . A A . 121 SER H 1 1 8 28928 1 1 121 SER HXT H 0.130 -8.643 10.154 1.00 . A A . 121 SER HXT 1 1 8 28929 1 1 121 SER HA H 0.248 -6.266 8.610 1.00 . A A . 121 SER HA 1 1 8 28930 1 1 121 SER HB2 H -0.878 -6.841 6.631 1.00 . A A . 121 SER HB2 1 1 8 28931 1 1 121 SER HB3 H -1.264 -8.307 7.239 1.00 . A A . 121 SER HB3 1 1 8 28932 1 1 121 SER HG H -3.047 -6.889 7.332 1.00 . A A . 121 SER HG 1 1 8 28933 1 1 121 SER N N 1.232 -7.878 7.928 1.00 . A A . 121 SER N 1 1 8 28934 1 1 121 SER O O -1.308 -7.372 10.422 1.00 . A A . 121 SER O 1 1 8 28935 1 1 121 SER OG O -2.310 -6.805 8.002 1.00 . A A . 121 SER OG 1 1 8 28936 2 1 1 MET C C 15.563 -29.954 32.634 1.00 . B B . 1 MET C 1 1 8 28937 2 1 1 MET CA C 15.221 -29.633 34.085 1.00 . B B . 1 MET CA 1 1 8 28938 2 1 1 MET CB C 14.856 -30.918 34.832 1.00 . B B . 1 MET CB 1 1 8 28939 2 1 1 MET CE C 17.048 -32.429 37.980 1.00 . B B . 1 MET CE 1 1 8 28940 2 1 1 MET CG C 16.032 -31.555 35.554 1.00 . B B . 1 MET CG 1 1 8 28941 2 1 1 MET H1 H 13.917 -28.479 35.118 1.00 . B B . 1 MET H1 1 1 8 28942 2 1 1 MET H2 H 13.314 -29.059 33.716 1.00 . B B . 1 MET H2 1 1 8 28943 2 1 1 MET H3 H 14.388 -27.829 33.697 1.00 . B B . 1 MET H3 1 1 8 28944 2 1 1 MET HA H 16.024 -29.221 34.516 1.00 . B B . 1 MET HA 1 1 8 28945 2 1 1 MET HB2 H 14.150 -30.702 35.507 1.00 . B B . 1 MET HB2 1 1 8 28946 2 1 1 MET HB3 H 14.496 -31.577 34.171 1.00 . B B . 1 MET HB3 1 1 8 28947 2 1 1 MET HE1 H 17.777 -32.877 37.463 1.00 . B B . 1 MET HE1 1 1 8 28948 2 1 1 MET HE2 H 16.910 -32.910 38.846 1.00 . B B . 1 MET HE2 1 1 8 28949 2 1 1 MET HE3 H 17.305 -31.480 38.163 1.00 . B B . 1 MET HE3 1 1 8 28950 2 1 1 MET HG2 H 16.488 -32.187 34.928 1.00 . B B . 1 MET HG2 1 1 8 28951 2 1 1 MET HG3 H 16.671 -30.834 35.824 1.00 . B B . 1 MET HG3 1 1 8 28952 2 1 1 MET N N 14.124 -28.675 34.160 1.00 . B B . 1 MET N 1 1 8 28953 2 1 1 MET O O 14.965 -29.406 31.708 1.00 . B B . 1 MET O 1 1 8 28954 2 1 1 MET SD S 15.531 -32.464 37.029 1.00 . B B . 1 MET SD 1 1 8 28955 2 1 2 LYS C C 16.119 -32.413 30.594 1.00 . B B . 2 LYS C 1 1 8 28956 2 1 2 LYS CA C 16.952 -31.241 31.104 1.00 . B B . 2 LYS CA 1 1 8 28957 2 1 2 LYS CB C 18.435 -31.619 31.106 1.00 . B B . 2 LYS CB 1 1 8 28958 2 1 2 LYS CD C 19.944 -29.617 31.260 1.00 . B B . 2 LYS CD 1 1 8 28959 2 1 2 LYS CE C 18.925 -28.802 30.479 1.00 . B B . 2 LYS CE 1 1 8 28960 2 1 2 LYS CG C 19.283 -30.753 32.022 1.00 . B B . 2 LYS CG 1 1 8 28961 2 1 2 LYS H H 16.979 -31.256 33.236 1.00 . B B . 2 LYS H 1 1 8 28962 2 1 2 LYS HA H 16.812 -30.463 30.492 1.00 . B B . 2 LYS HA 1 1 8 28963 2 1 2 LYS HB2 H 18.518 -32.570 31.404 1.00 . B B . 2 LYS HB2 1 1 8 28964 2 1 2 LYS HB3 H 18.785 -31.530 30.174 1.00 . B B . 2 LYS HB3 1 1 8 28965 2 1 2 LYS HD2 H 20.410 -29.017 31.911 1.00 . B B . 2 LYS HD2 1 1 8 28966 2 1 2 LYS HD3 H 20.612 -30.000 30.622 1.00 . B B . 2 LYS HD3 1 1 8 28967 2 1 2 LYS HE2 H 19.408 -28.119 29.932 1.00 . B B . 2 LYS HE2 1 1 8 28968 2 1 2 LYS HE3 H 18.416 -29.415 29.874 1.00 . B B . 2 LYS HE3 1 1 8 28969 2 1 2 LYS HG2 H 18.699 -30.368 32.737 1.00 . B B . 2 LYS HG2 1 1 8 28970 2 1 2 LYS HG3 H 19.993 -31.320 32.440 1.00 . B B . 2 LYS HG3 1 1 8 28971 2 1 2 LYS HZ1 H 17.471 -28.782 31.927 1.00 . B B . 2 LYS HZ1 1 1 8 28972 2 1 2 LYS HZ2 H 17.312 -27.582 30.830 1.00 . B B . 2 LYS HZ2 1 1 8 28973 2 1 2 LYS HZ3 H 18.463 -27.486 31.985 1.00 . B B . 2 LYS HZ3 1 1 8 28974 2 1 2 LYS N N 16.530 -30.846 32.442 1.00 . B B . 2 LYS N 1 1 8 28975 2 1 2 LYS NZ N 17.964 -28.106 31.379 1.00 . B B . 2 LYS NZ 1 1 8 28976 2 1 2 LYS O O 16.659 -33.403 30.101 1.00 . B B . 2 LYS O 1 1 8 28977 2 1 3 ARG C C 13.546 -33.165 28.792 1.00 . B B . 3 ARG C 1 1 8 28978 2 1 3 ARG CA C 13.894 -33.341 30.267 1.00 . B B . 3 ARG CA 1 1 8 28979 2 1 3 ARG CB C 12.615 -33.333 31.108 1.00 . B B . 3 ARG CB 1 1 8 28980 2 1 3 ARG CD C 11.225 -34.451 32.878 1.00 . B B . 3 ARG CD 1 1 8 28981 2 1 3 ARG CG C 12.513 -34.503 32.072 1.00 . B B . 3 ARG CG 1 1 8 28982 2 1 3 ARG CZ C 10.536 -33.506 35.041 1.00 . B B . 3 ARG CZ 1 1 8 28983 2 1 3 ARG H H 14.423 -31.462 31.125 1.00 . B B . 3 ARG H 1 1 8 28984 2 1 3 ARG HA H 14.356 -34.220 30.381 1.00 . B B . 3 ARG HA 1 1 8 28985 2 1 3 ARG HB2 H 12.590 -32.485 31.637 1.00 . B B . 3 ARG HB2 1 1 8 28986 2 1 3 ARG HB3 H 11.830 -33.364 30.489 1.00 . B B . 3 ARG HB3 1 1 8 28987 2 1 3 ARG HD2 H 10.470 -34.218 32.265 1.00 . B B . 3 ARG HD2 1 1 8 28988 2 1 3 ARG HD3 H 11.061 -35.351 33.283 1.00 . B B . 3 ARG HD3 1 1 8 28989 2 1 3 ARG HE H 11.932 -32.698 33.850 1.00 . B B . 3 ARG HE 1 1 8 28990 2 1 3 ARG HG2 H 12.536 -35.356 31.551 1.00 . B B . 3 ARG HG2 1 1 8 28991 2 1 3 ARG HG3 H 13.291 -34.475 32.700 1.00 . B B . 3 ARG HG3 1 1 8 28992 2 1 3 ARG HH11 H 9.579 -35.206 34.511 1.00 . B B . 3 ARG HH11 1 1 8 28993 2 1 3 ARG HH12 H 9.103 -34.530 36.033 1.00 . B B . 3 ARG HH12 1 1 8 28994 2 1 3 ARG HH21 H 11.304 -31.818 35.845 1.00 . B B . 3 ARG HH21 1 1 8 28995 2 1 3 ARG HH22 H 10.085 -32.603 36.792 1.00 . B B . 3 ARG HH22 1 1 8 28996 2 1 3 ARG N N 14.801 -32.292 30.716 1.00 . B B . 3 ARG N 1 1 8 28997 2 1 3 ARG NE N 11.288 -33.457 33.947 1.00 . B B . 3 ARG NE 1 1 8 28998 2 1 3 ARG NH1 N 9.668 -34.495 35.209 1.00 . B B . 3 ARG NH1 1 1 8 28999 2 1 3 ARG NH2 N 10.651 -32.565 35.969 1.00 . B B . 3 ARG NH2 1 1 8 29000 2 1 3 ARG O O 12.739 -32.308 28.431 1.00 . B B . 3 ARG O 1 1 8 29001 2 1 4 VAL C C 13.412 -35.253 25.974 1.00 . B B . 4 VAL C 1 1 8 29002 2 1 4 VAL CA C 13.917 -33.917 26.507 1.00 . B B . 4 VAL CA 1 1 8 29003 2 1 4 VAL CB C 15.191 -33.519 25.738 1.00 . B B . 4 VAL CB 1 1 8 29004 2 1 4 VAL CG1 C 16.433 -33.866 26.546 1.00 . B B . 4 VAL CG1 1 1 8 29005 2 1 4 VAL CG2 C 15.225 -34.197 24.376 1.00 . B B . 4 VAL CG2 1 1 8 29006 2 1 4 VAL H H 14.807 -34.658 28.297 1.00 . B B . 4 VAL H 1 1 8 29007 2 1 4 VAL HA H 13.217 -33.218 26.363 1.00 . B B . 4 VAL HA 1 1 8 29008 2 1 4 VAL HB H 15.179 -32.529 25.594 1.00 . B B . 4 VAL HB 1 1 8 29009 2 1 4 VAL HG11 H 17.250 -33.601 26.033 1.00 . B B . 4 VAL HG11 1 1 8 29010 2 1 4 VAL HG12 H 16.454 -34.851 26.720 1.00 . B B . 4 VAL HG12 1 1 8 29011 2 1 4 VAL HG13 H 16.413 -33.374 27.417 1.00 . B B . 4 VAL HG13 1 1 8 29012 2 1 4 VAL HG21 H 15.216 -35.190 24.497 1.00 . B B . 4 VAL HG21 1 1 8 29013 2 1 4 VAL HG22 H 16.057 -33.929 23.890 1.00 . B B . 4 VAL HG22 1 1 8 29014 2 1 4 VAL HG23 H 14.425 -33.919 23.845 1.00 . B B . 4 VAL HG23 1 1 8 29015 2 1 4 VAL N N 14.161 -33.982 27.942 1.00 . B B . 4 VAL N 1 1 8 29016 2 1 4 VAL O O 13.894 -36.315 26.371 1.00 . B B . 4 VAL O 1 1 8 29017 2 1 5 LEU C C 12.091 -36.430 22.976 1.00 . B B . 5 LEU C 1 1 8 29018 2 1 5 LEU CA C 11.866 -36.400 24.484 1.00 . B B . 5 LEU CA 1 1 8 29019 2 1 5 LEU CB C 10.369 -36.481 24.789 1.00 . B B . 5 LEU CB 1 1 8 29020 2 1 5 LEU CD1 C 9.905 -38.478 23.349 1.00 . B B . 5 LEU CD1 1 1 8 29021 2 1 5 LEU CD2 C 8.022 -37.006 24.084 1.00 . B B . 5 LEU CD2 1 1 8 29022 2 1 5 LEU CG C 9.488 -37.054 23.679 1.00 . B B . 5 LEU CG 1 1 8 29023 2 1 5 LEU H H 12.088 -34.301 24.791 1.00 . B B . 5 LEU H 1 1 8 29024 2 1 5 LEU HA H 12.326 -37.190 24.888 1.00 . B B . 5 LEU HA 1 1 8 29025 2 1 5 LEU HB2 H 10.253 -37.056 25.599 1.00 . B B . 5 LEU HB2 1 1 8 29026 2 1 5 LEU HB3 H 10.047 -35.555 24.988 1.00 . B B . 5 LEU HB3 1 1 8 29027 2 1 5 LEU HD11 H 9.320 -38.837 22.622 1.00 . B B . 5 LEU HD11 1 1 8 29028 2 1 5 LEU HD12 H 9.813 -39.050 24.164 1.00 . B B . 5 LEU HD12 1 1 8 29029 2 1 5 LEU HD13 H 10.857 -38.485 23.043 1.00 . B B . 5 LEU HD13 1 1 8 29030 2 1 5 LEU HD21 H 7.888 -37.545 24.916 1.00 . B B . 5 LEU HD21 1 1 8 29031 2 1 5 LEU HD22 H 7.460 -37.384 23.348 1.00 . B B . 5 LEU HD22 1 1 8 29032 2 1 5 LEU HD23 H 7.754 -36.058 24.254 1.00 . B B . 5 LEU HD23 1 1 8 29033 2 1 5 LEU HG H 9.607 -36.493 22.860 1.00 . B B . 5 LEU HG 1 1 8 29034 2 1 5 LEU N N 12.438 -35.194 25.073 1.00 . B B . 5 LEU N 1 1 8 29035 2 1 5 LEU O O 11.643 -35.540 22.253 1.00 . B B . 5 LEU O 1 1 8 29036 2 1 6 VAL C C 12.058 -38.532 20.416 1.00 . B B . 6 VAL C 1 1 8 29037 2 1 6 VAL CA C 13.070 -37.607 21.083 1.00 . B B . 6 VAL CA 1 1 8 29038 2 1 6 VAL CB C 14.488 -38.159 20.847 1.00 . B B . 6 VAL CB 1 1 8 29039 2 1 6 VAL CG1 C 14.981 -37.786 19.457 1.00 . B B . 6 VAL CG1 1 1 8 29040 2 1 6 VAL CG2 C 15.443 -37.649 21.915 1.00 . B B . 6 VAL CG2 1 1 8 29041 2 1 6 VAL H H 13.127 -38.151 23.144 1.00 . B B . 6 VAL H 1 1 8 29042 2 1 6 VAL HA H 13.003 -36.696 20.677 1.00 . B B . 6 VAL HA 1 1 8 29043 2 1 6 VAL HB H 14.455 -39.157 20.909 1.00 . B B . 6 VAL HB 1 1 8 29044 2 1 6 VAL HG11 H 15.902 -38.151 19.320 1.00 . B B . 6 VAL HG11 1 1 8 29045 2 1 6 VAL HG12 H 15.001 -36.790 19.366 1.00 . B B . 6 VAL HG12 1 1 8 29046 2 1 6 VAL HG13 H 14.365 -38.171 18.770 1.00 . B B . 6 VAL HG13 1 1 8 29047 2 1 6 VAL HG21 H 15.475 -36.650 21.885 1.00 . B B . 6 VAL HG21 1 1 8 29048 2 1 6 VAL HG22 H 16.358 -38.016 21.747 1.00 . B B . 6 VAL HG22 1 1 8 29049 2 1 6 VAL HG23 H 15.125 -37.945 22.816 1.00 . B B . 6 VAL HG23 1 1 8 29050 2 1 6 VAL N N 12.788 -37.460 22.506 1.00 . B B . 6 VAL N 1 1 8 29051 2 1 6 VAL O O 12.028 -39.733 20.683 1.00 . B B . 6 VAL O 1 1 8 29052 2 1 7 VAL C C 10.739 -39.220 17.486 1.00 . B B . 7 VAL C 1 1 8 29053 2 1 7 VAL CA C 10.218 -38.738 18.835 1.00 . B B . 7 VAL CA 1 1 8 29054 2 1 7 VAL CB C 8.936 -37.914 18.614 1.00 . B B . 7 VAL CB 1 1 8 29055 2 1 7 VAL CG1 C 7.887 -38.742 17.888 1.00 . B B . 7 VAL CG1 1 1 8 29056 2 1 7 VAL CG2 C 8.397 -37.400 19.941 1.00 . B B . 7 VAL CG2 1 1 8 29057 2 1 7 VAL H H 11.305 -36.982 19.370 1.00 . B B . 7 VAL H 1 1 8 29058 2 1 7 VAL HA H 10.003 -39.529 19.408 1.00 . B B . 7 VAL HA 1 1 8 29059 2 1 7 VAL HB H 9.161 -37.125 18.042 1.00 . B B . 7 VAL HB 1 1 8 29060 2 1 7 VAL HG11 H 7.063 -38.192 17.753 1.00 . B B . 7 VAL HG11 1 1 8 29061 2 1 7 VAL HG12 H 7.663 -39.550 18.434 1.00 . B B . 7 VAL HG12 1 1 8 29062 2 1 7 VAL HG13 H 8.245 -39.029 16.999 1.00 . B B . 7 VAL HG13 1 1 8 29063 2 1 7 VAL HG21 H 8.186 -38.174 20.538 1.00 . B B . 7 VAL HG21 1 1 8 29064 2 1 7 VAL HG22 H 7.566 -36.868 19.780 1.00 . B B . 7 VAL HG22 1 1 8 29065 2 1 7 VAL HG23 H 9.084 -36.820 20.378 1.00 . B B . 7 VAL HG23 1 1 8 29066 2 1 7 VAL N N 11.231 -37.964 19.544 1.00 . B B . 7 VAL N 1 1 8 29067 2 1 7 VAL O O 10.977 -38.421 16.580 1.00 . B B . 7 VAL O 1 1 8 29068 2 1 8 ASP C C 11.080 -42.610 16.060 1.00 . B B . 8 ASP C 1 1 8 29069 2 1 8 ASP CA C 11.405 -41.120 16.120 1.00 . B B . 8 ASP CA 1 1 8 29070 2 1 8 ASP CB C 12.915 -40.910 15.993 1.00 . B B . 8 ASP CB 1 1 8 29071 2 1 8 ASP CG C 13.337 -40.581 14.575 1.00 . B B . 8 ASP CG 1 1 8 29072 2 1 8 ASP H H 10.704 -41.127 18.134 1.00 . B B . 8 ASP H 1 1 8 29073 2 1 8 ASP HA H 10.946 -40.665 15.357 1.00 . B B . 8 ASP HA 1 1 8 29074 2 1 8 ASP HB2 H 13.185 -40.156 16.591 1.00 . B B . 8 ASP HB2 1 1 8 29075 2 1 8 ASP HB3 H 13.381 -41.747 16.280 1.00 . B B . 8 ASP HB3 1 1 8 29076 2 1 8 ASP N N 10.914 -40.530 17.360 1.00 . B B . 8 ASP N 1 1 8 29077 2 1 8 ASP O O 11.436 -43.369 16.961 1.00 . B B . 8 ASP O 1 1 8 29078 2 1 8 ASP OD1 O 13.475 -41.520 13.764 1.00 . B B . 8 ASP OD1 1 1 8 29079 2 1 8 ASP OD2 O 13.530 -39.384 14.276 1.00 . B B . 8 ASP OD2 1 1 8 29080 2 1 9 ASP C C 11.257 -45.279 14.550 1.00 . B B . 9 ASP C 1 1 8 29081 2 1 9 ASP CA C 10.027 -44.418 14.818 1.00 . B B . 9 ASP CA 1 1 8 29082 2 1 9 ASP CB C 9.029 -44.559 13.667 1.00 . B B . 9 ASP CB 1 1 8 29083 2 1 9 ASP CG C 9.712 -44.633 12.315 1.00 . B B . 9 ASP CG 1 1 8 29084 2 1 9 ASP H H 10.140 -42.352 14.297 1.00 . B B . 9 ASP H 1 1 8 29085 2 1 9 ASP HA H 9.597 -44.735 15.663 1.00 . B B . 9 ASP HA 1 1 8 29086 2 1 9 ASP HB2 H 8.497 -45.395 13.804 1.00 . B B . 9 ASP HB2 1 1 8 29087 2 1 9 ASP HB3 H 8.417 -43.768 13.674 1.00 . B B . 9 ASP HB3 1 1 8 29088 2 1 9 ASP N N 10.401 -43.019 14.995 1.00 . B B . 9 ASP N 1 1 8 29089 2 1 9 ASP O O 11.143 -46.478 14.299 1.00 . B B . 9 ASP O 1 1 8 29090 2 1 9 ASP OD1 O 10.540 -43.746 12.018 1.00 . B B . 9 ASP OD1 1 1 8 29091 2 1 9 ASP OD2 O 9.419 -45.578 11.554 1.00 . B B . 9 ASP OD2 1 1 8 29092 2 1 10 GLU C C 14.461 -45.550 15.664 1.00 . B B . 10 GLU C 1 1 8 29093 2 1 10 GLU CA C 13.682 -45.369 14.365 1.00 . B B . 10 GLU CA 1 1 8 29094 2 1 10 GLU CB C 14.537 -44.613 13.345 1.00 . B B . 10 GLU CB 1 1 8 29095 2 1 10 GLU CD C 14.895 -46.673 11.928 1.00 . B B . 10 GLU CD 1 1 8 29096 2 1 10 GLU CG C 15.544 -45.493 12.624 1.00 . B B . 10 GLU CG 1 1 8 29097 2 1 10 GLU H H 12.457 -43.681 14.813 1.00 . B B . 10 GLU H 1 1 8 29098 2 1 10 GLU HA H 13.460 -46.273 13.999 1.00 . B B . 10 GLU HA 1 1 8 29099 2 1 10 GLU HB2 H 13.929 -44.205 12.664 1.00 . B B . 10 GLU HB2 1 1 8 29100 2 1 10 GLU HB3 H 15.035 -43.890 13.824 1.00 . B B . 10 GLU HB3 1 1 8 29101 2 1 10 GLU HG2 H 16.020 -44.940 11.940 1.00 . B B . 10 GLU HG2 1 1 8 29102 2 1 10 GLU HG3 H 16.203 -45.838 13.292 1.00 . B B . 10 GLU HG3 1 1 8 29103 2 1 10 GLU N N 12.431 -44.658 14.604 1.00 . B B . 10 GLU N 1 1 8 29104 2 1 10 GLU O O 15.256 -44.693 16.047 1.00 . B B . 10 GLU O 1 1 8 29105 2 1 10 GLU OE1 O 13.731 -46.540 11.495 1.00 . B B . 10 GLU OE1 1 1 8 29106 2 1 10 GLU OE2 O 15.551 -47.730 11.816 1.00 . B B . 10 GLU OE2 1 1 8 29107 2 1 11 GLU C C 16.419 -46.979 17.404 1.00 . B B . 11 GLU C 1 1 8 29108 2 1 11 GLU CA C 14.905 -46.966 17.593 1.00 . B B . 11 GLU CA 1 1 8 29109 2 1 11 GLU CB C 14.438 -48.313 18.149 1.00 . B B . 11 GLU CB 1 1 8 29110 2 1 11 GLU CD C 14.234 -49.725 20.233 1.00 . B B . 11 GLU CD 1 1 8 29111 2 1 11 GLU CG C 15.014 -48.640 19.516 1.00 . B B . 11 GLU CG 1 1 8 29112 2 1 11 GLU H H 13.568 -47.332 15.971 1.00 . B B . 11 GLU H 1 1 8 29113 2 1 11 GLU HA H 14.673 -46.245 18.246 1.00 . B B . 11 GLU HA 1 1 8 29114 2 1 11 GLU HB2 H 13.441 -48.296 18.222 1.00 . B B . 11 GLU HB2 1 1 8 29115 2 1 11 GLU HB3 H 14.714 -49.031 17.510 1.00 . B B . 11 GLU HB3 1 1 8 29116 2 1 11 GLU HG2 H 15.958 -48.948 19.400 1.00 . B B . 11 GLU HG2 1 1 8 29117 2 1 11 GLU HG3 H 14.999 -47.812 20.076 1.00 . B B . 11 GLU HG3 1 1 8 29118 2 1 11 GLU N N 14.226 -46.673 16.336 1.00 . B B . 11 GLU N 1 1 8 29119 2 1 11 GLU O O 17.177 -46.821 18.361 1.00 . B B . 11 GLU O 1 1 8 29120 2 1 11 GLU OE1 O 14.411 -50.911 19.883 1.00 . B B . 11 GLU OE1 1 1 8 29121 2 1 11 GLU OE2 O 13.448 -49.390 21.143 1.00 . B B . 11 GLU OE2 1 1 8 29122 2 1 12 SER C C 18.915 -45.839 16.051 1.00 . B B . 12 SER C 1 1 8 29123 2 1 12 SER CA C 18.275 -47.209 15.846 1.00 . B B . 12 SER CA 1 1 8 29124 2 1 12 SER CB C 18.487 -47.672 14.403 1.00 . B B . 12 SER CB 1 1 8 29125 2 1 12 SER H H 16.186 -47.290 15.426 1.00 . B B . 12 SER H 1 1 8 29126 2 1 12 SER HA H 18.713 -47.860 16.466 1.00 . B B . 12 SER HA 1 1 8 29127 2 1 12 SER HB2 H 17.641 -47.533 13.888 1.00 . B B . 12 SER HB2 1 1 8 29128 2 1 12 SER HB3 H 19.221 -47.132 13.991 1.00 . B B . 12 SER HB3 1 1 8 29129 2 1 12 SER HG H 18.972 -49.321 13.402 1.00 . B B . 12 SER HG 1 1 8 29130 2 1 12 SER N N 16.852 -47.170 16.162 1.00 . B B . 12 SER N 1 1 8 29131 2 1 12 SER O O 19.990 -45.726 16.641 1.00 . B B . 12 SER O 1 1 8 29132 2 1 12 SER OG O 18.839 -49.044 14.354 1.00 . B B . 12 SER OG 1 1 8 29133 2 1 13 ILE C C 18.587 -42.928 17.118 1.00 . B B . 13 ILE C 1 1 8 29134 2 1 13 ILE CA C 18.747 -43.439 15.690 1.00 . B B . 13 ILE CA 1 1 8 29135 2 1 13 ILE CB C 18.023 -42.478 14.729 1.00 . B B . 13 ILE CB 1 1 8 29136 2 1 13 ILE CD1 C 19.982 -42.403 13.106 1.00 . B B . 13 ILE CD1 1 1 8 29137 2 1 13 ILE CG1 C 18.510 -42.694 13.294 1.00 . B B . 13 ILE CG1 1 1 8 29138 2 1 13 ILE CG2 C 18.243 -41.035 15.157 1.00 . B B . 13 ILE CG2 1 1 8 29139 2 1 13 ILE H H 17.378 -44.959 15.090 1.00 . B B . 13 ILE H 1 1 8 29140 2 1 13 ILE HA H 19.718 -43.465 15.454 1.00 . B B . 13 ILE HA 1 1 8 29141 2 1 13 ILE HB H 17.042 -42.671 14.763 1.00 . B B . 13 ILE HB 1 1 8 29142 2 1 13 ILE HD11 H 20.167 -41.449 13.344 1.00 . B B . 13 ILE HD11 1 1 8 29143 2 1 13 ILE HD12 H 20.235 -42.563 12.152 1.00 . B B . 13 ILE HD12 1 1 8 29144 2 1 13 ILE HD13 H 20.519 -43.004 13.698 1.00 . B B . 13 ILE HD13 1 1 8 29145 2 1 13 ILE HG12 H 18.341 -43.647 13.043 1.00 . B B . 13 ILE HG12 1 1 8 29146 2 1 13 ILE HG13 H 17.989 -42.092 12.689 1.00 . B B . 13 ILE HG13 1 1 8 29147 2 1 13 ILE HG21 H 17.768 -40.423 14.525 1.00 . B B . 13 ILE HG21 1 1 8 29148 2 1 13 ILE HG22 H 19.222 -40.829 15.147 1.00 . B B . 13 ILE HG22 1 1 8 29149 2 1 13 ILE HG23 H 17.884 -40.903 16.081 1.00 . B B . 13 ILE HG23 1 1 8 29150 2 1 13 ILE N N 18.246 -44.801 15.560 1.00 . B B . 13 ILE N 1 1 8 29151 2 1 13 ILE O O 19.563 -42.555 17.770 1.00 . B B . 13 ILE O 1 1 8 29152 2 1 14 THR C C 17.997 -43.094 19.966 1.00 . B B . 14 THR C 1 1 8 29153 2 1 14 THR CA C 17.059 -42.451 18.952 1.00 . B B . 14 THR CA 1 1 8 29154 2 1 14 THR CB C 15.603 -42.756 19.351 1.00 . B B . 14 THR CB 1 1 8 29155 2 1 14 THR CG2 C 14.638 -41.824 18.633 1.00 . B B . 14 THR CG2 1 1 8 29156 2 1 14 THR H H 16.596 -43.231 17.023 1.00 . B B . 14 THR H 1 1 8 29157 2 1 14 THR HA H 17.198 -41.461 18.955 1.00 . B B . 14 THR HA 1 1 8 29158 2 1 14 THR HB H 15.512 -42.612 20.336 1.00 . B B . 14 THR HB 1 1 8 29159 2 1 14 THR HG1 H 14.337 -44.306 19.298 1.00 . B B . 14 THR HG1 1 1 8 29160 2 1 14 THR HG21 H 14.846 -40.876 18.876 1.00 . B B . 14 THR HG21 1 1 8 29161 2 1 14 THR HG22 H 13.700 -42.039 18.906 1.00 . B B . 14 THR HG22 1 1 8 29162 2 1 14 THR HG23 H 14.732 -41.943 17.645 1.00 . B B . 14 THR HG23 1 1 8 29163 2 1 14 THR N N 17.348 -42.915 17.601 1.00 . B B . 14 THR N 1 1 8 29164 2 1 14 THR O O 18.367 -42.474 20.964 1.00 . B B . 14 THR O 1 1 8 29165 2 1 14 THR OG1 O 15.283 -44.116 19.036 1.00 . B B . 14 THR OG1 1 1 8 29166 2 1 15 SER C C 20.620 -44.359 20.716 1.00 . B B . 15 SER C 1 1 8 29167 2 1 15 SER CA C 19.274 -45.068 20.598 1.00 . B B . 15 SER CA 1 1 8 29168 2 1 15 SER CB C 19.480 -46.497 20.094 1.00 . B B . 15 SER CB 1 1 8 29169 2 1 15 SER H H 18.047 -44.789 18.876 1.00 . B B . 15 SER H 1 1 8 29170 2 1 15 SER HA H 18.851 -45.099 21.504 1.00 . B B . 15 SER HA 1 1 8 29171 2 1 15 SER HB2 H 18.716 -47.065 20.401 1.00 . B B . 15 SER HB2 1 1 8 29172 2 1 15 SER HB3 H 19.510 -46.490 19.094 1.00 . B B . 15 SER HB3 1 1 8 29173 2 1 15 SER HG H 20.801 -47.976 20.246 1.00 . B B . 15 SER HG 1 1 8 29174 2 1 15 SER N N 18.380 -44.340 19.705 1.00 . B B . 15 SER N 1 1 8 29175 2 1 15 SER O O 21.219 -44.316 21.790 1.00 . B B . 15 SER O 1 1 8 29176 2 1 15 SER OG O 20.690 -47.043 20.589 1.00 . B B . 15 SER OG 1 1 8 29177 2 1 16 SER C C 22.234 -41.715 20.204 1.00 . B B . 16 SER C 1 1 8 29178 2 1 16 SER CA C 22.366 -43.101 19.579 1.00 . B B . 16 SER CA 1 1 8 29179 2 1 16 SER CB C 22.877 -42.978 18.142 1.00 . B B . 16 SER CB 1 1 8 29180 2 1 16 SER H H 20.553 -43.870 18.762 1.00 . B B . 16 SER H 1 1 8 29181 2 1 16 SER HA H 23.023 -43.630 20.116 1.00 . B B . 16 SER HA 1 1 8 29182 2 1 16 SER HB2 H 23.808 -42.613 18.157 1.00 . B B . 16 SER HB2 1 1 8 29183 2 1 16 SER HB3 H 22.880 -43.884 17.718 1.00 . B B . 16 SER HB3 1 1 8 29184 2 1 16 SER HG H 22.408 -42.050 16.447 1.00 . B B . 16 SER HG 1 1 8 29185 2 1 16 SER N N 21.089 -43.804 19.603 1.00 . B B . 16 SER N 1 1 8 29186 2 1 16 SER O O 22.982 -41.360 21.116 1.00 . B B . 16 SER O 1 1 8 29187 2 1 16 SER OG O 22.053 -42.113 17.380 1.00 . B B . 16 SER OG 1 1 8 29188 2 1 17 LEU C C 20.718 -39.620 21.706 1.00 . B B . 17 LEU C 1 1 8 29189 2 1 17 LEU CA C 21.048 -39.590 20.217 1.00 . B B . 17 LEU CA 1 1 8 29190 2 1 17 LEU CB C 19.911 -38.919 19.444 1.00 . B B . 17 LEU CB 1 1 8 29191 2 1 17 LEU CD1 C 19.017 -37.917 17.327 1.00 . B B . 17 LEU CD1 1 1 8 29192 2 1 17 LEU CD2 C 21.486 -38.149 17.653 1.00 . B B . 17 LEU CD2 1 1 8 29193 2 1 17 LEU CG C 20.124 -38.763 17.938 1.00 . B B . 17 LEU CG 1 1 8 29194 2 1 17 LEU H H 20.704 -41.283 18.967 1.00 . B B . 17 LEU H 1 1 8 29195 2 1 17 LEU HA H 21.887 -39.061 20.089 1.00 . B B . 17 LEU HA 1 1 8 29196 2 1 17 LEU HB2 H 19.084 -39.465 19.581 1.00 . B B . 17 LEU HB2 1 1 8 29197 2 1 17 LEU HB3 H 19.776 -38.006 19.830 1.00 . B B . 17 LEU HB3 1 1 8 29198 2 1 17 LEU HD11 H 19.171 -37.825 16.343 1.00 . B B . 17 LEU HD11 1 1 8 29199 2 1 17 LEU HD12 H 19.017 -37.011 17.750 1.00 . B B . 17 LEU HD12 1 1 8 29200 2 1 17 LEU HD13 H 18.134 -38.358 17.485 1.00 . B B . 17 LEU HD13 1 1 8 29201 2 1 17 LEU HD21 H 21.543 -37.248 18.084 1.00 . B B . 17 LEU HD21 1 1 8 29202 2 1 17 LEU HD22 H 21.609 -38.054 16.665 1.00 . B B . 17 LEU HD22 1 1 8 29203 2 1 17 LEU HD23 H 22.203 -38.741 18.022 1.00 . B B . 17 LEU HD23 1 1 8 29204 2 1 17 LEU HG H 20.094 -39.671 17.519 1.00 . B B . 17 LEU HG 1 1 8 29205 2 1 17 LEU N N 21.279 -40.937 19.708 1.00 . B B . 17 LEU N 1 1 8 29206 2 1 17 LEU O O 20.925 -38.637 22.417 1.00 . B B . 17 LEU O 1 1 8 29207 2 1 18 SER C C 21.087 -41.133 24.433 1.00 . B B . 18 SER C 1 1 8 29208 2 1 18 SER CA C 19.845 -40.912 23.575 1.00 . B B . 18 SER CA 1 1 8 29209 2 1 18 SER CB C 18.878 -42.084 23.747 1.00 . B B . 18 SER CB 1 1 8 29210 2 1 18 SER H H 20.062 -41.518 21.542 1.00 . B B . 18 SER H 1 1 8 29211 2 1 18 SER HA H 19.396 -40.071 23.877 1.00 . B B . 18 SER HA 1 1 8 29212 2 1 18 SER HB2 H 18.616 -42.153 24.710 1.00 . B B . 18 SER HB2 1 1 8 29213 2 1 18 SER HB3 H 18.064 -41.920 23.191 1.00 . B B . 18 SER HB3 1 1 8 29214 2 1 18 SER HG H 18.826 -44.052 23.464 1.00 . B B . 18 SER HG 1 1 8 29215 2 1 18 SER N N 20.205 -40.754 22.171 1.00 . B B . 18 SER N 1 1 8 29216 2 1 18 SER O O 21.126 -40.745 25.600 1.00 . B B . 18 SER O 1 1 8 29217 2 1 18 SER OG O 19.477 -43.303 23.342 1.00 . B B . 18 SER OG 1 1 8 29218 2 1 19 ALA C C 24.093 -40.739 24.865 1.00 . B B . 19 ALA C 1 1 8 29219 2 1 19 ALA CA C 23.346 -42.031 24.553 1.00 . B B . 19 ALA CA 1 1 8 29220 2 1 19 ALA CB C 24.225 -42.967 23.736 1.00 . B B . 19 ALA CB 1 1 8 29221 2 1 19 ALA H H 22.008 -42.050 22.892 1.00 . B B . 19 ALA H 1 1 8 29222 2 1 19 ALA HA H 23.120 -42.475 25.420 1.00 . B B . 19 ALA HA 1 1 8 29223 2 1 19 ALA HB1 H 23.742 -43.829 23.582 1.00 . B B . 19 ALA HB1 1 1 8 29224 2 1 19 ALA HB2 H 25.074 -43.145 24.232 1.00 . B B . 19 ALA HB2 1 1 8 29225 2 1 19 ALA HB3 H 24.437 -42.542 22.856 1.00 . B B . 19 ALA HB3 1 1 8 29226 2 1 19 ALA N N 22.101 -41.759 23.844 1.00 . B B . 19 ALA N 1 1 8 29227 2 1 19 ALA O O 24.651 -40.581 25.951 1.00 . B B . 19 ALA O 1 1 8 29228 2 1 20 ILE C C 23.965 -37.602 24.966 1.00 . B B . 20 ILE C 1 1 8 29229 2 1 20 ILE CA C 24.779 -38.540 24.081 1.00 . B B . 20 ILE CA 1 1 8 29230 2 1 20 ILE CB C 25.041 -37.853 22.728 1.00 . B B . 20 ILE CB 1 1 8 29231 2 1 20 ILE CD1 C 26.527 -39.805 22.050 1.00 . B B . 20 ILE CD1 1 1 8 29232 2 1 20 ILE CG1 C 25.384 -38.894 21.660 1.00 . B B . 20 ILE CG1 1 1 8 29233 2 1 20 ILE CG2 C 26.161 -36.833 22.860 1.00 . B B . 20 ILE CG2 1 1 8 29234 2 1 20 ILE H H 23.628 -40.008 23.046 1.00 . B B . 20 ILE H 1 1 8 29235 2 1 20 ILE HA H 25.655 -38.735 24.522 1.00 . B B . 20 ILE HA 1 1 8 29236 2 1 20 ILE HB H 24.210 -37.374 22.447 1.00 . B B . 20 ILE HB 1 1 8 29237 2 1 20 ILE HD11 H 27.349 -39.259 22.210 1.00 . B B . 20 ILE HD11 1 1 8 29238 2 1 20 ILE HD12 H 26.700 -40.458 21.313 1.00 . B B . 20 ILE HD12 1 1 8 29239 2 1 20 ILE HD13 H 26.289 -40.301 22.885 1.00 . B B . 20 ILE HD13 1 1 8 29240 2 1 20 ILE HG12 H 24.574 -39.456 21.494 1.00 . B B . 20 ILE HG12 1 1 8 29241 2 1 20 ILE HG13 H 25.635 -38.414 20.819 1.00 . B B . 20 ILE HG13 1 1 8 29242 2 1 20 ILE HG21 H 26.320 -36.395 21.975 1.00 . B B . 20 ILE HG21 1 1 8 29243 2 1 20 ILE HG22 H 26.997 -37.292 23.159 1.00 . B B . 20 ILE HG22 1 1 8 29244 2 1 20 ILE HG23 H 25.903 -36.139 23.533 1.00 . B B . 20 ILE HG23 1 1 8 29245 2 1 20 ILE N N 24.100 -39.819 23.907 1.00 . B B . 20 ILE N 1 1 8 29246 2 1 20 ILE O O 24.522 -36.808 25.725 1.00 . B B . 20 ILE O 1 1 8 29247 2 1 21 LEU C C 21.829 -37.228 27.135 1.00 . B B . 21 LEU C 1 1 8 29248 2 1 21 LEU CA C 21.752 -36.860 25.656 1.00 . B B . 21 LEU CA 1 1 8 29249 2 1 21 LEU CB C 20.312 -37.000 25.158 1.00 . B B . 21 LEU CB 1 1 8 29250 2 1 21 LEU CD1 C 20.034 -34.652 24.326 1.00 . B B . 21 LEU CD1 1 1 8 29251 2 1 21 LEU CD2 C 18.018 -36.045 24.826 1.00 . B B . 21 LEU CD2 1 1 8 29252 2 1 21 LEU CG C 19.454 -35.736 25.222 1.00 . B B . 21 LEU CG 1 1 8 29253 2 1 21 LEU H H 22.252 -38.364 24.228 1.00 . B B . 21 LEU H 1 1 8 29254 2 1 21 LEU HA H 22.044 -35.909 25.551 1.00 . B B . 21 LEU HA 1 1 8 29255 2 1 21 LEU HB2 H 20.346 -37.298 24.204 1.00 . B B . 21 LEU HB2 1 1 8 29256 2 1 21 LEU HB3 H 19.864 -37.702 25.712 1.00 . B B . 21 LEU HB3 1 1 8 29257 2 1 21 LEU HD11 H 19.462 -33.833 24.379 1.00 . B B . 21 LEU HD11 1 1 8 29258 2 1 21 LEU HD12 H 20.060 -34.979 23.381 1.00 . B B . 21 LEU HD12 1 1 8 29259 2 1 21 LEU HD13 H 20.961 -34.430 24.628 1.00 . B B . 21 LEU HD13 1 1 8 29260 2 1 21 LEU HD21 H 17.999 -36.403 23.892 1.00 . B B . 21 LEU HD21 1 1 8 29261 2 1 21 LEU HD22 H 17.471 -35.209 24.873 1.00 . B B . 21 LEU HD22 1 1 8 29262 2 1 21 LEU HD23 H 17.638 -36.727 25.452 1.00 . B B . 21 LEU HD23 1 1 8 29263 2 1 21 LEU HG H 19.456 -35.401 26.164 1.00 . B B . 21 LEU HG 1 1 8 29264 2 1 21 LEU N N 22.644 -37.699 24.864 1.00 . B B . 21 LEU N 1 1 8 29265 2 1 21 LEU O O 21.908 -36.355 27.998 1.00 . B B . 21 LEU O 1 1 8 29266 2 1 22 GLU C C 23.259 -38.765 29.386 1.00 . B B . 22 GLU C 1 1 8 29267 2 1 22 GLU CA C 21.875 -39.009 28.792 1.00 . B B . 22 GLU CA 1 1 8 29268 2 1 22 GLU CB C 21.539 -40.501 28.850 1.00 . B B . 22 GLU CB 1 1 8 29269 2 1 22 GLU CD C 21.535 -41.311 31.242 1.00 . B B . 22 GLU CD 1 1 8 29270 2 1 22 GLU CG C 20.695 -40.889 30.052 1.00 . B B . 22 GLU CG 1 1 8 29271 2 1 22 GLU H H 21.740 -39.189 26.671 1.00 . B B . 22 GLU H 1 1 8 29272 2 1 22 GLU HA H 21.204 -38.501 29.332 1.00 . B B . 22 GLU HA 1 1 8 29273 2 1 22 GLU HB2 H 21.037 -40.744 28.020 1.00 . B B . 22 GLU HB2 1 1 8 29274 2 1 22 GLU HB3 H 22.395 -41.016 28.886 1.00 . B B . 22 GLU HB3 1 1 8 29275 2 1 22 GLU HG2 H 20.135 -40.104 30.317 1.00 . B B . 22 GLU HG2 1 1 8 29276 2 1 22 GLU HG3 H 20.101 -41.650 29.794 1.00 . B B . 22 GLU HG3 1 1 8 29277 2 1 22 GLU N N 21.806 -38.527 27.418 1.00 . B B . 22 GLU N 1 1 8 29278 2 1 22 GLU O O 23.413 -38.657 30.602 1.00 . B B . 22 GLU O 1 1 8 29279 2 1 22 GLU OE1 O 22.161 -42.390 31.173 1.00 . B B . 22 GLU OE1 1 1 8 29280 2 1 22 GLU OE2 O 21.566 -40.565 32.242 1.00 . B B . 22 GLU OE2 1 1 8 29281 2 1 23 GLU C C 25.790 -37.052 29.544 1.00 . B B . 23 GLU C 1 1 8 29282 2 1 23 GLU CA C 25.634 -38.451 28.957 1.00 . B B . 23 GLU CA 1 1 8 29283 2 1 23 GLU CB C 26.605 -38.638 27.789 1.00 . B B . 23 GLU CB 1 1 8 29284 2 1 23 GLU CD C 28.896 -38.056 26.899 1.00 . B B . 23 GLU CD 1 1 8 29285 2 1 23 GLU CG C 27.731 -37.618 27.766 1.00 . B B . 23 GLU CG 1 1 8 29286 2 1 23 GLU H H 24.072 -38.778 27.541 1.00 . B B . 23 GLU H 1 1 8 29287 2 1 23 GLU HA H 25.848 -39.119 29.669 1.00 . B B . 23 GLU HA 1 1 8 29288 2 1 23 GLU HB2 H 27.007 -39.551 27.855 1.00 . B B . 23 GLU HB2 1 1 8 29289 2 1 23 GLU HB3 H 26.091 -38.561 26.935 1.00 . B B . 23 GLU HB3 1 1 8 29290 2 1 23 GLU HG2 H 27.374 -36.754 27.410 1.00 . B B . 23 GLU HG2 1 1 8 29291 2 1 23 GLU HG3 H 28.060 -37.483 28.701 1.00 . B B . 23 GLU HG3 1 1 8 29292 2 1 23 GLU N N 24.262 -38.681 28.518 1.00 . B B . 23 GLU N 1 1 8 29293 2 1 23 GLU O O 26.529 -36.851 30.507 1.00 . B B . 23 GLU O 1 1 8 29294 2 1 23 GLU OE1 O 28.886 -37.743 25.690 1.00 . B B . 23 GLU OE1 1 1 8 29295 2 1 23 GLU OE2 O 29.818 -38.711 27.429 1.00 . B B . 23 GLU OE2 1 1 8 29296 2 1 24 GLU C C 24.277 -34.508 30.655 1.00 . B B . 24 GLU C 1 1 8 29297 2 1 24 GLU CA C 25.151 -34.707 29.420 1.00 . B B . 24 GLU CA 1 1 8 29298 2 1 24 GLU CB C 24.708 -33.752 28.309 1.00 . B B . 24 GLU CB 1 1 8 29299 2 1 24 GLU CD C 27.105 -33.441 27.573 1.00 . B B . 24 GLU CD 1 1 8 29300 2 1 24 GLU CG C 25.674 -33.692 27.137 1.00 . B B . 24 GLU CG 1 1 8 29301 2 1 24 GLU H H 24.505 -36.315 28.177 1.00 . B B . 24 GLU H 1 1 8 29302 2 1 24 GLU HA H 26.099 -34.505 29.666 1.00 . B B . 24 GLU HA 1 1 8 29303 2 1 24 GLU HB2 H 23.817 -34.054 27.969 1.00 . B B . 24 GLU HB2 1 1 8 29304 2 1 24 GLU HB3 H 24.624 -32.834 28.696 1.00 . B B . 24 GLU HB3 1 1 8 29305 2 1 24 GLU HG2 H 25.637 -34.563 26.646 1.00 . B B . 24 GLU HG2 1 1 8 29306 2 1 24 GLU HG3 H 25.391 -32.952 26.526 1.00 . B B . 24 GLU HG3 1 1 8 29307 2 1 24 GLU N N 25.089 -36.088 28.956 1.00 . B B . 24 GLU N 1 1 8 29308 2 1 24 GLU O O 24.131 -33.392 31.152 1.00 . B B . 24 GLU O 1 1 8 29309 2 1 24 GLU OE1 O 27.325 -32.516 28.382 1.00 . B B . 24 GLU OE1 1 1 8 29310 2 1 24 GLU OE2 O 28.004 -34.170 27.104 1.00 . B B . 24 GLU OE2 1 1 8 29311 2 1 25 GLY C C 21.379 -35.379 31.958 1.00 . B B . 25 GLY C 1 1 8 29312 2 1 25 GLY CA C 22.845 -35.525 32.316 1.00 . B B . 25 GLY CA 1 1 8 29313 2 1 25 GLY H H 23.852 -36.483 30.701 1.00 . B B . 25 GLY H 1 1 8 29314 2 1 25 GLY HA2 H 22.962 -36.361 32.852 1.00 . B B . 25 GLY HA2 1 1 8 29315 2 1 25 GLY HA3 H 23.121 -34.735 32.864 1.00 . B B . 25 GLY HA3 1 1 8 29316 2 1 25 GLY N N 23.698 -35.600 31.145 1.00 . B B . 25 GLY N 1 1 8 29317 2 1 25 GLY O O 20.511 -35.449 32.828 1.00 . B B . 25 GLY O 1 1 8 29318 2 1 26 TYR C C 18.985 -36.345 30.242 1.00 . B B . 26 TYR C 1 1 8 29319 2 1 26 TYR CA C 19.732 -35.016 30.205 1.00 . B B . 26 TYR CA 1 1 8 29320 2 1 26 TYR CB C 19.721 -34.451 28.783 1.00 . B B . 26 TYR CB 1 1 8 29321 2 1 26 TYR CD1 C 21.180 -32.560 29.603 1.00 . B B . 26 TYR CD1 1 1 8 29322 2 1 26 TYR CD2 C 21.283 -33.141 27.293 1.00 . B B . 26 TYR CD2 1 1 8 29323 2 1 26 TYR CE1 C 22.116 -31.565 29.399 1.00 . B B . 26 TYR CE1 1 1 8 29324 2 1 26 TYR CE2 C 22.221 -32.149 27.081 1.00 . B B . 26 TYR CE2 1 1 8 29325 2 1 26 TYR CG C 20.747 -33.364 28.555 1.00 . B B . 26 TYR CG 1 1 8 29326 2 1 26 TYR CZ C 22.634 -31.364 28.137 1.00 . B B . 26 TYR CZ 1 1 8 29327 2 1 26 TYR H H 21.853 -35.132 30.015 1.00 . B B . 26 TYR H 1 1 8 29328 2 1 26 TYR HA H 19.268 -34.375 30.816 1.00 . B B . 26 TYR HA 1 1 8 29329 2 1 26 TYR HB2 H 19.905 -35.198 28.145 1.00 . B B . 26 TYR HB2 1 1 8 29330 2 1 26 TYR HB3 H 18.814 -34.072 28.601 1.00 . B B . 26 TYR HB3 1 1 8 29331 2 1 26 TYR HD1 H 20.808 -32.704 30.520 1.00 . B B . 26 TYR HD1 1 1 8 29332 2 1 26 TYR HD2 H 20.985 -33.708 26.525 1.00 . B B . 26 TYR HD2 1 1 8 29333 2 1 26 TYR HE1 H 22.416 -30.993 30.163 1.00 . B B . 26 TYR HE1 1 1 8 29334 2 1 26 TYR HE2 H 22.598 -32.001 26.167 1.00 . B B . 26 TYR HE2 1 1 8 29335 2 1 26 TYR HH H 23.835 -30.365 26.966 1.00 . B B . 26 TYR HH 1 1 8 29336 2 1 26 TYR N N 21.103 -35.176 30.675 1.00 . B B . 26 TYR N 1 1 8 29337 2 1 26 TYR O O 19.576 -37.397 30.490 1.00 . B B . 26 TYR O 1 1 8 29338 2 1 26 TYR OH O 23.567 -30.374 27.929 1.00 . B B . 26 TYR OH 1 1 8 29339 2 1 27 HIS C C 16.202 -37.706 28.630 1.00 . B B . 27 HIS C 1 1 8 29340 2 1 27 HIS CA C 16.850 -37.490 29.995 1.00 . B B . 27 HIS CA 1 1 8 29341 2 1 27 HIS CB C 15.772 -37.387 31.074 1.00 . B B . 27 HIS CB 1 1 8 29342 2 1 27 HIS CD2 C 16.619 -38.267 33.362 1.00 . B B . 27 HIS CD2 1 1 8 29343 2 1 27 HIS CE1 C 17.094 -36.339 34.291 1.00 . B B . 27 HIS CE1 1 1 8 29344 2 1 27 HIS CG C 16.323 -37.299 32.464 1.00 . B B . 27 HIS CG 1 1 8 29345 2 1 27 HIS H H 17.257 -35.406 29.797 1.00 . B B . 27 HIS H 1 1 8 29346 2 1 27 HIS HA H 17.438 -38.274 30.195 1.00 . B B . 27 HIS HA 1 1 8 29347 2 1 27 HIS HB2 H 15.226 -36.568 30.898 1.00 . B B . 27 HIS HB2 1 1 8 29348 2 1 27 HIS HB3 H 15.188 -38.197 31.016 1.00 . B B . 27 HIS HB3 1 1 8 29349 2 1 27 HIS HD1 H 16.519 -35.198 32.667 1.00 . B B . 27 HIS HD1 1 1 8 29350 2 1 27 HIS HD2 H 16.510 -39.252 33.230 1.00 . B B . 27 HIS HD2 1 1 8 29351 2 1 27 HIS HE1 H 17.392 -35.647 34.948 1.00 . B B . 27 HIS HE1 1 1 8 29352 2 1 27 HIS N N 17.680 -36.291 29.992 1.00 . B B . 27 HIS N 1 1 8 29353 2 1 27 HIS ND1 N 16.630 -36.103 33.077 1.00 . B B . 27 HIS ND1 1 1 8 29354 2 1 27 HIS NE2 N 17.097 -37.645 34.489 1.00 . B B . 27 HIS NE2 1 1 8 29355 2 1 27 HIS O O 15.081 -37.267 28.372 1.00 . B B . 27 HIS O 1 1 8 29356 2 1 28 PRO C C 15.290 -39.691 26.380 1.00 . B B . 28 PRO C 1 1 8 29357 2 1 28 PRO CA C 16.438 -38.686 26.382 1.00 . B B . 28 PRO CA 1 1 8 29358 2 1 28 PRO CB C 17.666 -39.276 25.683 1.00 . B B . 28 PRO CB 1 1 8 29359 2 1 28 PRO CD C 18.266 -38.950 27.974 1.00 . B B . 28 PRO CD 1 1 8 29360 2 1 28 PRO CG C 18.493 -39.843 26.785 1.00 . B B . 28 PRO CG 1 1 8 29361 2 1 28 PRO HA H 16.072 -37.870 25.934 1.00 . B B . 28 PRO HA 1 1 8 29362 2 1 28 PRO HB2 H 17.395 -39.993 25.041 1.00 . B B . 28 PRO HB2 1 1 8 29363 2 1 28 PRO HB3 H 18.170 -38.563 25.195 1.00 . B B . 28 PRO HB3 1 1 8 29364 2 1 28 PRO HD2 H 18.290 -39.475 28.825 1.00 . B B . 28 PRO HD2 1 1 8 29365 2 1 28 PRO HD3 H 18.951 -38.222 28.011 1.00 . B B . 28 PRO HD3 1 1 8 29366 2 1 28 PRO HG2 H 18.203 -40.777 26.992 1.00 . B B . 28 PRO HG2 1 1 8 29367 2 1 28 PRO HG3 H 19.460 -39.842 26.530 1.00 . B B . 28 PRO HG3 1 1 8 29368 2 1 28 PRO N N 16.923 -38.397 27.735 1.00 . B B . 28 PRO N 1 1 8 29369 2 1 28 PRO O O 15.235 -40.586 27.223 1.00 . B B . 28 PRO O 1 1 8 29370 2 1 29 ASP C C 12.993 -40.829 23.863 1.00 . B B . 29 ASP C 1 1 8 29371 2 1 29 ASP CA C 13.230 -40.430 25.316 1.00 . B B . 29 ASP CA 1 1 8 29372 2 1 29 ASP CB C 11.978 -39.763 25.886 1.00 . B B . 29 ASP CB 1 1 8 29373 2 1 29 ASP CG C 11.464 -40.464 27.129 1.00 . B B . 29 ASP CG 1 1 8 29374 2 1 29 ASP H H 14.476 -38.787 24.774 1.00 . B B . 29 ASP H 1 1 8 29375 2 1 29 ASP HA H 13.427 -41.257 25.843 1.00 . B B . 29 ASP HA 1 1 8 29376 2 1 29 ASP HB2 H 12.197 -38.816 26.119 1.00 . B B . 29 ASP HB2 1 1 8 29377 2 1 29 ASP HB3 H 11.261 -39.778 25.189 1.00 . B B . 29 ASP HB3 1 1 8 29378 2 1 29 ASP N N 14.376 -39.536 25.429 1.00 . B B . 29 ASP N 1 1 8 29379 2 1 29 ASP O O 13.476 -40.172 22.940 1.00 . B B . 29 ASP O 1 1 8 29380 2 1 29 ASP OD1 O 11.905 -40.102 28.239 1.00 . B B . 29 ASP OD1 1 1 8 29381 2 1 29 ASP OD2 O 10.620 -41.375 26.991 1.00 . B B . 29 ASP OD2 1 1 8 29382 2 1 30 THR C C 10.450 -42.642 22.151 1.00 . B B . 30 THR C 1 1 8 29383 2 1 30 THR CA C 11.945 -42.398 22.325 1.00 . B B . 30 THR CA 1 1 8 29384 2 1 30 THR CB C 12.706 -43.702 22.019 1.00 . B B . 30 THR CB 1 1 8 29385 2 1 30 THR CG2 C 14.163 -43.590 22.439 1.00 . B B . 30 THR CG2 1 1 8 29386 2 1 30 THR H H 11.879 -42.401 24.457 1.00 . B B . 30 THR H 1 1 8 29387 2 1 30 THR HA H 12.241 -41.689 21.685 1.00 . B B . 30 THR HA 1 1 8 29388 2 1 30 THR HB H 12.671 -43.861 21.032 1.00 . B B . 30 THR HB 1 1 8 29389 2 1 30 THR HG1 H 12.589 -45.642 22.497 1.00 . B B . 30 THR HG1 1 1 8 29390 2 1 30 THR HG21 H 14.597 -42.840 21.941 1.00 . B B . 30 THR HG21 1 1 8 29391 2 1 30 THR HG22 H 14.637 -44.446 22.232 1.00 . B B . 30 THR HG22 1 1 8 29392 2 1 30 THR HG23 H 14.214 -43.411 23.421 1.00 . B B . 30 THR HG23 1 1 8 29393 2 1 30 THR N N 12.245 -41.910 23.666 1.00 . B B . 30 THR N 1 1 8 29394 2 1 30 THR O O 9.780 -43.125 23.063 1.00 . B B . 30 THR O 1 1 8 29395 2 1 30 THR OG1 O 12.090 -44.800 22.701 1.00 . B B . 30 THR OG1 1 1 8 29396 2 1 31 ALA C C 8.314 -42.960 19.242 1.00 . B B . 31 ALA C 1 1 8 29397 2 1 31 ALA CA C 8.519 -42.491 20.679 1.00 . B B . 31 ALA CA 1 1 8 29398 2 1 31 ALA CB C 7.754 -41.200 20.929 1.00 . B B . 31 ALA CB 1 1 8 29399 2 1 31 ALA H H 10.531 -41.916 20.273 1.00 . B B . 31 ALA H 1 1 8 29400 2 1 31 ALA HA H 8.165 -43.200 21.289 1.00 . B B . 31 ALA HA 1 1 8 29401 2 1 31 ALA HB1 H 7.855 -40.932 21.887 1.00 . B B . 31 ALA HB1 1 1 8 29402 2 1 31 ALA HB2 H 6.786 -41.341 20.723 1.00 . B B . 31 ALA HB2 1 1 8 29403 2 1 31 ALA HB3 H 8.118 -40.477 20.341 1.00 . B B . 31 ALA HB3 1 1 8 29404 2 1 31 ALA N N 9.934 -42.306 20.974 1.00 . B B . 31 ALA N 1 1 8 29405 2 1 31 ALA O O 8.779 -42.322 18.298 1.00 . B B . 31 ALA O 1 1 8 29406 2 1 32 LYS C C 6.097 -44.007 17.152 1.00 . B B . 32 LYS C 1 1 8 29407 2 1 32 LYS CA C 7.347 -44.633 17.762 1.00 . B B . 32 LYS CA 1 1 8 29408 2 1 32 LYS CB C 7.179 -46.152 17.849 1.00 . B B . 32 LYS CB 1 1 8 29409 2 1 32 LYS CD C 5.299 -47.382 18.971 1.00 . B B . 32 LYS CD 1 1 8 29410 2 1 32 LYS CE C 4.865 -46.446 20.088 1.00 . B B . 32 LYS CE 1 1 8 29411 2 1 32 LYS CG C 5.736 -46.612 17.737 1.00 . B B . 32 LYS CG 1 1 8 29412 2 1 32 LYS H H 7.264 -44.553 19.892 1.00 . B B . 32 LYS H 1 1 8 29413 2 1 32 LYS HA H 8.127 -44.422 17.173 1.00 . B B . 32 LYS HA 1 1 8 29414 2 1 32 LYS HB2 H 7.703 -46.571 17.107 1.00 . B B . 32 LYS HB2 1 1 8 29415 2 1 32 LYS HB3 H 7.541 -46.460 18.729 1.00 . B B . 32 LYS HB3 1 1 8 29416 2 1 32 LYS HD2 H 4.532 -47.976 18.728 1.00 . B B . 32 LYS HD2 1 1 8 29417 2 1 32 LYS HD3 H 6.064 -47.940 19.293 1.00 . B B . 32 LYS HD3 1 1 8 29418 2 1 32 LYS HE2 H 5.354 -45.579 19.992 1.00 . B B . 32 LYS HE2 1 1 8 29419 2 1 32 LYS HE3 H 3.881 -46.285 20.011 1.00 . B B . 32 LYS HE3 1 1 8 29420 2 1 32 LYS HG2 H 5.147 -45.811 17.629 1.00 . B B . 32 LYS HG2 1 1 8 29421 2 1 32 LYS HG3 H 5.645 -47.204 16.936 1.00 . B B . 32 LYS HG3 1 1 8 29422 2 1 32 LYS HZ1 H 4.666 -47.880 21.542 1.00 . B B . 32 LYS HZ1 1 1 8 29423 2 1 32 LYS HZ2 H 4.856 -46.373 22.139 1.00 . B B . 32 LYS HZ2 1 1 8 29424 2 1 32 LYS HZ3 H 6.138 -47.175 21.523 1.00 . B B . 32 LYS HZ3 1 1 8 29425 2 1 32 LYS N N 7.615 -44.079 19.084 1.00 . B B . 32 LYS N 1 1 8 29426 2 1 32 LYS NZ N 5.155 -47.015 21.433 1.00 . B B . 32 LYS NZ 1 1 8 29427 2 1 32 LYS O O 5.834 -44.156 15.959 1.00 . B B . 32 LYS O 1 1 8 29428 2 1 33 THR C C 3.920 -41.299 18.193 1.00 . B B . 33 THR C 1 1 8 29429 2 1 33 THR CA C 4.107 -42.655 17.521 1.00 . B B . 33 THR CA 1 1 8 29430 2 1 33 THR CB C 2.869 -43.528 17.798 1.00 . B B . 33 THR CB 1 1 8 29431 2 1 33 THR CG2 C 2.824 -44.719 16.852 1.00 . B B . 33 THR CG2 1 1 8 29432 2 1 33 THR H H 5.596 -43.218 18.939 1.00 . B B . 33 THR H 1 1 8 29433 2 1 33 THR HA H 4.200 -42.525 16.534 1.00 . B B . 33 THR HA 1 1 8 29434 2 1 33 THR HB H 2.053 -42.970 17.648 1.00 . B B . 33 THR HB 1 1 8 29435 2 1 33 THR HG1 H 2.083 -44.556 19.326 1.00 . B B . 33 THR HG1 1 1 8 29436 2 1 33 THR HG21 H 2.783 -44.394 15.907 1.00 . B B . 33 THR HG21 1 1 8 29437 2 1 33 THR HG22 H 2.014 -45.271 17.049 1.00 . B B . 33 THR HG22 1 1 8 29438 2 1 33 THR HG23 H 3.645 -45.276 16.977 1.00 . B B . 33 THR HG23 1 1 8 29439 2 1 33 THR N N 5.329 -43.304 17.979 1.00 . B B . 33 THR N 1 1 8 29440 2 1 33 THR O O 4.205 -41.139 19.380 1.00 . B B . 33 THR O 1 1 8 29441 2 1 33 THR OG1 O 2.889 -43.990 19.154 1.00 . B B . 33 THR OG1 1 1 8 29442 2 1 34 LEU C C 2.123 -38.991 19.018 1.00 . B B . 34 LEU C 1 1 8 29443 2 1 34 LEU CA C 3.211 -38.983 17.949 1.00 . B B . 34 LEU CA 1 1 8 29444 2 1 34 LEU CB C 2.821 -38.034 16.815 1.00 . B B . 34 LEU CB 1 1 8 29445 2 1 34 LEU CD1 C 5.266 -37.638 16.429 1.00 . B B . 34 LEU CD1 1 1 8 29446 2 1 34 LEU CD2 C 3.913 -38.855 14.713 1.00 . B B . 34 LEU CD2 1 1 8 29447 2 1 34 LEU CG C 3.902 -37.759 15.769 1.00 . B B . 34 LEU CG 1 1 8 29448 2 1 34 LEU H H 3.225 -40.521 16.469 1.00 . B B . 34 LEU H 1 1 8 29449 2 1 34 LEU HA H 4.062 -38.663 18.366 1.00 . B B . 34 LEU HA 1 1 8 29450 2 1 34 LEU HB2 H 2.033 -38.429 16.343 1.00 . B B . 34 LEU HB2 1 1 8 29451 2 1 34 LEU HB3 H 2.562 -37.159 17.224 1.00 . B B . 34 LEU HB3 1 1 8 29452 2 1 34 LEU HD11 H 5.960 -37.459 15.731 1.00 . B B . 34 LEU HD11 1 1 8 29453 2 1 34 LEU HD12 H 5.484 -38.491 16.904 1.00 . B B . 34 LEU HD12 1 1 8 29454 2 1 34 LEU HD13 H 5.253 -36.885 17.087 1.00 . B B . 34 LEU HD13 1 1 8 29455 2 1 34 LEU HD21 H 4.099 -39.736 15.148 1.00 . B B . 34 LEU HD21 1 1 8 29456 2 1 34 LEU HD22 H 4.624 -38.661 14.038 1.00 . B B . 34 LEU HD22 1 1 8 29457 2 1 34 LEU HD23 H 3.023 -38.890 14.258 1.00 . B B . 34 LEU HD23 1 1 8 29458 2 1 34 LEU HG H 3.693 -36.890 15.320 1.00 . B B . 34 LEU HG 1 1 8 29459 2 1 34 LEU N N 3.438 -40.327 17.427 1.00 . B B . 34 LEU N 1 1 8 29460 2 1 34 LEU O O 2.335 -38.523 20.137 1.00 . B B . 34 LEU O 1 1 8 29461 2 1 35 ARG C C 0.315 -39.977 20.995 1.00 . B B . 35 ARG C 1 1 8 29462 2 1 35 ARG CA C -0.162 -39.598 19.596 1.00 . B B . 35 ARG CA 1 1 8 29463 2 1 35 ARG CB C -1.196 -40.612 19.106 1.00 . B B . 35 ARG CB 1 1 8 29464 2 1 35 ARG CD C -0.941 -42.983 19.899 1.00 . B B . 35 ARG CD 1 1 8 29465 2 1 35 ARG CG C -0.610 -41.982 18.803 1.00 . B B . 35 ARG CG 1 1 8 29466 2 1 35 ARG CZ C -1.285 -45.407 20.130 1.00 . B B . 35 ARG CZ 1 1 8 29467 2 1 35 ARG H H 0.850 -39.893 17.742 1.00 . B B . 35 ARG H 1 1 8 29468 2 1 35 ARG HA H -0.587 -38.694 19.639 1.00 . B B . 35 ARG HA 1 1 8 29469 2 1 35 ARG HB2 H -1.895 -40.717 19.813 1.00 . B B . 35 ARG HB2 1 1 8 29470 2 1 35 ARG HB3 H -1.616 -40.256 18.271 1.00 . B B . 35 ARG HB3 1 1 8 29471 2 1 35 ARG HD2 H -0.186 -43.006 20.554 1.00 . B B . 35 ARG HD2 1 1 8 29472 2 1 35 ARG HD3 H -1.776 -42.689 20.363 1.00 . B B . 35 ARG HD3 1 1 8 29473 2 1 35 ARG HE H -1.184 -44.443 18.374 1.00 . B B . 35 ARG HE 1 1 8 29474 2 1 35 ARG HG2 H -0.986 -42.312 17.937 1.00 . B B . 35 ARG HG2 1 1 8 29475 2 1 35 ARG HG3 H 0.384 -41.901 18.726 1.00 . B B . 35 ARG HG3 1 1 8 29476 2 1 35 ARG HH11 H -1.101 -44.404 21.875 1.00 . B B . 35 ARG HH11 1 1 8 29477 2 1 35 ARG HH12 H -1.345 -46.112 22.023 1.00 . B B . 35 ARG HH12 1 1 8 29478 2 1 35 ARG HH21 H -1.503 -46.681 18.576 1.00 . B B . 35 ARG HH21 1 1 8 29479 2 1 35 ARG HH22 H -1.573 -47.407 20.147 1.00 . B B . 35 ARG HH22 1 1 8 29480 2 1 35 ARG N N 0.959 -39.528 18.667 1.00 . B B . 35 ARG N 1 1 8 29481 2 1 35 ARG NE N -1.146 -44.328 19.367 1.00 . B B . 35 ARG NE 1 1 8 29482 2 1 35 ARG NH1 N -1.240 -45.299 21.451 1.00 . B B . 35 ARG NH1 1 1 8 29483 2 1 35 ARG NH2 N -1.469 -46.596 19.572 1.00 . B B . 35 ARG NH2 1 1 8 29484 2 1 35 ARG O O -0.130 -39.405 21.989 1.00 . B B . 35 ARG O 1 1 8 29485 2 1 36 GLU C C 2.546 -40.290 23.028 1.00 . B B . 36 GLU C 1 1 8 29486 2 1 36 GLU CA C 1.759 -41.402 22.341 1.00 . B B . 36 GLU CA 1 1 8 29487 2 1 36 GLU CB C 2.655 -42.625 22.136 1.00 . B B . 36 GLU CB 1 1 8 29488 2 1 36 GLU CD C 2.670 -43.647 24.446 1.00 . B B . 36 GLU CD 1 1 8 29489 2 1 36 GLU CG C 3.487 -42.981 23.356 1.00 . B B . 36 GLU CG 1 1 8 29490 2 1 36 GLU H H 1.546 -41.372 20.218 1.00 . B B . 36 GLU H 1 1 8 29491 2 1 36 GLU HA H 0.990 -41.656 22.927 1.00 . B B . 36 GLU HA 1 1 8 29492 2 1 36 GLU HB2 H 2.075 -43.407 21.910 1.00 . B B . 36 GLU HB2 1 1 8 29493 2 1 36 GLU HB3 H 3.275 -42.438 21.374 1.00 . B B . 36 GLU HB3 1 1 8 29494 2 1 36 GLU HG2 H 4.216 -43.606 23.075 1.00 . B B . 36 GLU HG2 1 1 8 29495 2 1 36 GLU HG3 H 3.889 -42.143 23.725 1.00 . B B . 36 GLU HG3 1 1 8 29496 2 1 36 GLU N N 1.223 -40.946 21.063 1.00 . B B . 36 GLU N 1 1 8 29497 2 1 36 GLU O O 2.461 -40.116 24.244 1.00 . B B . 36 GLU O 1 1 8 29498 2 1 36 GLU OE1 O 1.637 -44.267 24.116 1.00 . B B . 36 GLU OE1 1 1 8 29499 2 1 36 GLU OE2 O 3.062 -43.548 25.627 1.00 . B B . 36 GLU OE2 1 1 8 29500 2 1 37 ALA C C 3.237 -37.253 23.141 1.00 . B B . 37 ALA C 1 1 8 29501 2 1 37 ALA CA C 4.113 -38.446 22.773 1.00 . B B . 37 ALA CA 1 1 8 29502 2 1 37 ALA CB C 5.176 -38.033 21.767 1.00 . B B . 37 ALA CB 1 1 8 29503 2 1 37 ALA H H 3.340 -39.736 21.261 1.00 . B B . 37 ALA H 1 1 8 29504 2 1 37 ALA HA H 4.564 -38.767 23.606 1.00 . B B . 37 ALA HA 1 1 8 29505 2 1 37 ALA HB1 H 5.774 -38.811 21.575 1.00 . B B . 37 ALA HB1 1 1 8 29506 2 1 37 ALA HB2 H 5.718 -37.281 22.143 1.00 . B B . 37 ALA HB2 1 1 8 29507 2 1 37 ALA HB3 H 4.736 -37.735 20.920 1.00 . B B . 37 ALA HB3 1 1 8 29508 2 1 37 ALA N N 3.312 -39.542 22.242 1.00 . B B . 37 ALA N 1 1 8 29509 2 1 37 ALA O O 3.640 -36.396 23.926 1.00 . B B . 37 ALA O 1 1 8 29510 2 1 38 GLU C C 0.421 -36.305 24.183 1.00 . B B . 38 GLU C 1 1 8 29511 2 1 38 GLU CA C 1.108 -36.116 22.834 1.00 . B B . 38 GLU CA 1 1 8 29512 2 1 38 GLU CB C 0.059 -36.028 21.723 1.00 . B B . 38 GLU CB 1 1 8 29513 2 1 38 GLU CD C -0.465 -34.872 19.539 1.00 . B B . 38 GLU CD 1 1 8 29514 2 1 38 GLU CG C 0.608 -35.499 20.409 1.00 . B B . 38 GLU CG 1 1 8 29515 2 1 38 GLU H H 1.770 -37.935 21.938 1.00 . B B . 38 GLU H 1 1 8 29516 2 1 38 GLU HA H 1.629 -35.263 22.860 1.00 . B B . 38 GLU HA 1 1 8 29517 2 1 38 GLU HB2 H -0.312 -36.943 21.565 1.00 . B B . 38 GLU HB2 1 1 8 29518 2 1 38 GLU HB3 H -0.674 -35.419 22.027 1.00 . B B . 38 GLU HB3 1 1 8 29519 2 1 38 GLU HG2 H 1.303 -34.808 20.607 1.00 . B B . 38 GLU HG2 1 1 8 29520 2 1 38 GLU HG3 H 1.024 -36.257 19.907 1.00 . B B . 38 GLU HG3 1 1 8 29521 2 1 38 GLU N N 2.039 -37.206 22.567 1.00 . B B . 38 GLU N 1 1 8 29522 2 1 38 GLU O O 0.231 -35.350 24.936 1.00 . B B . 38 GLU O 1 1 8 29523 2 1 38 GLU OE1 O -1.623 -35.334 19.601 1.00 . B B . 38 GLU OE1 1 1 8 29524 2 1 38 GLU OE2 O -0.146 -33.920 18.797 1.00 . B B . 38 GLU OE2 1 1 8 29525 2 1 39 LYS C C 0.289 -37.548 26.929 1.00 . B B . 39 LYS C 1 1 8 29526 2 1 39 LYS CA C -0.615 -37.863 25.741 1.00 . B B . 39 LYS CA 1 1 8 29527 2 1 39 LYS CB C -1.017 -39.340 25.770 1.00 . B B . 39 LYS CB 1 1 8 29528 2 1 39 LYS CD C -2.808 -38.878 24.070 1.00 . B B . 39 LYS CD 1 1 8 29529 2 1 39 LYS CE C -3.565 -37.583 24.323 1.00 . B B . 39 LYS CE 1 1 8 29530 2 1 39 LYS CG C -2.462 -39.584 25.370 1.00 . B B . 39 LYS CG 1 1 8 29531 2 1 39 LYS H H 0.232 -38.281 23.829 1.00 . B B . 39 LYS H 1 1 8 29532 2 1 39 LYS HA H -1.437 -37.298 25.809 1.00 . B B . 39 LYS HA 1 1 8 29533 2 1 39 LYS HB2 H -0.425 -39.841 25.139 1.00 . B B . 39 LYS HB2 1 1 8 29534 2 1 39 LYS HB3 H -0.883 -39.686 26.699 1.00 . B B . 39 LYS HB3 1 1 8 29535 2 1 39 LYS HD2 H -1.962 -38.669 23.579 1.00 . B B . 39 LYS HD2 1 1 8 29536 2 1 39 LYS HD3 H -3.377 -39.483 23.513 1.00 . B B . 39 LYS HD3 1 1 8 29537 2 1 39 LYS HE2 H -4.538 -37.739 24.155 1.00 . B B . 39 LYS HE2 1 1 8 29538 2 1 39 LYS HE3 H -3.430 -37.311 25.276 1.00 . B B . 39 LYS HE3 1 1 8 29539 2 1 39 LYS HG2 H -2.605 -40.567 25.254 1.00 . B B . 39 LYS HG2 1 1 8 29540 2 1 39 LYS HG3 H -3.061 -39.243 26.094 1.00 . B B . 39 LYS HG3 1 1 8 29541 2 1 39 LYS HZ1 H -2.122 -36.315 23.602 1.00 . B B . 39 LYS HZ1 1 1 8 29542 2 1 39 LYS HZ2 H -3.614 -35.651 23.632 1.00 . B B . 39 LYS HZ2 1 1 8 29543 2 1 39 LYS HZ3 H -3.230 -36.743 22.481 1.00 . B B . 39 LYS HZ3 1 1 8 29544 2 1 39 LYS N N 0.050 -37.546 24.483 1.00 . B B . 39 LYS N 1 1 8 29545 2 1 39 LYS NZ N -3.094 -36.483 23.437 1.00 . B B . 39 LYS NZ 1 1 8 29546 2 1 39 LYS O O -0.127 -36.888 27.881 1.00 . B B . 39 LYS O 1 1 8 29547 2 1 40 LYS C C 2.934 -36.331 27.960 1.00 . B B . 40 LYS C 1 1 8 29548 2 1 40 LYS CA C 2.492 -37.791 27.935 1.00 . B B . 40 LYS CA 1 1 8 29549 2 1 40 LYS CB C 3.710 -38.701 27.758 1.00 . B B . 40 LYS CB 1 1 8 29550 2 1 40 LYS CD C 5.777 -39.255 26.444 1.00 . B B . 40 LYS CD 1 1 8 29551 2 1 40 LYS CE C 5.370 -40.670 26.062 1.00 . B B . 40 LYS CE 1 1 8 29552 2 1 40 LYS CG C 4.570 -38.340 26.560 1.00 . B B . 40 LYS CG 1 1 8 29553 2 1 40 LYS H H 1.806 -38.555 26.066 1.00 . B B . 40 LYS H 1 1 8 29554 2 1 40 LYS HA H 2.048 -38.003 28.806 1.00 . B B . 40 LYS HA 1 1 8 29555 2 1 40 LYS HB2 H 4.273 -38.638 28.582 1.00 . B B . 40 LYS HB2 1 1 8 29556 2 1 40 LYS HB3 H 3.388 -39.641 27.644 1.00 . B B . 40 LYS HB3 1 1 8 29557 2 1 40 LYS HD2 H 6.392 -38.894 25.743 1.00 . B B . 40 LYS HD2 1 1 8 29558 2 1 40 LYS HD3 H 6.251 -39.280 27.324 1.00 . B B . 40 LYS HD3 1 1 8 29559 2 1 40 LYS HE2 H 4.957 -41.113 26.858 1.00 . B B . 40 LYS HE2 1 1 8 29560 2 1 40 LYS HE3 H 4.701 -40.625 25.320 1.00 . B B . 40 LYS HE3 1 1 8 29561 2 1 40 LYS HG2 H 4.020 -38.421 25.729 1.00 . B B . 40 LYS HG2 1 1 8 29562 2 1 40 LYS HG3 H 4.886 -37.397 26.660 1.00 . B B . 40 LYS HG3 1 1 8 29563 2 1 40 LYS HZ1 H 6.952 -41.048 24.810 1.00 . B B . 40 LYS HZ1 1 1 8 29564 2 1 40 LYS HZ2 H 6.228 -42.401 25.369 1.00 . B B . 40 LYS HZ2 1 1 8 29565 2 1 40 LYS HZ3 H 7.208 -41.536 26.347 1.00 . B B . 40 LYS HZ3 1 1 8 29566 2 1 40 LYS N N 1.528 -38.024 26.866 1.00 . B B . 40 LYS N 1 1 8 29567 2 1 40 LYS NZ N 6.535 -41.480 25.610 1.00 . B B . 40 LYS NZ 1 1 8 29568 2 1 40 LYS O O 3.257 -35.790 29.018 1.00 . B B . 40 LYS O 1 1 8 29569 2 1 41 ILE C C 2.415 -33.400 27.485 1.00 . B B . 41 ILE C 1 1 8 29570 2 1 41 ILE CA C 3.344 -34.303 26.681 1.00 . B B . 41 ILE CA 1 1 8 29571 2 1 41 ILE CB C 3.354 -33.834 25.214 1.00 . B B . 41 ILE CB 1 1 8 29572 2 1 41 ILE CD1 C 4.830 -33.727 23.144 1.00 . B B . 41 ILE CD1 1 1 8 29573 2 1 41 ILE CG1 C 4.773 -33.893 24.646 1.00 . B B . 41 ILE CG1 1 1 8 29574 2 1 41 ILE CG2 C 2.792 -32.425 25.105 1.00 . B B . 41 ILE CG2 1 1 8 29575 2 1 41 ILE H H 2.670 -36.196 25.967 1.00 . B B . 41 ILE H 1 1 8 29576 2 1 41 ILE HA H 4.271 -34.238 27.050 1.00 . B B . 41 ILE HA 1 1 8 29577 2 1 41 ILE HB H 2.774 -34.447 24.678 1.00 . B B . 41 ILE HB 1 1 8 29578 2 1 41 ILE HD11 H 4.303 -34.456 22.707 1.00 . B B . 41 ILE HD11 1 1 8 29579 2 1 41 ILE HD12 H 5.781 -33.775 22.839 1.00 . B B . 41 ILE HD12 1 1 8 29580 2 1 41 ILE HD13 H 4.444 -32.840 22.891 1.00 . B B . 41 ILE HD13 1 1 8 29581 2 1 41 ILE HG12 H 5.312 -33.163 25.066 1.00 . B B . 41 ILE HG12 1 1 8 29582 2 1 41 ILE HG13 H 5.171 -34.780 24.882 1.00 . B B . 41 ILE HG13 1 1 8 29583 2 1 41 ILE HG21 H 2.804 -32.134 24.148 1.00 . B B . 41 ILE HG21 1 1 8 29584 2 1 41 ILE HG22 H 3.350 -31.800 25.651 1.00 . B B . 41 ILE HG22 1 1 8 29585 2 1 41 ILE HG23 H 1.851 -32.414 25.444 1.00 . B B . 41 ILE HG23 1 1 8 29586 2 1 41 ILE N N 2.944 -35.700 26.791 1.00 . B B . 41 ILE N 1 1 8 29587 2 1 41 ILE O O 2.860 -32.458 28.141 1.00 . B B . 41 ILE O 1 1 8 29588 2 1 42 LYS C C -0.056 -33.447 29.575 1.00 . B B . 42 LYS C 1 1 8 29589 2 1 42 LYS CA C 0.127 -32.913 28.158 1.00 . B B . 42 LYS CA 1 1 8 29590 2 1 42 LYS CB C -1.212 -32.937 27.416 1.00 . B B . 42 LYS CB 1 1 8 29591 2 1 42 LYS CD C -2.243 -31.693 25.493 1.00 . B B . 42 LYS CD 1 1 8 29592 2 1 42 LYS CE C -3.405 -32.511 24.950 1.00 . B B . 42 LYS CE 1 1 8 29593 2 1 42 LYS CG C -1.097 -32.583 25.944 1.00 . B B . 42 LYS CG 1 1 8 29594 2 1 42 LYS H H 0.819 -34.473 26.880 1.00 . B B . 42 LYS H 1 1 8 29595 2 1 42 LYS HA H 0.455 -31.970 28.214 1.00 . B B . 42 LYS HA 1 1 8 29596 2 1 42 LYS HB2 H -1.598 -33.856 27.491 1.00 . B B . 42 LYS HB2 1 1 8 29597 2 1 42 LYS HB3 H -1.827 -32.280 27.852 1.00 . B B . 42 LYS HB3 1 1 8 29598 2 1 42 LYS HD2 H -2.562 -31.154 26.273 1.00 . B B . 42 LYS HD2 1 1 8 29599 2 1 42 LYS HD3 H -1.914 -31.079 24.775 1.00 . B B . 42 LYS HD3 1 1 8 29600 2 1 42 LYS HE2 H -3.340 -32.543 23.953 1.00 . B B . 42 LYS HE2 1 1 8 29601 2 1 42 LYS HE3 H -3.347 -33.439 25.318 1.00 . B B . 42 LYS HE3 1 1 8 29602 2 1 42 LYS HG2 H -0.233 -32.102 25.792 1.00 . B B . 42 LYS HG2 1 1 8 29603 2 1 42 LYS HG3 H -1.109 -33.426 25.406 1.00 . B B . 42 LYS HG3 1 1 8 29604 2 1 42 LYS HZ1 H -4.799 -31.893 26.325 1.00 . B B . 42 LYS HZ1 1 1 8 29605 2 1 42 LYS HZ2 H -5.458 -32.488 24.954 1.00 . B B . 42 LYS HZ2 1 1 8 29606 2 1 42 LYS HZ3 H -4.791 -30.997 24.959 1.00 . B B . 42 LYS HZ3 1 1 8 29607 2 1 42 LYS N N 1.120 -33.695 27.432 1.00 . B B . 42 LYS N 1 1 8 29608 2 1 42 LYS NZ N -4.721 -31.924 25.328 1.00 . B B . 42 LYS NZ 1 1 8 29609 2 1 42 LYS O O -0.835 -32.902 30.357 1.00 . B B . 42 LYS O 1 1 8 29610 2 1 43 GLU C C 1.831 -34.802 32.046 1.00 . B B . 43 GLU C 1 1 8 29611 2 1 43 GLU CA C 0.585 -35.119 31.224 1.00 . B B . 43 GLU CA 1 1 8 29612 2 1 43 GLU CB C 0.409 -36.634 31.106 1.00 . B B . 43 GLU CB 1 1 8 29613 2 1 43 GLU CD C 1.507 -38.909 31.139 1.00 . B B . 43 GLU CD 1 1 8 29614 2 1 43 GLU CG C 1.706 -37.411 31.262 1.00 . B B . 43 GLU CG 1 1 8 29615 2 1 43 GLU H H 1.284 -34.911 29.220 1.00 . B B . 43 GLU H 1 1 8 29616 2 1 43 GLU HA H -0.210 -34.734 31.692 1.00 . B B . 43 GLU HA 1 1 8 29617 2 1 43 GLU HB2 H -0.227 -36.935 31.817 1.00 . B B . 43 GLU HB2 1 1 8 29618 2 1 43 GLU HB3 H 0.024 -36.838 30.206 1.00 . B B . 43 GLU HB3 1 1 8 29619 2 1 43 GLU HG2 H 2.345 -37.114 30.552 1.00 . B B . 43 GLU HG2 1 1 8 29620 2 1 43 GLU HG3 H 2.092 -37.212 32.163 1.00 . B B . 43 GLU HG3 1 1 8 29621 2 1 43 GLU N N 0.668 -34.514 29.900 1.00 . B B . 43 GLU N 1 1 8 29622 2 1 43 GLU O O 1.959 -35.236 33.191 1.00 . B B . 43 GLU O 1 1 8 29623 2 1 43 GLU OE1 O 0.439 -39.328 30.646 1.00 . B B . 43 GLU OE1 1 1 8 29624 2 1 43 GLU OE2 O 2.420 -39.663 31.536 1.00 . B B . 43 GLU OE2 1 1 8 29625 2 1 44 LEU C C 4.573 -32.400 31.521 1.00 . B B . 44 LEU C 1 1 8 29626 2 1 44 LEU CA C 3.983 -33.669 32.129 1.00 . B B . 44 LEU CA 1 1 8 29627 2 1 44 LEU CB C 5.000 -34.809 32.045 1.00 . B B . 44 LEU CB 1 1 8 29628 2 1 44 LEU CD1 C 7.099 -35.797 31.097 1.00 . B B . 44 LEU CD1 1 1 8 29629 2 1 44 LEU CD2 C 5.578 -34.458 29.631 1.00 . B B . 44 LEU CD2 1 1 8 29630 2 1 44 LEU CG C 6.135 -34.623 31.038 1.00 . B B . 44 LEU CG 1 1 8 29631 2 1 44 LEU H H 2.583 -33.722 30.520 1.00 . B B . 44 LEU H 1 1 8 29632 2 1 44 LEU HA H 3.770 -33.490 33.090 1.00 . B B . 44 LEU HA 1 1 8 29633 2 1 44 LEU HB2 H 5.410 -34.920 32.950 1.00 . B B . 44 LEU HB2 1 1 8 29634 2 1 44 LEU HB3 H 4.505 -35.642 31.798 1.00 . B B . 44 LEU HB3 1 1 8 29635 2 1 44 LEU HD11 H 7.834 -35.659 30.433 1.00 . B B . 44 LEU HD11 1 1 8 29636 2 1 44 LEU HD12 H 6.610 -36.642 30.881 1.00 . B B . 44 LEU HD12 1 1 8 29637 2 1 44 LEU HD13 H 7.489 -35.863 32.016 1.00 . B B . 44 LEU HD13 1 1 8 29638 2 1 44 LEU HD21 H 5.054 -35.272 29.382 1.00 . B B . 44 LEU HD21 1 1 8 29639 2 1 44 LEU HD22 H 6.332 -34.338 28.985 1.00 . B B . 44 LEU HD22 1 1 8 29640 2 1 44 LEU HD23 H 4.982 -33.656 29.600 1.00 . B B . 44 LEU HD23 1 1 8 29641 2 1 44 LEU HG H 6.637 -33.792 31.278 1.00 . B B . 44 LEU HG 1 1 8 29642 2 1 44 LEU N N 2.746 -34.044 31.453 1.00 . B B . 44 LEU N 1 1 8 29643 2 1 44 LEU O O 4.144 -31.951 30.458 1.00 . B B . 44 LEU O 1 1 8 29644 2 1 45 PHE C C 7.475 -30.943 30.938 1.00 . B B . 45 PHE C 1 1 8 29645 2 1 45 PHE CA C 6.211 -30.612 31.727 1.00 . B B . 45 PHE CA 1 1 8 29646 2 1 45 PHE CB C 6.557 -29.700 32.907 1.00 . B B . 45 PHE CB 1 1 8 29647 2 1 45 PHE CD1 C 7.274 -27.741 31.513 1.00 . B B . 45 PHE CD1 1 1 8 29648 2 1 45 PHE CD2 C 5.736 -27.361 33.296 1.00 . B B . 45 PHE CD2 1 1 8 29649 2 1 45 PHE CE1 C 7.243 -26.396 31.196 1.00 . B B . 45 PHE CE1 1 1 8 29650 2 1 45 PHE CE2 C 5.701 -26.016 32.983 1.00 . B B . 45 PHE CE2 1 1 8 29651 2 1 45 PHE CG C 6.522 -28.238 32.565 1.00 . B B . 45 PHE CG 1 1 8 29652 2 1 45 PHE CZ C 6.457 -25.532 31.932 1.00 . B B . 45 PHE CZ 1 1 8 29653 2 1 45 PHE H H 5.866 -32.242 33.059 1.00 . B B . 45 PHE H 1 1 8 29654 2 1 45 PHE HA H 5.574 -30.135 31.121 1.00 . B B . 45 PHE HA 1 1 8 29655 2 1 45 PHE HB2 H 5.899 -29.869 33.641 1.00 . B B . 45 PHE HB2 1 1 8 29656 2 1 45 PHE HB3 H 7.477 -29.929 33.224 1.00 . B B . 45 PHE HB3 1 1 8 29657 2 1 45 PHE HD1 H 7.846 -28.362 30.977 1.00 . B B . 45 PHE HD1 1 1 8 29658 2 1 45 PHE HD2 H 5.188 -27.706 34.058 1.00 . B B . 45 PHE HD2 1 1 8 29659 2 1 45 PHE HE1 H 7.790 -26.049 30.434 1.00 . B B . 45 PHE HE1 1 1 8 29660 2 1 45 PHE HE2 H 5.129 -25.393 33.516 1.00 . B B . 45 PHE HE2 1 1 8 29661 2 1 45 PHE HZ H 6.435 -24.558 31.705 1.00 . B B . 45 PHE HZ 1 1 8 29662 2 1 45 PHE N N 5.561 -31.828 32.201 1.00 . B B . 45 PHE N 1 1 8 29663 2 1 45 PHE O O 8.398 -31.570 31.457 1.00 . B B . 45 PHE O 1 1 8 29664 2 1 46 PHE C C 9.225 -29.460 28.273 1.00 . B B . 46 PHE C 1 1 8 29665 2 1 46 PHE CA C 8.656 -30.768 28.817 1.00 . B B . 46 PHE CA 1 1 8 29666 2 1 46 PHE CB C 8.259 -31.685 27.659 1.00 . B B . 46 PHE CB 1 1 8 29667 2 1 46 PHE CD1 C 6.055 -30.832 26.817 1.00 . B B . 46 PHE CD1 1 1 8 29668 2 1 46 PHE CD2 C 7.981 -30.544 25.441 1.00 . B B . 46 PHE CD2 1 1 8 29669 2 1 46 PHE CE1 C 5.275 -30.207 25.862 1.00 . B B . 46 PHE CE1 1 1 8 29670 2 1 46 PHE CE2 C 7.206 -29.919 24.483 1.00 . B B . 46 PHE CE2 1 1 8 29671 2 1 46 PHE CG C 7.415 -31.007 26.618 1.00 . B B . 46 PHE CG 1 1 8 29672 2 1 46 PHE CZ C 5.851 -29.751 24.693 1.00 . B B . 46 PHE CZ 1 1 8 29673 2 1 46 PHE H H 6.725 -30.010 29.316 1.00 . B B . 46 PHE H 1 1 8 29674 2 1 46 PHE HA H 9.362 -31.218 29.363 1.00 . B B . 46 PHE HA 1 1 8 29675 2 1 46 PHE HB2 H 9.093 -32.020 27.221 1.00 . B B . 46 PHE HB2 1 1 8 29676 2 1 46 PHE HB3 H 7.744 -32.457 28.030 1.00 . B B . 46 PHE HB3 1 1 8 29677 2 1 46 PHE HD1 H 5.633 -31.162 27.661 1.00 . B B . 46 PHE HD1 1 1 8 29678 2 1 46 PHE HD2 H 8.961 -30.664 25.283 1.00 . B B . 46 PHE HD2 1 1 8 29679 2 1 46 PHE HE1 H 4.295 -30.085 26.018 1.00 . B B . 46 PHE HE1 1 1 8 29680 2 1 46 PHE HE2 H 7.626 -29.588 23.638 1.00 . B B . 46 PHE HE2 1 1 8 29681 2 1 46 PHE HZ H 5.289 -29.300 24.000 1.00 . B B . 46 PHE HZ 1 1 8 29682 2 1 46 PHE N N 7.507 -30.516 29.680 1.00 . B B . 46 PHE N 1 1 8 29683 2 1 46 PHE O O 8.559 -28.717 27.552 1.00 . B B . 46 PHE O 1 1 8 29684 2 1 47 PRO C C 11.492 -27.976 26.695 1.00 . B B . 47 PRO C 1 1 8 29685 2 1 47 PRO CA C 11.173 -27.954 28.186 1.00 . B B . 47 PRO CA 1 1 8 29686 2 1 47 PRO CB C 12.463 -27.957 29.010 1.00 . B B . 47 PRO CB 1 1 8 29687 2 1 47 PRO CD C 11.338 -30.012 29.484 1.00 . B B . 47 PRO CD 1 1 8 29688 2 1 47 PRO CG C 12.700 -29.390 29.338 1.00 . B B . 47 PRO CG 1 1 8 29689 2 1 47 PRO HA H 10.611 -27.138 28.320 1.00 . B B . 47 PRO HA 1 1 8 29690 2 1 47 PRO HB2 H 13.223 -27.587 28.476 1.00 . B B . 47 PRO HB2 1 1 8 29691 2 1 47 PRO HB3 H 12.349 -27.419 29.845 1.00 . B B . 47 PRO HB3 1 1 8 29692 2 1 47 PRO HD2 H 11.342 -30.960 29.166 1.00 . B B . 47 PRO HD2 1 1 8 29693 2 1 47 PRO HD3 H 11.030 -29.980 30.435 1.00 . B B . 47 PRO HD3 1 1 8 29694 2 1 47 PRO HG2 H 13.208 -29.836 28.601 1.00 . B B . 47 PRO HG2 1 1 8 29695 2 1 47 PRO HG3 H 13.212 -29.471 30.193 1.00 . B B . 47 PRO HG3 1 1 8 29696 2 1 47 PRO N N 10.486 -29.172 28.627 1.00 . B B . 47 PRO N 1 1 8 29697 2 1 47 PRO O O 11.091 -27.082 25.951 1.00 . B B . 47 PRO O 1 1 8 29698 2 1 48 VAL C C 12.327 -30.560 24.362 1.00 . B B . 48 VAL C 1 1 8 29699 2 1 48 VAL CA C 12.589 -29.143 24.862 1.00 . B B . 48 VAL CA 1 1 8 29700 2 1 48 VAL CB C 14.073 -28.798 24.638 1.00 . B B . 48 VAL CB 1 1 8 29701 2 1 48 VAL CG1 C 14.271 -27.291 24.601 1.00 . B B . 48 VAL CG1 1 1 8 29702 2 1 48 VAL CG2 C 14.936 -29.430 25.720 1.00 . B B . 48 VAL CG2 1 1 8 29703 2 1 48 VAL H H 12.514 -29.699 26.920 1.00 . B B . 48 VAL H 1 1 8 29704 2 1 48 VAL HA H 12.023 -28.500 24.346 1.00 . B B . 48 VAL HA 1 1 8 29705 2 1 48 VAL HB H 14.356 -29.171 23.754 1.00 . B B . 48 VAL HB 1 1 8 29706 2 1 48 VAL HG11 H 15.239 -27.085 24.455 1.00 . B B . 48 VAL HG11 1 1 8 29707 2 1 48 VAL HG12 H 13.973 -26.894 25.469 1.00 . B B . 48 VAL HG12 1 1 8 29708 2 1 48 VAL HG13 H 13.731 -26.902 23.854 1.00 . B B . 48 VAL HG13 1 1 8 29709 2 1 48 VAL HG21 H 14.654 -29.085 26.615 1.00 . B B . 48 VAL HG21 1 1 8 29710 2 1 48 VAL HG22 H 15.895 -29.197 25.560 1.00 . B B . 48 VAL HG22 1 1 8 29711 2 1 48 VAL HG23 H 14.827 -30.424 25.696 1.00 . B B . 48 VAL HG23 1 1 8 29712 2 1 48 VAL N N 12.217 -29.004 26.265 1.00 . B B . 48 VAL N 1 1 8 29713 2 1 48 VAL O O 12.617 -31.536 25.054 1.00 . B B . 48 VAL O 1 1 8 29714 2 1 49 ILE C C 11.885 -32.000 21.095 1.00 . B B . 49 ILE C 1 1 8 29715 2 1 49 ILE CA C 11.477 -31.960 22.564 1.00 . B B . 49 ILE CA 1 1 8 29716 2 1 49 ILE CB C 9.979 -32.299 22.678 1.00 . B B . 49 ILE CB 1 1 8 29717 2 1 49 ILE CD1 C 8.246 -33.410 24.175 1.00 . B B . 49 ILE CD1 1 1 8 29718 2 1 49 ILE CG1 C 9.696 -33.016 24.000 1.00 . B B . 49 ILE CG1 1 1 8 29719 2 1 49 ILE CG2 C 9.538 -33.155 21.500 1.00 . B B . 49 ILE CG2 1 1 8 29720 2 1 49 ILE H H 11.564 -29.831 22.645 1.00 . B B . 49 ILE H 1 1 8 29721 2 1 49 ILE HA H 12.004 -32.640 23.073 1.00 . B B . 49 ILE HA 1 1 8 29722 2 1 49 ILE HB H 9.456 -31.447 22.662 1.00 . B B . 49 ILE HB 1 1 8 29723 2 1 49 ILE HD11 H 7.672 -32.591 24.150 1.00 . B B . 49 ILE HD11 1 1 8 29724 2 1 49 ILE HD12 H 8.129 -33.872 25.054 1.00 . B B . 49 ILE HD12 1 1 8 29725 2 1 49 ILE HD13 H 7.976 -34.028 23.436 1.00 . B B . 49 ILE HD13 1 1 8 29726 2 1 49 ILE HG12 H 10.255 -33.844 24.037 1.00 . B B . 49 ILE HG12 1 1 8 29727 2 1 49 ILE HG13 H 9.951 -32.407 24.751 1.00 . B B . 49 ILE HG13 1 1 8 29728 2 1 49 ILE HG21 H 8.565 -33.367 21.587 1.00 . B B . 49 ILE HG21 1 1 8 29729 2 1 49 ILE HG22 H 10.064 -34.005 21.490 1.00 . B B . 49 ILE HG22 1 1 8 29730 2 1 49 ILE HG23 H 9.695 -32.656 20.648 1.00 . B B . 49 ILE HG23 1 1 8 29731 2 1 49 ILE N N 11.777 -30.663 23.157 1.00 . B B . 49 ILE N 1 1 8 29732 2 1 49 ILE O O 11.822 -30.990 20.394 1.00 . B B . 49 ILE O 1 1 8 29733 2 1 50 VAL C C 11.761 -34.270 18.498 1.00 . B B . 50 VAL C 1 1 8 29734 2 1 50 VAL CA C 12.717 -33.349 19.247 1.00 . B B . 50 VAL CA 1 1 8 29735 2 1 50 VAL CB C 14.143 -33.924 19.156 1.00 . B B . 50 VAL CB 1 1 8 29736 2 1 50 VAL CG1 C 14.661 -33.846 17.728 1.00 . B B . 50 VAL CG1 1 1 8 29737 2 1 50 VAL CG2 C 15.075 -33.191 20.110 1.00 . B B . 50 VAL CG2 1 1 8 29738 2 1 50 VAL H H 12.332 -33.959 21.254 1.00 . B B . 50 VAL H 1 1 8 29739 2 1 50 VAL HA H 12.702 -32.443 18.824 1.00 . B B . 50 VAL HA 1 1 8 29740 2 1 50 VAL HB H 14.114 -34.887 19.425 1.00 . B B . 50 VAL HB 1 1 8 29741 2 1 50 VAL HG11 H 15.586 -34.223 17.688 1.00 . B B . 50 VAL HG11 1 1 8 29742 2 1 50 VAL HG12 H 14.677 -32.891 17.430 1.00 . B B . 50 VAL HG12 1 1 8 29743 2 1 50 VAL HG13 H 14.061 -34.372 17.126 1.00 . B B . 50 VAL HG13 1 1 8 29744 2 1 50 VAL HG21 H 15.101 -32.220 19.872 1.00 . B B . 50 VAL HG21 1 1 8 29745 2 1 50 VAL HG22 H 15.995 -33.576 20.039 1.00 . B B . 50 VAL HG22 1 1 8 29746 2 1 50 VAL HG23 H 14.742 -33.295 21.047 1.00 . B B . 50 VAL HG23 1 1 8 29747 2 1 50 VAL N N 12.302 -33.175 20.634 1.00 . B B . 50 VAL N 1 1 8 29748 2 1 50 VAL O O 11.528 -35.407 18.908 1.00 . B B . 50 VAL O 1 1 8 29749 2 1 51 LEU C C 10.665 -34.502 15.113 1.00 . B B . 51 LEU C 1 1 8 29750 2 1 51 LEU CA C 10.278 -34.550 16.588 1.00 . B B . 51 LEU CA 1 1 8 29751 2 1 51 LEU CB C 8.853 -34.025 16.770 1.00 . B B . 51 LEU CB 1 1 8 29752 2 1 51 LEU CD1 C 6.706 -35.026 17.591 1.00 . B B . 51 LEU CD1 1 1 8 29753 2 1 51 LEU CD2 C 7.063 -34.676 15.140 1.00 . B B . 51 LEU CD2 1 1 8 29754 2 1 51 LEU CG C 7.729 -35.016 16.465 1.00 . B B . 51 LEU CG 1 1 8 29755 2 1 51 LEU H H 11.440 -32.840 17.115 1.00 . B B . 51 LEU H 1 1 8 29756 2 1 51 LEU HA H 10.319 -35.501 16.895 1.00 . B B . 51 LEU HA 1 1 8 29757 2 1 51 LEU HB2 H 8.754 -33.733 17.721 1.00 . B B . 51 LEU HB2 1 1 8 29758 2 1 51 LEU HB3 H 8.738 -33.237 16.166 1.00 . B B . 51 LEU HB3 1 1 8 29759 2 1 51 LEU HD11 H 5.979 -35.678 17.376 1.00 . B B . 51 LEU HD11 1 1 8 29760 2 1 51 LEU HD12 H 6.313 -34.112 17.693 1.00 . B B . 51 LEU HD12 1 1 8 29761 2 1 51 LEU HD13 H 7.152 -35.294 18.445 1.00 . B B . 51 LEU HD13 1 1 8 29762 2 1 51 LEU HD21 H 6.679 -33.754 15.186 1.00 . B B . 51 LEU HD21 1 1 8 29763 2 1 51 LEU HD22 H 6.332 -35.333 14.956 1.00 . B B . 51 LEU HD22 1 1 8 29764 2 1 51 LEU HD23 H 7.740 -34.718 14.406 1.00 . B B . 51 LEU HD23 1 1 8 29765 2 1 51 LEU HG H 8.126 -35.931 16.392 1.00 . B B . 51 LEU HG 1 1 8 29766 2 1 51 LEU N N 11.210 -33.772 17.397 1.00 . B B . 51 LEU N 1 1 8 29767 2 1 51 LEU O O 10.577 -33.455 14.472 1.00 . B B . 51 LEU O 1 1 8 29768 2 1 52 ASP C C 10.278 -35.605 12.264 1.00 . B B . 52 ASP C 1 1 8 29769 2 1 52 ASP CA C 11.490 -35.732 13.182 1.00 . B B . 52 ASP CA 1 1 8 29770 2 1 52 ASP CB C 12.210 -37.055 12.917 1.00 . B B . 52 ASP CB 1 1 8 29771 2 1 52 ASP CG C 12.867 -37.094 11.552 1.00 . B B . 52 ASP CG 1 1 8 29772 2 1 52 ASP H H 11.142 -36.459 15.157 1.00 . B B . 52 ASP H 1 1 8 29773 2 1 52 ASP HA H 12.116 -34.977 12.988 1.00 . B B . 52 ASP HA 1 1 8 29774 2 1 52 ASP HB2 H 12.914 -37.182 13.616 1.00 . B B . 52 ASP HB2 1 1 8 29775 2 1 52 ASP HB3 H 11.545 -37.799 12.974 1.00 . B B . 52 ASP HB3 1 1 8 29776 2 1 52 ASP N N 11.092 -35.642 14.582 1.00 . B B . 52 ASP N 1 1 8 29777 2 1 52 ASP O O 9.135 -35.675 12.714 1.00 . B B . 52 ASP O 1 1 8 29778 2 1 52 ASP OD1 O 12.202 -37.519 10.584 1.00 . B B . 52 ASP OD1 1 1 8 29779 2 1 52 ASP OD2 O 14.047 -36.698 11.451 1.00 . B B . 52 ASP OD2 1 1 8 29780 2 1 53 VAL C C 8.924 -36.645 9.579 1.00 . B B . 53 VAL C 1 1 8 29781 2 1 53 VAL CA C 9.468 -35.282 9.991 1.00 . B B . 53 VAL CA 1 1 8 29782 2 1 53 VAL CB C 9.951 -34.533 8.735 1.00 . B B . 53 VAL CB 1 1 8 29783 2 1 53 VAL CG1 C 8.925 -34.645 7.618 1.00 . B B . 53 VAL CG1 1 1 8 29784 2 1 53 VAL CG2 C 10.238 -33.075 9.063 1.00 . B B . 53 VAL CG2 1 1 8 29785 2 1 53 VAL H H 11.488 -35.369 10.668 1.00 . B B . 53 VAL H 1 1 8 29786 2 1 53 VAL HA H 8.740 -34.753 10.426 1.00 . B B . 53 VAL HA 1 1 8 29787 2 1 53 VAL HB H 10.801 -34.956 8.420 1.00 . B B . 53 VAL HB 1 1 8 29788 2 1 53 VAL HG11 H 9.254 -34.154 6.812 1.00 . B B . 53 VAL HG11 1 1 8 29789 2 1 53 VAL HG12 H 8.059 -34.247 7.919 1.00 . B B . 53 VAL HG12 1 1 8 29790 2 1 53 VAL HG13 H 8.786 -35.608 7.387 1.00 . B B . 53 VAL HG13 1 1 8 29791 2 1 53 VAL HG21 H 9.404 -32.639 9.401 1.00 . B B . 53 VAL HG21 1 1 8 29792 2 1 53 VAL HG22 H 10.550 -32.603 8.239 1.00 . B B . 53 VAL HG22 1 1 8 29793 2 1 53 VAL HG23 H 10.948 -33.024 9.765 1.00 . B B . 53 VAL HG23 1 1 8 29794 2 1 53 VAL N N 10.537 -35.418 10.973 1.00 . B B . 53 VAL N 1 1 8 29795 2 1 53 VAL O O 7.714 -36.874 9.599 1.00 . B B . 53 VAL O 1 1 8 29796 2 1 54 TRP C C 8.740 -39.632 9.924 1.00 . B B . 54 TRP C 1 1 8 29797 2 1 54 TRP CA C 9.434 -38.889 8.788 1.00 . B B . 54 TRP CA 1 1 8 29798 2 1 54 TRP CB C 10.660 -39.676 8.321 1.00 . B B . 54 TRP CB 1 1 8 29799 2 1 54 TRP CD1 C 10.770 -42.211 7.961 1.00 . B B . 54 TRP CD1 1 1 8 29800 2 1 54 TRP CD2 C 9.438 -41.134 6.519 1.00 . B B . 54 TRP CD2 1 1 8 29801 2 1 54 TRP CE2 C 9.410 -42.509 6.215 1.00 . B B . 54 TRP CE2 1 1 8 29802 2 1 54 TRP CE3 C 8.674 -40.257 5.744 1.00 . B B . 54 TRP CE3 1 1 8 29803 2 1 54 TRP CG C 10.313 -40.965 7.639 1.00 . B B . 54 TRP CG 1 1 8 29804 2 1 54 TRP CH2 C 7.911 -42.143 4.427 1.00 . B B . 54 TRP CH2 1 1 8 29805 2 1 54 TRP CZ2 C 8.649 -43.024 5.169 1.00 . B B . 54 TRP CZ2 1 1 8 29806 2 1 54 TRP CZ3 C 7.919 -40.770 4.706 1.00 . B B . 54 TRP CZ3 1 1 8 29807 2 1 54 TRP H H 10.793 -37.300 9.209 1.00 . B B . 54 TRP H 1 1 8 29808 2 1 54 TRP HA H 8.791 -38.803 8.027 1.00 . B B . 54 TRP HA 1 1 8 29809 2 1 54 TRP HB2 H 11.177 -39.108 7.681 1.00 . B B . 54 TRP HB2 1 1 8 29810 2 1 54 TRP HB3 H 11.228 -39.882 9.118 1.00 . B B . 54 TRP HB3 1 1 8 29811 2 1 54 TRP HD1 H 11.403 -42.414 8.708 1.00 . B B . 54 TRP HD1 1 1 8 29812 2 1 54 TRP HE1 H 10.411 -44.127 7.135 1.00 . B B . 54 TRP HE1 1 1 8 29813 2 1 54 TRP HE3 H 8.674 -39.276 5.937 1.00 . B B . 54 TRP HE3 1 1 8 29814 2 1 54 TRP HH2 H 7.355 -42.486 3.670 1.00 . B B . 54 TRP HH2 1 1 8 29815 2 1 54 TRP HZ2 H 8.642 -44.003 4.967 1.00 . B B . 54 TRP HZ2 1 1 8 29816 2 1 54 TRP HZ3 H 7.369 -40.151 4.145 1.00 . B B . 54 TRP HZ3 1 1 8 29817 2 1 54 TRP N N 9.824 -37.547 9.205 1.00 . B B . 54 TRP N 1 1 8 29818 2 1 54 TRP NE1 N 10.232 -43.144 7.108 1.00 . B B . 54 TRP NE1 1 1 8 29819 2 1 54 TRP O O 9.354 -40.448 10.610 1.00 . B B . 54 TRP O 1 1 8 29820 2 1 55 MET C C 5.543 -40.815 10.577 1.00 . B B . 55 MET C 1 1 8 29821 2 1 55 MET CA C 6.679 -39.988 11.169 1.00 . B B . 55 MET CA 1 1 8 29822 2 1 55 MET CB C 6.115 -38.939 12.129 1.00 . B B . 55 MET CB 1 1 8 29823 2 1 55 MET CE C 9.300 -40.204 13.496 1.00 . B B . 55 MET CE 1 1 8 29824 2 1 55 MET CG C 6.909 -38.806 13.419 1.00 . B B . 55 MET CG 1 1 8 29825 2 1 55 MET H H 7.014 -38.670 9.525 1.00 . B B . 55 MET H 1 1 8 29826 2 1 55 MET HA H 7.287 -40.600 11.674 1.00 . B B . 55 MET HA 1 1 8 29827 2 1 55 MET HB2 H 6.115 -38.053 11.665 1.00 . B B . 55 MET HB2 1 1 8 29828 2 1 55 MET HB3 H 5.176 -39.194 12.360 1.00 . B B . 55 MET HB3 1 1 8 29829 2 1 55 MET HE1 H 9.080 -40.441 14.442 1.00 . B B . 55 MET HE1 1 1 8 29830 2 1 55 MET HE2 H 10.292 -40.216 13.372 1.00 . B B . 55 MET HE2 1 1 8 29831 2 1 55 MET HE3 H 8.879 -40.869 12.879 1.00 . B B . 55 MET HE3 1 1 8 29832 2 1 55 MET HG2 H 6.560 -38.020 13.930 1.00 . B B . 55 MET HG2 1 1 8 29833 2 1 55 MET HG3 H 6.783 -39.638 13.959 1.00 . B B . 55 MET HG3 1 1 8 29834 2 1 55 MET N N 7.457 -39.344 10.116 1.00 . B B . 55 MET N 1 1 8 29835 2 1 55 MET O O 4.974 -40.479 9.538 1.00 . B B . 55 MET O 1 1 8 29836 2 1 55 MET SD S 8.672 -38.568 13.128 1.00 . B B . 55 MET SD 1 1 8 29837 2 1 56 PRO C C 2.751 -42.193 10.956 1.00 . B B . 56 PRO C 1 1 8 29838 2 1 56 PRO CA C 4.133 -42.822 10.810 1.00 . B B . 56 PRO CA 1 1 8 29839 2 1 56 PRO CB C 4.273 -44.027 11.744 1.00 . B B . 56 PRO CB 1 1 8 29840 2 1 56 PRO CD C 5.839 -42.386 12.497 1.00 . B B . 56 PRO CD 1 1 8 29841 2 1 56 PRO CG C 4.926 -43.484 12.967 1.00 . B B . 56 PRO CG 1 1 8 29842 2 1 56 PRO HA H 4.214 -43.051 9.840 1.00 . B B . 56 PRO HA 1 1 8 29843 2 1 56 PRO HB2 H 3.375 -44.409 11.964 1.00 . B B . 56 PRO HB2 1 1 8 29844 2 1 56 PRO HB3 H 4.843 -44.734 11.325 1.00 . B B . 56 PRO HB3 1 1 8 29845 2 1 56 PRO HD2 H 5.886 -41.648 13.170 1.00 . B B . 56 PRO HD2 1 1 8 29846 2 1 56 PRO HD3 H 6.759 -42.736 12.321 1.00 . B B . 56 PRO HD3 1 1 8 29847 2 1 56 PRO HG2 H 4.239 -43.119 13.595 1.00 . B B . 56 PRO HG2 1 1 8 29848 2 1 56 PRO HG3 H 5.452 -44.200 13.427 1.00 . B B . 56 PRO HG3 1 1 8 29849 2 1 56 PRO N N 5.204 -41.924 11.251 1.00 . B B . 56 PRO N 1 1 8 29850 2 1 56 PRO O O 1.954 -42.198 10.018 1.00 . B B . 56 PRO O 1 1 8 29851 2 1 57 ASP C C 0.992 -39.794 11.514 1.00 . B B . 57 ASP C 1 1 8 29852 2 1 57 ASP CA C 1.190 -41.016 12.405 1.00 . B B . 57 ASP CA 1 1 8 29853 2 1 57 ASP CB C 1.095 -40.610 13.877 1.00 . B B . 57 ASP CB 1 1 8 29854 2 1 57 ASP CG C -0.263 -40.919 14.476 1.00 . B B . 57 ASP CG 1 1 8 29855 2 1 57 ASP H H 3.165 -41.679 12.860 1.00 . B B . 57 ASP H 1 1 8 29856 2 1 57 ASP HA H 0.468 -41.677 12.202 1.00 . B B . 57 ASP HA 1 1 8 29857 2 1 57 ASP HB2 H 1.794 -41.106 14.392 1.00 . B B . 57 ASP HB2 1 1 8 29858 2 1 57 ASP HB3 H 1.262 -39.627 13.950 1.00 . B B . 57 ASP HB3 1 1 8 29859 2 1 57 ASP N N 2.475 -41.651 12.137 1.00 . B B . 57 ASP N 1 1 8 29860 2 1 57 ASP O O -0.052 -39.637 10.882 1.00 . B B . 57 ASP O 1 1 8 29861 2 1 57 ASP OD1 O -0.491 -42.085 14.862 1.00 . B B . 57 ASP OD1 1 1 8 29862 2 1 57 ASP OD2 O -1.098 -39.995 14.559 1.00 . B B . 57 ASP OD2 1 1 8 29863 2 1 58 GLY C C 3.186 -36.906 10.705 1.00 . B B . 58 GLY C 1 1 8 29864 2 1 58 GLY CA C 1.917 -37.733 10.653 1.00 . B B . 58 GLY CA 1 1 8 29865 2 1 58 GLY H H 2.827 -39.107 12.004 1.00 . B B . 58 GLY H 1 1 8 29866 2 1 58 GLY HA2 H 1.748 -38.002 9.705 1.00 . B B . 58 GLY HA2 1 1 8 29867 2 1 58 GLY HA3 H 1.156 -37.174 10.982 1.00 . B B . 58 GLY HA3 1 1 8 29868 2 1 58 GLY N N 2.001 -38.930 11.469 1.00 . B B . 58 GLY N 1 1 8 29869 2 1 58 GLY O O 3.989 -37.045 11.628 1.00 . B B . 58 GLY O 1 1 8 29870 2 1 59 ASP C C 4.766 -34.459 10.966 1.00 . B B . 59 ASP C 1 1 8 29871 2 1 59 ASP CA C 4.551 -35.192 9.646 1.00 . B B . 59 ASP CA 1 1 8 29872 2 1 59 ASP CB C 4.416 -34.183 8.504 1.00 . B B . 59 ASP CB 1 1 8 29873 2 1 59 ASP CG C 4.266 -34.854 7.153 1.00 . B B . 59 ASP CG 1 1 8 29874 2 1 59 ASP H H 2.681 -35.978 8.989 1.00 . B B . 59 ASP H 1 1 8 29875 2 1 59 ASP HA H 5.345 -35.775 9.474 1.00 . B B . 59 ASP HA 1 1 8 29876 2 1 59 ASP HB2 H 3.610 -33.615 8.671 1.00 . B B . 59 ASP HB2 1 1 8 29877 2 1 59 ASP HB3 H 5.233 -33.607 8.487 1.00 . B B . 59 ASP HB3 1 1 8 29878 2 1 59 ASP N N 3.370 -36.044 9.711 1.00 . B B . 59 ASP N 1 1 8 29879 2 1 59 ASP O O 3.849 -34.340 11.778 1.00 . B B . 59 ASP O 1 1 8 29880 2 1 59 ASP OD1 O 5.295 -35.272 6.581 1.00 . B B . 59 ASP OD1 1 1 8 29881 2 1 59 ASP OD2 O 3.121 -34.960 6.667 1.00 . B B . 59 ASP OD2 1 1 8 29882 2 1 60 GLY C C 6.017 -31.769 12.291 1.00 . B B . 60 GLY C 1 1 8 29883 2 1 60 GLY CA C 6.298 -33.255 12.398 1.00 . B B . 60 GLY CA 1 1 8 29884 2 1 60 GLY H H 6.692 -34.094 10.479 1.00 . B B . 60 GLY H 1 1 8 29885 2 1 60 GLY HA2 H 5.745 -33.633 13.141 1.00 . B B . 60 GLY HA2 1 1 8 29886 2 1 60 GLY HA3 H 7.268 -33.384 12.605 1.00 . B B . 60 GLY HA3 1 1 8 29887 2 1 60 GLY N N 5.984 -33.969 11.174 1.00 . B B . 60 GLY N 1 1 8 29888 2 1 60 GLY O O 5.578 -31.141 13.255 1.00 . B B . 60 GLY O 1 1 8 29889 2 1 61 VAL C C 4.647 -29.369 11.338 1.00 . B B . 61 VAL C 1 1 8 29890 2 1 61 VAL CA C 6.043 -29.782 10.885 1.00 . B B . 61 VAL CA 1 1 8 29891 2 1 61 VAL CB C 6.217 -29.419 9.399 1.00 . B B . 61 VAL CB 1 1 8 29892 2 1 61 VAL CG1 C 6.187 -27.910 9.210 1.00 . B B . 61 VAL CG1 1 1 8 29893 2 1 61 VAL CG2 C 7.511 -30.006 8.855 1.00 . B B . 61 VAL CG2 1 1 8 29894 2 1 61 VAL H H 6.627 -31.768 10.370 1.00 . B B . 61 VAL H 1 1 8 29895 2 1 61 VAL HA H 6.725 -29.288 11.424 1.00 . B B . 61 VAL HA 1 1 8 29896 2 1 61 VAL HB H 5.455 -29.813 8.885 1.00 . B B . 61 VAL HB 1 1 8 29897 2 1 61 VAL HG11 H 6.301 -27.693 8.241 1.00 . B B . 61 VAL HG11 1 1 8 29898 2 1 61 VAL HG12 H 6.930 -27.493 9.734 1.00 . B B . 61 VAL HG12 1 1 8 29899 2 1 61 VAL HG13 H 5.311 -27.551 9.531 1.00 . B B . 61 VAL HG13 1 1 8 29900 2 1 61 VAL HG21 H 8.286 -29.641 9.371 1.00 . B B . 61 VAL HG21 1 1 8 29901 2 1 61 VAL HG22 H 7.609 -29.762 7.890 1.00 . B B . 61 VAL HG22 1 1 8 29902 2 1 61 VAL HG23 H 7.490 -31.002 8.946 1.00 . B B . 61 VAL HG23 1 1 8 29903 2 1 61 VAL N N 6.271 -31.204 11.115 1.00 . B B . 61 VAL N 1 1 8 29904 2 1 61 VAL O O 4.478 -28.362 12.024 1.00 . B B . 61 VAL O 1 1 8 29905 2 1 62 ASN C C 2.000 -30.242 12.770 1.00 . B B . 62 ASN C 1 1 8 29906 2 1 62 ASN CA C 2.265 -29.871 11.314 1.00 . B B . 62 ASN CA 1 1 8 29907 2 1 62 ASN CB C 1.306 -30.636 10.399 1.00 . B B . 62 ASN CB 1 1 8 29908 2 1 62 ASN CG C -0.147 -30.416 10.772 1.00 . B B . 62 ASN CG 1 1 8 29909 2 1 62 ASN H H 3.850 -30.961 10.392 1.00 . B B . 62 ASN H 1 1 8 29910 2 1 62 ASN HA H 2.110 -28.889 11.203 1.00 . B B . 62 ASN HA 1 1 8 29911 2 1 62 ASN HB2 H 1.446 -30.328 9.458 1.00 . B B . 62 ASN HB2 1 1 8 29912 2 1 62 ASN HB3 H 1.510 -31.613 10.465 1.00 . B B . 62 ASN HB3 1 1 8 29913 2 1 62 ASN HD21 H -0.157 -28.624 9.835 1.00 . B B . 62 ASN HD21 1 1 8 29914 2 1 62 ASN HD22 H -1.654 -29.081 10.578 1.00 . B B . 62 ASN HD22 1 1 8 29915 2 1 62 ASN N N 3.648 -30.155 10.949 1.00 . B B . 62 ASN N 1 1 8 29916 2 1 62 ASN ND2 N -0.698 -29.280 10.361 1.00 . B B . 62 ASN ND2 1 1 8 29917 2 1 62 ASN O O 1.117 -29.676 13.416 1.00 . B B . 62 ASN O 1 1 8 29918 2 1 62 ASN OD1 O -0.767 -31.259 11.421 1.00 . B B . 62 ASN OD1 1 1 8 29919 2 1 63 PHE C C 2.802 -30.480 15.633 1.00 . B B . 63 PHE C 1 1 8 29920 2 1 63 PHE CA C 2.620 -31.642 14.662 1.00 . B B . 63 PHE CA 1 1 8 29921 2 1 63 PHE CB C 3.632 -32.747 14.976 1.00 . B B . 63 PHE CB 1 1 8 29922 2 1 63 PHE CD1 C 2.608 -34.273 16.685 1.00 . B B . 63 PHE CD1 1 1 8 29923 2 1 63 PHE CD2 C 4.335 -32.785 17.384 1.00 . B B . 63 PHE CD2 1 1 8 29924 2 1 63 PHE CE1 C 2.505 -34.765 17.972 1.00 . B B . 63 PHE CE1 1 1 8 29925 2 1 63 PHE CE2 C 4.237 -33.273 18.673 1.00 . B B . 63 PHE CE2 1 1 8 29926 2 1 63 PHE CG C 3.523 -33.279 16.376 1.00 . B B . 63 PHE CG 1 1 8 29927 2 1 63 PHE CZ C 3.320 -34.264 18.968 1.00 . B B . 63 PHE CZ 1 1 8 29928 2 1 63 PHE H H 3.472 -31.616 12.707 1.00 . B B . 63 PHE H 1 1 8 29929 2 1 63 PHE HA H 1.695 -32.005 14.771 1.00 . B B . 63 PHE HA 1 1 8 29930 2 1 63 PHE HB2 H 3.484 -33.503 14.338 1.00 . B B . 63 PHE HB2 1 1 8 29931 2 1 63 PHE HB3 H 4.553 -32.378 14.848 1.00 . B B . 63 PHE HB3 1 1 8 29932 2 1 63 PHE HD1 H 2.015 -34.639 15.968 1.00 . B B . 63 PHE HD1 1 1 8 29933 2 1 63 PHE HD2 H 5.000 -32.067 17.176 1.00 . B B . 63 PHE HD2 1 1 8 29934 2 1 63 PHE HE1 H 1.841 -35.483 18.182 1.00 . B B . 63 PHE HE1 1 1 8 29935 2 1 63 PHE HE2 H 4.829 -32.909 19.392 1.00 . B B . 63 PHE HE2 1 1 8 29936 2 1 63 PHE HZ H 3.247 -34.618 19.901 1.00 . B B . 63 PHE HZ 1 1 8 29937 2 1 63 PHE N N 2.771 -31.195 13.282 1.00 . B B . 63 PHE N 1 1 8 29938 2 1 63 PHE O O 2.164 -30.431 16.685 1.00 . B B . 63 PHE O 1 1 8 29939 2 1 64 ILE C C 2.646 -27.687 16.510 1.00 . B B . 64 ILE C 1 1 8 29940 2 1 64 ILE CA C 3.942 -28.384 16.111 1.00 . B B . 64 ILE CA 1 1 8 29941 2 1 64 ILE CB C 4.857 -27.372 15.397 1.00 . B B . 64 ILE CB 1 1 8 29942 2 1 64 ILE CD1 C 7.181 -27.403 14.359 1.00 . B B . 64 ILE CD1 1 1 8 29943 2 1 64 ILE CG1 C 6.323 -27.785 15.545 1.00 . B B . 64 ILE CG1 1 1 8 29944 2 1 64 ILE CG2 C 4.637 -25.974 15.954 1.00 . B B . 64 ILE CG2 1 1 8 29945 2 1 64 ILE H H 4.163 -29.643 14.404 1.00 . B B . 64 ILE H 1 1 8 29946 2 1 64 ILE HA H 4.405 -28.719 16.932 1.00 . B B . 64 ILE HA 1 1 8 29947 2 1 64 ILE HB H 4.627 -27.364 14.424 1.00 . B B . 64 ILE HB 1 1 8 29948 2 1 64 ILE HD11 H 6.828 -27.846 13.535 1.00 . B B . 64 ILE HD11 1 1 8 29949 2 1 64 ILE HD12 H 8.122 -27.700 14.519 1.00 . B B . 64 ILE HD12 1 1 8 29950 2 1 64 ILE HD13 H 7.161 -26.410 14.238 1.00 . B B . 64 ILE HD13 1 1 8 29951 2 1 64 ILE HG12 H 6.696 -27.342 16.361 1.00 . B B . 64 ILE HG12 1 1 8 29952 2 1 64 ILE HG13 H 6.362 -28.778 15.657 1.00 . B B . 64 ILE HG13 1 1 8 29953 2 1 64 ILE HG21 H 5.237 -25.328 15.482 1.00 . B B . 64 ILE HG21 1 1 8 29954 2 1 64 ILE HG22 H 4.845 -25.968 16.932 1.00 . B B . 64 ILE HG22 1 1 8 29955 2 1 64 ILE HG23 H 3.684 -25.705 15.815 1.00 . B B . 64 ILE HG23 1 1 8 29956 2 1 64 ILE N N 3.676 -29.546 15.272 1.00 . B B . 64 ILE N 1 1 8 29957 2 1 64 ILE O O 2.469 -27.297 17.664 1.00 . B B . 64 ILE O 1 1 8 29958 2 1 65 ASP C C -0.097 -27.294 17.161 1.00 . B B . 65 ASP C 1 1 8 29959 2 1 65 ASP CA C 0.460 -26.887 15.800 1.00 . B B . 65 ASP CA 1 1 8 29960 2 1 65 ASP CB C -0.540 -27.243 14.699 1.00 . B B . 65 ASP CB 1 1 8 29961 2 1 65 ASP CG C -1.726 -26.299 14.666 1.00 . B B . 65 ASP CG 1 1 8 29962 2 1 65 ASP H H 1.946 -27.873 14.630 1.00 . B B . 65 ASP H 1 1 8 29963 2 1 65 ASP HA H 0.606 -25.898 15.800 1.00 . B B . 65 ASP HA 1 1 8 29964 2 1 65 ASP HB2 H -0.073 -27.202 13.816 1.00 . B B . 65 ASP HB2 1 1 8 29965 2 1 65 ASP HB3 H -0.874 -28.172 14.857 1.00 . B B . 65 ASP HB3 1 1 8 29966 2 1 65 ASP N N 1.742 -27.535 15.549 1.00 . B B . 65 ASP N 1 1 8 29967 2 1 65 ASP O O -0.543 -26.450 17.938 1.00 . B B . 65 ASP O 1 1 8 29968 2 1 65 ASP OD1 O -1.566 -25.132 15.080 1.00 . B B . 65 ASP OD1 1 1 8 29969 2 1 65 ASP OD2 O -2.814 -26.727 14.226 1.00 . B B . 65 ASP OD2 1 1 8 29970 2 1 66 PHE C C 0.273 -28.612 19.876 1.00 . B B . 66 PHE C 1 1 8 29971 2 1 66 PHE CA C -0.573 -29.111 18.708 1.00 . B B . 66 PHE CA 1 1 8 29972 2 1 66 PHE CB C -0.583 -30.641 18.688 1.00 . B B . 66 PHE CB 1 1 8 29973 2 1 66 PHE CD1 C -1.176 -31.376 21.013 1.00 . B B . 66 PHE CD1 1 1 8 29974 2 1 66 PHE CD2 C 1.056 -31.726 20.249 1.00 . B B . 66 PHE CD2 1 1 8 29975 2 1 66 PHE CE1 C -0.852 -31.945 22.230 1.00 . B B . 66 PHE CE1 1 1 8 29976 2 1 66 PHE CE2 C 1.385 -32.296 21.463 1.00 . B B . 66 PHE CE2 1 1 8 29977 2 1 66 PHE CG C -0.227 -31.260 20.010 1.00 . B B . 66 PHE CG 1 1 8 29978 2 1 66 PHE CZ C 0.431 -32.405 22.456 1.00 . B B . 66 PHE CZ 1 1 8 29979 2 1 66 PHE H H 0.307 -29.229 16.769 1.00 . B B . 66 PHE H 1 1 8 29980 2 1 66 PHE HA H -1.508 -28.779 18.829 1.00 . B B . 66 PHE HA 1 1 8 29981 2 1 66 PHE HB2 H -1.499 -30.948 18.431 1.00 . B B . 66 PHE HB2 1 1 8 29982 2 1 66 PHE HB3 H 0.077 -30.953 18.005 1.00 . B B . 66 PHE HB3 1 1 8 29983 2 1 66 PHE HD1 H -2.106 -31.044 20.854 1.00 . B B . 66 PHE HD1 1 1 8 29984 2 1 66 PHE HD2 H 1.751 -31.649 19.534 1.00 . B B . 66 PHE HD2 1 1 8 29985 2 1 66 PHE HE1 H -1.545 -32.024 22.946 1.00 . B B . 66 PHE HE1 1 1 8 29986 2 1 66 PHE HE2 H 2.314 -32.630 21.623 1.00 . B B . 66 PHE HE2 1 1 8 29987 2 1 66 PHE HZ H 0.668 -32.816 23.336 1.00 . B B . 66 PHE HZ 1 1 8 29988 2 1 66 PHE N N -0.069 -28.592 17.442 1.00 . B B . 66 PHE N 1 1 8 29989 2 1 66 PHE O O -0.257 -28.184 20.901 1.00 . B B . 66 PHE O 1 1 8 29990 2 1 67 ILE C C 2.299 -26.750 21.075 1.00 . B B . 67 ILE C 1 1 8 29991 2 1 67 ILE CA C 2.510 -28.225 20.751 1.00 . B B . 67 ILE CA 1 1 8 29992 2 1 67 ILE CB C 3.977 -28.444 20.337 1.00 . B B . 67 ILE CB 1 1 8 29993 2 1 67 ILE CD1 C 5.228 -30.215 19.005 1.00 . B B . 67 ILE CD1 1 1 8 29994 2 1 67 ILE CG1 C 4.254 -29.934 20.127 1.00 . B B . 67 ILE CG1 1 1 8 29995 2 1 67 ILE CG2 C 4.915 -27.868 21.387 1.00 . B B . 67 ILE CG2 1 1 8 29996 2 1 67 ILE H H 1.959 -29.032 18.855 1.00 . B B . 67 ILE H 1 1 8 29997 2 1 67 ILE HA H 2.316 -28.773 21.564 1.00 . B B . 67 ILE HA 1 1 8 29998 2 1 67 ILE HB H 4.140 -27.968 19.473 1.00 . B B . 67 ILE HB 1 1 8 29999 2 1 67 ILE HD11 H 4.861 -29.855 18.147 1.00 . B B . 67 ILE HD11 1 1 8 30000 2 1 67 ILE HD12 H 5.365 -31.202 18.921 1.00 . B B . 67 ILE HD12 1 1 8 30001 2 1 67 ILE HD13 H 6.103 -29.774 19.204 1.00 . B B . 67 ILE HD13 1 1 8 30002 2 1 67 ILE HG12 H 4.631 -30.308 20.974 1.00 . B B . 67 ILE HG12 1 1 8 30003 2 1 67 ILE HG13 H 3.389 -30.390 19.917 1.00 . B B . 67 ILE HG13 1 1 8 30004 2 1 67 ILE HG21 H 5.863 -28.017 21.106 1.00 . B B . 67 ILE HG21 1 1 8 30005 2 1 67 ILE HG22 H 4.753 -28.321 22.264 1.00 . B B . 67 ILE HG22 1 1 8 30006 2 1 67 ILE HG23 H 4.747 -26.887 21.483 1.00 . B B . 67 ILE HG23 1 1 8 30007 2 1 67 ILE N N 1.590 -28.672 19.712 1.00 . B B . 67 ILE N 1 1 8 30008 2 1 67 ILE O O 2.123 -26.377 22.235 1.00 . B B . 67 ILE O 1 1 8 30009 2 1 68 LYS C C 0.760 -24.184 20.830 1.00 . B B . 68 LYS C 1 1 8 30010 2 1 68 LYS CA C 2.123 -24.480 20.215 1.00 . B B . 68 LYS CA 1 1 8 30011 2 1 68 LYS CB C 2.255 -23.762 18.870 1.00 . B B . 68 LYS CB 1 1 8 30012 2 1 68 LYS CD C 4.506 -22.706 19.226 1.00 . B B . 68 LYS CD 1 1 8 30013 2 1 68 LYS CE C 5.959 -23.149 19.317 1.00 . B B . 68 LYS CE 1 1 8 30014 2 1 68 LYS CG C 3.686 -23.659 18.372 1.00 . B B . 68 LYS CG 1 1 8 30015 2 1 68 LYS H H 2.465 -26.280 19.123 1.00 . B B . 68 LYS H 1 1 8 30016 2 1 68 LYS HA H 2.830 -24.144 20.837 1.00 . B B . 68 LYS HA 1 1 8 30017 2 1 68 LYS HB2 H 1.719 -24.263 18.190 1.00 . B B . 68 LYS HB2 1 1 8 30018 2 1 68 LYS HB3 H 1.888 -22.837 18.968 1.00 . B B . 68 LYS HB3 1 1 8 30019 2 1 68 LYS HD2 H 4.470 -21.793 18.820 1.00 . B B . 68 LYS HD2 1 1 8 30020 2 1 68 LYS HD3 H 4.117 -22.678 20.147 1.00 . B B . 68 LYS HD3 1 1 8 30021 2 1 68 LYS HE2 H 5.990 -24.085 19.666 1.00 . B B . 68 LYS HE2 1 1 8 30022 2 1 68 LYS HE3 H 6.364 -23.120 18.403 1.00 . B B . 68 LYS HE3 1 1 8 30023 2 1 68 LYS HG2 H 4.106 -24.566 18.402 1.00 . B B . 68 LYS HG2 1 1 8 30024 2 1 68 LYS HG3 H 3.679 -23.326 17.429 1.00 . B B . 68 LYS HG3 1 1 8 30025 2 1 68 LYS HZ1 H 6.730 -21.332 19.878 1.00 . B B . 68 LYS HZ1 1 1 8 30026 2 1 68 LYS HZ2 H 7.696 -22.593 20.256 1.00 . B B . 68 LYS HZ2 1 1 8 30027 2 1 68 LYS HZ3 H 6.356 -22.298 21.141 1.00 . B B . 68 LYS HZ3 1 1 8 30028 2 1 68 LYS N N 2.316 -25.915 20.042 1.00 . B B . 68 LYS N 1 1 8 30029 2 1 68 LYS NZ N 6.750 -22.271 20.222 1.00 . B B . 68 LYS NZ 1 1 8 30030 2 1 68 LYS O O 0.490 -23.060 21.251 1.00 . B B . 68 LYS O 1 1 8 30031 2 1 69 GLU C C -1.430 -25.362 22.937 1.00 . B B . 69 GLU C 1 1 8 30032 2 1 69 GLU CA C -1.432 -25.047 21.444 1.00 . B B . 69 GLU CA 1 1 8 30033 2 1 69 GLU CB C -2.423 -25.960 20.720 1.00 . B B . 69 GLU CB 1 1 8 30034 2 1 69 GLU CD C -4.845 -25.923 20.002 1.00 . B B . 69 GLU CD 1 1 8 30035 2 1 69 GLU CG C -3.866 -25.752 21.148 1.00 . B B . 69 GLU CG 1 1 8 30036 2 1 69 GLU H H 0.183 -26.091 20.520 1.00 . B B . 69 GLU H 1 1 8 30037 2 1 69 GLU HA H -1.714 -24.096 21.321 1.00 . B B . 69 GLU HA 1 1 8 30038 2 1 69 GLU HB2 H -2.356 -25.783 19.738 1.00 . B B . 69 GLU HB2 1 1 8 30039 2 1 69 GLU HB3 H -2.172 -26.910 20.906 1.00 . B B . 69 GLU HB3 1 1 8 30040 2 1 69 GLU HG2 H -4.088 -26.418 21.860 1.00 . B B . 69 GLU HG2 1 1 8 30041 2 1 69 GLU HG3 H -3.961 -24.827 21.515 1.00 . B B . 69 GLU HG3 1 1 8 30042 2 1 69 GLU N N -0.096 -25.200 20.879 1.00 . B B . 69 GLU N 1 1 8 30043 2 1 69 GLU O O -2.087 -24.683 23.725 1.00 . B B . 69 GLU O 1 1 8 30044 2 1 69 GLU OE1 O -4.561 -26.732 19.095 1.00 . B B . 69 GLU OE1 1 1 8 30045 2 1 69 GLU OE2 O -5.895 -25.247 20.014 1.00 . B B . 69 GLU OE2 1 1 8 30046 2 1 70 ASN C C 0.817 -26.620 25.247 1.00 . B B . 70 ASN C 1 1 8 30047 2 1 70 ASN CA C -0.601 -26.802 24.715 1.00 . B B . 70 ASN CA 1 1 8 30048 2 1 70 ASN CB C -1.033 -28.262 24.872 1.00 . B B . 70 ASN CB 1 1 8 30049 2 1 70 ASN CG C 0.106 -29.232 24.625 1.00 . B B . 70 ASN CG 1 1 8 30050 2 1 70 ASN H H -0.174 -26.908 22.628 1.00 . B B . 70 ASN H 1 1 8 30051 2 1 70 ASN HA H -1.217 -26.220 25.246 1.00 . B B . 70 ASN HA 1 1 8 30052 2 1 70 ASN HB2 H -1.374 -28.398 25.802 1.00 . B B . 70 ASN HB2 1 1 8 30053 2 1 70 ASN HB3 H -1.764 -28.452 24.217 1.00 . B B . 70 ASN HB3 1 1 8 30054 2 1 70 ASN HD21 H 0.162 -28.729 22.667 1.00 . B B . 70 ASN HD21 1 1 8 30055 2 1 70 ASN HD22 H 1.317 -29.922 23.159 1.00 . B B . 70 ASN HD22 1 1 8 30056 2 1 70 ASN N N -0.687 -26.396 23.317 1.00 . B B . 70 ASN N 1 1 8 30057 2 1 70 ASN ND2 N 0.566 -29.300 23.381 1.00 . B B . 70 ASN ND2 1 1 8 30058 2 1 70 ASN O O 1.227 -27.292 26.195 1.00 . B B . 70 ASN O 1 1 8 30059 2 1 70 ASN OD1 O 0.567 -29.912 25.542 1.00 . B B . 70 ASN OD1 1 1 8 30060 2 1 71 SER C C 3.590 -24.419 24.114 1.00 . B B . 71 SER C 1 1 8 30061 2 1 71 SER CA C 2.936 -25.440 25.041 1.00 . B B . 71 SER CA 1 1 8 30062 2 1 71 SER CB C 3.751 -26.734 25.049 1.00 . B B . 71 SER CB 1 1 8 30063 2 1 71 SER H H 1.171 -25.192 23.870 1.00 . B B . 71 SER H 1 1 8 30064 2 1 71 SER HA H 2.916 -25.062 25.966 1.00 . B B . 71 SER HA 1 1 8 30065 2 1 71 SER HB2 H 3.125 -27.514 25.045 1.00 . B B . 71 SER HB2 1 1 8 30066 2 1 71 SER HB3 H 4.326 -26.763 24.231 1.00 . B B . 71 SER HB3 1 1 8 30067 2 1 71 SER HG H 5.098 -27.663 26.178 1.00 . B B . 71 SER HG 1 1 8 30068 2 1 71 SER N N 1.562 -25.708 24.632 1.00 . B B . 71 SER N 1 1 8 30069 2 1 71 SER O O 4.473 -24.741 23.319 1.00 . B B . 71 SER O 1 1 8 30070 2 1 71 SER OG O 4.577 -26.810 26.197 1.00 . B B . 71 SER OG 1 1 8 30071 2 1 72 PRO C C 5.105 -21.695 23.773 1.00 . B B . 72 PRO C 1 1 8 30072 2 1 72 PRO CA C 3.674 -22.063 23.397 1.00 . B B . 72 PRO CA 1 1 8 30073 2 1 72 PRO CB C 2.725 -20.902 23.703 1.00 . B B . 72 PRO CB 1 1 8 30074 2 1 72 PRO CD C 2.096 -22.702 25.144 1.00 . B B . 72 PRO CD 1 1 8 30075 2 1 72 PRO CG C 2.180 -21.203 25.056 1.00 . B B . 72 PRO CG 1 1 8 30076 2 1 72 PRO HA H 3.714 -22.307 22.428 1.00 . B B . 72 PRO HA 1 1 8 30077 2 1 72 PRO HB2 H 3.221 -20.034 23.708 1.00 . B B . 72 PRO HB2 1 1 8 30078 2 1 72 PRO HB3 H 1.989 -20.862 23.028 1.00 . B B . 72 PRO HB3 1 1 8 30079 2 1 72 PRO HD2 H 2.279 -23.016 26.075 1.00 . B B . 72 PRO HD2 1 1 8 30080 2 1 72 PRO HD3 H 1.196 -23.027 24.853 1.00 . B B . 72 PRO HD3 1 1 8 30081 2 1 72 PRO HG2 H 2.790 -20.847 25.764 1.00 . B B . 72 PRO HG2 1 1 8 30082 2 1 72 PRO HG3 H 1.272 -20.797 25.163 1.00 . B B . 72 PRO HG3 1 1 8 30083 2 1 72 PRO N N 3.146 -23.158 24.218 1.00 . B B . 72 PRO N 1 1 8 30084 2 1 72 PRO O O 5.943 -21.452 22.904 1.00 . B B . 72 PRO O 1 1 8 30085 2 1 73 ASP C C 7.673 -22.486 25.368 1.00 . B B . 73 ASP C 1 1 8 30086 2 1 73 ASP CA C 6.710 -21.319 25.563 1.00 . B B . 73 ASP CA 1 1 8 30087 2 1 73 ASP CB C 6.649 -20.934 27.042 1.00 . B B . 73 ASP CB 1 1 8 30088 2 1 73 ASP CG C 6.365 -19.459 27.245 1.00 . B B . 73 ASP CG 1 1 8 30089 2 1 73 ASP H H 4.655 -21.863 25.731 1.00 . B B . 73 ASP H 1 1 8 30090 2 1 73 ASP HA H 7.047 -20.539 25.036 1.00 . B B . 73 ASP HA 1 1 8 30091 2 1 73 ASP HB2 H 5.924 -21.464 27.482 1.00 . B B . 73 ASP HB2 1 1 8 30092 2 1 73 ASP HB3 H 7.527 -21.153 27.467 1.00 . B B . 73 ASP HB3 1 1 8 30093 2 1 73 ASP N N 5.379 -21.656 25.073 1.00 . B B . 73 ASP N 1 1 8 30094 2 1 73 ASP O O 8.873 -22.362 25.617 1.00 . B B . 73 ASP O 1 1 8 30095 2 1 73 ASP OD1 O 5.695 -18.859 26.378 1.00 . B B . 73 ASP OD1 1 1 8 30096 2 1 73 ASP OD2 O 6.812 -18.903 28.270 1.00 . B B . 73 ASP OD2 1 1 8 30097 2 1 74 SER C C 8.721 -24.704 23.387 1.00 . B B . 74 SER C 1 1 8 30098 2 1 74 SER CA C 7.951 -24.810 24.699 1.00 . B B . 74 SER CA 1 1 8 30099 2 1 74 SER CB C 7.067 -26.059 24.685 1.00 . B B . 74 SER CB 1 1 8 30100 2 1 74 SER H H 6.158 -23.656 24.737 1.00 . B B . 74 SER H 1 1 8 30101 2 1 74 SER HA H 8.609 -24.883 25.448 1.00 . B B . 74 SER HA 1 1 8 30102 2 1 74 SER HB2 H 6.107 -25.780 24.717 1.00 . B B . 74 SER HB2 1 1 8 30103 2 1 74 SER HB3 H 7.238 -26.571 23.843 1.00 . B B . 74 SER HB3 1 1 8 30104 2 1 74 SER HG H 6.755 -27.699 25.766 1.00 . B B . 74 SER HG 1 1 8 30105 2 1 74 SER N N 7.140 -23.619 24.923 1.00 . B B . 74 SER N 1 1 8 30106 2 1 74 SER O O 8.308 -23.998 22.466 1.00 . B B . 74 SER O 1 1 8 30107 2 1 74 SER OG O 7.344 -26.892 25.798 1.00 . B B . 74 SER OG 1 1 8 30108 2 1 75 VAL C C 10.906 -26.810 21.586 1.00 . B B . 75 VAL C 1 1 8 30109 2 1 75 VAL CA C 10.674 -25.397 22.109 1.00 . B B . 75 VAL CA 1 1 8 30110 2 1 75 VAL CB C 12.037 -24.730 22.376 1.00 . B B . 75 VAL CB 1 1 8 30111 2 1 75 VAL CG1 C 12.089 -23.349 21.743 1.00 . B B . 75 VAL CG1 1 1 8 30112 2 1 75 VAL CG2 C 12.306 -24.651 23.872 1.00 . B B . 75 VAL CG2 1 1 8 30113 2 1 75 VAL H H 10.129 -25.964 24.091 1.00 . B B . 75 VAL H 1 1 8 30114 2 1 75 VAL HA H 10.180 -24.866 21.420 1.00 . B B . 75 VAL HA 1 1 8 30115 2 1 75 VAL HB H 12.752 -25.290 21.958 1.00 . B B . 75 VAL HB 1 1 8 30116 2 1 75 VAL HG11 H 12.979 -22.931 21.926 1.00 . B B . 75 VAL HG11 1 1 8 30117 2 1 75 VAL HG12 H 11.367 -22.777 22.131 1.00 . B B . 75 VAL HG12 1 1 8 30118 2 1 75 VAL HG13 H 11.956 -23.429 20.755 1.00 . B B . 75 VAL HG13 1 1 8 30119 2 1 75 VAL HG21 H 11.588 -24.111 24.312 1.00 . B B . 75 VAL HG21 1 1 8 30120 2 1 75 VAL HG22 H 13.193 -24.216 24.029 1.00 . B B . 75 VAL HG22 1 1 8 30121 2 1 75 VAL HG23 H 12.314 -25.573 24.259 1.00 . B B . 75 VAL HG23 1 1 8 30122 2 1 75 VAL N N 9.845 -25.410 23.308 1.00 . B B . 75 VAL N 1 1 8 30123 2 1 75 VAL O O 11.390 -27.680 22.310 1.00 . B B . 75 VAL O 1 1 8 30124 2 1 76 VAL C C 11.685 -28.263 18.516 1.00 . B B . 76 VAL C 1 1 8 30125 2 1 76 VAL CA C 10.728 -28.339 19.700 1.00 . B B . 76 VAL CA 1 1 8 30126 2 1 76 VAL CB C 9.381 -28.913 19.222 1.00 . B B . 76 VAL CB 1 1 8 30127 2 1 76 VAL CG1 C 9.576 -30.293 18.612 1.00 . B B . 76 VAL CG1 1 1 8 30128 2 1 76 VAL CG2 C 8.386 -28.965 20.371 1.00 . B B . 76 VAL CG2 1 1 8 30129 2 1 76 VAL H H 10.168 -26.284 19.785 1.00 . B B . 76 VAL H 1 1 8 30130 2 1 76 VAL HA H 11.112 -28.945 20.397 1.00 . B B . 76 VAL HA 1 1 8 30131 2 1 76 VAL HB H 9.011 -28.309 18.516 1.00 . B B . 76 VAL HB 1 1 8 30132 2 1 76 VAL HG11 H 8.693 -30.651 18.307 1.00 . B B . 76 VAL HG11 1 1 8 30133 2 1 76 VAL HG12 H 9.966 -30.909 19.297 1.00 . B B . 76 VAL HG12 1 1 8 30134 2 1 76 VAL HG13 H 10.197 -30.228 17.831 1.00 . B B . 76 VAL HG13 1 1 8 30135 2 1 76 VAL HG21 H 8.747 -29.548 21.099 1.00 . B B . 76 VAL HG21 1 1 8 30136 2 1 76 VAL HG22 H 7.518 -29.339 20.044 1.00 . B B . 76 VAL HG22 1 1 8 30137 2 1 76 VAL HG23 H 8.238 -28.042 20.726 1.00 . B B . 76 VAL HG23 1 1 8 30138 2 1 76 VAL N N 10.557 -27.032 20.322 1.00 . B B . 76 VAL N 1 1 8 30139 2 1 76 VAL O O 11.707 -27.272 17.786 1.00 . B B . 76 VAL O 1 1 8 30140 2 1 77 ILE C C 12.932 -30.271 16.111 1.00 . B B . 77 ILE C 1 1 8 30141 2 1 77 ILE CA C 13.432 -29.370 17.235 1.00 . B B . 77 ILE CA 1 1 8 30142 2 1 77 ILE CB C 14.806 -29.877 17.712 1.00 . B B . 77 ILE CB 1 1 8 30143 2 1 77 ILE CD1 C 15.504 -28.900 19.956 1.00 . B B . 77 ILE CD1 1 1 8 30144 2 1 77 ILE CG1 C 15.556 -28.766 18.450 1.00 . B B . 77 ILE CG1 1 1 8 30145 2 1 77 ILE CG2 C 15.623 -30.380 16.532 1.00 . B B . 77 ILE CG2 1 1 8 30146 2 1 77 ILE H H 12.409 -30.090 18.961 1.00 . B B . 77 ILE H 1 1 8 30147 2 1 77 ILE HA H 13.531 -28.436 16.891 1.00 . B B . 77 ILE HA 1 1 8 30148 2 1 77 ILE HB H 14.664 -30.638 18.345 1.00 . B B . 77 ILE HB 1 1 8 30149 2 1 77 ILE HD11 H 14.552 -28.872 20.261 1.00 . B B . 77 ILE HD11 1 1 8 30150 2 1 77 ILE HD12 H 16.010 -28.147 20.376 1.00 . B B . 77 ILE HD12 1 1 8 30151 2 1 77 ILE HD13 H 15.915 -29.770 20.228 1.00 . B B . 77 ILE HD13 1 1 8 30152 2 1 77 ILE HG12 H 16.514 -28.786 18.163 1.00 . B B . 77 ILE HG12 1 1 8 30153 2 1 77 ILE HG13 H 15.150 -27.888 18.196 1.00 . B B . 77 ILE HG13 1 1 8 30154 2 1 77 ILE HG21 H 16.511 -30.706 16.856 1.00 . B B . 77 ILE HG21 1 1 8 30155 2 1 77 ILE HG22 H 15.759 -29.635 15.879 1.00 . B B . 77 ILE HG22 1 1 8 30156 2 1 77 ILE HG23 H 15.136 -31.130 16.085 1.00 . B B . 77 ILE HG23 1 1 8 30157 2 1 77 ILE N N 12.474 -29.316 18.332 1.00 . B B . 77 ILE N 1 1 8 30158 2 1 77 ILE O O 12.676 -31.457 16.319 1.00 . B B . 77 ILE O 1 1 8 30159 2 1 78 VAL C C 13.502 -30.988 12.943 1.00 . B B . 78 VAL C 1 1 8 30160 2 1 78 VAL CA C 12.330 -30.453 13.759 1.00 . B B . 78 VAL CA 1 1 8 30161 2 1 78 VAL CB C 11.438 -29.587 12.850 1.00 . B B . 78 VAL CB 1 1 8 30162 2 1 78 VAL CG1 C 11.168 -30.299 11.533 1.00 . B B . 78 VAL CG1 1 1 8 30163 2 1 78 VAL CG2 C 10.136 -29.241 13.556 1.00 . B B . 78 VAL CG2 1 1 8 30164 2 1 78 VAL H H 13.021 -28.732 14.812 1.00 . B B . 78 VAL H 1 1 8 30165 2 1 78 VAL HA H 11.792 -31.220 14.108 1.00 . B B . 78 VAL HA 1 1 8 30166 2 1 78 VAL HB H 11.921 -28.734 12.650 1.00 . B B . 78 VAL HB 1 1 8 30167 2 1 78 VAL HG11 H 10.588 -29.724 10.955 1.00 . B B . 78 VAL HG11 1 1 8 30168 2 1 78 VAL HG12 H 10.704 -31.167 11.712 1.00 . B B . 78 VAL HG12 1 1 8 30169 2 1 78 VAL HG13 H 12.034 -30.475 11.065 1.00 . B B . 78 VAL HG13 1 1 8 30170 2 1 78 VAL HG21 H 9.647 -30.082 13.785 1.00 . B B . 78 VAL HG21 1 1 8 30171 2 1 78 VAL HG22 H 9.569 -28.679 12.954 1.00 . B B . 78 VAL HG22 1 1 8 30172 2 1 78 VAL HG23 H 10.335 -28.733 14.394 1.00 . B B . 78 VAL HG23 1 1 8 30173 2 1 78 VAL N N 12.797 -29.701 14.918 1.00 . B B . 78 VAL N 1 1 8 30174 2 1 78 VAL O O 14.354 -30.224 12.489 1.00 . B B . 78 VAL O 1 1 8 30175 2 1 79 ILE C C 14.035 -33.835 10.901 1.00 . B B . 79 ILE C 1 1 8 30176 2 1 79 ILE CA C 14.603 -32.940 11.998 1.00 . B B . 79 ILE CA 1 1 8 30177 2 1 79 ILE CB C 15.521 -33.779 12.906 1.00 . B B . 79 ILE CB 1 1 8 30178 2 1 79 ILE CD1 C 15.518 -35.488 14.792 1.00 . B B . 79 ILE CD1 1 1 8 30179 2 1 79 ILE CG1 C 14.686 -34.654 13.843 1.00 . B B . 79 ILE CG1 1 1 8 30180 2 1 79 ILE CG2 C 16.449 -32.874 13.703 1.00 . B B . 79 ILE CG2 1 1 8 30181 2 1 79 ILE H H 12.815 -32.870 13.157 1.00 . B B . 79 ILE H 1 1 8 30182 2 1 79 ILE HA H 15.139 -32.206 11.582 1.00 . B B . 79 ILE HA 1 1 8 30183 2 1 79 ILE HB H 16.081 -34.376 12.331 1.00 . B B . 79 ILE HB 1 1 8 30184 2 1 79 ILE HD11 H 16.114 -36.096 14.267 1.00 . B B . 79 ILE HD11 1 1 8 30185 2 1 79 ILE HD12 H 14.915 -36.034 15.373 1.00 . B B . 79 ILE HD12 1 1 8 30186 2 1 79 ILE HD13 H 16.076 -34.886 15.363 1.00 . B B . 79 ILE HD13 1 1 8 30187 2 1 79 ILE HG12 H 14.090 -34.060 14.383 1.00 . B B . 79 ILE HG12 1 1 8 30188 2 1 79 ILE HG13 H 14.128 -35.270 13.287 1.00 . B B . 79 ILE HG13 1 1 8 30189 2 1 79 ILE HG21 H 17.038 -33.432 14.287 1.00 . B B . 79 ILE HG21 1 1 8 30190 2 1 79 ILE HG22 H 15.906 -32.256 14.271 1.00 . B B . 79 ILE HG22 1 1 8 30191 2 1 79 ILE HG23 H 17.014 -32.339 13.075 1.00 . B B . 79 ILE HG23 1 1 8 30192 2 1 79 ILE N N 13.537 -32.303 12.761 1.00 . B B . 79 ILE N 1 1 8 30193 2 1 79 ILE O O 12.949 -34.396 11.042 1.00 . B B . 79 ILE O 1 1 8 30194 2 1 80 THR C C 15.549 -35.347 7.923 1.00 . B B . 80 THR C 1 1 8 30195 2 1 80 THR CA C 14.351 -34.792 8.686 1.00 . B B . 80 THR CA 1 1 8 30196 2 1 80 THR CB C 13.459 -33.999 7.711 1.00 . B B . 80 THR CB 1 1 8 30197 2 1 80 THR CG2 C 14.267 -32.937 6.981 1.00 . B B . 80 THR CG2 1 1 8 30198 2 1 80 THR H H 15.654 -33.484 9.752 1.00 . B B . 80 THR H 1 1 8 30199 2 1 80 THR HA H 13.823 -35.550 9.070 1.00 . B B . 80 THR HA 1 1 8 30200 2 1 80 THR HB H 12.742 -33.546 8.240 1.00 . B B . 80 THR HB 1 1 8 30201 2 1 80 THR HG1 H 12.284 -34.366 6.133 1.00 . B B . 80 THR HG1 1 1 8 30202 2 1 80 THR HG21 H 14.661 -32.302 7.645 1.00 . B B . 80 THR HG21 1 1 8 30203 2 1 80 THR HG22 H 13.670 -32.435 6.355 1.00 . B B . 80 THR HG22 1 1 8 30204 2 1 80 THR HG23 H 15.001 -33.374 6.462 1.00 . B B . 80 THR HG23 1 1 8 30205 2 1 80 THR N N 14.779 -33.965 9.807 1.00 . B B . 80 THR N 1 1 8 30206 2 1 80 THR O O 16.646 -34.793 7.982 1.00 . B B . 80 THR O 1 1 8 30207 2 1 80 THR OG1 O 12.861 -34.888 6.762 1.00 . B B . 80 THR OG1 1 1 8 30208 2 1 81 GLY C C 16.279 -36.790 4.955 1.00 . B B . 81 GLY C 1 1 8 30209 2 1 81 GLY CA C 16.402 -37.057 6.442 1.00 . B B . 81 GLY CA 1 1 8 30210 2 1 81 GLY H H 14.419 -36.856 7.196 1.00 . B B . 81 GLY H 1 1 8 30211 2 1 81 GLY HA2 H 17.275 -36.689 6.763 1.00 . B B . 81 GLY HA2 1 1 8 30212 2 1 81 GLY HA3 H 16.380 -38.045 6.593 1.00 . B B . 81 GLY HA3 1 1 8 30213 2 1 81 GLY N N 15.331 -36.446 7.207 1.00 . B B . 81 GLY N 1 1 8 30214 2 1 81 GLY O O 17.248 -36.933 4.209 1.00 . B B . 81 GLY O 1 1 8 30215 2 1 82 HIS C C 15.441 -34.770 2.719 1.00 . B B . 82 HIS C 1 1 8 30216 2 1 82 HIS CA C 14.837 -36.115 3.113 1.00 . B B . 82 HIS CA 1 1 8 30217 2 1 82 HIS CB C 13.335 -36.116 2.826 1.00 . B B . 82 HIS CB 1 1 8 30218 2 1 82 HIS CD2 C 11.831 -37.041 4.726 1.00 . B B . 82 HIS CD2 1 1 8 30219 2 1 82 HIS CE1 C 11.796 -39.145 4.111 1.00 . B B . 82 HIS CE1 1 1 8 30220 2 1 82 HIS CG C 12.578 -37.149 3.602 1.00 . B B . 82 HIS CG 1 1 8 30221 2 1 82 HIS H H 14.336 -36.304 5.178 1.00 . B B . 82 HIS H 1 1 8 30222 2 1 82 HIS HA H 15.274 -36.831 2.569 1.00 . B B . 82 HIS HA 1 1 8 30223 2 1 82 HIS HB2 H 12.968 -35.215 3.058 1.00 . B B . 82 HIS HB2 1 1 8 30224 2 1 82 HIS HB3 H 13.200 -36.291 1.851 1.00 . B B . 82 HIS HB3 1 1 8 30225 2 1 82 HIS HD1 H 12.996 -38.879 2.450 1.00 . B B . 82 HIS HD1 1 1 8 30226 2 1 82 HIS HD2 H 11.657 -36.204 5.245 1.00 . B B . 82 HIS HD2 1 1 8 30227 2 1 82 HIS HE1 H 11.601 -40.125 4.083 1.00 . B B . 82 HIS HE1 1 1 8 30228 2 1 82 HIS N N 15.084 -36.402 4.522 1.00 . B B . 82 HIS N 1 1 8 30229 2 1 82 HIS ND1 N 12.537 -38.480 3.243 1.00 . B B . 82 HIS ND1 1 1 8 30230 2 1 82 HIS NE2 N 11.356 -38.296 5.021 1.00 . B B . 82 HIS NE2 1 1 8 30231 2 1 82 HIS O O 15.751 -34.536 1.552 1.00 . B B . 82 HIS O 1 1 8 30232 2 1 83 GLY C C 15.262 -31.718 2.580 1.00 . B B . 83 GLY C 1 1 8 30233 2 1 83 GLY CA C 16.169 -32.579 3.436 1.00 . B B . 83 GLY CA 1 1 8 30234 2 1 83 GLY H H 15.334 -34.132 4.633 1.00 . B B . 83 GLY H 1 1 8 30235 2 1 83 GLY HA2 H 16.323 -32.114 4.308 1.00 . B B . 83 GLY HA2 1 1 8 30236 2 1 83 GLY HA3 H 17.041 -32.696 2.961 1.00 . B B . 83 GLY HA3 1 1 8 30237 2 1 83 GLY N N 15.604 -33.889 3.701 1.00 . B B . 83 GLY N 1 1 8 30238 2 1 83 GLY O O 14.650 -32.205 1.629 1.00 . B B . 83 GLY O 1 1 8 30239 2 1 84 SER C C 14.360 -28.119 2.810 1.00 . B B . 84 SER C 1 1 8 30240 2 1 84 SER CA C 14.328 -29.507 2.177 1.00 . B B . 84 SER CA 1 1 8 30241 2 1 84 SER CB C 12.889 -30.023 2.124 1.00 . B B . 84 SER CB 1 1 8 30242 2 1 84 SER H H 15.696 -30.100 3.700 1.00 . B B . 84 SER H 1 1 8 30243 2 1 84 SER HA H 14.685 -29.439 1.245 1.00 . B B . 84 SER HA 1 1 8 30244 2 1 84 SER HB2 H 12.261 -29.252 2.230 1.00 . B B . 84 SER HB2 1 1 8 30245 2 1 84 SER HB3 H 12.732 -30.462 1.239 1.00 . B B . 84 SER HB3 1 1 8 30246 2 1 84 SER HG H 11.701 -31.284 3.100 1.00 . B B . 84 SER HG 1 1 8 30247 2 1 84 SER N N 15.172 -30.436 2.918 1.00 . B B . 84 SER N 1 1 8 30248 2 1 84 SER O O 13.932 -27.934 3.950 1.00 . B B . 84 SER O 1 1 8 30249 2 1 84 SER OG O 12.646 -30.963 3.157 1.00 . B B . 84 SER OG 1 1 8 30250 2 1 85 VAL C C 13.573 -25.170 2.744 1.00 . B B . 85 VAL C 1 1 8 30251 2 1 85 VAL CA C 14.959 -25.774 2.550 1.00 . B B . 85 VAL CA 1 1 8 30252 2 1 85 VAL CB C 15.764 -24.886 1.582 1.00 . B B . 85 VAL CB 1 1 8 30253 2 1 85 VAL CG1 C 14.984 -24.654 0.297 1.00 . B B . 85 VAL CG1 1 1 8 30254 2 1 85 VAL CG2 C 16.120 -23.564 2.245 1.00 . B B . 85 VAL CG2 1 1 8 30255 2 1 85 VAL H H 15.206 -27.360 1.145 1.00 . B B . 85 VAL H 1 1 8 30256 2 1 85 VAL HA H 15.430 -25.808 3.431 1.00 . B B . 85 VAL HA 1 1 8 30257 2 1 85 VAL HB H 16.614 -25.358 1.349 1.00 . B B . 85 VAL HB 1 1 8 30258 2 1 85 VAL HG11 H 15.520 -24.077 -0.319 1.00 . B B . 85 VAL HG11 1 1 8 30259 2 1 85 VAL HG12 H 14.118 -24.200 0.509 1.00 . B B . 85 VAL HG12 1 1 8 30260 2 1 85 VAL HG13 H 14.800 -25.532 -0.145 1.00 . B B . 85 VAL HG13 1 1 8 30261 2 1 85 VAL HG21 H 15.282 -23.085 2.505 1.00 . B B . 85 VAL HG21 1 1 8 30262 2 1 85 VAL HG22 H 16.642 -22.999 1.605 1.00 . B B . 85 VAL HG22 1 1 8 30263 2 1 85 VAL HG23 H 16.671 -23.738 3.061 1.00 . B B . 85 VAL HG23 1 1 8 30264 2 1 85 VAL N N 14.872 -27.146 2.063 1.00 . B B . 85 VAL N 1 1 8 30265 2 1 85 VAL O O 13.304 -24.521 3.755 1.00 . B B . 85 VAL O 1 1 8 30266 2 1 86 ASP C C 10.608 -25.398 3.063 1.00 . B B . 86 ASP C 1 1 8 30267 2 1 86 ASP CA C 11.337 -24.867 1.833 1.00 . B B . 86 ASP CA 1 1 8 30268 2 1 86 ASP CB C 10.565 -25.241 0.567 1.00 . B B . 86 ASP CB 1 1 8 30269 2 1 86 ASP CG C 11.267 -24.782 -0.696 1.00 . B B . 86 ASP CG 1 1 8 30270 2 1 86 ASP H H 12.977 -25.925 0.972 1.00 . B B . 86 ASP H 1 1 8 30271 2 1 86 ASP HA H 11.389 -23.871 1.901 1.00 . B B . 86 ASP HA 1 1 8 30272 2 1 86 ASP HB2 H 10.464 -26.235 0.535 1.00 . B B . 86 ASP HB2 1 1 8 30273 2 1 86 ASP HB3 H 9.661 -24.815 0.605 1.00 . B B . 86 ASP HB3 1 1 8 30274 2 1 86 ASP N N 12.697 -25.389 1.769 1.00 . B B . 86 ASP N 1 1 8 30275 2 1 86 ASP O O 10.126 -24.628 3.895 1.00 . B B . 86 ASP O 1 1 8 30276 2 1 86 ASP OD1 O 11.048 -23.623 -1.109 1.00 . B B . 86 ASP OD1 1 1 8 30277 2 1 86 ASP OD2 O 12.036 -25.580 -1.271 1.00 . B B . 86 ASP OD2 1 1 8 30278 2 1 87 THR C C 10.542 -27.004 5.617 1.00 . B B . 87 THR C 1 1 8 30279 2 1 87 THR CA C 9.859 -27.356 4.301 1.00 . B B . 87 THR CA 1 1 8 30280 2 1 87 THR CB C 9.827 -28.888 4.145 1.00 . B B . 87 THR CB 1 1 8 30281 2 1 87 THR CG2 C 9.244 -29.546 5.387 1.00 . B B . 87 THR CG2 1 1 8 30282 2 1 87 THR H H 10.942 -27.295 2.466 1.00 . B B . 87 THR H 1 1 8 30283 2 1 87 THR HA H 8.921 -27.010 4.313 1.00 . B B . 87 THR HA 1 1 8 30284 2 1 87 THR HB H 10.766 -29.210 4.024 1.00 . B B . 87 THR HB 1 1 8 30285 2 1 87 THR HG1 H 9.035 -30.243 2.904 1.00 . B B . 87 THR HG1 1 1 8 30286 2 1 87 THR HG21 H 9.805 -29.315 6.182 1.00 . B B . 87 THR HG21 1 1 8 30287 2 1 87 THR HG22 H 9.232 -30.538 5.265 1.00 . B B . 87 THR HG22 1 1 8 30288 2 1 87 THR HG23 H 8.311 -29.218 5.532 1.00 . B B . 87 THR HG23 1 1 8 30289 2 1 87 THR N N 10.530 -26.721 3.174 1.00 . B B . 87 THR N 1 1 8 30290 2 1 87 THR O O 9.903 -26.963 6.668 1.00 . B B . 87 THR O 1 1 8 30291 2 1 87 THR OG1 O 9.050 -29.248 2.998 1.00 . B B . 87 THR OG1 1 1 8 30292 2 1 88 ALA C C 12.178 -25.048 7.297 1.00 . B B . 88 ALA C 1 1 8 30293 2 1 88 ALA CA C 12.615 -26.399 6.740 1.00 . B B . 88 ALA CA 1 1 8 30294 2 1 88 ALA CB C 14.102 -26.384 6.419 1.00 . B B . 88 ALA CB 1 1 8 30295 2 1 88 ALA H H 12.309 -26.801 4.669 1.00 . B B . 88 ALA H 1 1 8 30296 2 1 88 ALA HA H 12.443 -27.093 7.439 1.00 . B B . 88 ALA HA 1 1 8 30297 2 1 88 ALA HB1 H 14.384 -27.290 6.103 1.00 . B B . 88 ALA HB1 1 1 8 30298 2 1 88 ALA HB2 H 14.618 -26.142 7.240 1.00 . B B . 88 ALA HB2 1 1 8 30299 2 1 88 ALA HB3 H 14.282 -25.710 5.702 1.00 . B B . 88 ALA HB3 1 1 8 30300 2 1 88 ALA N N 11.845 -26.750 5.553 1.00 . B B . 88 ALA N 1 1 8 30301 2 1 88 ALA O O 11.942 -24.908 8.497 1.00 . B B . 88 ALA O 1 1 8 30302 2 1 89 VAL C C 10.316 -22.745 7.535 1.00 . B B . 89 VAL C 1 1 8 30303 2 1 89 VAL CA C 11.664 -22.717 6.823 1.00 . B B . 89 VAL CA 1 1 8 30304 2 1 89 VAL CB C 11.574 -21.768 5.613 1.00 . B B . 89 VAL CB 1 1 8 30305 2 1 89 VAL CG1 C 10.380 -20.836 5.753 1.00 . B B . 89 VAL CG1 1 1 8 30306 2 1 89 VAL CG2 C 12.864 -20.976 5.460 1.00 . B B . 89 VAL CG2 1 1 8 30307 2 1 89 VAL H H 12.280 -24.234 5.457 1.00 . B B . 89 VAL H 1 1 8 30308 2 1 89 VAL HA H 12.363 -22.378 7.452 1.00 . B B . 89 VAL HA 1 1 8 30309 2 1 89 VAL HB H 11.445 -22.317 4.787 1.00 . B B . 89 VAL HB 1 1 8 30310 2 1 89 VAL HG11 H 10.337 -20.228 4.960 1.00 . B B . 89 VAL HG11 1 1 8 30311 2 1 89 VAL HG12 H 10.478 -20.291 6.586 1.00 . B B . 89 VAL HG12 1 1 8 30312 2 1 89 VAL HG13 H 9.540 -21.376 5.805 1.00 . B B . 89 VAL HG13 1 1 8 30313 2 1 89 VAL HG21 H 13.023 -20.435 6.286 1.00 . B B . 89 VAL HG21 1 1 8 30314 2 1 89 VAL HG22 H 12.789 -20.366 4.671 1.00 . B B . 89 VAL HG22 1 1 8 30315 2 1 89 VAL HG23 H 13.628 -21.606 5.322 1.00 . B B . 89 VAL HG23 1 1 8 30316 2 1 89 VAL N N 12.073 -24.057 6.419 1.00 . B B . 89 VAL N 1 1 8 30317 2 1 89 VAL O O 10.205 -22.344 8.694 1.00 . B B . 89 VAL O 1 1 8 30318 2 1 90 LYS C C 7.964 -24.059 8.724 1.00 . B B . 90 LYS C 1 1 8 30319 2 1 90 LYS CA C 7.951 -23.305 7.398 1.00 . B B . 90 LYS CA 1 1 8 30320 2 1 90 LYS CB C 7.005 -23.998 6.415 1.00 . B B . 90 LYS CB 1 1 8 30321 2 1 90 LYS CD C 6.128 -26.337 6.158 1.00 . B B . 90 LYS CD 1 1 8 30322 2 1 90 LYS CE C 5.473 -26.399 4.787 1.00 . B B . 90 LYS CE 1 1 8 30323 2 1 90 LYS CG C 7.361 -25.450 6.148 1.00 . B B . 90 LYS CG 1 1 8 30324 2 1 90 LYS H H 9.447 -23.532 5.896 1.00 . B B . 90 LYS H 1 1 8 30325 2 1 90 LYS HA H 7.626 -22.374 7.565 1.00 . B B . 90 LYS HA 1 1 8 30326 2 1 90 LYS HB2 H 6.079 -23.964 6.791 1.00 . B B . 90 LYS HB2 1 1 8 30327 2 1 90 LYS HB3 H 7.032 -23.502 5.547 1.00 . B B . 90 LYS HB3 1 1 8 30328 2 1 90 LYS HD2 H 6.395 -27.261 6.432 1.00 . B B . 90 LYS HD2 1 1 8 30329 2 1 90 LYS HD3 H 5.470 -25.971 6.816 1.00 . B B . 90 LYS HD3 1 1 8 30330 2 1 90 LYS HE2 H 5.389 -25.470 4.427 1.00 . B B . 90 LYS HE2 1 1 8 30331 2 1 90 LYS HE3 H 6.050 -26.942 4.177 1.00 . B B . 90 LYS HE3 1 1 8 30332 2 1 90 LYS HG2 H 7.802 -25.517 5.253 1.00 . B B . 90 LYS HG2 1 1 8 30333 2 1 90 LYS HG3 H 7.993 -25.765 6.856 1.00 . B B . 90 LYS HG3 1 1 8 30334 2 1 90 LYS HZ1 H 4.194 -27.949 5.199 1.00 . B B . 90 LYS HZ1 1 1 8 30335 2 1 90 LYS HZ2 H 3.724 -27.040 3.927 1.00 . B B . 90 LYS HZ2 1 1 8 30336 2 1 90 LYS HZ3 H 3.532 -26.478 5.448 1.00 . B B . 90 LYS HZ3 1 1 8 30337 2 1 90 LYS N N 9.293 -23.222 6.834 1.00 . B B . 90 LYS N 1 1 8 30338 2 1 90 LYS NZ N 4.120 -27.017 4.845 1.00 . B B . 90 LYS NZ 1 1 8 30339 2 1 90 LYS O O 7.100 -23.852 9.575 1.00 . B B . 90 LYS O 1 1 8 30340 2 1 91 ALA C C 9.817 -24.931 11.195 1.00 . B B . 91 ALA C 1 1 8 30341 2 1 91 ALA CA C 9.078 -25.715 10.117 1.00 . B B . 91 ALA CA 1 1 8 30342 2 1 91 ALA CB C 9.793 -27.028 9.833 1.00 . B B . 91 ALA CB 1 1 8 30343 2 1 91 ALA H H 9.622 -25.059 8.163 1.00 . B B . 91 ALA H 1 1 8 30344 2 1 91 ALA HA H 8.158 -25.914 10.455 1.00 . B B . 91 ALA HA 1 1 8 30345 2 1 91 ALA HB1 H 9.270 -27.555 9.163 1.00 . B B . 91 ALA HB1 1 1 8 30346 2 1 91 ALA HB2 H 9.874 -27.554 10.680 1.00 . B B . 91 ALA HB2 1 1 8 30347 2 1 91 ALA HB3 H 10.706 -26.839 9.470 1.00 . B B . 91 ALA HB3 1 1 8 30348 2 1 91 ALA N N 8.951 -24.934 8.893 1.00 . B B . 91 ALA N 1 1 8 30349 2 1 91 ALA O O 9.814 -25.312 12.366 1.00 . B B . 91 ALA O 1 1 8 30350 2 1 92 ILE C C 10.287 -21.953 12.370 1.00 . B B . 92 ILE C 1 1 8 30351 2 1 92 ILE CA C 11.194 -22.996 11.726 1.00 . B B . 92 ILE CA 1 1 8 30352 2 1 92 ILE CB C 12.366 -22.281 11.029 1.00 . B B . 92 ILE CB 1 1 8 30353 2 1 92 ILE CD1 C 13.759 -24.252 11.837 1.00 . B B . 92 ILE CD1 1 1 8 30354 2 1 92 ILE CG1 C 13.485 -23.276 10.714 1.00 . B B . 92 ILE CG1 1 1 8 30355 2 1 92 ILE CG2 C 12.887 -21.147 11.900 1.00 . B B . 92 ILE CG2 1 1 8 30356 2 1 92 ILE H H 10.415 -23.577 9.827 1.00 . B B . 92 ILE H 1 1 8 30357 2 1 92 ILE HA H 11.557 -23.602 12.434 1.00 . B B . 92 ILE HA 1 1 8 30358 2 1 92 ILE HB H 12.038 -21.893 10.168 1.00 . B B . 92 ILE HB 1 1 8 30359 2 1 92 ILE HD11 H 14.029 -23.749 12.658 1.00 . B B . 92 ILE HD11 1 1 8 30360 2 1 92 ILE HD12 H 14.497 -24.871 11.569 1.00 . B B . 92 ILE HD12 1 1 8 30361 2 1 92 ILE HD13 H 12.933 -24.782 12.028 1.00 . B B . 92 ILE HD13 1 1 8 30362 2 1 92 ILE HG12 H 13.226 -23.795 9.900 1.00 . B B . 92 ILE HG12 1 1 8 30363 2 1 92 ILE HG13 H 14.323 -22.762 10.530 1.00 . B B . 92 ILE HG13 1 1 8 30364 2 1 92 ILE HG21 H 13.647 -20.692 11.436 1.00 . B B . 92 ILE HG21 1 1 8 30365 2 1 92 ILE HG22 H 13.204 -21.516 12.774 1.00 . B B . 92 ILE HG22 1 1 8 30366 2 1 92 ILE HG23 H 12.153 -20.487 12.063 1.00 . B B . 92 ILE HG23 1 1 8 30367 2 1 92 ILE N N 10.450 -23.834 10.793 1.00 . B B . 92 ILE N 1 1 8 30368 2 1 92 ILE O O 10.413 -21.653 13.558 1.00 . B B . 92 ILE O 1 1 8 30369 2 1 93 LYS C C 7.254 -21.049 12.777 1.00 . B B . 93 LYS C 1 1 8 30370 2 1 93 LYS CA C 8.439 -20.396 12.072 1.00 . B B . 93 LYS CA 1 1 8 30371 2 1 93 LYS CB C 7.943 -19.524 10.918 1.00 . B B . 93 LYS CB 1 1 8 30372 2 1 93 LYS CD C 7.155 -19.520 8.532 1.00 . B B . 93 LYS CD 1 1 8 30373 2 1 93 LYS CE C 7.931 -19.138 7.281 1.00 . B B . 93 LYS CE 1 1 8 30374 2 1 93 LYS CG C 8.050 -20.194 9.559 1.00 . B B . 93 LYS CG 1 1 8 30375 2 1 93 LYS H H 9.319 -21.689 10.623 1.00 . B B . 93 LYS H 1 1 8 30376 2 1 93 LYS HA H 8.923 -19.821 12.732 1.00 . B B . 93 LYS HA 1 1 8 30377 2 1 93 LYS HB2 H 6.983 -19.297 11.084 1.00 . B B . 93 LYS HB2 1 1 8 30378 2 1 93 LYS HB3 H 8.486 -18.685 10.900 1.00 . B B . 93 LYS HB3 1 1 8 30379 2 1 93 LYS HD2 H 6.420 -20.149 8.279 1.00 . B B . 93 LYS HD2 1 1 8 30380 2 1 93 LYS HD3 H 6.763 -18.694 8.936 1.00 . B B . 93 LYS HD3 1 1 8 30381 2 1 93 LYS HE2 H 8.783 -18.691 7.553 1.00 . B B . 93 LYS HE2 1 1 8 30382 2 1 93 LYS HE3 H 8.140 -19.968 6.764 1.00 . B B . 93 LYS HE3 1 1 8 30383 2 1 93 LYS HG2 H 8.998 -20.143 9.246 1.00 . B B . 93 LYS HG2 1 1 8 30384 2 1 93 LYS HG3 H 7.778 -21.152 9.647 1.00 . B B . 93 LYS HG3 1 1 8 30385 2 1 93 LYS HZ1 H 6.305 -18.650 6.128 1.00 . B B . 93 LYS HZ1 1 1 8 30386 2 1 93 LYS HZ2 H 7.698 -17.983 5.601 1.00 . B B . 93 LYS HZ2 1 1 8 30387 2 1 93 LYS HZ3 H 6.948 -17.373 6.916 1.00 . B B . 93 LYS HZ3 1 1 8 30388 2 1 93 LYS N N 9.371 -21.404 11.580 1.00 . B B . 93 LYS N 1 1 8 30389 2 1 93 LYS NZ N 7.157 -18.210 6.410 1.00 . B B . 93 LYS NZ 1 1 8 30390 2 1 93 LYS O O 6.479 -20.380 13.460 1.00 . B B . 93 LYS O 1 1 8 30391 2 1 94 LYS C C 6.314 -23.351 14.706 1.00 . B B . 94 LYS C 1 1 8 30392 2 1 94 LYS CA C 6.030 -23.105 13.228 1.00 . B B . 94 LYS CA 1 1 8 30393 2 1 94 LYS CB C 5.822 -24.439 12.508 1.00 . B B . 94 LYS CB 1 1 8 30394 2 1 94 LYS CD C 3.459 -24.702 11.698 1.00 . B B . 94 LYS CD 1 1 8 30395 2 1 94 LYS CE C 3.758 -25.415 10.389 1.00 . B B . 94 LYS CE 1 1 8 30396 2 1 94 LYS CG C 4.466 -25.069 12.775 1.00 . B B . 94 LYS CG 1 1 8 30397 2 1 94 LYS H H 7.781 -22.848 12.039 1.00 . B B . 94 LYS H 1 1 8 30398 2 1 94 LYS HA H 5.196 -22.559 13.152 1.00 . B B . 94 LYS HA 1 1 8 30399 2 1 94 LYS HB2 H 5.910 -24.284 11.524 1.00 . B B . 94 LYS HB2 1 1 8 30400 2 1 94 LYS HB3 H 6.531 -25.076 12.811 1.00 . B B . 94 LYS HB3 1 1 8 30401 2 1 94 LYS HD2 H 2.544 -24.961 12.007 1.00 . B B . 94 LYS HD2 1 1 8 30402 2 1 94 LYS HD3 H 3.493 -23.714 11.545 1.00 . B B . 94 LYS HD3 1 1 8 30403 2 1 94 LYS HE2 H 4.716 -25.261 10.149 1.00 . B B . 94 LYS HE2 1 1 8 30404 2 1 94 LYS HE3 H 3.597 -26.395 10.510 1.00 . B B . 94 LYS HE3 1 1 8 30405 2 1 94 LYS HG2 H 4.569 -26.063 12.798 1.00 . B B . 94 LYS HG2 1 1 8 30406 2 1 94 LYS HG3 H 4.127 -24.748 13.659 1.00 . B B . 94 LYS HG3 1 1 8 30407 2 1 94 LYS HZ1 H 1.937 -25.074 9.507 1.00 . B B . 94 LYS HZ1 1 1 8 30408 2 1 94 LYS HZ2 H 3.123 -25.411 8.438 1.00 . B B . 94 LYS HZ2 1 1 8 30409 2 1 94 LYS HZ3 H 3.055 -23.941 9.146 1.00 . B B . 94 LYS HZ3 1 1 8 30410 2 1 94 LYS N N 7.119 -22.360 12.607 1.00 . B B . 94 LYS N 1 1 8 30411 2 1 94 LYS NZ N 2.898 -24.920 9.279 1.00 . B B . 94 LYS NZ 1 1 8 30412 2 1 94 LYS O O 5.589 -22.868 15.576 1.00 . B B . 94 LYS O 1 1 8 30413 2 1 95 GLY C C 9.081 -25.085 16.470 1.00 . B B . 95 GLY C 1 1 8 30414 2 1 95 GLY CA C 7.734 -24.399 16.358 1.00 . B B . 95 GLY CA 1 1 8 30415 2 1 95 GLY H H 7.929 -24.471 14.238 1.00 . B B . 95 GLY H 1 1 8 30416 2 1 95 GLY HA2 H 7.767 -23.542 16.872 1.00 . B B . 95 GLY HA2 1 1 8 30417 2 1 95 GLY HA3 H 7.036 -24.997 16.751 1.00 . B B . 95 GLY HA3 1 1 8 30418 2 1 95 GLY N N 7.374 -24.104 14.984 1.00 . B B . 95 GLY N 1 1 8 30419 2 1 95 GLY O O 9.393 -25.693 17.494 1.00 . B B . 95 GLY O 1 1 8 30420 2 1 96 ALA C C 12.290 -24.580 15.692 1.00 . B B . 96 ALA C 1 1 8 30421 2 1 96 ALA CA C 11.202 -25.607 15.397 1.00 . B B . 96 ALA CA 1 1 8 30422 2 1 96 ALA CB C 11.455 -26.276 14.054 1.00 . B B . 96 ALA CB 1 1 8 30423 2 1 96 ALA H H 9.569 -24.483 14.609 1.00 . B B . 96 ALA H 1 1 8 30424 2 1 96 ALA HA H 11.230 -26.302 16.115 1.00 . B B . 96 ALA HA 1 1 8 30425 2 1 96 ALA HB1 H 10.763 -26.981 13.897 1.00 . B B . 96 ALA HB1 1 1 8 30426 2 1 96 ALA HB2 H 12.363 -26.695 14.056 1.00 . B B . 96 ALA HB2 1 1 8 30427 2 1 96 ALA HB3 H 11.405 -25.592 13.326 1.00 . B B . 96 ALA HB3 1 1 8 30428 2 1 96 ALA N N 9.881 -24.990 15.413 1.00 . B B . 96 ALA N 1 1 8 30429 2 1 96 ALA O O 12.455 -23.607 14.957 1.00 . B B . 96 ALA O 1 1 8 30430 2 1 97 TYR C C 15.333 -24.094 16.289 1.00 . B B . 97 TYR C 1 1 8 30431 2 1 97 TYR CA C 14.101 -23.897 17.167 1.00 . B B . 97 TYR CA 1 1 8 30432 2 1 97 TYR CB C 14.468 -24.115 18.636 1.00 . B B . 97 TYR CB 1 1 8 30433 2 1 97 TYR CD1 C 15.832 -22.009 18.922 1.00 . B B . 97 TYR CD1 1 1 8 30434 2 1 97 TYR CD2 C 16.800 -24.078 19.604 1.00 . B B . 97 TYR CD2 1 1 8 30435 2 1 97 TYR CE1 C 16.977 -21.340 19.308 1.00 . B B . 97 TYR CE1 1 1 8 30436 2 1 97 TYR CE2 C 17.948 -23.417 19.995 1.00 . B B . 97 TYR CE2 1 1 8 30437 2 1 97 TYR CG C 15.723 -23.387 19.061 1.00 . B B . 97 TYR CG 1 1 8 30438 2 1 97 TYR CZ C 18.032 -22.048 19.844 1.00 . B B . 97 TYR CZ 1 1 8 30439 2 1 97 TYR H H 12.848 -25.614 17.330 1.00 . B B . 97 TYR H 1 1 8 30440 2 1 97 TYR HA H 13.773 -22.960 17.047 1.00 . B B . 97 TYR HA 1 1 8 30441 2 1 97 TYR HB2 H 13.709 -23.794 19.202 1.00 . B B . 97 TYR HB2 1 1 8 30442 2 1 97 TYR HB3 H 14.605 -25.094 18.786 1.00 . B B . 97 TYR HB3 1 1 8 30443 2 1 97 TYR HD1 H 15.068 -21.492 18.536 1.00 . B B . 97 TYR HD1 1 1 8 30444 2 1 97 TYR HD2 H 16.743 -25.070 19.713 1.00 . B B . 97 TYR HD2 1 1 8 30445 2 1 97 TYR HE1 H 17.041 -20.348 19.199 1.00 . B B . 97 TYR HE1 1 1 8 30446 2 1 97 TYR HE2 H 18.714 -23.928 20.385 1.00 . B B . 97 TYR HE2 1 1 8 30447 2 1 97 TYR HH H 19.068 -20.407 20.055 1.00 . B B . 97 TYR HH 1 1 8 30448 2 1 97 TYR N N 13.030 -24.804 16.773 1.00 . B B . 97 TYR N 1 1 8 30449 2 1 97 TYR O O 16.180 -23.208 16.183 1.00 . B B . 97 TYR O 1 1 8 30450 2 1 97 TYR OH O 19.174 -21.385 20.232 1.00 . B B . 97 TYR OH 1 1 8 30451 2 1 98 GLU C C 16.211 -26.731 13.855 1.00 . B B . 98 GLU C 1 1 8 30452 2 1 98 GLU CA C 16.551 -25.576 14.791 1.00 . B B . 98 GLU CA 1 1 8 30453 2 1 98 GLU CB C 17.784 -25.927 15.626 1.00 . B B . 98 GLU CB 1 1 8 30454 2 1 98 GLU CD C 19.608 -24.420 14.740 1.00 . B B . 98 GLU CD 1 1 8 30455 2 1 98 GLU CG C 19.088 -25.840 14.851 1.00 . B B . 98 GLU CG 1 1 8 30456 2 1 98 GLU H H 14.700 -25.942 15.788 1.00 . B B . 98 GLU H 1 1 8 30457 2 1 98 GLU HA H 16.750 -24.768 14.237 1.00 . B B . 98 GLU HA 1 1 8 30458 2 1 98 GLU HB2 H 17.833 -25.294 16.399 1.00 . B B . 98 GLU HB2 1 1 8 30459 2 1 98 GLU HB3 H 17.680 -26.862 15.966 1.00 . B B . 98 GLU HB3 1 1 8 30460 2 1 98 GLU HG2 H 19.775 -26.397 15.317 1.00 . B B . 98 GLU HG2 1 1 8 30461 2 1 98 GLU HG3 H 18.937 -26.198 13.930 1.00 . B B . 98 GLU HG3 1 1 8 30462 2 1 98 GLU N N 15.423 -25.262 15.661 1.00 . B B . 98 GLU N 1 1 8 30463 2 1 98 GLU O O 15.466 -27.642 14.219 1.00 . B B . 98 GLU O 1 1 8 30464 2 1 98 GLU OE1 O 18.894 -23.491 15.171 1.00 . B B . 98 GLU OE1 1 1 8 30465 2 1 98 GLU OE2 O 20.730 -24.238 14.222 1.00 . B B . 98 GLU OE2 1 1 8 30466 2 1 99 PHE C C 17.792 -28.515 11.365 1.00 . B B . 99 PHE C 1 1 8 30467 2 1 99 PHE CA C 16.516 -27.730 11.656 1.00 . B B . 99 PHE CA 1 1 8 30468 2 1 99 PHE CB C 15.975 -27.117 10.363 1.00 . B B . 99 PHE CB 1 1 8 30469 2 1 99 PHE CD1 C 13.864 -28.296 9.693 1.00 . B B . 99 PHE CD1 1 1 8 30470 2 1 99 PHE CD2 C 15.871 -28.809 8.513 1.00 . B B . 99 PHE CD2 1 1 8 30471 2 1 99 PHE CE1 C 13.167 -29.194 8.906 1.00 . B B . 99 PHE CE1 1 1 8 30472 2 1 99 PHE CE2 C 15.180 -29.708 7.723 1.00 . B B . 99 PHE CE2 1 1 8 30473 2 1 99 PHE CG C 15.222 -28.093 9.506 1.00 . B B . 99 PHE CG 1 1 8 30474 2 1 99 PHE CZ C 13.827 -29.901 7.920 1.00 . B B . 99 PHE CZ 1 1 8 30475 2 1 99 PHE H H 17.360 -25.922 12.410 1.00 . B B . 99 PHE H 1 1 8 30476 2 1 99 PHE HA H 15.834 -28.359 12.030 1.00 . B B . 99 PHE HA 1 1 8 30477 2 1 99 PHE HB2 H 15.360 -26.366 10.602 1.00 . B B . 99 PHE HB2 1 1 8 30478 2 1 99 PHE HB3 H 16.746 -26.761 9.835 1.00 . B B . 99 PHE HB3 1 1 8 30479 2 1 99 PHE HD1 H 13.382 -27.787 10.406 1.00 . B B . 99 PHE HD1 1 1 8 30480 2 1 99 PHE HD2 H 16.851 -28.674 8.366 1.00 . B B . 99 PHE HD2 1 1 8 30481 2 1 99 PHE HE1 H 12.187 -29.331 9.050 1.00 . B B . 99 PHE HE1 1 1 8 30482 2 1 99 PHE HE2 H 15.660 -30.218 7.009 1.00 . B B . 99 PHE HE2 1 1 8 30483 2 1 99 PHE HZ H 13.326 -30.552 7.350 1.00 . B B . 99 PHE HZ 1 1 8 30484 2 1 99 PHE N N 16.762 -26.688 12.646 1.00 . B B . 99 PHE N 1 1 8 30485 2 1 99 PHE O O 18.760 -27.972 10.830 1.00 . B B . 99 PHE O 1 1 8 30486 2 1 100 LEU C C 18.565 -31.866 10.652 1.00 . B B . 100 LEU C 1 1 8 30487 2 1 100 LEU CA C 18.942 -30.656 11.500 1.00 . B B . 100 LEU CA 1 1 8 30488 2 1 100 LEU CB C 19.524 -31.116 12.837 1.00 . B B . 100 LEU CB 1 1 8 30489 2 1 100 LEU CD1 C 20.126 -30.568 15.208 1.00 . B B . 100 LEU CD1 1 1 8 30490 2 1 100 LEU CD2 C 21.212 -29.329 13.326 1.00 . B B . 100 LEU CD2 1 1 8 30491 2 1 100 LEU CG C 19.938 -30.009 13.806 1.00 . B B . 100 LEU CG 1 1 8 30492 2 1 100 LEU H H 16.968 -30.176 12.152 1.00 . B B . 100 LEU H 1 1 8 30493 2 1 100 LEU HA H 19.633 -30.128 11.007 1.00 . B B . 100 LEU HA 1 1 8 30494 2 1 100 LEU HB2 H 18.835 -31.679 13.293 1.00 . B B . 100 LEU HB2 1 1 8 30495 2 1 100 LEU HB3 H 20.333 -31.671 12.643 1.00 . B B . 100 LEU HB3 1 1 8 30496 2 1 100 LEU HD11 H 20.396 -29.831 15.828 1.00 . B B . 100 LEU HD11 1 1 8 30497 2 1 100 LEU HD12 H 20.838 -31.270 15.195 1.00 . B B . 100 LEU HD12 1 1 8 30498 2 1 100 LEU HD13 H 19.267 -30.971 15.525 1.00 . B B . 100 LEU HD13 1 1 8 30499 2 1 100 LEU HD21 H 21.949 -30.003 13.269 1.00 . B B . 100 LEU HD21 1 1 8 30500 2 1 100 LEU HD22 H 21.469 -28.608 13.970 1.00 . B B . 100 LEU HD22 1 1 8 30501 2 1 100 LEU HD23 H 21.057 -28.928 12.423 1.00 . B B . 100 LEU HD23 1 1 8 30502 2 1 100 LEU HG H 19.208 -29.326 13.835 1.00 . B B . 100 LEU HG 1 1 8 30503 2 1 100 LEU N N 17.786 -29.794 11.721 1.00 . B B . 100 LEU N 1 1 8 30504 2 1 100 LEU O O 17.541 -32.507 10.889 1.00 . B B . 100 LEU O 1 1 8 30505 2 1 101 GLU C C 19.284 -34.627 9.543 1.00 . B B . 101 GLU C 1 1 8 30506 2 1 101 GLU CA C 19.154 -33.310 8.783 1.00 . B B . 101 GLU CA 1 1 8 30507 2 1 101 GLU CB C 20.130 -33.290 7.605 1.00 . B B . 101 GLU CB 1 1 8 30508 2 1 101 GLU CD C 20.114 -33.007 5.095 1.00 . B B . 101 GLU CD 1 1 8 30509 2 1 101 GLU CG C 19.647 -32.458 6.429 1.00 . B B . 101 GLU CG 1 1 8 30510 2 1 101 GLU H H 20.217 -31.616 9.524 1.00 . B B . 101 GLU H 1 1 8 30511 2 1 101 GLU HA H 18.220 -33.235 8.434 1.00 . B B . 101 GLU HA 1 1 8 30512 2 1 101 GLU HB2 H 21.000 -32.914 7.922 1.00 . B B . 101 GLU HB2 1 1 8 30513 2 1 101 GLU HB3 H 20.267 -34.230 7.292 1.00 . B B . 101 GLU HB3 1 1 8 30514 2 1 101 GLU HG2 H 18.647 -32.443 6.437 1.00 . B B . 101 GLU HG2 1 1 8 30515 2 1 101 GLU HG3 H 19.996 -31.526 6.531 1.00 . B B . 101 GLU HG3 1 1 8 30516 2 1 101 GLU N N 19.400 -32.175 9.665 1.00 . B B . 101 GLU N 1 1 8 30517 2 1 101 GLU O O 19.511 -34.639 10.753 1.00 . B B . 101 GLU O 1 1 8 30518 2 1 101 GLU OE1 O 19.661 -34.107 4.714 1.00 . B B . 101 GLU OE1 1 1 8 30519 2 1 101 GLU OE2 O 20.932 -32.336 4.432 1.00 . B B . 101 GLU OE2 1 1 8 30520 2 1 102 LYS C C 20.554 -37.212 10.184 1.00 . B B . 102 LYS C 1 1 8 30521 2 1 102 LYS CA C 19.238 -37.058 9.428 1.00 . B B . 102 LYS CA 1 1 8 30522 2 1 102 LYS CB C 19.126 -38.142 8.353 1.00 . B B . 102 LYS CB 1 1 8 30523 2 1 102 LYS CD C 17.995 -40.065 9.507 1.00 . B B . 102 LYS CD 1 1 8 30524 2 1 102 LYS CE C 17.396 -39.637 10.838 1.00 . B B . 102 LYS CE 1 1 8 30525 2 1 102 LYS CG C 17.859 -38.974 8.459 1.00 . B B . 102 LYS CG 1 1 8 30526 2 1 102 LYS H H 18.952 -35.659 7.844 1.00 . B B . 102 LYS H 1 1 8 30527 2 1 102 LYS HA H 18.485 -37.161 10.078 1.00 . B B . 102 LYS HA 1 1 8 30528 2 1 102 LYS HB2 H 19.140 -37.700 7.456 1.00 . B B . 102 LYS HB2 1 1 8 30529 2 1 102 LYS HB3 H 19.913 -38.753 8.437 1.00 . B B . 102 LYS HB3 1 1 8 30530 2 1 102 LYS HD2 H 17.521 -40.885 9.186 1.00 . B B . 102 LYS HD2 1 1 8 30531 2 1 102 LYS HD3 H 18.965 -40.270 9.638 1.00 . B B . 102 LYS HD3 1 1 8 30532 2 1 102 LYS HE2 H 17.503 -40.383 11.496 1.00 . B B . 102 LYS HE2 1 1 8 30533 2 1 102 LYS HE3 H 17.884 -38.829 11.168 1.00 . B B . 102 LYS HE3 1 1 8 30534 2 1 102 LYS HG2 H 17.098 -38.376 8.710 1.00 . B B . 102 LYS HG2 1 1 8 30535 2 1 102 LYS HG3 H 17.673 -39.397 7.572 1.00 . B B . 102 LYS HG3 1 1 8 30536 2 1 102 LYS HZ1 H 15.832 -38.559 10.062 1.00 . B B . 102 LYS HZ1 1 1 8 30537 2 1 102 LYS HZ2 H 15.592 -39.032 11.606 1.00 . B B . 102 LYS HZ2 1 1 8 30538 2 1 102 LYS HZ3 H 15.450 -40.112 10.390 1.00 . B B . 102 LYS HZ3 1 1 8 30539 2 1 102 LYS N N 19.137 -35.735 8.824 1.00 . B B . 102 LYS N 1 1 8 30540 2 1 102 LYS NZ N 15.949 -39.308 10.714 1.00 . B B . 102 LYS NZ 1 1 8 30541 2 1 102 LYS O O 20.582 -37.366 11.405 1.00 . B B . 102 LYS O 1 1 8 30542 2 1 103 PRO C C 23.402 -36.086 10.861 1.00 . B B . 103 PRO C 1 1 8 30543 2 1 103 PRO CA C 23.011 -37.300 10.024 1.00 . B B . 103 PRO CA 1 1 8 30544 2 1 103 PRO CB C 23.919 -37.418 8.798 1.00 . B B . 103 PRO CB 1 1 8 30545 2 1 103 PRO CD C 21.714 -36.988 7.983 1.00 . B B . 103 PRO CD 1 1 8 30546 2 1 103 PRO CG C 23.170 -36.737 7.705 1.00 . B B . 103 PRO CG 1 1 8 30547 2 1 103 PRO HA H 23.073 -38.078 10.649 1.00 . B B . 103 PRO HA 1 1 8 30548 2 1 103 PRO HB2 H 24.794 -36.963 8.962 1.00 . B B . 103 PRO HB2 1 1 8 30549 2 1 103 PRO HB3 H 24.080 -38.378 8.570 1.00 . B B . 103 PRO HB3 1 1 8 30550 2 1 103 PRO HD2 H 21.156 -36.206 7.703 1.00 . B B . 103 PRO HD2 1 1 8 30551 2 1 103 PRO HD3 H 21.396 -37.811 7.511 1.00 . B B . 103 PRO HD3 1 1 8 30552 2 1 103 PRO HG2 H 23.361 -35.755 7.712 1.00 . B B . 103 PRO HG2 1 1 8 30553 2 1 103 PRO HG3 H 23.425 -37.120 6.817 1.00 . B B . 103 PRO HG3 1 1 8 30554 2 1 103 PRO N N 21.672 -37.169 9.444 1.00 . B B . 103 PRO N 1 1 8 30555 2 1 103 PRO O O 23.297 -34.947 10.407 1.00 . B B . 103 PRO O 1 1 8 30556 2 1 104 PHE C C 25.315 -35.755 13.973 1.00 . B B . 104 PHE C 1 1 8 30557 2 1 104 PHE CA C 24.258 -35.266 12.987 1.00 . B B . 104 PHE CA 1 1 8 30558 2 1 104 PHE CB C 23.046 -34.724 13.747 1.00 . B B . 104 PHE CB 1 1 8 30559 2 1 104 PHE CD1 C 22.213 -37.018 14.331 1.00 . B B . 104 PHE CD1 1 1 8 30560 2 1 104 PHE CD2 C 20.627 -35.381 13.630 1.00 . B B . 104 PHE CD2 1 1 8 30561 2 1 104 PHE CE1 C 21.197 -37.944 14.476 1.00 . B B . 104 PHE CE1 1 1 8 30562 2 1 104 PHE CE2 C 19.607 -36.303 13.774 1.00 . B B . 104 PHE CE2 1 1 8 30563 2 1 104 PHE CG C 21.940 -35.728 13.906 1.00 . B B . 104 PHE CG 1 1 8 30564 2 1 104 PHE CZ C 19.893 -37.585 14.199 1.00 . B B . 104 PHE CZ 1 1 8 30565 2 1 104 PHE H H 23.914 -37.286 12.397 1.00 . B B . 104 PHE H 1 1 8 30566 2 1 104 PHE HA H 24.654 -34.531 12.437 1.00 . B B . 104 PHE HA 1 1 8 30567 2 1 104 PHE HB2 H 23.346 -34.437 14.657 1.00 . B B . 104 PHE HB2 1 1 8 30568 2 1 104 PHE HB3 H 22.687 -33.935 13.249 1.00 . B B . 104 PHE HB3 1 1 8 30569 2 1 104 PHE HD1 H 23.156 -37.282 14.535 1.00 . B B . 104 PHE HD1 1 1 8 30570 2 1 104 PHE HD2 H 20.415 -34.453 13.323 1.00 . B B . 104 PHE HD2 1 1 8 30571 2 1 104 PHE HE1 H 21.406 -38.873 14.781 1.00 . B B . 104 PHE HE1 1 1 8 30572 2 1 104 PHE HE2 H 18.663 -36.042 13.571 1.00 . B B . 104 PHE HE2 1 1 8 30573 2 1 104 PHE HZ H 19.156 -38.253 14.306 1.00 . B B . 104 PHE HZ 1 1 8 30574 2 1 104 PHE N N 23.852 -36.338 12.086 1.00 . B B . 104 PHE N 1 1 8 30575 2 1 104 PHE O O 25.330 -36.925 14.354 1.00 . B B . 104 PHE O 1 1 8 30576 2 1 105 SER C C 26.992 -34.573 16.691 1.00 . B B . 105 SER C 1 1 8 30577 2 1 105 SER CA C 27.261 -35.188 15.321 1.00 . B B . 105 SER CA 1 1 8 30578 2 1 105 SER CB C 28.612 -34.706 14.790 1.00 . B B . 105 SER CB 1 1 8 30579 2 1 105 SER H H 26.129 -33.912 14.040 1.00 . B B . 105 SER H 1 1 8 30580 2 1 105 SER HA H 27.285 -36.183 15.418 1.00 . B B . 105 SER HA 1 1 8 30581 2 1 105 SER HB2 H 28.460 -33.972 14.128 1.00 . B B . 105 SER HB2 1 1 8 30582 2 1 105 SER HB3 H 29.158 -34.359 15.553 1.00 . B B . 105 SER HB3 1 1 8 30583 2 1 105 SER HG H 30.195 -35.421 13.820 1.00 . B B . 105 SER HG 1 1 8 30584 2 1 105 SER N N 26.197 -34.849 14.383 1.00 . B B . 105 SER N 1 1 8 30585 2 1 105 SER O O 26.358 -33.523 16.800 1.00 . B B . 105 SER O 1 1 8 30586 2 1 105 SER OG O 29.317 -35.761 14.158 1.00 . B B . 105 SER OG 1 1 8 30587 2 1 106 VAL C C 27.669 -33.282 19.220 1.00 . B B . 106 VAL C 1 1 8 30588 2 1 106 VAL CA C 27.294 -34.755 19.100 1.00 . B B . 106 VAL CA 1 1 8 30589 2 1 106 VAL CB C 28.133 -35.570 20.101 1.00 . B B . 106 VAL CB 1 1 8 30590 2 1 106 VAL CG1 C 29.534 -35.805 19.557 1.00 . B B . 106 VAL CG1 1 1 8 30591 2 1 106 VAL CG2 C 28.187 -34.866 21.449 1.00 . B B . 106 VAL CG2 1 1 8 30592 2 1 106 VAL H H 27.985 -36.084 17.582 1.00 . B B . 106 VAL H 1 1 8 30593 2 1 106 VAL HA H 26.325 -34.868 19.318 1.00 . B B . 106 VAL HA 1 1 8 30594 2 1 106 VAL HB H 27.696 -36.460 20.231 1.00 . B B . 106 VAL HB 1 1 8 30595 2 1 106 VAL HG11 H 30.064 -36.335 20.219 1.00 . B B . 106 VAL HG11 1 1 8 30596 2 1 106 VAL HG12 H 29.983 -34.925 19.399 1.00 . B B . 106 VAL HG12 1 1 8 30597 2 1 106 VAL HG13 H 29.477 -36.309 18.695 1.00 . B B . 106 VAL HG13 1 1 8 30598 2 1 106 VAL HG21 H 28.602 -33.963 21.338 1.00 . B B . 106 VAL HG21 1 1 8 30599 2 1 106 VAL HG22 H 28.735 -35.407 22.087 1.00 . B B . 106 VAL HG22 1 1 8 30600 2 1 106 VAL HG23 H 27.260 -34.764 21.810 1.00 . B B . 106 VAL HG23 1 1 8 30601 2 1 106 VAL N N 27.479 -35.235 17.736 1.00 . B B . 106 VAL N 1 1 8 30602 2 1 106 VAL O O 27.135 -32.563 20.063 1.00 . B B . 106 VAL O 1 1 8 30603 2 1 107 GLU C C 27.883 -30.507 18.058 1.00 . B B . 107 GLU C 1 1 8 30604 2 1 107 GLU CA C 29.037 -31.453 18.381 1.00 . B B . 107 GLU CA 1 1 8 30605 2 1 107 GLU CB C 30.173 -31.251 17.376 1.00 . B B . 107 GLU CB 1 1 8 30606 2 1 107 GLU CD C 31.855 -29.661 16.364 1.00 . B B . 107 GLU CD 1 1 8 30607 2 1 107 GLU CG C 30.684 -29.822 17.315 1.00 . B B . 107 GLU CG 1 1 8 30608 2 1 107 GLU H H 28.986 -33.476 17.705 1.00 . B B . 107 GLU H 1 1 8 30609 2 1 107 GLU HA H 29.372 -31.243 19.299 1.00 . B B . 107 GLU HA 1 1 8 30610 2 1 107 GLU HB2 H 30.933 -31.848 17.634 1.00 . B B . 107 GLU HB2 1 1 8 30611 2 1 107 GLU HB3 H 29.841 -31.507 16.468 1.00 . B B . 107 GLU HB3 1 1 8 30612 2 1 107 GLU HG2 H 29.939 -29.229 17.009 1.00 . B B . 107 GLU HG2 1 1 8 30613 2 1 107 GLU HG3 H 30.975 -29.547 18.231 1.00 . B B . 107 GLU HG3 1 1 8 30614 2 1 107 GLU N N 28.590 -32.841 18.369 1.00 . B B . 107 GLU N 1 1 8 30615 2 1 107 GLU O O 27.650 -29.530 18.769 1.00 . B B . 107 GLU O 1 1 8 30616 2 1 107 GLU OE1 O 32.719 -30.562 16.328 1.00 . B B . 107 GLU OE1 1 1 8 30617 2 1 107 GLU OE2 O 31.906 -28.634 15.655 1.00 . B B . 107 GLU OE2 1 1 8 30618 2 1 108 ARG C C 24.769 -30.376 17.312 1.00 . B B . 108 ARG C 1 1 8 30619 2 1 108 ARG CA C 26.038 -29.983 16.561 1.00 . B B . 108 ARG CA 1 1 8 30620 2 1 108 ARG CB C 25.813 -30.117 15.053 1.00 . B B . 108 ARG CB 1 1 8 30621 2 1 108 ARG CD C 24.261 -28.143 14.959 1.00 . B B . 108 ARG CD 1 1 8 30622 2 1 108 ARG CG C 24.459 -29.605 14.591 1.00 . B B . 108 ARG CG 1 1 8 30623 2 1 108 ARG CZ C 25.200 -25.956 14.345 1.00 . B B . 108 ARG CZ 1 1 8 30624 2 1 108 ARG H H 27.404 -31.615 16.444 1.00 . B B . 108 ARG H 1 1 8 30625 2 1 108 ARG HA H 26.253 -29.030 16.776 1.00 . B B . 108 ARG HA 1 1 8 30626 2 1 108 ARG HB2 H 26.525 -29.598 14.580 1.00 . B B . 108 ARG HB2 1 1 8 30627 2 1 108 ARG HB3 H 25.886 -31.084 14.807 1.00 . B B . 108 ARG HB3 1 1 8 30628 2 1 108 ARG HD2 H 23.292 -27.915 14.864 1.00 . B B . 108 ARG HD2 1 1 8 30629 2 1 108 ARG HD3 H 24.544 -28.008 15.909 1.00 . B B . 108 ARG HD3 1 1 8 30630 2 1 108 ARG HE H 25.479 -27.641 13.293 1.00 . B B . 108 ARG HE 1 1 8 30631 2 1 108 ARG HG2 H 24.397 -29.701 13.598 1.00 . B B . 108 ARG HG2 1 1 8 30632 2 1 108 ARG HG3 H 23.741 -30.149 15.024 1.00 . B B . 108 ARG HG3 1 1 8 30633 2 1 108 ARG HH11 H 24.089 -25.959 16.033 1.00 . B B . 108 ARG HH11 1 1 8 30634 2 1 108 ARG HH12 H 24.758 -24.425 15.587 1.00 . B B . 108 ARG HH12 1 1 8 30635 2 1 108 ARG HH21 H 26.353 -25.626 12.717 1.00 . B B . 108 ARG HH21 1 1 8 30636 2 1 108 ARG HH22 H 26.045 -24.235 13.702 1.00 . B B . 108 ARG HH22 1 1 8 30637 2 1 108 ARG N N 27.165 -30.806 16.980 1.00 . B B . 108 ARG N 1 1 8 30638 2 1 108 ARG NE N 25.041 -27.253 14.104 1.00 . B B . 108 ARG NE 1 1 8 30639 2 1 108 ARG NH1 N 24.636 -25.401 15.409 1.00 . B B . 108 ARG NH1 1 1 8 30640 2 1 108 ARG NH2 N 25.926 -25.211 13.520 1.00 . B B . 108 ARG NH2 1 1 8 30641 2 1 108 ARG O O 23.878 -29.552 17.520 1.00 . B B . 108 ARG O 1 1 8 30642 2 1 109 PHE C C 23.476 -31.555 19.849 1.00 . B B . 109 PHE C 1 1 8 30643 2 1 109 PHE CA C 23.534 -32.143 18.442 1.00 . B B . 109 PHE CA 1 1 8 30644 2 1 109 PHE CB C 23.576 -33.670 18.517 1.00 . B B . 109 PHE CB 1 1 8 30645 2 1 109 PHE CD1 C 24.099 -34.315 20.885 1.00 . B B . 109 PHE CD1 1 1 8 30646 2 1 109 PHE CD2 C 21.873 -34.631 20.090 1.00 . B B . 109 PHE CD2 1 1 8 30647 2 1 109 PHE CE1 C 23.733 -34.817 22.120 1.00 . B B . 109 PHE CE1 1 1 8 30648 2 1 109 PHE CE2 C 21.501 -35.133 21.323 1.00 . B B . 109 PHE CE2 1 1 8 30649 2 1 109 PHE CG C 23.174 -34.216 19.857 1.00 . B B . 109 PHE CG 1 1 8 30650 2 1 109 PHE CZ C 22.432 -35.227 22.338 1.00 . B B . 109 PHE CZ 1 1 8 30651 2 1 109 PHE H H 25.452 -32.261 17.517 1.00 . B B . 109 PHE H 1 1 8 30652 2 1 109 PHE HA H 22.712 -31.862 17.947 1.00 . B B . 109 PHE HA 1 1 8 30653 2 1 109 PHE HB2 H 22.954 -34.038 17.826 1.00 . B B . 109 PHE HB2 1 1 8 30654 2 1 109 PHE HB3 H 24.509 -33.971 18.320 1.00 . B B . 109 PHE HB3 1 1 8 30655 2 1 109 PHE HD1 H 25.042 -34.020 20.731 1.00 . B B . 109 PHE HD1 1 1 8 30656 2 1 109 PHE HD2 H 21.195 -34.567 19.358 1.00 . B B . 109 PHE HD2 1 1 8 30657 2 1 109 PHE HE1 H 24.409 -34.883 22.854 1.00 . B B . 109 PHE HE1 1 1 8 30658 2 1 109 PHE HE2 H 20.558 -35.428 21.480 1.00 . B B . 109 PHE HE2 1 1 8 30659 2 1 109 PHE HZ H 22.165 -35.591 23.230 1.00 . B B . 109 PHE HZ 1 1 8 30660 2 1 109 PHE N N 24.694 -31.640 17.716 1.00 . B B . 109 PHE N 1 1 8 30661 2 1 109 PHE O O 22.434 -31.068 20.289 1.00 . B B . 109 PHE O 1 1 8 30662 2 1 110 LEU C C 24.491 -29.564 21.918 1.00 . B B . 110 LEU C 1 1 8 30663 2 1 110 LEU CA C 24.683 -31.077 21.909 1.00 . B B . 110 LEU CA 1 1 8 30664 2 1 110 LEU CB C 26.030 -31.436 22.538 1.00 . B B . 110 LEU CB 1 1 8 30665 2 1 110 LEU CD1 C 27.280 -29.305 22.963 1.00 . B B . 110 LEU CD1 1 1 8 30666 2 1 110 LEU CD2 C 28.517 -31.353 22.234 1.00 . B B . 110 LEU CD2 1 1 8 30667 2 1 110 LEU CG C 27.218 -30.569 22.119 1.00 . B B . 110 LEU CG 1 1 8 30668 2 1 110 LEU H H 25.417 -32.012 20.137 1.00 . B B . 110 LEU H 1 1 8 30669 2 1 110 LEU HA H 23.950 -31.492 22.447 1.00 . B B . 110 LEU HA 1 1 8 30670 2 1 110 LEU HB2 H 25.933 -31.363 23.531 1.00 . B B . 110 LEU HB2 1 1 8 30671 2 1 110 LEU HB3 H 26.240 -32.382 22.292 1.00 . B B . 110 LEU HB3 1 1 8 30672 2 1 110 LEU HD11 H 28.061 -28.750 22.677 1.00 . B B . 110 LEU HD11 1 1 8 30673 2 1 110 LEU HD12 H 27.383 -29.552 23.927 1.00 . B B . 110 LEU HD12 1 1 8 30674 2 1 110 LEU HD13 H 26.437 -28.781 22.841 1.00 . B B . 110 LEU HD13 1 1 8 30675 2 1 110 LEU HD21 H 28.647 -31.646 23.181 1.00 . B B . 110 LEU HD21 1 1 8 30676 2 1 110 LEU HD22 H 29.283 -30.773 21.957 1.00 . B B . 110 LEU HD22 1 1 8 30677 2 1 110 LEU HD23 H 28.476 -32.156 21.640 1.00 . B B . 110 LEU HD23 1 1 8 30678 2 1 110 LEU HG H 27.094 -30.303 21.163 1.00 . B B . 110 LEU HG 1 1 8 30679 2 1 110 LEU N N 24.603 -31.604 20.550 1.00 . B B . 110 LEU N 1 1 8 30680 2 1 110 LEU O O 23.838 -29.015 22.807 1.00 . B B . 110 LEU O 1 1 8 30681 2 1 111 LEU C C 23.495 -27.018 20.664 1.00 . B B . 111 LEU C 1 1 8 30682 2 1 111 LEU CA C 24.952 -27.444 20.814 1.00 . B B . 111 LEU CA 1 1 8 30683 2 1 111 LEU CB C 25.767 -26.939 19.622 1.00 . B B . 111 LEU CB 1 1 8 30684 2 1 111 LEU CD1 C 27.356 -25.175 18.817 1.00 . B B . 111 LEU CD1 1 1 8 30685 2 1 111 LEU CD2 C 24.922 -24.649 19.050 1.00 . B B . 111 LEU CD2 1 1 8 30686 2 1 111 LEU CG C 26.090 -25.444 19.615 1.00 . B B . 111 LEU CG 1 1 8 30687 2 1 111 LEU H H 25.578 -29.398 20.229 1.00 . B B . 111 LEU H 1 1 8 30688 2 1 111 LEU HA H 25.316 -27.041 21.654 1.00 . B B . 111 LEU HA 1 1 8 30689 2 1 111 LEU HB2 H 26.633 -27.439 19.610 1.00 . B B . 111 LEU HB2 1 1 8 30690 2 1 111 LEU HB3 H 25.251 -27.144 18.790 1.00 . B B . 111 LEU HB3 1 1 8 30691 2 1 111 LEU HD11 H 27.552 -24.194 18.823 1.00 . B B . 111 LEU HD11 1 1 8 30692 2 1 111 LEU HD12 H 27.228 -25.483 17.874 1.00 . B B . 111 LEU HD12 1 1 8 30693 2 1 111 LEU HD13 H 28.121 -25.670 19.228 1.00 . B B . 111 LEU HD13 1 1 8 30694 2 1 111 LEU HD21 H 24.738 -24.946 18.113 1.00 . B B . 111 LEU HD21 1 1 8 30695 2 1 111 LEU HD22 H 25.149 -23.675 19.052 1.00 . B B . 111 LEU HD22 1 1 8 30696 2 1 111 LEU HD23 H 24.110 -24.803 19.613 1.00 . B B . 111 LEU HD23 1 1 8 30697 2 1 111 LEU HG H 26.245 -25.150 20.558 1.00 . B B . 111 LEU HG 1 1 8 30698 2 1 111 LEU N N 25.061 -28.895 20.922 1.00 . B B . 111 LEU N 1 1 8 30699 2 1 111 LEU O O 23.100 -25.944 21.120 1.00 . B B . 111 LEU O 1 1 8 30700 2 1 112 THR C C 20.528 -27.549 21.138 1.00 . B B . 112 THR C 1 1 8 30701 2 1 112 THR CA C 21.284 -27.580 19.815 1.00 . B B . 112 THR CA 1 1 8 30702 2 1 112 THR CB C 20.630 -28.622 18.888 1.00 . B B . 112 THR CB 1 1 8 30703 2 1 112 THR CG2 C 19.228 -28.186 18.488 1.00 . B B . 112 THR CG2 1 1 8 30704 2 1 112 THR H H 23.076 -28.726 19.678 1.00 . B B . 112 THR H 1 1 8 30705 2 1 112 THR HA H 21.232 -26.680 19.383 1.00 . B B . 112 THR HA 1 1 8 30706 2 1 112 THR HB H 20.566 -29.487 19.386 1.00 . B B . 112 THR HB 1 1 8 30707 2 1 112 THR HG1 H 20.999 -29.482 17.119 1.00 . B B . 112 THR HG1 1 1 8 30708 2 1 112 THR HG21 H 18.663 -28.085 19.307 1.00 . B B . 112 THR HG21 1 1 8 30709 2 1 112 THR HG22 H 18.823 -28.875 17.888 1.00 . B B . 112 THR HG22 1 1 8 30710 2 1 112 THR HG23 H 19.275 -27.311 18.006 1.00 . B B . 112 THR HG23 1 1 8 30711 2 1 112 THR N N 22.697 -27.868 20.024 1.00 . B B . 112 THR N 1 1 8 30712 2 1 112 THR O O 19.789 -26.605 21.419 1.00 . B B . 112 THR O 1 1 8 30713 2 1 112 THR OG1 O 21.430 -28.805 17.715 1.00 . B B . 112 THR OG1 1 1 8 30714 2 1 113 ILE C C 20.473 -27.526 24.155 1.00 . B B . 113 ILE C 1 1 8 30715 2 1 113 ILE CA C 20.055 -28.674 23.243 1.00 . B B . 113 ILE CA 1 1 8 30716 2 1 113 ILE CB C 20.366 -30.010 23.943 1.00 . B B . 113 ILE CB 1 1 8 30717 2 1 113 ILE CD1 C 18.332 -31.222 23.008 1.00 . B B . 113 ILE CD1 1 1 8 30718 2 1 113 ILE CG1 C 19.840 -31.182 23.111 1.00 . B B . 113 ILE CG1 1 1 8 30719 2 1 113 ILE CG2 C 19.759 -30.030 25.338 1.00 . B B . 113 ILE CG2 1 1 8 30720 2 1 113 ILE H H 21.333 -29.321 21.663 1.00 . B B . 113 ILE H 1 1 8 30721 2 1 113 ILE HA H 19.072 -28.618 23.069 1.00 . B B . 113 ILE HA 1 1 8 30722 2 1 113 ILE HB H 21.358 -30.103 24.028 1.00 . B B . 113 ILE HB 1 1 8 30723 2 1 113 ILE HD11 H 17.937 -31.305 23.923 1.00 . B B . 113 ILE HD11 1 1 8 30724 2 1 113 ILE HD12 H 18.056 -32.008 22.454 1.00 . B B . 113 ILE HD12 1 1 8 30725 2 1 113 ILE HD13 H 18.004 -30.380 22.579 1.00 . B B . 113 ILE HD13 1 1 8 30726 2 1 113 ILE HG12 H 20.218 -31.109 22.188 1.00 . B B . 113 ILE HG12 1 1 8 30727 2 1 113 ILE HG13 H 20.151 -32.034 23.533 1.00 . B B . 113 ILE HG13 1 1 8 30728 2 1 113 ILE HG21 H 19.968 -30.902 25.781 1.00 . B B . 113 ILE HG21 1 1 8 30729 2 1 113 ILE HG22 H 18.767 -29.920 25.272 1.00 . B B . 113 ILE HG22 1 1 8 30730 2 1 113 ILE HG23 H 20.142 -29.282 25.879 1.00 . B B . 113 ILE HG23 1 1 8 30731 2 1 113 ILE N N 20.719 -28.585 21.948 1.00 . B B . 113 ILE N 1 1 8 30732 2 1 113 ILE O O 19.639 -26.742 24.607 1.00 . B B . 113 ILE O 1 1 8 30733 2 1 114 LYS C C 21.658 -25.034 24.949 1.00 . B B . 114 LYS C 1 1 8 30734 2 1 114 LYS CA C 22.303 -26.377 25.276 1.00 . B B . 114 LYS CA 1 1 8 30735 2 1 114 LYS CB C 23.822 -26.278 25.115 1.00 . B B . 114 LYS CB 1 1 8 30736 2 1 114 LYS CD C 25.926 -25.017 25.655 1.00 . B B . 114 LYS CD 1 1 8 30737 2 1 114 LYS CE C 26.095 -24.397 24.276 1.00 . B B . 114 LYS CE 1 1 8 30738 2 1 114 LYS CG C 24.460 -25.220 25.998 1.00 . B B . 114 LYS CG 1 1 8 30739 2 1 114 LYS H H 22.401 -28.100 24.024 1.00 . B B . 114 LYS H 1 1 8 30740 2 1 114 LYS HA H 22.088 -26.609 26.225 1.00 . B B . 114 LYS HA 1 1 8 30741 2 1 114 LYS HB2 H 24.223 -27.165 25.345 1.00 . B B . 114 LYS HB2 1 1 8 30742 2 1 114 LYS HB3 H 24.025 -26.057 24.161 1.00 . B B . 114 LYS HB3 1 1 8 30743 2 1 114 LYS HD2 H 26.338 -24.412 26.336 1.00 . B B . 114 LYS HD2 1 1 8 30744 2 1 114 LYS HD3 H 26.389 -25.903 25.672 1.00 . B B . 114 LYS HD3 1 1 8 30745 2 1 114 LYS HE2 H 25.750 -25.037 23.589 1.00 . B B . 114 LYS HE2 1 1 8 30746 2 1 114 LYS HE3 H 25.568 -23.548 24.236 1.00 . B B . 114 LYS HE3 1 1 8 30747 2 1 114 LYS HG2 H 23.974 -24.355 25.871 1.00 . B B . 114 LYS HG2 1 1 8 30748 2 1 114 LYS HG3 H 24.387 -25.507 26.953 1.00 . B B . 114 LYS HG3 1 1 8 30749 2 1 114 LYS HZ1 H 27.875 -23.448 24.656 1.00 . B B . 114 LYS HZ1 1 1 8 30750 2 1 114 LYS HZ2 H 27.593 -23.687 23.065 1.00 . B B . 114 LYS HZ2 1 1 8 30751 2 1 114 LYS HZ3 H 28.058 -24.936 24.009 1.00 . B B . 114 LYS HZ3 1 1 8 30752 2 1 114 LYS N N 21.772 -27.431 24.421 1.00 . B B . 114 LYS N 1 1 8 30753 2 1 114 LYS NZ N 27.522 -24.092 23.977 1.00 . B B . 114 LYS NZ 1 1 8 30754 2 1 114 LYS O O 21.272 -24.284 25.847 1.00 . B B . 114 LYS O 1 1 8 30755 2 1 115 HIS C C 19.421 -23.549 23.305 1.00 . B B . 115 HIS C 1 1 8 30756 2 1 115 HIS CA C 20.942 -23.484 23.213 1.00 . B B . 115 HIS CA 1 1 8 30757 2 1 115 HIS CB C 21.366 -23.173 21.778 1.00 . B B . 115 HIS CB 1 1 8 30758 2 1 115 HIS CD2 C 23.918 -23.394 22.187 1.00 . B B . 115 HIS CD2 1 1 8 30759 2 1 115 HIS CE1 C 24.588 -21.712 20.950 1.00 . B B . 115 HIS CE1 1 1 8 30760 2 1 115 HIS CG C 22.817 -22.824 21.644 1.00 . B B . 115 HIS CG 1 1 8 30761 2 1 115 HIS H H 21.877 -25.387 22.977 1.00 . B B . 115 HIS H 1 1 8 30762 2 1 115 HIS HA H 21.265 -22.753 23.814 1.00 . B B . 115 HIS HA 1 1 8 30763 2 1 115 HIS HB2 H 21.181 -23.977 21.212 1.00 . B B . 115 HIS HB2 1 1 8 30764 2 1 115 HIS HB3 H 20.823 -22.400 21.448 1.00 . B B . 115 HIS HB3 1 1 8 30765 2 1 115 HIS HD1 H 22.692 -21.154 20.344 1.00 . B B . 115 HIS HD1 1 1 8 30766 2 1 115 HIS HD2 H 23.936 -24.184 22.799 1.00 . B B . 115 HIS HD2 1 1 8 30767 2 1 115 HIS HE1 H 25.170 -21.043 20.487 1.00 . B B . 115 HIS HE1 1 1 8 30768 2 1 115 HIS N N 21.543 -24.736 23.659 1.00 . B B . 115 HIS N 1 1 8 30769 2 1 115 HIS ND1 N 23.270 -21.773 20.875 1.00 . B B . 115 HIS ND1 1 1 8 30770 2 1 115 HIS NE2 N 25.006 -22.684 21.740 1.00 . B B . 115 HIS NE2 1 1 8 30771 2 1 115 HIS O O 18.758 -22.533 23.510 1.00 . B B . 115 HIS O 1 1 8 30772 2 1 116 ALA C C 16.856 -24.364 24.502 1.00 . B B . 116 ALA C 1 1 8 30773 2 1 116 ALA CA C 17.431 -24.947 23.216 1.00 . B B . 116 ALA CA 1 1 8 30774 2 1 116 ALA CB C 17.096 -26.428 23.108 1.00 . B B . 116 ALA CB 1 1 8 30775 2 1 116 ALA H H 19.467 -25.538 22.984 1.00 . B B . 116 ALA H 1 1 8 30776 2 1 116 ALA HA H 17.015 -24.464 22.445 1.00 . B B . 116 ALA HA 1 1 8 30777 2 1 116 ALA HB1 H 17.435 -26.784 22.237 1.00 . B B . 116 ALA HB1 1 1 8 30778 2 1 116 ALA HB2 H 16.105 -26.550 23.154 1.00 . B B . 116 ALA HB2 1 1 8 30779 2 1 116 ALA HB3 H 17.528 -26.924 23.861 1.00 . B B . 116 ALA HB3 1 1 8 30780 2 1 116 ALA N N 18.874 -24.750 23.150 1.00 . B B . 116 ALA N 1 1 8 30781 2 1 116 ALA O O 15.824 -23.693 24.484 1.00 . B B . 116 ALA O 1 1 8 30782 2 1 117 PHE C C 17.374 -22.636 27.052 1.00 . B B . 117 PHE C 1 1 8 30783 2 1 117 PHE CA C 17.084 -24.128 26.913 1.00 . B B . 117 PHE CA 1 1 8 30784 2 1 117 PHE CB C 17.769 -24.899 28.043 1.00 . B B . 117 PHE CB 1 1 8 30785 2 1 117 PHE CD1 C 17.393 -27.359 27.723 1.00 . B B . 117 PHE CD1 1 1 8 30786 2 1 117 PHE CD2 C 16.121 -26.227 29.391 1.00 . B B . 117 PHE CD2 1 1 8 30787 2 1 117 PHE CE1 C 16.762 -28.547 28.042 1.00 . B B . 117 PHE CE1 1 1 8 30788 2 1 117 PHE CE2 C 15.486 -27.411 29.715 1.00 . B B . 117 PHE CE2 1 1 8 30789 2 1 117 PHE CG C 17.081 -26.188 28.393 1.00 . B B . 117 PHE CG 1 1 8 30790 2 1 117 PHE CZ C 15.806 -28.572 29.039 1.00 . B B . 117 PHE CZ 1 1 8 30791 2 1 117 PHE H H 18.362 -25.176 25.566 1.00 . B B . 117 PHE H 1 1 8 30792 2 1 117 PHE HA H 16.096 -24.267 26.975 1.00 . B B . 117 PHE HA 1 1 8 30793 2 1 117 PHE HB2 H 18.706 -25.107 27.762 1.00 . B B . 117 PHE HB2 1 1 8 30794 2 1 117 PHE HB3 H 17.786 -24.318 28.857 1.00 . B B . 117 PHE HB3 1 1 8 30795 2 1 117 PHE HD1 H 18.083 -27.345 27.000 1.00 . B B . 117 PHE HD1 1 1 8 30796 2 1 117 PHE HD2 H 15.885 -25.389 29.883 1.00 . B B . 117 PHE HD2 1 1 8 30797 2 1 117 PHE HE1 H 16.997 -29.386 27.552 1.00 . B B . 117 PHE HE1 1 1 8 30798 2 1 117 PHE HE2 H 14.796 -27.427 30.438 1.00 . B B . 117 PHE HE2 1 1 8 30799 2 1 117 PHE HZ H 15.346 -29.429 29.271 1.00 . B B . 117 PHE HZ 1 1 8 30800 2 1 117 PHE N N 17.529 -24.625 25.617 1.00 . B B . 117 PHE N 1 1 8 30801 2 1 117 PHE O O 16.457 -21.825 27.183 1.00 . B B . 117 PHE O 1 1 8 30802 2 1 118 GLU C C 18.115 -19.972 26.385 1.00 . B B . 118 GLU C 1 1 8 30803 2 1 118 GLU CA C 19.066 -20.890 27.147 1.00 . B B . 118 GLU CA 1 1 8 30804 2 1 118 GLU CB C 20.493 -20.707 26.628 1.00 . B B . 118 GLU CB 1 1 8 30805 2 1 118 GLU CD C 22.937 -21.294 26.890 1.00 . B B . 118 GLU CD 1 1 8 30806 2 1 118 GLU CG C 21.544 -21.400 27.480 1.00 . B B . 118 GLU CG 1 1 8 30807 2 1 118 GLU H H 19.354 -22.990 26.913 1.00 . B B . 118 GLU H 1 1 8 30808 2 1 118 GLU HA H 19.037 -20.644 28.116 1.00 . B B . 118 GLU HA 1 1 8 30809 2 1 118 GLU HB2 H 20.542 -21.079 25.701 1.00 . B B . 118 GLU HB2 1 1 8 30810 2 1 118 GLU HB3 H 20.698 -19.729 26.607 1.00 . B B . 118 GLU HB3 1 1 8 30811 2 1 118 GLU HG2 H 21.548 -20.980 28.388 1.00 . B B . 118 GLU HG2 1 1 8 30812 2 1 118 GLU HG3 H 21.303 -22.367 27.561 1.00 . B B . 118 GLU HG3 1 1 8 30813 2 1 118 GLU N N 18.655 -22.283 27.023 1.00 . B B . 118 GLU N 1 1 8 30814 2 1 118 GLU O O 17.698 -18.932 26.894 1.00 . B B . 118 GLU O 1 1 8 30815 2 1 118 GLU OE1 O 23.091 -20.618 25.851 1.00 . B B . 118 GLU OE1 1 1 8 30816 2 1 118 GLU OE2 O 23.872 -21.886 27.467 1.00 . B B . 118 GLU OE2 1 1 8 30817 2 1 119 GLU C C 15.473 -19.538 24.929 1.00 . B B . 119 GLU C 1 1 8 30818 2 1 119 GLU CA C 16.875 -19.578 24.327 1.00 . B B . 119 GLU CA 1 1 8 30819 2 1 119 GLU CB C 16.819 -20.156 22.912 1.00 . B B . 119 GLU CB 1 1 8 30820 2 1 119 GLU CD C 15.359 -18.237 22.157 1.00 . B B . 119 GLU CD 1 1 8 30821 2 1 119 GLU CG C 15.584 -19.736 22.132 1.00 . B B . 119 GLU CG 1 1 8 30822 2 1 119 GLU H H 18.148 -21.223 24.804 1.00 . B B . 119 GLU H 1 1 8 30823 2 1 119 GLU HA H 17.229 -18.644 24.284 1.00 . B B . 119 GLU HA 1 1 8 30824 2 1 119 GLU HB2 H 17.628 -19.848 22.412 1.00 . B B . 119 GLU HB2 1 1 8 30825 2 1 119 GLU HB3 H 16.827 -21.154 22.978 1.00 . B B . 119 GLU HB3 1 1 8 30826 2 1 119 GLU HG2 H 15.691 -20.028 21.182 1.00 . B B . 119 GLU HG2 1 1 8 30827 2 1 119 GLU HG3 H 14.785 -20.186 22.531 1.00 . B B . 119 GLU HG3 1 1 8 30828 2 1 119 GLU N N 17.776 -20.366 25.161 1.00 . B B . 119 GLU N 1 1 8 30829 2 1 119 GLU O O 14.901 -18.465 25.126 1.00 . B B . 119 GLU O 1 1 8 30830 2 1 119 GLU OE1 O 16.351 -17.490 22.291 1.00 . B B . 119 GLU OE1 1 1 8 30831 2 1 119 GLU OE2 O 14.191 -17.811 22.041 1.00 . B B . 119 GLU OE2 1 1 8 30832 2 1 120 TYR C C 13.445 -19.888 26.997 1.00 . B B . 120 TYR C 1 1 8 30833 2 1 120 TYR CA C 13.590 -20.813 25.792 1.00 . B B . 120 TYR CA 1 1 8 30834 2 1 120 TYR CB C 13.297 -22.257 26.206 1.00 . B B . 120 TYR CB 1 1 8 30835 2 1 120 TYR CD1 C 13.664 -22.556 28.686 1.00 . B B . 120 TYR CD1 1 1 8 30836 2 1 120 TYR CD2 C 11.425 -22.348 27.897 1.00 . B B . 120 TYR CD2 1 1 8 30837 2 1 120 TYR CE1 C 13.202 -22.678 29.982 1.00 . B B . 120 TYR CE1 1 1 8 30838 2 1 120 TYR CE2 C 10.953 -22.468 29.190 1.00 . B B . 120 TYR CE2 1 1 8 30839 2 1 120 TYR CG C 12.786 -22.389 27.622 1.00 . B B . 120 TYR CG 1 1 8 30840 2 1 120 TYR CZ C 11.845 -22.632 30.229 1.00 . B B . 120 TYR CZ 1 1 8 30841 2 1 120 TYR H H 15.443 -21.550 25.035 1.00 . B B . 120 TYR H 1 1 8 30842 2 1 120 TYR HA H 12.930 -20.532 25.095 1.00 . B B . 120 TYR HA 1 1 8 30843 2 1 120 TYR HB2 H 12.607 -22.630 25.585 1.00 . B B . 120 TYR HB2 1 1 8 30844 2 1 120 TYR HB3 H 14.141 -22.787 26.124 1.00 . B B . 120 TYR HB3 1 1 8 30845 2 1 120 TYR HD1 H 14.648 -22.588 28.510 1.00 . B B . 120 TYR HD1 1 1 8 30846 2 1 120 TYR HD2 H 10.775 -22.230 27.146 1.00 . B B . 120 TYR HD2 1 1 8 30847 2 1 120 TYR HE1 H 13.847 -22.799 30.737 1.00 . B B . 120 TYR HE1 1 1 8 30848 2 1 120 TYR HE2 H 9.970 -22.436 29.371 1.00 . B B . 120 TYR HE2 1 1 8 30849 2 1 120 TYR HH H 10.382 -22.699 31.519 1.00 . B B . 120 TYR HH 1 1 8 30850 2 1 120 TYR N N 14.926 -20.713 25.217 1.00 . B B . 120 TYR N 1 1 8 30851 2 1 120 TYR O O 12.392 -19.286 27.208 1.00 . B B . 120 TYR O 1 1 8 30852 2 1 120 TYR OH O 11.380 -22.753 31.518 1.00 . B B . 120 TYR OH 1 1 8 30853 2 1 121 SER C C 14.227 -17.478 28.595 1.00 . B B . 121 SER C 1 1 8 30854 2 1 121 SER CA C 14.503 -18.931 28.969 1.00 . B B . 121 SER CA 1 1 8 30855 2 1 121 SER CB C 15.840 -19.035 29.705 1.00 . B B . 121 SER CB 1 1 8 30856 2 1 121 SER H H 15.339 -20.294 27.558 1.00 . B B . 121 SER H 1 1 8 30857 2 1 121 SER HXT H 14.145 -17.211 27.635 1.00 . B B . 121 SER HXT 1 1 8 30858 2 1 121 SER HA H 13.772 -19.247 29.573 1.00 . B B . 121 SER HA 1 1 8 30859 2 1 121 SER HB2 H 15.959 -19.971 30.036 1.00 . B B . 121 SER HB2 1 1 8 30860 2 1 121 SER HB3 H 16.580 -18.809 29.071 1.00 . B B . 121 SER HB3 1 1 8 30861 2 1 121 SER HG H 16.768 -18.232 31.270 1.00 . B B . 121 SER HG 1 1 8 30862 2 1 121 SER N N 14.511 -19.780 27.784 1.00 . B B . 121 SER N 1 1 8 30863 2 1 121 SER O O 14.106 -16.638 29.486 1.00 . B B . 121 SER O 1 1 8 30864 2 1 121 SER OG O 15.886 -18.145 30.807 1.00 . B B . 121 SER OG 1 1 9 30865 1 1 1 MET C C 3.144 -0.204 -0.031 1.00 . A A . 1 MET C 1 1 9 30866 1 1 1 MET CA C 2.488 0.634 1.063 1.00 . A A . 1 MET CA 1 1 9 30867 1 1 1 MET CB C 2.648 2.122 0.747 1.00 . A A . 1 MET CB 1 1 9 30868 1 1 1 MET CE C 3.311 4.936 -0.620 1.00 . A A . 1 MET CE 1 1 9 30869 1 1 1 MET CG C 1.881 2.566 -0.488 1.00 . A A . 1 MET CG 1 1 9 30870 1 1 1 MET H1 H 2.623 0.887 3.068 1.00 . A A . 1 MET H1 1 1 9 30871 1 1 1 MET H2 H 4.046 0.527 2.353 1.00 . A A . 1 MET H2 1 1 9 30872 1 1 1 MET H3 H 2.926 -0.640 2.575 1.00 . A A . 1 MET H3 1 1 9 30873 1 1 1 MET HA H 1.514 0.410 1.094 1.00 . A A . 1 MET HA 1 1 9 30874 1 1 1 MET HB2 H 2.319 2.649 1.530 1.00 . A A . 1 MET HB2 1 1 9 30875 1 1 1 MET HB3 H 3.619 2.312 0.602 1.00 . A A . 1 MET HB3 1 1 9 30876 1 1 1 MET HE1 H 3.810 4.628 0.190 1.00 . A A . 1 MET HE1 1 1 9 30877 1 1 1 MET HE2 H 3.317 5.935 -0.655 1.00 . A A . 1 MET HE2 1 1 9 30878 1 1 1 MET HE3 H 3.752 4.572 -1.441 1.00 . A A . 1 MET HE3 1 1 9 30879 1 1 1 MET HG2 H 2.397 2.294 -1.300 1.00 . A A . 1 MET HG2 1 1 9 30880 1 1 1 MET HG3 H 0.990 2.112 -0.492 1.00 . A A . 1 MET HG3 1 1 9 30881 1 1 1 MET N N 3.066 0.328 2.367 1.00 . A A . 1 MET N 1 1 9 30882 1 1 1 MET O O 3.554 0.321 -1.067 1.00 . A A . 1 MET O 1 1 9 30883 1 1 1 MET SD S 1.620 4.350 -0.540 1.00 . A A . 1 MET SD 1 1 9 30884 1 1 2 LYS C C 5.243 -1.950 -1.148 1.00 . A A . 2 LYS C 1 1 9 30885 1 1 2 LYS CA C 3.844 -2.418 -0.759 1.00 . A A . 2 LYS CA 1 1 9 30886 1 1 2 LYS CB C 2.966 -2.527 -2.008 1.00 . A A . 2 LYS CB 1 1 9 30887 1 1 2 LYS CD C 1.050 -4.069 -1.496 1.00 . A A . 2 LYS CD 1 1 9 30888 1 1 2 LYS CE C 1.730 -4.687 -0.284 1.00 . A A . 2 LYS CE 1 1 9 30889 1 1 2 LYS CG C 1.482 -2.626 -1.701 1.00 . A A . 2 LYS CG 1 1 9 30890 1 1 2 LYS H H 2.889 -1.874 1.068 1.00 . A A . 2 LYS H 1 1 9 30891 1 1 2 LYS HA H 3.918 -3.319 -0.331 1.00 . A A . 2 LYS HA 1 1 9 30892 1 1 2 LYS HB2 H 3.118 -1.716 -2.573 1.00 . A A . 2 LYS HB2 1 1 9 30893 1 1 2 LYS HB3 H 3.239 -3.344 -2.516 1.00 . A A . 2 LYS HB3 1 1 9 30894 1 1 2 LYS HD2 H 0.059 -4.096 -1.362 1.00 . A A . 2 LYS HD2 1 1 9 30895 1 1 2 LYS HD3 H 1.291 -4.599 -2.309 1.00 . A A . 2 LYS HD3 1 1 9 30896 1 1 2 LYS HE2 H 2.526 -5.208 -0.591 1.00 . A A . 2 LYS HE2 1 1 9 30897 1 1 2 LYS HE3 H 2.027 -3.955 0.329 1.00 . A A . 2 LYS HE3 1 1 9 30898 1 1 2 LYS HG2 H 1.287 -2.107 -0.868 1.00 . A A . 2 LYS HG2 1 1 9 30899 1 1 2 LYS HG3 H 0.966 -2.238 -2.464 1.00 . A A . 2 LYS HG3 1 1 9 30900 1 1 2 LYS HZ1 H 0.018 -5.083 0.776 1.00 . A A . 2 LYS HZ1 1 1 9 30901 1 1 2 LYS HZ2 H 1.297 -5.983 1.247 1.00 . A A . 2 LYS HZ2 1 1 9 30902 1 1 2 LYS HZ3 H 0.518 -6.337 -0.143 1.00 . A A . 2 LYS HZ3 1 1 9 30903 1 1 2 LYS N N 3.240 -1.508 0.206 1.00 . A A . 2 LYS N 1 1 9 30904 1 1 2 LYS NZ N 0.816 -5.597 0.460 1.00 . A A . 2 LYS NZ 1 1 9 30905 1 1 2 LYS O O 5.753 -2.303 -2.211 1.00 . A A . 2 LYS O 1 1 9 30906 1 1 3 ARG C C 8.259 -1.642 -0.095 1.00 . A A . 3 ARG C 1 1 9 30907 1 1 3 ARG CA C 7.197 -0.637 -0.532 1.00 . A A . 3 ARG CA 1 1 9 30908 1 1 3 ARG CB C 7.403 0.689 0.203 1.00 . A A . 3 ARG CB 1 1 9 30909 1 1 3 ARG CD C 7.540 3.195 0.072 1.00 . A A . 3 ARG CD 1 1 9 30910 1 1 3 ARG CG C 7.380 1.903 -0.712 1.00 . A A . 3 ARG CG 1 1 9 30911 1 1 3 ARG CZ C 7.376 4.985 -1.606 1.00 . A A . 3 ARG CZ 1 1 9 30912 1 1 3 ARG H H 5.390 -0.902 0.568 1.00 . A A . 3 ARG H 1 1 9 30913 1 1 3 ARG HA H 7.289 -0.484 -1.516 1.00 . A A . 3 ARG HA 1 1 9 30914 1 1 3 ARG HB2 H 6.675 0.791 0.881 1.00 . A A . 3 ARG HB2 1 1 9 30915 1 1 3 ARG HB3 H 8.289 0.659 0.666 1.00 . A A . 3 ARG HB3 1 1 9 30916 1 1 3 ARG HD2 H 7.151 3.069 0.984 1.00 . A A . 3 ARG HD2 1 1 9 30917 1 1 3 ARG HD3 H 8.514 3.406 0.151 1.00 . A A . 3 ARG HD3 1 1 9 30918 1 1 3 ARG HE H 5.972 4.598 -0.228 1.00 . A A . 3 ARG HE 1 1 9 30919 1 1 3 ARG HG2 H 8.129 1.828 -1.370 1.00 . A A . 3 ARG HG2 1 1 9 30920 1 1 3 ARG HG3 H 6.508 1.925 -1.200 1.00 . A A . 3 ARG HG3 1 1 9 30921 1 1 3 ARG HH11 H 9.068 3.886 -1.698 1.00 . A A . 3 ARG HH11 1 1 9 30922 1 1 3 ARG HH12 H 8.940 5.150 -2.875 1.00 . A A . 3 ARG HH12 1 1 9 30923 1 1 3 ARG HH21 H 5.810 6.252 -1.772 1.00 . A A . 3 ARG HH21 1 1 9 30924 1 1 3 ARG HH22 H 7.086 6.497 -2.916 1.00 . A A . 3 ARG HH22 1 1 9 30925 1 1 3 ARG N N 5.858 -1.153 -0.279 1.00 . A A . 3 ARG N 1 1 9 30926 1 1 3 ARG NE N 6.866 4.317 -0.577 1.00 . A A . 3 ARG NE 1 1 9 30927 1 1 3 ARG NH1 N 8.558 4.646 -2.100 1.00 . A A . 3 ARG NH1 1 1 9 30928 1 1 3 ARG NH2 N 6.702 5.994 -2.142 1.00 . A A . 3 ARG NH2 1 1 9 30929 1 1 3 ARG O O 8.526 -1.801 1.096 1.00 . A A . 3 ARG O 1 1 9 30930 1 1 4 VAL C C 11.205 -2.947 -1.473 1.00 . A A . 4 VAL C 1 1 9 30931 1 1 4 VAL CA C 9.893 -3.309 -0.785 1.00 . A A . 4 VAL CA 1 1 9 30932 1 1 4 VAL CB C 9.461 -4.716 -1.236 1.00 . A A . 4 VAL CB 1 1 9 30933 1 1 4 VAL CG1 C 8.360 -4.627 -2.282 1.00 . A A . 4 VAL CG1 1 1 9 30934 1 1 4 VAL CG2 C 10.654 -5.494 -1.771 1.00 . A A . 4 VAL CG2 1 1 9 30935 1 1 4 VAL H H 8.599 -2.145 -2.017 1.00 . A A . 4 VAL H 1 1 9 30936 1 1 4 VAL HA H 10.028 -3.312 0.206 1.00 . A A . 4 VAL HA 1 1 9 30937 1 1 4 VAL HB H 9.099 -5.206 -0.443 1.00 . A A . 4 VAL HB 1 1 9 30938 1 1 4 VAL HG11 H 8.092 -5.548 -2.563 1.00 . A A . 4 VAL HG11 1 1 9 30939 1 1 4 VAL HG12 H 8.695 -4.120 -3.077 1.00 . A A . 4 VAL HG12 1 1 9 30940 1 1 4 VAL HG13 H 7.569 -4.154 -1.894 1.00 . A A . 4 VAL HG13 1 1 9 30941 1 1 4 VAL HG21 H 11.046 -5.009 -2.553 1.00 . A A . 4 VAL HG21 1 1 9 30942 1 1 4 VAL HG22 H 10.357 -6.404 -2.059 1.00 . A A . 4 VAL HG22 1 1 9 30943 1 1 4 VAL HG23 H 11.345 -5.581 -1.053 1.00 . A A . 4 VAL HG23 1 1 9 30944 1 1 4 VAL N N 8.861 -2.319 -1.068 1.00 . A A . 4 VAL N 1 1 9 30945 1 1 4 VAL O O 11.213 -2.486 -2.615 1.00 . A A . 4 VAL O 1 1 9 30946 1 1 5 LEU C C 14.480 -4.119 -1.421 1.00 . A A . 5 LEU C 1 1 9 30947 1 1 5 LEU CA C 13.632 -2.856 -1.315 1.00 . A A . 5 LEU CA 1 1 9 30948 1 1 5 LEU CB C 14.342 -1.824 -0.437 1.00 . A A . 5 LEU CB 1 1 9 30949 1 1 5 LEU CD1 C 16.603 -1.992 -1.507 1.00 . A A . 5 LEU CD1 1 1 9 30950 1 1 5 LEU CD2 C 16.380 -1.045 0.797 1.00 . A A . 5 LEU CD2 1 1 9 30951 1 1 5 LEU CG C 15.834 -2.059 -0.196 1.00 . A A . 5 LEU CG 1 1 9 30952 1 1 5 LEU H H 12.241 -3.535 0.153 1.00 . A A . 5 LEU H 1 1 9 30953 1 1 5 LEU HA H 13.511 -2.478 -2.233 1.00 . A A . 5 LEU HA 1 1 9 30954 1 1 5 LEU HB2 H 14.240 -0.930 -0.873 1.00 . A A . 5 LEU HB2 1 1 9 30955 1 1 5 LEU HB3 H 13.886 -1.815 0.453 1.00 . A A . 5 LEU HB3 1 1 9 30956 1 1 5 LEU HD11 H 17.575 -2.147 -1.332 1.00 . A A . 5 LEU HD11 1 1 9 30957 1 1 5 LEU HD12 H 16.479 -1.090 -1.921 1.00 . A A . 5 LEU HD12 1 1 9 30958 1 1 5 LEU HD13 H 16.261 -2.694 -2.131 1.00 . A A . 5 LEU HD13 1 1 9 30959 1 1 5 LEU HD21 H 16.251 -0.121 0.436 1.00 . A A . 5 LEU HD21 1 1 9 30960 1 1 5 LEU HD22 H 17.355 -1.212 0.943 1.00 . A A . 5 LEU HD22 1 1 9 30961 1 1 5 LEU HD23 H 15.893 -1.133 1.666 1.00 . A A . 5 LEU HD23 1 1 9 30962 1 1 5 LEU HG H 15.951 -2.973 0.191 1.00 . A A . 5 LEU HG 1 1 9 30963 1 1 5 LEU N N 12.313 -3.159 -0.771 1.00 . A A . 5 LEU N 1 1 9 30964 1 1 5 LEU O O 14.736 -4.794 -0.424 1.00 . A A . 5 LEU O 1 1 9 30965 1 1 6 VAL C C 17.220 -5.253 -2.904 1.00 . A A . 6 VAL C 1 1 9 30966 1 1 6 VAL CA C 15.739 -5.612 -2.875 1.00 . A A . 6 VAL CA 1 1 9 30967 1 1 6 VAL CB C 15.363 -6.302 -4.199 1.00 . A A . 6 VAL CB 1 1 9 30968 1 1 6 VAL CG1 C 15.716 -7.781 -4.151 1.00 . A A . 6 VAL CG1 1 1 9 30969 1 1 6 VAL CG2 C 13.884 -6.108 -4.499 1.00 . A A . 6 VAL CG2 1 1 9 30970 1 1 6 VAL H H 14.673 -3.844 -3.409 1.00 . A A . 6 VAL H 1 1 9 30971 1 1 6 VAL HA H 15.567 -6.242 -2.118 1.00 . A A . 6 VAL HA 1 1 9 30972 1 1 6 VAL HB H 15.890 -5.881 -4.937 1.00 . A A . 6 VAL HB 1 1 9 30973 1 1 6 VAL HG11 H 15.465 -8.212 -5.018 1.00 . A A . 6 VAL HG11 1 1 9 30974 1 1 6 VAL HG12 H 15.216 -8.219 -3.404 1.00 . A A . 6 VAL HG12 1 1 9 30975 1 1 6 VAL HG13 H 16.699 -7.885 -4.000 1.00 . A A . 6 VAL HG13 1 1 9 30976 1 1 6 VAL HG21 H 13.339 -6.504 -3.760 1.00 . A A . 6 VAL HG21 1 1 9 30977 1 1 6 VAL HG22 H 13.656 -6.561 -5.361 1.00 . A A . 6 VAL HG22 1 1 9 30978 1 1 6 VAL HG23 H 13.684 -5.131 -4.574 1.00 . A A . 6 VAL HG23 1 1 9 30979 1 1 6 VAL N N 14.916 -4.432 -2.638 1.00 . A A . 6 VAL N 1 1 9 30980 1 1 6 VAL O O 17.687 -4.574 -3.819 1.00 . A A . 6 VAL O 1 1 9 30981 1 1 7 VAL C C 20.199 -6.575 -2.421 1.00 . A A . 7 VAL C 1 1 9 30982 1 1 7 VAL CA C 19.385 -5.441 -1.808 1.00 . A A . 7 VAL CA 1 1 9 30983 1 1 7 VAL CB C 19.828 -5.238 -0.347 1.00 . A A . 7 VAL CB 1 1 9 30984 1 1 7 VAL CG1 C 21.298 -4.854 -0.283 1.00 . A A . 7 VAL CG1 1 1 9 30985 1 1 7 VAL CG2 C 18.964 -4.185 0.330 1.00 . A A . 7 VAL CG2 1 1 9 30986 1 1 7 VAL H H 17.518 -6.257 -1.182 1.00 . A A . 7 VAL H 1 1 9 30987 1 1 7 VAL HA H 19.553 -4.599 -2.320 1.00 . A A . 7 VAL HA 1 1 9 30988 1 1 7 VAL HB H 19.710 -6.102 0.143 1.00 . A A . 7 VAL HB 1 1 9 30989 1 1 7 VAL HG11 H 21.568 -4.726 0.671 1.00 . A A . 7 VAL HG11 1 1 9 30990 1 1 7 VAL HG12 H 21.443 -4.002 -0.787 1.00 . A A . 7 VAL HG12 1 1 9 30991 1 1 7 VAL HG13 H 21.851 -5.580 -0.691 1.00 . A A . 7 VAL HG13 1 1 9 30992 1 1 7 VAL HG21 H 19.051 -3.317 -0.159 1.00 . A A . 7 VAL HG21 1 1 9 30993 1 1 7 VAL HG22 H 19.264 -4.065 1.276 1.00 . A A . 7 VAL HG22 1 1 9 30994 1 1 7 VAL HG23 H 18.008 -4.480 0.318 1.00 . A A . 7 VAL HG23 1 1 9 30995 1 1 7 VAL N N 17.956 -5.712 -1.897 1.00 . A A . 7 VAL N 1 1 9 30996 1 1 7 VAL O O 20.197 -7.698 -1.917 1.00 . A A . 7 VAL O 1 1 9 30997 1 1 8 ASP C C 22.660 -6.601 -5.190 1.00 . A A . 8 ASP C 1 1 9 30998 1 1 8 ASP CA C 21.716 -7.267 -4.194 1.00 . A A . 8 ASP CA 1 1 9 30999 1 1 8 ASP CB C 20.830 -8.284 -4.915 1.00 . A A . 8 ASP CB 1 1 9 31000 1 1 8 ASP CG C 20.856 -9.647 -4.252 1.00 . A A . 8 ASP CG 1 1 9 31001 1 1 8 ASP H H 20.855 -5.342 -3.874 1.00 . A A . 8 ASP H 1 1 9 31002 1 1 8 ASP HA H 22.264 -7.742 -3.506 1.00 . A A . 8 ASP HA 1 1 9 31003 1 1 8 ASP HB2 H 19.889 -7.946 -4.916 1.00 . A A . 8 ASP HB2 1 1 9 31004 1 1 8 ASP HB3 H 21.152 -8.379 -5.857 1.00 . A A . 8 ASP HB3 1 1 9 31005 1 1 8 ASP N N 20.895 -6.273 -3.512 1.00 . A A . 8 ASP N 1 1 9 31006 1 1 8 ASP O O 22.240 -5.777 -6.003 1.00 . A A . 8 ASP O 1 1 9 31007 1 1 8 ASP OD1 O 21.493 -9.777 -3.186 1.00 . A A . 8 ASP OD1 1 1 9 31008 1 1 8 ASP OD2 O 20.240 -10.585 -4.800 1.00 . A A . 8 ASP OD2 1 1 9 31009 1 1 9 ASP C C 24.798 -6.973 -7.421 1.00 . A A . 9 ASP C 1 1 9 31010 1 1 9 ASP CA C 24.941 -6.399 -6.015 1.00 . A A . 9 ASP CA 1 1 9 31011 1 1 9 ASP CB C 26.346 -6.676 -5.478 1.00 . A A . 9 ASP CB 1 1 9 31012 1 1 9 ASP CG C 26.891 -8.012 -5.944 1.00 . A A . 9 ASP CG 1 1 9 31013 1 1 9 ASP H H 24.216 -7.636 -4.437 1.00 . A A . 9 ASP H 1 1 9 31014 1 1 9 ASP HA H 24.798 -5.410 -6.060 1.00 . A A . 9 ASP HA 1 1 9 31015 1 1 9 ASP HB2 H 26.959 -5.952 -5.794 1.00 . A A . 9 ASP HB2 1 1 9 31016 1 1 9 ASP HB3 H 26.314 -6.674 -4.479 1.00 . A A . 9 ASP HB3 1 1 9 31017 1 1 9 ASP N N 23.937 -6.962 -5.120 1.00 . A A . 9 ASP N 1 1 9 31018 1 1 9 ASP O O 25.670 -6.786 -8.269 1.00 . A A . 9 ASP O 1 1 9 31019 1 1 9 ASP OD1 O 26.361 -9.055 -5.505 1.00 . A A . 9 ASP OD1 1 1 9 31020 1 1 9 ASP OD2 O 27.845 -8.015 -6.749 1.00 . A A . 9 ASP OD2 1 1 9 31021 1 1 10 GLU C C 22.261 -7.594 -9.656 1.00 . A A . 10 GLU C 1 1 9 31022 1 1 10 GLU CA C 23.437 -8.274 -8.963 1.00 . A A . 10 GLU CA 1 1 9 31023 1 1 10 GLU CB C 23.158 -9.771 -8.812 1.00 . A A . 10 GLU CB 1 1 9 31024 1 1 10 GLU CD C 24.888 -10.365 -10.554 1.00 . A A . 10 GLU CD 1 1 9 31025 1 1 10 GLU CG C 23.470 -10.578 -10.061 1.00 . A A . 10 GLU CG 1 1 9 31026 1 1 10 GLU H H 23.021 -7.788 -6.928 1.00 . A A . 10 GLU H 1 1 9 31027 1 1 10 GLU HA H 24.253 -8.149 -9.527 1.00 . A A . 10 GLU HA 1 1 9 31028 1 1 10 GLU HB2 H 23.717 -10.122 -8.061 1.00 . A A . 10 GLU HB2 1 1 9 31029 1 1 10 GLU HB3 H 22.190 -9.891 -8.592 1.00 . A A . 10 GLU HB3 1 1 9 31030 1 1 10 GLU HG2 H 23.345 -11.548 -9.855 1.00 . A A . 10 GLU HG2 1 1 9 31031 1 1 10 GLU HG3 H 22.835 -10.306 -10.784 1.00 . A A . 10 GLU HG3 1 1 9 31032 1 1 10 GLU N N 23.693 -7.672 -7.660 1.00 . A A . 10 GLU N 1 1 9 31033 1 1 10 GLU O O 21.111 -8.003 -9.495 1.00 . A A . 10 GLU O 1 1 9 31034 1 1 10 GLU OE1 O 25.794 -10.214 -9.709 1.00 . A A . 10 GLU OE1 1 1 9 31035 1 1 10 GLU OE2 O 25.091 -10.350 -11.786 1.00 . A A . 10 GLU OE2 1 1 9 31036 1 1 11 GLU C C 20.733 -6.738 -12.063 1.00 . A A . 11 GLU C 1 1 9 31037 1 1 11 GLU CA C 21.524 -5.813 -11.142 1.00 . A A . 11 GLU CA 1 1 9 31038 1 1 11 GLU CB C 22.148 -4.677 -11.956 1.00 . A A . 11 GLU CB 1 1 9 31039 1 1 11 GLU CD C 21.682 -2.640 -13.375 1.00 . A A . 11 GLU CD 1 1 9 31040 1 1 11 GLU CG C 21.179 -3.551 -12.272 1.00 . A A . 11 GLU CG 1 1 9 31041 1 1 11 GLU H H 23.511 -6.266 -10.516 1.00 . A A . 11 GLU H 1 1 9 31042 1 1 11 GLU HA H 20.897 -5.425 -10.467 1.00 . A A . 11 GLU HA 1 1 9 31043 1 1 11 GLU HB2 H 22.913 -4.298 -11.435 1.00 . A A . 11 GLU HB2 1 1 9 31044 1 1 11 GLU HB3 H 22.486 -5.055 -12.818 1.00 . A A . 11 GLU HB3 1 1 9 31045 1 1 11 GLU HG2 H 20.308 -3.950 -12.559 1.00 . A A . 11 GLU HG2 1 1 9 31046 1 1 11 GLU HG3 H 21.041 -3.006 -11.445 1.00 . A A . 11 GLU HG3 1 1 9 31047 1 1 11 GLU N N 22.557 -6.551 -10.426 1.00 . A A . 11 GLU N 1 1 9 31048 1 1 11 GLU O O 19.610 -6.425 -12.460 1.00 . A A . 11 GLU O 1 1 9 31049 1 1 11 GLU OE1 O 21.623 -3.046 -14.554 1.00 . A A . 11 GLU OE1 1 1 9 31050 1 1 11 GLU OE2 O 22.136 -1.520 -13.057 1.00 . A A . 11 GLU OE2 1 1 9 31051 1 1 12 SER C C 19.472 -9.477 -12.594 1.00 . A A . 12 SER C 1 1 9 31052 1 1 12 SER CA C 20.682 -8.847 -13.277 1.00 . A A . 12 SER CA 1 1 9 31053 1 1 12 SER CB C 21.675 -9.936 -13.688 1.00 . A A . 12 SER CB 1 1 9 31054 1 1 12 SER H H 22.241 -8.076 -12.043 1.00 . A A . 12 SER H 1 1 9 31055 1 1 12 SER HA H 20.369 -8.365 -14.095 1.00 . A A . 12 SER HA 1 1 9 31056 1 1 12 SER HB2 H 22.279 -10.136 -12.916 1.00 . A A . 12 SER HB2 1 1 9 31057 1 1 12 SER HB3 H 21.169 -10.761 -13.938 1.00 . A A . 12 SER HB3 1 1 9 31058 1 1 12 SER HG H 23.098 -10.249 -15.041 1.00 . A A . 12 SER HG 1 1 9 31059 1 1 12 SER N N 21.328 -7.878 -12.400 1.00 . A A . 12 SER N 1 1 9 31060 1 1 12 SER O O 18.393 -9.569 -13.179 1.00 . A A . 12 SER O 1 1 9 31061 1 1 12 SER OG O 22.459 -9.521 -14.793 1.00 . A A . 12 SER OG 1 1 9 31062 1 1 13 ILE C C 17.556 -9.496 -10.147 1.00 . A A . 13 ILE C 1 1 9 31063 1 1 13 ILE CA C 18.587 -10.531 -10.587 1.00 . A A . 13 ILE CA 1 1 9 31064 1 1 13 ILE CB C 19.129 -11.260 -9.344 1.00 . A A . 13 ILE CB 1 1 9 31065 1 1 13 ILE CD1 C 18.911 -13.562 -10.407 1.00 . A A . 13 ILE CD1 1 1 9 31066 1 1 13 ILE CG1 C 19.831 -12.556 -9.752 1.00 . A A . 13 ILE CG1 1 1 9 31067 1 1 13 ILE CG2 C 18.000 -11.548 -8.365 1.00 . A A . 13 ILE CG2 1 1 9 31068 1 1 13 ILE H H 20.564 -9.808 -10.932 1.00 . A A . 13 ILE H 1 1 9 31069 1 1 13 ILE HA H 18.150 -11.198 -11.191 1.00 . A A . 13 ILE HA 1 1 9 31070 1 1 13 ILE HB H 19.796 -10.668 -8.891 1.00 . A A . 13 ILE HB 1 1 9 31071 1 1 13 ILE HD11 H 18.178 -13.807 -9.772 1.00 . A A . 13 ILE HD11 1 1 9 31072 1 1 13 ILE HD12 H 19.430 -14.382 -10.648 1.00 . A A . 13 ILE HD12 1 1 9 31073 1 1 13 ILE HD13 H 18.516 -13.163 -11.235 1.00 . A A . 13 ILE HD13 1 1 9 31074 1 1 13 ILE HG12 H 20.562 -12.330 -10.396 1.00 . A A . 13 ILE HG12 1 1 9 31075 1 1 13 ILE HG13 H 20.224 -12.974 -8.933 1.00 . A A . 13 ILE HG13 1 1 9 31076 1 1 13 ILE HG21 H 18.366 -12.021 -7.564 1.00 . A A . 13 ILE HG21 1 1 9 31077 1 1 13 ILE HG22 H 17.313 -12.125 -8.808 1.00 . A A . 13 ILE HG22 1 1 9 31078 1 1 13 ILE HG23 H 17.578 -10.687 -8.080 1.00 . A A . 13 ILE HG23 1 1 9 31079 1 1 13 ILE N N 19.662 -9.910 -11.352 1.00 . A A . 13 ILE N 1 1 9 31080 1 1 13 ILE O O 16.376 -9.595 -10.485 1.00 . A A . 13 ILE O 1 1 9 31081 1 1 14 THR C C 16.254 -6.901 -10.029 1.00 . A A . 14 THR C 1 1 9 31082 1 1 14 THR CA C 17.129 -7.446 -8.906 1.00 . A A . 14 THR CA 1 1 9 31083 1 1 14 THR CB C 17.930 -6.287 -8.285 1.00 . A A . 14 THR CB 1 1 9 31084 1 1 14 THR CG2 C 18.518 -6.694 -6.942 1.00 . A A . 14 THR CG2 1 1 9 31085 1 1 14 THR H H 18.981 -8.475 -9.151 1.00 . A A . 14 THR H 1 1 9 31086 1 1 14 THR HA H 16.547 -7.854 -8.202 1.00 . A A . 14 THR HA 1 1 9 31087 1 1 14 THR HB H 17.307 -5.518 -8.140 1.00 . A A . 14 THR HB 1 1 9 31088 1 1 14 THR HG1 H 19.496 -5.135 -8.760 1.00 . A A . 14 THR HG1 1 1 9 31089 1 1 14 THR HG21 H 17.779 -6.946 -6.317 1.00 . A A . 14 THR HG21 1 1 9 31090 1 1 14 THR HG22 H 19.033 -5.928 -6.557 1.00 . A A . 14 THR HG22 1 1 9 31091 1 1 14 THR HG23 H 19.129 -7.476 -7.068 1.00 . A A . 14 THR HG23 1 1 9 31092 1 1 14 THR N N 18.011 -8.501 -9.392 1.00 . A A . 14 THR N 1 1 9 31093 1 1 14 THR O O 15.105 -6.520 -9.804 1.00 . A A . 14 THR O 1 1 9 31094 1 1 14 THR OG1 O 18.981 -5.887 -9.171 1.00 . A A . 14 THR OG1 1 1 9 31095 1 1 15 SER C C 14.837 -7.213 -12.669 1.00 . A A . 15 SER C 1 1 9 31096 1 1 15 SER CA C 16.074 -6.363 -12.396 1.00 . A A . 15 SER CA 1 1 9 31097 1 1 15 SER CB C 16.979 -6.348 -13.629 1.00 . A A . 15 SER CB 1 1 9 31098 1 1 15 SER H H 17.742 -7.193 -11.357 1.00 . A A . 15 SER H 1 1 9 31099 1 1 15 SER HA H 15.779 -5.429 -12.196 1.00 . A A . 15 SER HA 1 1 9 31100 1 1 15 SER HB2 H 17.563 -5.537 -13.596 1.00 . A A . 15 SER HB2 1 1 9 31101 1 1 15 SER HB3 H 17.549 -7.170 -13.626 1.00 . A A . 15 SER HB3 1 1 9 31102 1 1 15 SER HG H 16.829 -6.311 -15.611 1.00 . A A . 15 SER HG 1 1 9 31103 1 1 15 SER N N 16.804 -6.866 -11.238 1.00 . A A . 15 SER N 1 1 9 31104 1 1 15 SER O O 13.749 -6.688 -12.906 1.00 . A A . 15 SER O 1 1 9 31105 1 1 15 SER OG O 16.215 -6.320 -14.822 1.00 . A A . 15 SER OG 1 1 9 31106 1 1 16 SER C C 12.889 -9.397 -11.752 1.00 . A A . 16 SER C 1 1 9 31107 1 1 16 SER CA C 13.913 -9.455 -12.882 1.00 . A A . 16 SER CA 1 1 9 31108 1 1 16 SER CB C 14.443 -10.883 -13.032 1.00 . A A . 16 SER CB 1 1 9 31109 1 1 16 SER H H 15.922 -8.896 -12.433 1.00 . A A . 16 SER H 1 1 9 31110 1 1 16 SER HA H 13.463 -9.182 -13.733 1.00 . A A . 16 SER HA 1 1 9 31111 1 1 16 SER HB2 H 15.350 -10.852 -13.452 1.00 . A A . 16 SER HB2 1 1 9 31112 1 1 16 SER HB3 H 14.508 -11.304 -12.127 1.00 . A A . 16 SER HB3 1 1 9 31113 1 1 16 SER HG H 13.951 -12.589 -13.926 1.00 . A A . 16 SER HG 1 1 9 31114 1 1 16 SER N N 15.013 -8.530 -12.634 1.00 . A A . 16 SER N 1 1 9 31115 1 1 16 SER O O 11.700 -9.181 -11.986 1.00 . A A . 16 SER O 1 1 9 31116 1 1 16 SER OG O 13.583 -11.663 -13.844 1.00 . A A . 16 SER OG 1 1 9 31117 1 1 17 LEU C C 11.776 -8.216 -9.243 1.00 . A A . 17 LEU C 1 1 9 31118 1 1 17 LEU CA C 12.488 -9.560 -9.356 1.00 . A A . 17 LEU CA 1 1 9 31119 1 1 17 LEU CB C 13.295 -9.831 -8.085 1.00 . A A . 17 LEU CB 1 1 9 31120 1 1 17 LEU CD1 C 14.612 -11.397 -6.637 1.00 . A A . 17 LEU CD1 1 1 9 31121 1 1 17 LEU CD2 C 13.012 -12.311 -8.328 1.00 . A A . 17 LEU CD2 1 1 9 31122 1 1 17 LEU CG C 13.992 -11.190 -8.010 1.00 . A A . 17 LEU CG 1 1 9 31123 1 1 17 LEU H H 14.338 -9.762 -10.400 1.00 . A A . 17 LEU H 1 1 9 31124 1 1 17 LEU HA H 11.798 -10.275 -9.465 1.00 . A A . 17 LEU HA 1 1 9 31125 1 1 17 LEU HB2 H 13.997 -9.123 -8.012 1.00 . A A . 17 LEU HB2 1 1 9 31126 1 1 17 LEU HB3 H 12.671 -9.764 -7.306 1.00 . A A . 17 LEU HB3 1 1 9 31127 1 1 17 LEU HD11 H 15.063 -12.289 -6.605 1.00 . A A . 17 LEU HD11 1 1 9 31128 1 1 17 LEU HD12 H 13.897 -11.361 -5.939 1.00 . A A . 17 LEU HD12 1 1 9 31129 1 1 17 LEU HD13 H 15.285 -10.678 -6.463 1.00 . A A . 17 LEU HD13 1 1 9 31130 1 1 17 LEU HD21 H 12.261 -12.295 -7.668 1.00 . A A . 17 LEU HD21 1 1 9 31131 1 1 17 LEU HD22 H 13.483 -13.191 -8.275 1.00 . A A . 17 LEU HD22 1 1 9 31132 1 1 17 LEU HD23 H 12.647 -12.184 -9.251 1.00 . A A . 17 LEU HD23 1 1 9 31133 1 1 17 LEU HG H 14.723 -11.207 -8.692 1.00 . A A . 17 LEU HG 1 1 9 31134 1 1 17 LEU N N 13.361 -9.591 -10.525 1.00 . A A . 17 LEU N 1 1 9 31135 1 1 17 LEU O O 10.708 -8.117 -8.639 1.00 . A A . 17 LEU O 1 1 9 31136 1 1 18 SER C C 10.646 -5.722 -10.789 1.00 . A A . 18 SER C 1 1 9 31137 1 1 18 SER CA C 11.797 -5.846 -9.795 1.00 . A A . 18 SER CA 1 1 9 31138 1 1 18 SER CB C 12.868 -4.798 -10.105 1.00 . A A . 18 SER CB 1 1 9 31139 1 1 18 SER H H 13.239 -7.331 -10.310 1.00 . A A . 18 SER H 1 1 9 31140 1 1 18 SER HA H 11.440 -5.687 -8.875 1.00 . A A . 18 SER HA 1 1 9 31141 1 1 18 SER HB2 H 13.464 -5.145 -10.829 1.00 . A A . 18 SER HB2 1 1 9 31142 1 1 18 SER HB3 H 12.423 -3.957 -10.413 1.00 . A A . 18 SER HB3 1 1 9 31143 1 1 18 SER HG H 14.342 -3.828 -9.187 1.00 . A A . 18 SER HG 1 1 9 31144 1 1 18 SER N N 12.373 -7.185 -9.831 1.00 . A A . 18 SER N 1 1 9 31145 1 1 18 SER O O 9.704 -4.961 -10.573 1.00 . A A . 18 SER O 1 1 9 31146 1 1 18 SER OG O 13.651 -4.514 -8.958 1.00 . A A . 18 SER OG 1 1 9 31147 1 1 19 ALA C C 8.396 -7.058 -12.388 1.00 . A A . 19 ALA C 1 1 9 31148 1 1 19 ALA CA C 9.697 -6.455 -12.906 1.00 . A A . 19 ALA CA 1 1 9 31149 1 1 19 ALA CB C 10.169 -7.201 -14.146 1.00 . A A . 19 ALA CB 1 1 9 31150 1 1 19 ALA H H 11.524 -7.075 -11.998 1.00 . A A . 19 ALA H 1 1 9 31151 1 1 19 ALA HA H 9.521 -5.501 -13.149 1.00 . A A . 19 ALA HA 1 1 9 31152 1 1 19 ALA HB1 H 10.994 -6.764 -14.504 1.00 . A A . 19 ALA HB1 1 1 9 31153 1 1 19 ALA HB2 H 9.452 -7.179 -14.842 1.00 . A A . 19 ALA HB2 1 1 9 31154 1 1 19 ALA HB3 H 10.372 -8.151 -13.907 1.00 . A A . 19 ALA HB3 1 1 9 31155 1 1 19 ALA N N 10.731 -6.477 -11.879 1.00 . A A . 19 ALA N 1 1 9 31156 1 1 19 ALA O O 7.312 -6.532 -12.645 1.00 . A A . 19 ALA O 1 1 9 31157 1 1 20 ILE C C 6.783 -8.071 -9.907 1.00 . A A . 20 ILE C 1 1 9 31158 1 1 20 ILE CA C 7.341 -8.835 -11.104 1.00 . A A . 20 ILE CA 1 1 9 31159 1 1 20 ILE CB C 7.674 -10.275 -10.669 1.00 . A A . 20 ILE CB 1 1 9 31160 1 1 20 ILE CD1 C 8.253 -10.834 -13.084 1.00 . A A . 20 ILE CD1 1 1 9 31161 1 1 20 ILE CG1 C 8.682 -10.902 -11.635 1.00 . A A . 20 ILE CG1 1 1 9 31162 1 1 20 ILE CG2 C 6.407 -11.113 -10.599 1.00 . A A . 20 ILE CG2 1 1 9 31163 1 1 20 ILE H H 9.419 -8.541 -11.484 1.00 . A A . 20 ILE H 1 1 9 31164 1 1 20 ILE HA H 6.653 -8.864 -11.829 1.00 . A A . 20 ILE HA 1 1 9 31165 1 1 20 ILE HB H 8.085 -10.248 -9.758 1.00 . A A . 20 ILE HB 1 1 9 31166 1 1 20 ILE HD11 H 7.387 -11.320 -13.199 1.00 . A A . 20 ILE HD11 1 1 9 31167 1 1 20 ILE HD12 H 8.952 -11.259 -13.659 1.00 . A A . 20 ILE HD12 1 1 9 31168 1 1 20 ILE HD13 H 8.136 -9.878 -13.353 1.00 . A A . 20 ILE HD13 1 1 9 31169 1 1 20 ILE HG12 H 9.553 -10.420 -11.540 1.00 . A A . 20 ILE HG12 1 1 9 31170 1 1 20 ILE HG13 H 8.803 -11.863 -11.386 1.00 . A A . 20 ILE HG13 1 1 9 31171 1 1 20 ILE HG21 H 6.638 -12.044 -10.316 1.00 . A A . 20 ILE HG21 1 1 9 31172 1 1 20 ILE HG22 H 5.973 -11.137 -11.499 1.00 . A A . 20 ILE HG22 1 1 9 31173 1 1 20 ILE HG23 H 5.776 -10.710 -9.936 1.00 . A A . 20 ILE HG23 1 1 9 31174 1 1 20 ILE N N 8.510 -8.162 -11.658 1.00 . A A . 20 ILE N 1 1 9 31175 1 1 20 ILE O O 5.572 -8.043 -9.685 1.00 . A A . 20 ILE O 1 1 9 31176 1 1 21 LEU C C 6.478 -5.446 -8.372 1.00 . A A . 21 LEU C 1 1 9 31177 1 1 21 LEU CA C 7.270 -6.684 -7.967 1.00 . A A . 21 LEU CA 1 1 9 31178 1 1 21 LEU CB C 8.500 -6.274 -7.155 1.00 . A A . 21 LEU CB 1 1 9 31179 1 1 21 LEU CD1 C 8.044 -7.715 -5.155 1.00 . A A . 21 LEU CD1 1 1 9 31180 1 1 21 LEU CD2 C 9.589 -5.758 -4.956 1.00 . A A . 21 LEU CD2 1 1 9 31181 1 1 21 LEU CG C 8.340 -6.302 -5.634 1.00 . A A . 21 LEU CG 1 1 9 31182 1 1 21 LEU H H 8.645 -7.511 -9.374 1.00 . A A . 21 LEU H 1 1 9 31183 1 1 21 LEU HA H 6.683 -7.264 -7.403 1.00 . A A . 21 LEU HA 1 1 9 31184 1 1 21 LEU HB2 H 9.246 -6.895 -7.395 1.00 . A A . 21 LEU HB2 1 1 9 31185 1 1 21 LEU HB3 H 8.744 -5.341 -7.420 1.00 . A A . 21 LEU HB3 1 1 9 31186 1 1 21 LEU HD11 H 7.942 -7.716 -4.160 1.00 . A A . 21 LEU HD11 1 1 9 31187 1 1 21 LEU HD12 H 8.798 -8.320 -5.413 1.00 . A A . 21 LEU HD12 1 1 9 31188 1 1 21 LEU HD13 H 7.197 -8.040 -5.576 1.00 . A A . 21 LEU HD13 1 1 9 31189 1 1 21 LEU HD21 H 10.377 -6.318 -5.210 1.00 . A A . 21 LEU HD21 1 1 9 31190 1 1 21 LEU HD22 H 9.468 -5.783 -3.964 1.00 . A A . 21 LEU HD22 1 1 9 31191 1 1 21 LEU HD23 H 9.743 -4.814 -5.249 1.00 . A A . 21 LEU HD23 1 1 9 31192 1 1 21 LEU HG H 7.567 -5.717 -5.387 1.00 . A A . 21 LEU HG 1 1 9 31193 1 1 21 LEU N N 7.674 -7.451 -9.141 1.00 . A A . 21 LEU N 1 1 9 31194 1 1 21 LEU O O 5.432 -5.150 -7.794 1.00 . A A . 21 LEU O 1 1 9 31195 1 1 22 GLU C C 5.011 -3.865 -10.560 1.00 . A A . 22 GLU C 1 1 9 31196 1 1 22 GLU CA C 6.318 -3.521 -9.853 1.00 . A A . 22 GLU CA 1 1 9 31197 1 1 22 GLU CB C 7.238 -2.753 -10.804 1.00 . A A . 22 GLU CB 1 1 9 31198 1 1 22 GLU CD C 7.419 -0.309 -11.416 1.00 . A A . 22 GLU CD 1 1 9 31199 1 1 22 GLU CG C 7.575 -1.350 -10.325 1.00 . A A . 22 GLU CG 1 1 9 31200 1 1 22 GLU H H 7.835 -5.020 -9.800 1.00 . A A . 22 GLU H 1 1 9 31201 1 1 22 GLU HA H 6.109 -2.944 -9.063 1.00 . A A . 22 GLU HA 1 1 9 31202 1 1 22 GLU HB2 H 8.090 -3.267 -10.902 1.00 . A A . 22 GLU HB2 1 1 9 31203 1 1 22 GLU HB3 H 6.786 -2.683 -11.693 1.00 . A A . 22 GLU HB3 1 1 9 31204 1 1 22 GLU HG2 H 6.965 -1.115 -9.568 1.00 . A A . 22 GLU HG2 1 1 9 31205 1 1 22 GLU HG3 H 8.523 -1.340 -10.006 1.00 . A A . 22 GLU HG3 1 1 9 31206 1 1 22 GLU N N 6.981 -4.727 -9.370 1.00 . A A . 22 GLU N 1 1 9 31207 1 1 22 GLU O O 4.103 -3.038 -10.644 1.00 . A A . 22 GLU O 1 1 9 31208 1 1 22 GLU OE1 O 6.266 0.035 -11.750 1.00 . A A . 22 GLU OE1 1 1 9 31209 1 1 22 GLU OE2 O 8.452 0.164 -11.936 1.00 . A A . 22 GLU OE2 1 1 9 31210 1 1 23 GLU C C 2.553 -5.687 -10.803 1.00 . A A . 23 GLU C 1 1 9 31211 1 1 23 GLU CA C 3.727 -5.544 -11.767 1.00 . A A . 23 GLU CA 1 1 9 31212 1 1 23 GLU CB C 3.993 -6.879 -12.466 1.00 . A A . 23 GLU CB 1 1 9 31213 1 1 23 GLU CD C 2.913 -8.947 -13.435 1.00 . A A . 23 GLU CD 1 1 9 31214 1 1 23 GLU CG C 2.825 -7.847 -12.394 1.00 . A A . 23 GLU CG 1 1 9 31215 1 1 23 GLU H H 5.695 -5.718 -10.964 1.00 . A A . 23 GLU H 1 1 9 31216 1 1 23 GLU HA H 3.492 -4.857 -12.454 1.00 . A A . 23 GLU HA 1 1 9 31217 1 1 23 GLU HB2 H 4.194 -6.697 -13.429 1.00 . A A . 23 GLU HB2 1 1 9 31218 1 1 23 GLU HB3 H 4.786 -7.309 -12.035 1.00 . A A . 23 GLU HB3 1 1 9 31219 1 1 23 GLU HG2 H 2.812 -8.266 -11.486 1.00 . A A . 23 GLU HG2 1 1 9 31220 1 1 23 GLU HG3 H 1.977 -7.337 -12.538 1.00 . A A . 23 GLU HG3 1 1 9 31221 1 1 23 GLU N N 4.923 -5.091 -11.066 1.00 . A A . 23 GLU N 1 1 9 31222 1 1 23 GLU O O 1.415 -5.365 -11.143 1.00 . A A . 23 GLU O 1 1 9 31223 1 1 23 GLU OE1 O 3.117 -8.623 -14.624 1.00 . A A . 23 GLU OE1 1 1 9 31224 1 1 23 GLU OE2 O 2.779 -10.130 -13.061 1.00 . A A . 23 GLU OE2 1 1 9 31225 1 1 24 GLU C C 1.447 -5.034 -7.925 1.00 . A A . 24 GLU C 1 1 9 31226 1 1 24 GLU CA C 1.807 -6.361 -8.587 1.00 . A A . 24 GLU CA 1 1 9 31227 1 1 24 GLU CB C 2.275 -7.362 -7.528 1.00 . A A . 24 GLU CB 1 1 9 31228 1 1 24 GLU CD C 1.263 -9.246 -8.871 1.00 . A A . 24 GLU CD 1 1 9 31229 1 1 24 GLU CG C 2.455 -8.773 -8.062 1.00 . A A . 24 GLU CG 1 1 9 31230 1 1 24 GLU H H 3.784 -6.418 -9.383 1.00 . A A . 24 GLU H 1 1 9 31231 1 1 24 GLU HA H 0.991 -6.722 -9.039 1.00 . A A . 24 GLU HA 1 1 9 31232 1 1 24 GLU HB2 H 3.151 -7.048 -7.162 1.00 . A A . 24 GLU HB2 1 1 9 31233 1 1 24 GLU HB3 H 1.596 -7.386 -6.794 1.00 . A A . 24 GLU HB3 1 1 9 31234 1 1 24 GLU HG2 H 3.267 -8.793 -8.646 1.00 . A A . 24 GLU HG2 1 1 9 31235 1 1 24 GLU HG3 H 2.584 -9.394 -7.289 1.00 . A A . 24 GLU HG3 1 1 9 31236 1 1 24 GLU N N 2.839 -6.174 -9.599 1.00 . A A . 24 GLU N 1 1 9 31237 1 1 24 GLU O O 0.659 -4.993 -6.981 1.00 . A A . 24 GLU O 1 1 9 31238 1 1 24 GLU OE1 O 0.134 -9.217 -8.339 1.00 . A A . 24 GLU OE1 1 1 9 31239 1 1 24 GLU OE2 O 1.461 -9.646 -10.038 1.00 . A A . 24 GLU OE2 1 1 9 31240 1 1 25 GLY C C 2.769 -2.238 -6.812 1.00 . A A . 25 GLY C 1 1 9 31241 1 1 25 GLY CA C 1.762 -2.638 -7.872 1.00 . A A . 25 GLY CA 1 1 9 31242 1 1 25 GLY H H 2.665 -4.042 -9.196 1.00 . A A . 25 GLY H 1 1 9 31243 1 1 25 GLY HA2 H 1.790 -1.965 -8.611 1.00 . A A . 25 GLY HA2 1 1 9 31244 1 1 25 GLY HA3 H 0.850 -2.645 -7.462 1.00 . A A . 25 GLY HA3 1 1 9 31245 1 1 25 GLY N N 2.032 -3.951 -8.427 1.00 . A A . 25 GLY N 1 1 9 31246 1 1 25 GLY O O 2.771 -1.098 -6.346 1.00 . A A . 25 GLY O 1 1 9 31247 1 1 26 TYR C C 5.731 -1.999 -5.954 1.00 . A A . 26 TYR C 1 1 9 31248 1 1 26 TYR CA C 4.640 -2.918 -5.413 1.00 . A A . 26 TYR CA 1 1 9 31249 1 1 26 TYR CB C 5.258 -4.232 -4.932 1.00 . A A . 26 TYR CB 1 1 9 31250 1 1 26 TYR CD1 C 2.916 -5.050 -4.459 1.00 . A A . 26 TYR CD1 1 1 9 31251 1 1 26 TYR CD2 C 4.623 -6.674 -4.818 1.00 . A A . 26 TYR CD2 1 1 9 31252 1 1 26 TYR CE1 C 1.989 -6.058 -4.276 1.00 . A A . 26 TYR CE1 1 1 9 31253 1 1 26 TYR CE2 C 3.703 -7.688 -4.639 1.00 . A A . 26 TYR CE2 1 1 9 31254 1 1 26 TYR CG C 4.247 -5.339 -4.733 1.00 . A A . 26 TYR CG 1 1 9 31255 1 1 26 TYR CZ C 2.387 -7.375 -4.367 1.00 . A A . 26 TYR CZ 1 1 9 31256 1 1 26 TYR H H 3.575 -4.084 -6.845 1.00 . A A . 26 TYR H 1 1 9 31257 1 1 26 TYR HA H 4.196 -2.463 -4.641 1.00 . A A . 26 TYR HA 1 1 9 31258 1 1 26 TYR HB2 H 5.927 -4.534 -5.611 1.00 . A A . 26 TYR HB2 1 1 9 31259 1 1 26 TYR HB3 H 5.719 -4.064 -4.060 1.00 . A A . 26 TYR HB3 1 1 9 31260 1 1 26 TYR HD1 H 2.624 -4.096 -4.393 1.00 . A A . 26 TYR HD1 1 1 9 31261 1 1 26 TYR HD2 H 5.577 -6.904 -5.012 1.00 . A A . 26 TYR HD2 1 1 9 31262 1 1 26 TYR HE1 H 1.035 -5.834 -4.079 1.00 . A A . 26 TYR HE1 1 1 9 31263 1 1 26 TYR HE2 H 3.989 -8.644 -4.706 1.00 . A A . 26 TYR HE2 1 1 9 31264 1 1 26 TYR HH H 1.919 -9.269 -4.285 1.00 . A A . 26 TYR HH 1 1 9 31265 1 1 26 TYR N N 3.626 -3.177 -6.428 1.00 . A A . 26 TYR N 1 1 9 31266 1 1 26 TYR O O 5.778 -1.709 -7.150 1.00 . A A . 26 TYR O 1 1 9 31267 1 1 26 TYR OH O 1.467 -8.383 -4.186 1.00 . A A . 26 TYR OH 1 1 9 31268 1 1 27 HIS C C 9.052 -1.306 -5.166 1.00 . A A . 27 HIS C 1 1 9 31269 1 1 27 HIS CA C 7.700 -0.658 -5.452 1.00 . A A . 27 HIS CA 1 1 9 31270 1 1 27 HIS CB C 7.592 0.674 -4.709 1.00 . A A . 27 HIS CB 1 1 9 31271 1 1 27 HIS CD2 C 6.080 2.332 -6.010 1.00 . A A . 27 HIS CD2 1 1 9 31272 1 1 27 HIS CE1 C 4.259 2.114 -4.808 1.00 . A A . 27 HIS CE1 1 1 9 31273 1 1 27 HIS CG C 6.344 1.438 -5.028 1.00 . A A . 27 HIS CG 1 1 9 31274 1 1 27 HIS H H 6.517 -1.816 -4.107 1.00 . A A . 27 HIS H 1 1 9 31275 1 1 27 HIS HA H 7.630 -0.489 -6.435 1.00 . A A . 27 HIS HA 1 1 9 31276 1 1 27 HIS HB2 H 7.608 0.490 -3.726 1.00 . A A . 27 HIS HB2 1 1 9 31277 1 1 27 HIS HB3 H 8.380 1.238 -4.955 1.00 . A A . 27 HIS HB3 1 1 9 31278 1 1 27 HIS HD1 H 5.062 0.737 -3.492 1.00 . A A . 27 HIS HD1 1 1 9 31279 1 1 27 HIS HD2 H 6.715 2.640 -6.719 1.00 . A A . 27 HIS HD2 1 1 9 31280 1 1 27 HIS HE1 H 3.325 2.221 -4.467 1.00 . A A . 27 HIS HE1 1 1 9 31281 1 1 27 HIS N N 6.608 -1.544 -5.065 1.00 . A A . 27 HIS N 1 1 9 31282 1 1 27 HIS ND1 N 5.184 1.325 -4.292 1.00 . A A . 27 HIS ND1 1 1 9 31283 1 1 27 HIS NE2 N 4.777 2.737 -5.851 1.00 . A A . 27 HIS NE2 1 1 9 31284 1 1 27 HIS O O 9.637 -1.131 -4.097 1.00 . A A . 27 HIS O 1 1 9 31285 1 1 28 PRO C C 12.026 -1.794 -6.031 1.00 . A A . 28 PRO C 1 1 9 31286 1 1 28 PRO CA C 10.847 -2.761 -6.018 1.00 . A A . 28 PRO CA 1 1 9 31287 1 1 28 PRO CB C 10.885 -3.667 -7.252 1.00 . A A . 28 PRO CB 1 1 9 31288 1 1 28 PRO CD C 8.916 -2.325 -7.442 1.00 . A A . 28 PRO CD 1 1 9 31289 1 1 28 PRO CG C 9.999 -2.994 -8.243 1.00 . A A . 28 PRO CG 1 1 9 31290 1 1 28 PRO HA H 10.925 -3.255 -5.152 1.00 . A A . 28 PRO HA 1 1 9 31291 1 1 28 PRO HB2 H 11.817 -3.741 -7.606 1.00 . A A . 28 PRO HB2 1 1 9 31292 1 1 28 PRO HB3 H 10.538 -4.578 -7.031 1.00 . A A . 28 PRO HB3 1 1 9 31293 1 1 28 PRO HD2 H 8.630 -1.469 -7.872 1.00 . A A . 28 PRO HD2 1 1 9 31294 1 1 28 PRO HD3 H 8.124 -2.927 -7.338 1.00 . A A . 28 PRO HD3 1 1 9 31295 1 1 28 PRO HG2 H 10.515 -2.315 -8.765 1.00 . A A . 28 PRO HG2 1 1 9 31296 1 1 28 PRO HG3 H 9.604 -3.666 -8.869 1.00 . A A . 28 PRO HG3 1 1 9 31297 1 1 28 PRO N N 9.560 -2.072 -6.142 1.00 . A A . 28 PRO N 1 1 9 31298 1 1 28 PRO O O 11.992 -0.768 -6.711 1.00 . A A . 28 PRO O 1 1 9 31299 1 1 29 ASP C C 15.523 -2.126 -5.354 1.00 . A A . 29 ASP C 1 1 9 31300 1 1 29 ASP CA C 14.257 -1.288 -5.201 1.00 . A A . 29 ASP CA 1 1 9 31301 1 1 29 ASP CB C 14.290 -0.530 -3.873 1.00 . A A . 29 ASP CB 1 1 9 31302 1 1 29 ASP CG C 14.332 0.974 -4.066 1.00 . A A . 29 ASP CG 1 1 9 31303 1 1 29 ASP H H 13.034 -2.974 -4.746 1.00 . A A . 29 ASP H 1 1 9 31304 1 1 29 ASP HA H 14.220 -0.629 -5.952 1.00 . A A . 29 ASP HA 1 1 9 31305 1 1 29 ASP HB2 H 13.471 -0.764 -3.350 1.00 . A A . 29 ASP HB2 1 1 9 31306 1 1 29 ASP HB3 H 15.103 -0.811 -3.363 1.00 . A A . 29 ASP HB3 1 1 9 31307 1 1 29 ASP N N 13.067 -2.127 -5.276 1.00 . A A . 29 ASP N 1 1 9 31308 1 1 29 ASP O O 15.501 -3.344 -5.173 1.00 . A A . 29 ASP O 1 1 9 31309 1 1 29 ASP OD1 O 15.241 1.456 -4.774 1.00 . A A . 29 ASP OD1 1 1 9 31310 1 1 29 ASP OD2 O 13.456 1.668 -3.509 1.00 . A A . 29 ASP OD2 1 1 9 31311 1 1 30 THR C C 19.009 -1.464 -5.078 1.00 . A A . 30 THR C 1 1 9 31312 1 1 30 THR CA C 17.901 -2.149 -5.871 1.00 . A A . 30 THR CA 1 1 9 31313 1 1 30 THR CB C 18.306 -2.201 -7.357 1.00 . A A . 30 THR CB 1 1 9 31314 1 1 30 THR CG2 C 17.125 -2.609 -8.225 1.00 . A A . 30 THR CG2 1 1 9 31315 1 1 30 THR H H 16.582 -0.475 -5.824 1.00 . A A . 30 THR H 1 1 9 31316 1 1 30 THR HA H 17.780 -3.082 -5.533 1.00 . A A . 30 THR HA 1 1 9 31317 1 1 30 THR HB H 19.030 -2.883 -7.461 1.00 . A A . 30 THR HB 1 1 9 31318 1 1 30 THR HG1 H 19.053 -0.963 -8.742 1.00 . A A . 30 THR HG1 1 1 9 31319 1 1 30 THR HG21 H 16.803 -3.514 -7.947 1.00 . A A . 30 THR HG21 1 1 9 31320 1 1 30 THR HG22 H 17.409 -2.636 -9.183 1.00 . A A . 30 THR HG22 1 1 9 31321 1 1 30 THR HG23 H 16.385 -1.945 -8.116 1.00 . A A . 30 THR HG23 1 1 9 31322 1 1 30 THR N N 16.627 -1.465 -5.691 1.00 . A A . 30 THR N 1 1 9 31323 1 1 30 THR O O 19.051 -0.238 -4.984 1.00 . A A . 30 THR O 1 1 9 31324 1 1 30 THR OG1 O 18.793 -0.921 -7.777 1.00 . A A . 30 THR OG1 1 1 9 31325 1 1 31 ALA C C 22.265 -2.591 -3.899 1.00 . A A . 31 ALA C 1 1 9 31326 1 1 31 ALA CA C 21.014 -1.736 -3.727 1.00 . A A . 31 ALA CA 1 1 9 31327 1 1 31 ALA CB C 20.630 -1.649 -2.258 1.00 . A A . 31 ALA CB 1 1 9 31328 1 1 31 ALA H H 19.814 -3.255 -4.622 1.00 . A A . 31 ALA H 1 1 9 31329 1 1 31 ALA HA H 21.219 -0.817 -4.062 1.00 . A A . 31 ALA HA 1 1 9 31330 1 1 31 ALA HB1 H 19.841 -1.044 -2.155 1.00 . A A . 31 ALA HB1 1 1 9 31331 1 1 31 ALA HB2 H 21.399 -1.285 -1.733 1.00 . A A . 31 ALA HB2 1 1 9 31332 1 1 31 ALA HB3 H 20.397 -2.561 -1.919 1.00 . A A . 31 ALA HB3 1 1 9 31333 1 1 31 ALA N N 19.904 -2.265 -4.510 1.00 . A A . 31 ALA N 1 1 9 31334 1 1 31 ALA O O 22.242 -3.798 -3.658 1.00 . A A . 31 ALA O 1 1 9 31335 1 1 32 LYS C C 25.412 -2.740 -3.225 1.00 . A A . 32 LYS C 1 1 9 31336 1 1 32 LYS CA C 24.617 -2.662 -4.524 1.00 . A A . 32 LYS CA 1 1 9 31337 1 1 32 LYS CB C 25.446 -1.959 -5.601 1.00 . A A . 32 LYS CB 1 1 9 31338 1 1 32 LYS CD C 26.363 0.357 -5.279 1.00 . A A . 32 LYS CD 1 1 9 31339 1 1 32 LYS CE C 25.235 0.895 -4.412 1.00 . A A . 32 LYS CE 1 1 9 31340 1 1 32 LYS CG C 26.588 -1.127 -5.043 1.00 . A A . 32 LYS CG 1 1 9 31341 1 1 32 LYS H H 23.310 -0.976 -4.499 1.00 . A A . 32 LYS H 1 1 9 31342 1 1 32 LYS HA H 24.410 -3.593 -4.826 1.00 . A A . 32 LYS HA 1 1 9 31343 1 1 32 LYS HB2 H 25.829 -2.654 -6.209 1.00 . A A . 32 LYS HB2 1 1 9 31344 1 1 32 LYS HB3 H 24.841 -1.357 -6.122 1.00 . A A . 32 LYS HB3 1 1 9 31345 1 1 32 LYS HD2 H 27.204 0.852 -5.061 1.00 . A A . 32 LYS HD2 1 1 9 31346 1 1 32 LYS HD3 H 26.130 0.501 -6.241 1.00 . A A . 32 LYS HD3 1 1 9 31347 1 1 32 LYS HE2 H 24.379 0.846 -4.927 1.00 . A A . 32 LYS HE2 1 1 9 31348 1 1 32 LYS HE3 H 25.162 0.331 -3.589 1.00 . A A . 32 LYS HE3 1 1 9 31349 1 1 32 LYS HG2 H 26.660 -1.292 -4.059 1.00 . A A . 32 LYS HG2 1 1 9 31350 1 1 32 LYS HG3 H 27.439 -1.402 -5.491 1.00 . A A . 32 LYS HG3 1 1 9 31351 1 1 32 LYS HZ1 H 26.324 2.368 -3.486 1.00 . A A . 32 LYS HZ1 1 1 9 31352 1 1 32 LYS HZ2 H 24.713 2.626 -3.440 1.00 . A A . 32 LYS HZ2 1 1 9 31353 1 1 32 LYS HZ3 H 25.542 2.883 -4.823 1.00 . A A . 32 LYS HZ3 1 1 9 31354 1 1 32 LYS N N 23.355 -1.959 -4.319 1.00 . A A . 32 LYS N 1 1 9 31355 1 1 32 LYS NZ N 25.473 2.309 -4.007 1.00 . A A . 32 LYS NZ 1 1 9 31356 1 1 32 LYS O O 26.378 -3.497 -3.121 1.00 . A A . 32 LYS O 1 1 9 31357 1 1 33 THR C C 24.671 -1.810 0.198 1.00 . A A . 33 THR C 1 1 9 31358 1 1 33 THR CA C 25.674 -1.936 -0.943 1.00 . A A . 33 THR CA 1 1 9 31359 1 1 33 THR CB C 26.684 -0.777 -0.853 1.00 . A A . 33 THR CB 1 1 9 31360 1 1 33 THR CG2 C 27.955 -1.107 -1.621 1.00 . A A . 33 THR CG2 1 1 9 31361 1 1 33 THR H H 24.208 -1.362 -2.380 1.00 . A A . 33 THR H 1 1 9 31362 1 1 33 THR HA H 26.164 -2.804 -0.859 1.00 . A A . 33 THR HA 1 1 9 31363 1 1 33 THR HB H 26.919 -0.640 0.109 1.00 . A A . 33 THR HB 1 1 9 31364 1 1 33 THR HG1 H 26.764 1.169 -1.314 1.00 . A A . 33 THR HG1 1 1 9 31365 1 1 33 THR HG21 H 28.374 -1.930 -1.236 1.00 . A A . 33 THR HG21 1 1 9 31366 1 1 33 THR HG22 H 28.596 -0.343 -1.550 1.00 . A A . 33 THR HG22 1 1 9 31367 1 1 33 THR HG23 H 27.732 -1.266 -2.583 1.00 . A A . 33 THR HG23 1 1 9 31368 1 1 33 THR N N 25.000 -1.955 -2.235 1.00 . A A . 33 THR N 1 1 9 31369 1 1 33 THR O O 23.691 -1.071 0.099 1.00 . A A . 33 THR O 1 1 9 31370 1 1 33 THR OG1 O 26.102 0.422 -1.376 1.00 . A A . 33 THR OG1 1 1 9 31371 1 1 34 LEU C C 24.057 -1.130 3.104 1.00 . A A . 34 LEU C 1 1 9 31372 1 1 34 LEU CA C 24.041 -2.505 2.445 1.00 . A A . 34 LEU CA 1 1 9 31373 1 1 34 LEU CB C 24.460 -3.573 3.456 1.00 . A A . 34 LEU CB 1 1 9 31374 1 1 34 LEU CD1 C 25.531 -5.791 3.922 1.00 . A A . 34 LEU CD1 1 1 9 31375 1 1 34 LEU CD2 C 23.592 -5.648 2.348 1.00 . A A . 34 LEU CD2 1 1 9 31376 1 1 34 LEU CG C 24.831 -4.938 2.875 1.00 . A A . 34 LEU CG 1 1 9 31377 1 1 34 LEU H H 25.735 -3.118 1.303 1.00 . A A . 34 LEU H 1 1 9 31378 1 1 34 LEU HA H 23.110 -2.696 2.134 1.00 . A A . 34 LEU HA 1 1 9 31379 1 1 34 LEU HB2 H 25.255 -3.227 3.955 1.00 . A A . 34 LEU HB2 1 1 9 31380 1 1 34 LEU HB3 H 23.700 -3.708 4.091 1.00 . A A . 34 LEU HB3 1 1 9 31381 1 1 34 LEU HD11 H 25.766 -6.679 3.526 1.00 . A A . 34 LEU HD11 1 1 9 31382 1 1 34 LEU HD12 H 24.922 -5.926 4.704 1.00 . A A . 34 LEU HD12 1 1 9 31383 1 1 34 LEU HD13 H 26.365 -5.330 4.225 1.00 . A A . 34 LEU HD13 1 1 9 31384 1 1 34 LEU HD21 H 22.940 -5.780 3.095 1.00 . A A . 34 LEU HD21 1 1 9 31385 1 1 34 LEU HD22 H 23.852 -6.538 1.972 1.00 . A A . 34 LEU HD22 1 1 9 31386 1 1 34 LEU HD23 H 23.170 -5.094 1.631 1.00 . A A . 34 LEU HD23 1 1 9 31387 1 1 34 LEU HG H 25.461 -4.796 2.112 1.00 . A A . 34 LEU HG 1 1 9 31388 1 1 34 LEU N N 24.922 -2.536 1.283 1.00 . A A . 34 LEU N 1 1 9 31389 1 1 34 LEU O O 23.009 -0.522 3.323 1.00 . A A . 34 LEU O 1 1 9 31390 1 1 35 ARG C C 24.456 1.681 3.432 1.00 . A A . 35 ARG C 1 1 9 31391 1 1 35 ARG CA C 25.407 0.660 4.051 1.00 . A A . 35 ARG CA 1 1 9 31392 1 1 35 ARG CB C 26.851 1.148 3.920 1.00 . A A . 35 ARG CB 1 1 9 31393 1 1 35 ARG CD C 27.432 2.540 1.910 1.00 . A A . 35 ARG CD 1 1 9 31394 1 1 35 ARG CG C 27.371 1.137 2.492 1.00 . A A . 35 ARG CG 1 1 9 31395 1 1 35 ARG CZ C 28.777 3.800 0.282 1.00 . A A . 35 ARG CZ 1 1 9 31396 1 1 35 ARG H H 26.069 -1.186 3.213 1.00 . A A . 35 ARG H 1 1 9 31397 1 1 35 ARG HA H 25.181 0.562 5.020 1.00 . A A . 35 ARG HA 1 1 9 31398 1 1 35 ARG HB2 H 26.901 2.085 4.267 1.00 . A A . 35 ARG HB2 1 1 9 31399 1 1 35 ARG HB3 H 27.436 0.555 4.474 1.00 . A A . 35 ARG HB3 1 1 9 31400 1 1 35 ARG HD2 H 26.595 2.710 1.390 1.00 . A A . 35 ARG HD2 1 1 9 31401 1 1 35 ARG HD3 H 27.499 3.198 2.660 1.00 . A A . 35 ARG HD3 1 1 9 31402 1 1 35 ARG HE H 29.257 1.981 0.976 1.00 . A A . 35 ARG HE 1 1 9 31403 1 1 35 ARG HG2 H 28.290 0.742 2.484 1.00 . A A . 35 ARG HG2 1 1 9 31404 1 1 35 ARG HG3 H 26.762 0.578 1.929 1.00 . A A . 35 ARG HG3 1 1 9 31405 1 1 35 ARG HH11 H 27.099 4.738 0.905 1.00 . A A . 35 ARG HH11 1 1 9 31406 1 1 35 ARG HH12 H 28.056 5.614 -0.242 1.00 . A A . 35 ARG HH12 1 1 9 31407 1 1 35 ARG HH21 H 30.506 3.135 -0.527 1.00 . A A . 35 ARG HH21 1 1 9 31408 1 1 35 ARG HH22 H 29.994 4.702 -1.057 1.00 . A A . 35 ARG HH22 1 1 9 31409 1 1 35 ARG N N 25.254 -0.644 3.417 1.00 . A A . 35 ARG N 1 1 9 31410 1 1 35 ARG NE N 28.581 2.716 1.025 1.00 . A A . 35 ARG NE 1 1 9 31411 1 1 35 ARG NH1 N 27.906 4.799 0.318 1.00 . A A . 35 ARG NH1 1 1 9 31412 1 1 35 ARG NH2 N 29.847 3.886 -0.498 1.00 . A A . 35 ARG NH2 1 1 9 31413 1 1 35 ARG O O 23.871 2.504 4.135 1.00 . A A . 35 ARG O 1 1 9 31414 1 1 36 GLU C C 21.966 2.266 1.737 1.00 . A A . 36 GLU C 1 1 9 31415 1 1 36 GLU CA C 23.429 2.539 1.399 1.00 . A A . 36 GLU CA 1 1 9 31416 1 1 36 GLU CB C 23.646 2.420 -0.111 1.00 . A A . 36 GLU CB 1 1 9 31417 1 1 36 GLU CD C 22.631 4.570 -0.962 1.00 . A A . 36 GLU CD 1 1 9 31418 1 1 36 GLU CG C 22.542 3.057 -0.937 1.00 . A A . 36 GLU CG 1 1 9 31419 1 1 36 GLU H H 24.811 0.926 1.596 1.00 . A A . 36 GLU H 1 1 9 31420 1 1 36 GLU HA H 23.654 3.469 1.689 1.00 . A A . 36 GLU HA 1 1 9 31421 1 1 36 GLU HB2 H 24.511 2.866 -0.342 1.00 . A A . 36 GLU HB2 1 1 9 31422 1 1 36 GLU HB3 H 23.697 1.450 -0.347 1.00 . A A . 36 GLU HB3 1 1 9 31423 1 1 36 GLU HG2 H 22.607 2.717 -1.875 1.00 . A A . 36 GLU HG2 1 1 9 31424 1 1 36 GLU HG3 H 21.659 2.795 -0.548 1.00 . A A . 36 GLU HG3 1 1 9 31425 1 1 36 GLU N N 24.308 1.619 2.112 1.00 . A A . 36 GLU N 1 1 9 31426 1 1 36 GLU O O 21.170 3.191 1.887 1.00 . A A . 36 GLU O 1 1 9 31427 1 1 36 GLU OE1 O 23.744 5.095 -1.178 1.00 . A A . 36 GLU OE1 1 1 9 31428 1 1 36 GLU OE2 O 21.589 5.230 -0.765 1.00 . A A . 36 GLU OE2 1 1 9 31429 1 1 37 ALA C C 19.922 0.902 3.630 1.00 . A A . 37 ALA C 1 1 9 31430 1 1 37 ALA CA C 20.256 0.592 2.175 1.00 . A A . 37 ALA CA 1 1 9 31431 1 1 37 ALA CB C 20.055 -0.889 1.890 1.00 . A A . 37 ALA CB 1 1 9 31432 1 1 37 ALA H H 22.315 0.281 1.718 1.00 . A A . 37 ALA H 1 1 9 31433 1 1 37 ALA HA H 19.635 1.120 1.596 1.00 . A A . 37 ALA HA 1 1 9 31434 1 1 37 ALA HB1 H 20.228 -1.069 0.922 1.00 . A A . 37 ALA HB1 1 1 9 31435 1 1 37 ALA HB2 H 19.115 -1.148 2.114 1.00 . A A . 37 ALA HB2 1 1 9 31436 1 1 37 ALA HB3 H 20.690 -1.425 2.447 1.00 . A A . 37 ALA HB3 1 1 9 31437 1 1 37 ALA N N 21.621 0.988 1.854 1.00 . A A . 37 ALA N 1 1 9 31438 1 1 37 ALA O O 18.753 1.015 3.998 1.00 . A A . 37 ALA O 1 1 9 31439 1 1 38 GLU C C 20.405 2.800 6.076 1.00 . A A . 38 GLU C 1 1 9 31440 1 1 38 GLU CA C 20.771 1.333 5.870 1.00 . A A . 38 GLU CA 1 1 9 31441 1 1 38 GLU CB C 22.041 0.998 6.654 1.00 . A A . 38 GLU CB 1 1 9 31442 1 1 38 GLU CD C 23.780 -0.744 7.224 1.00 . A A . 38 GLU CD 1 1 9 31443 1 1 38 GLU CG C 22.440 -0.466 6.572 1.00 . A A . 38 GLU CG 1 1 9 31444 1 1 38 GLU H H 21.883 0.933 4.094 1.00 . A A . 38 GLU H 1 1 9 31445 1 1 38 GLU HA H 20.019 0.768 6.209 1.00 . A A . 38 GLU HA 1 1 9 31446 1 1 38 GLU HB2 H 22.791 1.551 6.291 1.00 . A A . 38 GLU HB2 1 1 9 31447 1 1 38 GLU HB3 H 21.890 1.231 7.615 1.00 . A A . 38 GLU HB3 1 1 9 31448 1 1 38 GLU HG2 H 21.741 -1.014 7.031 1.00 . A A . 38 GLU HG2 1 1 9 31449 1 1 38 GLU HG3 H 22.492 -0.730 5.609 1.00 . A A . 38 GLU HG3 1 1 9 31450 1 1 38 GLU N N 20.956 1.037 4.454 1.00 . A A . 38 GLU N 1 1 9 31451 1 1 38 GLU O O 19.537 3.128 6.886 1.00 . A A . 38 GLU O 1 1 9 31452 1 1 38 GLU OE1 O 23.906 -0.510 8.444 1.00 . A A . 38 GLU OE1 1 1 9 31453 1 1 38 GLU OE2 O 24.702 -1.197 6.514 1.00 . A A . 38 GLU OE2 1 1 9 31454 1 1 39 LYS C C 19.368 5.433 5.098 1.00 . A A . 39 LYS C 1 1 9 31455 1 1 39 LYS CA C 20.820 5.112 5.438 1.00 . A A . 39 LYS CA 1 1 9 31456 1 1 39 LYS CB C 21.756 5.883 4.503 1.00 . A A . 39 LYS CB 1 1 9 31457 1 1 39 LYS CD C 23.530 6.431 6.195 1.00 . A A . 39 LYS CD 1 1 9 31458 1 1 39 LYS CE C 23.278 7.929 6.126 1.00 . A A . 39 LYS CE 1 1 9 31459 1 1 39 LYS CG C 23.224 5.753 4.870 1.00 . A A . 39 LYS CG 1 1 9 31460 1 1 39 LYS H H 21.769 3.352 4.698 1.00 . A A . 39 LYS H 1 1 9 31461 1 1 39 LYS HA H 20.994 5.393 6.382 1.00 . A A . 39 LYS HA 1 1 9 31462 1 1 39 LYS HB2 H 21.631 5.536 3.574 1.00 . A A . 39 LYS HB2 1 1 9 31463 1 1 39 LYS HB3 H 21.507 6.851 4.534 1.00 . A A . 39 LYS HB3 1 1 9 31464 1 1 39 LYS HD2 H 22.946 6.036 6.904 1.00 . A A . 39 LYS HD2 1 1 9 31465 1 1 39 LYS HD3 H 24.490 6.273 6.426 1.00 . A A . 39 LYS HD3 1 1 9 31466 1 1 39 LYS HE2 H 23.576 8.266 5.233 1.00 . A A . 39 LYS HE2 1 1 9 31467 1 1 39 LYS HE3 H 22.299 8.097 6.237 1.00 . A A . 39 LYS HE3 1 1 9 31468 1 1 39 LYS HG2 H 23.456 4.783 4.940 1.00 . A A . 39 LYS HG2 1 1 9 31469 1 1 39 LYS HG3 H 23.777 6.177 4.153 1.00 . A A . 39 LYS HG3 1 1 9 31470 1 1 39 LYS HZ1 H 23.721 8.339 8.087 1.00 . A A . 39 LYS HZ1 1 1 9 31471 1 1 39 LYS HZ2 H 23.826 9.644 7.111 1.00 . A A . 39 LYS HZ2 1 1 9 31472 1 1 39 LYS HZ3 H 24.998 8.508 7.084 1.00 . A A . 39 LYS HZ3 1 1 9 31473 1 1 39 LYS N N 21.074 3.680 5.338 1.00 . A A . 39 LYS N 1 1 9 31474 1 1 39 LYS NZ N 24.016 8.665 7.189 1.00 . A A . 39 LYS NZ 1 1 9 31475 1 1 39 LYS O O 18.697 6.167 5.824 1.00 . A A . 39 LYS O 1 1 9 31476 1 1 40 LYS C C 16.533 4.334 4.436 1.00 . A A . 40 LYS C 1 1 9 31477 1 1 40 LYS CA C 17.515 5.101 3.555 1.00 . A A . 40 LYS CA 1 1 9 31478 1 1 40 LYS CB C 17.345 4.676 2.095 1.00 . A A . 40 LYS CB 1 1 9 31479 1 1 40 LYS CD C 17.448 2.830 0.394 1.00 . A A . 40 LYS CD 1 1 9 31480 1 1 40 LYS CE C 18.599 3.439 -0.392 1.00 . A A . 40 LYS CE 1 1 9 31481 1 1 40 LYS CG C 17.531 3.186 1.869 1.00 . A A . 40 LYS CG 1 1 9 31482 1 1 40 LYS H H 19.484 4.290 3.443 1.00 . A A . 40 LYS H 1 1 9 31483 1 1 40 LYS HA H 17.319 6.078 3.636 1.00 . A A . 40 LYS HA 1 1 9 31484 1 1 40 LYS HB2 H 16.424 4.928 1.798 1.00 . A A . 40 LYS HB2 1 1 9 31485 1 1 40 LYS HB3 H 18.020 5.166 1.543 1.00 . A A . 40 LYS HB3 1 1 9 31486 1 1 40 LYS HD2 H 17.479 1.835 0.298 1.00 . A A . 40 LYS HD2 1 1 9 31487 1 1 40 LYS HD3 H 16.585 3.174 0.025 1.00 . A A . 40 LYS HD3 1 1 9 31488 1 1 40 LYS HE2 H 18.504 4.434 -0.385 1.00 . A A . 40 LYS HE2 1 1 9 31489 1 1 40 LYS HE3 H 19.461 3.183 0.046 1.00 . A A . 40 LYS HE3 1 1 9 31490 1 1 40 LYS HG2 H 18.428 2.914 2.218 1.00 . A A . 40 LYS HG2 1 1 9 31491 1 1 40 LYS HG3 H 16.816 2.691 2.363 1.00 . A A . 40 LYS HG3 1 1 9 31492 1 1 40 LYS HZ1 H 18.717 1.972 -1.822 1.00 . A A . 40 LYS HZ1 1 1 9 31493 1 1 40 LYS HZ2 H 19.385 3.388 -2.287 1.00 . A A . 40 LYS HZ2 1 1 9 31494 1 1 40 LYS HZ3 H 17.761 3.224 -2.253 1.00 . A A . 40 LYS HZ3 1 1 9 31495 1 1 40 LYS N N 18.888 4.877 3.991 1.00 . A A . 40 LYS N 1 1 9 31496 1 1 40 LYS NZ N 18.617 2.967 -1.804 1.00 . A A . 40 LYS NZ 1 1 9 31497 1 1 40 LYS O O 15.448 4.827 4.747 1.00 . A A . 40 LYS O 1 1 9 31498 1 1 41 ILE C C 15.686 3.029 6.961 1.00 . A A . 41 ILE C 1 1 9 31499 1 1 41 ILE CA C 16.076 2.295 5.682 1.00 . A A . 41 ILE CA 1 1 9 31500 1 1 41 ILE CB C 16.777 0.976 6.054 1.00 . A A . 41 ILE CB 1 1 9 31501 1 1 41 ILE CD1 C 17.278 -1.355 5.161 1.00 . A A . 41 ILE CD1 1 1 9 31502 1 1 41 ILE CG1 C 16.406 -0.123 5.056 1.00 . A A . 41 ILE CG1 1 1 9 31503 1 1 41 ILE CG2 C 16.407 0.560 7.469 1.00 . A A . 41 ILE CG2 1 1 9 31504 1 1 41 ILE H H 17.814 2.783 4.547 1.00 . A A . 41 ILE H 1 1 9 31505 1 1 41 ILE HA H 15.252 2.088 5.154 1.00 . A A . 41 ILE HA 1 1 9 31506 1 1 41 ILE HB H 17.766 1.118 6.015 1.00 . A A . 41 ILE HB 1 1 9 31507 1 1 41 ILE HD11 H 18.231 -1.105 4.989 1.00 . A A . 41 ILE HD11 1 1 9 31508 1 1 41 ILE HD12 H 16.984 -2.031 4.485 1.00 . A A . 41 ILE HD12 1 1 9 31509 1 1 41 ILE HD13 H 17.196 -1.745 6.078 1.00 . A A . 41 ILE HD13 1 1 9 31510 1 1 41 ILE HG12 H 15.457 -0.392 5.221 1.00 . A A . 41 ILE HG12 1 1 9 31511 1 1 41 ILE HG13 H 16.492 0.248 4.131 1.00 . A A . 41 ILE HG13 1 1 9 31512 1 1 41 ILE HG21 H 16.869 -0.297 7.697 1.00 . A A . 41 ILE HG21 1 1 9 31513 1 1 41 ILE HG22 H 15.417 0.431 7.531 1.00 . A A . 41 ILE HG22 1 1 9 31514 1 1 41 ILE HG23 H 16.691 1.272 8.111 1.00 . A A . 41 ILE HG23 1 1 9 31515 1 1 41 ILE N N 16.921 3.128 4.835 1.00 . A A . 41 ILE N 1 1 9 31516 1 1 41 ILE O O 14.599 2.824 7.501 1.00 . A A . 41 ILE O 1 1 9 31517 1 1 42 LYS C C 15.815 6.050 8.318 1.00 . A A . 42 LYS C 1 1 9 31518 1 1 42 LYS CA C 16.332 4.655 8.654 1.00 . A A . 42 LYS CA 1 1 9 31519 1 1 42 LYS CB C 17.611 4.760 9.487 1.00 . A A . 42 LYS CB 1 1 9 31520 1 1 42 LYS CD C 19.773 3.502 9.721 1.00 . A A . 42 LYS CD 1 1 9 31521 1 1 42 LYS CE C 20.376 3.711 11.101 1.00 . A A . 42 LYS CE 1 1 9 31522 1 1 42 LYS CG C 18.257 3.417 9.782 1.00 . A A . 42 LYS CG 1 1 9 31523 1 1 42 LYS H H 17.447 4.009 6.955 1.00 . A A . 42 LYS H 1 1 9 31524 1 1 42 LYS HA H 15.633 4.177 9.186 1.00 . A A . 42 LYS HA 1 1 9 31525 1 1 42 LYS HB2 H 18.268 5.324 8.987 1.00 . A A . 42 LYS HB2 1 1 9 31526 1 1 42 LYS HB3 H 17.387 5.200 10.356 1.00 . A A . 42 LYS HB3 1 1 9 31527 1 1 42 LYS HD2 H 20.131 2.651 9.336 1.00 . A A . 42 LYS HD2 1 1 9 31528 1 1 42 LYS HD3 H 20.032 4.269 9.134 1.00 . A A . 42 LYS HD3 1 1 9 31529 1 1 42 LYS HE2 H 19.819 3.224 11.774 1.00 . A A . 42 LYS HE2 1 1 9 31530 1 1 42 LYS HE3 H 21.305 3.342 11.107 1.00 . A A . 42 LYS HE3 1 1 9 31531 1 1 42 LYS HG2 H 17.985 3.120 10.697 1.00 . A A . 42 LYS HG2 1 1 9 31532 1 1 42 LYS HG3 H 17.942 2.750 9.107 1.00 . A A . 42 LYS HG3 1 1 9 31533 1 1 42 LYS HZ1 H 20.988 5.648 10.808 1.00 . A A . 42 LYS HZ1 1 1 9 31534 1 1 42 LYS HZ2 H 20.829 5.248 12.383 1.00 . A A . 42 LYS HZ2 1 1 9 31535 1 1 42 LYS HZ3 H 19.502 5.530 11.475 1.00 . A A . 42 LYS HZ3 1 1 9 31536 1 1 42 LYS N N 16.581 3.887 7.440 1.00 . A A . 42 LYS N 1 1 9 31537 1 1 42 LYS NZ N 20.428 5.152 11.472 1.00 . A A . 42 LYS NZ 1 1 9 31538 1 1 42 LYS O O 15.518 6.842 9.211 1.00 . A A . 42 LYS O 1 1 9 31539 1 1 43 GLU C C 13.829 7.525 5.974 1.00 . A A . 43 GLU C 1 1 9 31540 1 1 43 GLU CA C 15.227 7.642 6.574 1.00 . A A . 43 GLU CA 1 1 9 31541 1 1 43 GLU CB C 16.188 8.237 5.543 1.00 . A A . 43 GLU CB 1 1 9 31542 1 1 43 GLU CD C 16.784 8.491 3.102 1.00 . A A . 43 GLU CD 1 1 9 31543 1 1 43 GLU CG C 15.748 8.023 4.105 1.00 . A A . 43 GLU CG 1 1 9 31544 1 1 43 GLU H H 15.966 5.654 6.347 1.00 . A A . 43 GLU H 1 1 9 31545 1 1 43 GLU HA H 15.183 8.249 7.367 1.00 . A A . 43 GLU HA 1 1 9 31546 1 1 43 GLU HB2 H 16.259 9.221 5.708 1.00 . A A . 43 GLU HB2 1 1 9 31547 1 1 43 GLU HB3 H 17.085 7.812 5.665 1.00 . A A . 43 GLU HB3 1 1 9 31548 1 1 43 GLU HG2 H 15.583 7.047 3.963 1.00 . A A . 43 GLU HG2 1 1 9 31549 1 1 43 GLU HG3 H 14.901 8.531 3.951 1.00 . A A . 43 GLU HG3 1 1 9 31550 1 1 43 GLU N N 15.709 6.342 7.026 1.00 . A A . 43 GLU N 1 1 9 31551 1 1 43 GLU O O 13.269 8.505 5.480 1.00 . A A . 43 GLU O 1 1 9 31552 1 1 43 GLU OE1 O 17.972 8.586 3.475 1.00 . A A . 43 GLU OE1 1 1 9 31553 1 1 43 GLU OE2 O 16.406 8.763 1.943 1.00 . A A . 43 GLU OE2 1 1 9 31554 1 1 44 LEU C C 11.318 4.831 6.108 1.00 . A A . 44 LEU C 1 1 9 31555 1 1 44 LEU CA C 11.938 6.074 5.479 1.00 . A A . 44 LEU CA 1 1 9 31556 1 1 44 LEU CB C 12.004 5.911 3.959 1.00 . A A . 44 LEU CB 1 1 9 31557 1 1 44 LEU CD1 C 11.096 4.236 2.331 1.00 . A A . 44 LEU CD1 1 1 9 31558 1 1 44 LEU CD2 C 13.518 4.185 2.953 1.00 . A A . 44 LEU CD2 1 1 9 31559 1 1 44 LEU CG C 12.107 4.476 3.441 1.00 . A A . 44 LEU CG 1 1 9 31560 1 1 44 LEU H H 13.777 5.563 6.431 1.00 . A A . 44 LEU H 1 1 9 31561 1 1 44 LEU HA H 11.363 6.861 5.700 1.00 . A A . 44 LEU HA 1 1 9 31562 1 1 44 LEU HB2 H 11.176 6.317 3.572 1.00 . A A . 44 LEU HB2 1 1 9 31563 1 1 44 LEU HB3 H 12.805 6.412 3.632 1.00 . A A . 44 LEU HB3 1 1 9 31564 1 1 44 LEU HD11 H 11.177 3.294 2.004 1.00 . A A . 44 LEU HD11 1 1 9 31565 1 1 44 LEU HD12 H 11.273 4.867 1.576 1.00 . A A . 44 LEU HD12 1 1 9 31566 1 1 44 LEU HD13 H 10.172 4.389 2.682 1.00 . A A . 44 LEU HD13 1 1 9 31567 1 1 44 LEU HD21 H 13.751 4.815 2.212 1.00 . A A . 44 LEU HD21 1 1 9 31568 1 1 44 LEU HD22 H 13.568 3.244 2.618 1.00 . A A . 44 LEU HD22 1 1 9 31569 1 1 44 LEU HD23 H 14.163 4.305 3.707 1.00 . A A . 44 LEU HD23 1 1 9 31570 1 1 44 LEU HG H 11.900 3.852 4.195 1.00 . A A . 44 LEU HG 1 1 9 31571 1 1 44 LEU N N 13.271 6.320 6.018 1.00 . A A . 44 LEU N 1 1 9 31572 1 1 44 LEU O O 11.994 4.068 6.798 1.00 . A A . 44 LEU O 1 1 9 31573 1 1 45 PHE C C 9.227 2.360 5.373 1.00 . A A . 45 PHE C 1 1 9 31574 1 1 45 PHE CA C 9.314 3.481 6.405 1.00 . A A . 45 PHE CA 1 1 9 31575 1 1 45 PHE CB C 7.909 3.888 6.853 1.00 . A A . 45 PHE CB 1 1 9 31576 1 1 45 PHE CD1 C 7.143 1.707 7.829 1.00 . A A . 45 PHE CD1 1 1 9 31577 1 1 45 PHE CD2 C 7.117 3.642 9.221 1.00 . A A . 45 PHE CD2 1 1 9 31578 1 1 45 PHE CE1 C 6.656 0.944 8.874 1.00 . A A . 45 PHE CE1 1 1 9 31579 1 1 45 PHE CE2 C 6.630 2.885 10.270 1.00 . A A . 45 PHE CE2 1 1 9 31580 1 1 45 PHE CG C 7.379 3.062 7.990 1.00 . A A . 45 PHE CG 1 1 9 31581 1 1 45 PHE CZ C 6.398 1.534 10.095 1.00 . A A . 45 PHE CZ 1 1 9 31582 1 1 45 PHE H H 9.532 5.288 5.295 1.00 . A A . 45 PHE H 1 1 9 31583 1 1 45 PHE HA H 9.824 3.144 7.196 1.00 . A A . 45 PHE HA 1 1 9 31584 1 1 45 PHE HB2 H 7.934 4.845 7.142 1.00 . A A . 45 PHE HB2 1 1 9 31585 1 1 45 PHE HB3 H 7.288 3.790 6.075 1.00 . A A . 45 PHE HB3 1 1 9 31586 1 1 45 PHE HD1 H 7.327 1.275 6.946 1.00 . A A . 45 PHE HD1 1 1 9 31587 1 1 45 PHE HD2 H 7.282 4.620 9.352 1.00 . A A . 45 PHE HD2 1 1 9 31588 1 1 45 PHE HE1 H 6.491 -0.034 8.746 1.00 . A A . 45 PHE HE1 1 1 9 31589 1 1 45 PHE HE2 H 6.446 3.314 11.154 1.00 . A A . 45 PHE HE2 1 1 9 31590 1 1 45 PHE HZ H 6.044 0.985 10.852 1.00 . A A . 45 PHE HZ 1 1 9 31591 1 1 45 PHE N N 10.027 4.632 5.864 1.00 . A A . 45 PHE N 1 1 9 31592 1 1 45 PHE O O 8.674 2.542 4.288 1.00 . A A . 45 PHE O 1 1 9 31593 1 1 46 PHE C C 9.096 -1.149 5.489 1.00 . A A . 46 PHE C 1 1 9 31594 1 1 46 PHE CA C 9.763 0.051 4.823 1.00 . A A . 46 PHE CA 1 1 9 31595 1 1 46 PHE CB C 11.189 -0.313 4.403 1.00 . A A . 46 PHE CB 1 1 9 31596 1 1 46 PHE CD1 C 12.555 -0.233 6.507 1.00 . A A . 46 PHE CD1 1 1 9 31597 1 1 46 PHE CD2 C 12.155 -2.355 5.496 1.00 . A A . 46 PHE CD2 1 1 9 31598 1 1 46 PHE CE1 C 13.286 -0.843 7.509 1.00 . A A . 46 PHE CE1 1 1 9 31599 1 1 46 PHE CE2 C 12.884 -2.971 6.495 1.00 . A A . 46 PHE CE2 1 1 9 31600 1 1 46 PHE CG C 11.982 -0.980 5.491 1.00 . A A . 46 PHE CG 1 1 9 31601 1 1 46 PHE CZ C 13.451 -2.215 7.502 1.00 . A A . 46 PHE CZ 1 1 9 31602 1 1 46 PHE H H 10.211 1.115 6.616 1.00 . A A . 46 PHE H 1 1 9 31603 1 1 46 PHE HA H 9.235 0.297 4.010 1.00 . A A . 46 PHE HA 1 1 9 31604 1 1 46 PHE HB2 H 11.140 -0.934 3.621 1.00 . A A . 46 PHE HB2 1 1 9 31605 1 1 46 PHE HB3 H 11.663 0.525 4.134 1.00 . A A . 46 PHE HB3 1 1 9 31606 1 1 46 PHE HD1 H 12.438 0.760 6.516 1.00 . A A . 46 PHE HD1 1 1 9 31607 1 1 46 PHE HD2 H 11.748 -2.907 4.769 1.00 . A A . 46 PHE HD2 1 1 9 31608 1 1 46 PHE HE1 H 13.695 -0.293 8.237 1.00 . A A . 46 PHE HE1 1 1 9 31609 1 1 46 PHE HE2 H 13.001 -3.964 6.489 1.00 . A A . 46 PHE HE2 1 1 9 31610 1 1 46 PHE HZ H 13.980 -2.660 8.225 1.00 . A A . 46 PHE HZ 1 1 9 31611 1 1 46 PHE N N 9.777 1.201 5.719 1.00 . A A . 46 PHE N 1 1 9 31612 1 1 46 PHE O O 9.549 -1.653 6.517 1.00 . A A . 46 PHE O 1 1 9 31613 1 1 47 PRO C C 7.998 -4.077 5.251 1.00 . A A . 47 PRO C 1 1 9 31614 1 1 47 PRO CA C 7.237 -2.765 5.406 1.00 . A A . 47 PRO CA 1 1 9 31615 1 1 47 PRO CB C 5.973 -2.775 4.543 1.00 . A A . 47 PRO CB 1 1 9 31616 1 1 47 PRO CD C 7.395 -1.068 3.661 1.00 . A A . 47 PRO CD 1 1 9 31617 1 1 47 PRO CG C 6.373 -2.102 3.276 1.00 . A A . 47 PRO CG 1 1 9 31618 1 1 47 PRO HA H 7.056 -2.683 6.386 1.00 . A A . 47 PRO HA 1 1 9 31619 1 1 47 PRO HB2 H 5.675 -3.713 4.365 1.00 . A A . 47 PRO HB2 1 1 9 31620 1 1 47 PRO HB3 H 5.236 -2.271 4.992 1.00 . A A . 47 PRO HB3 1 1 9 31621 1 1 47 PRO HD2 H 8.084 -0.962 2.944 1.00 . A A . 47 PRO HD2 1 1 9 31622 1 1 47 PRO HD3 H 6.961 -0.185 3.839 1.00 . A A . 47 PRO HD3 1 1 9 31623 1 1 47 PRO HG2 H 6.771 -2.764 2.641 1.00 . A A . 47 PRO HG2 1 1 9 31624 1 1 47 PRO HG3 H 5.581 -1.665 2.849 1.00 . A A . 47 PRO HG3 1 1 9 31625 1 1 47 PRO N N 7.992 -1.619 4.889 1.00 . A A . 47 PRO N 1 1 9 31626 1 1 47 PRO O O 8.233 -4.789 6.227 1.00 . A A . 47 PRO O 1 1 9 31627 1 1 48 VAL C C 10.315 -5.345 2.833 1.00 . A A . 48 VAL C 1 1 9 31628 1 1 48 VAL CA C 9.117 -5.619 3.735 1.00 . A A . 48 VAL CA 1 1 9 31629 1 1 48 VAL CB C 8.215 -6.673 3.066 1.00 . A A . 48 VAL CB 1 1 9 31630 1 1 48 VAL CG1 C 7.372 -7.393 4.108 1.00 . A A . 48 VAL CG1 1 1 9 31631 1 1 48 VAL CG2 C 7.333 -6.026 2.009 1.00 . A A . 48 VAL CG2 1 1 9 31632 1 1 48 VAL H H 8.159 -3.772 3.264 1.00 . A A . 48 VAL H 1 1 9 31633 1 1 48 VAL HA H 9.438 -5.974 4.613 1.00 . A A . 48 VAL HA 1 1 9 31634 1 1 48 VAL HB H 8.798 -7.349 2.615 1.00 . A A . 48 VAL HB 1 1 9 31635 1 1 48 VAL HG11 H 6.793 -8.073 3.657 1.00 . A A . 48 VAL HG11 1 1 9 31636 1 1 48 VAL HG12 H 6.796 -6.731 4.587 1.00 . A A . 48 VAL HG12 1 1 9 31637 1 1 48 VAL HG13 H 7.972 -7.850 4.765 1.00 . A A . 48 VAL HG13 1 1 9 31638 1 1 48 VAL HG21 H 6.756 -5.329 2.436 1.00 . A A . 48 VAL HG21 1 1 9 31639 1 1 48 VAL HG22 H 6.754 -6.723 1.585 1.00 . A A . 48 VAL HG22 1 1 9 31640 1 1 48 VAL HG23 H 7.907 -5.600 1.310 1.00 . A A . 48 VAL HG23 1 1 9 31641 1 1 48 VAL N N 8.381 -4.392 4.017 1.00 . A A . 48 VAL N 1 1 9 31642 1 1 48 VAL O O 10.221 -4.576 1.876 1.00 . A A . 48 VAL O 1 1 9 31643 1 1 49 ILE C C 13.339 -7.145 2.101 1.00 . A A . 49 ILE C 1 1 9 31644 1 1 49 ILE CA C 12.656 -5.807 2.361 1.00 . A A . 49 ILE CA 1 1 9 31645 1 1 49 ILE CB C 13.651 -4.865 3.066 1.00 . A A . 49 ILE CB 1 1 9 31646 1 1 49 ILE CD1 C 14.383 -2.434 3.247 1.00 . A A . 49 ILE CD1 1 1 9 31647 1 1 49 ILE CG1 C 13.429 -3.421 2.611 1.00 . A A . 49 ILE CG1 1 1 9 31648 1 1 49 ILE CG2 C 15.081 -5.301 2.787 1.00 . A A . 49 ILE CG2 1 1 9 31649 1 1 49 ILE H H 11.452 -6.592 3.935 1.00 . A A . 49 ILE H 1 1 9 31650 1 1 49 ILE HA H 12.382 -5.400 1.490 1.00 . A A . 49 ILE HA 1 1 9 31651 1 1 49 ILE HB H 13.494 -4.913 4.052 1.00 . A A . 49 ILE HB 1 1 9 31652 1 1 49 ILE HD11 H 14.271 -2.455 4.241 1.00 . A A . 49 ILE HD11 1 1 9 31653 1 1 49 ILE HD12 H 14.186 -1.514 2.909 1.00 . A A . 49 ILE HD12 1 1 9 31654 1 1 49 ILE HD13 H 15.323 -2.680 3.012 1.00 . A A . 49 ILE HD13 1 1 9 31655 1 1 49 ILE HG12 H 13.547 -3.380 1.619 1.00 . A A . 49 ILE HG12 1 1 9 31656 1 1 49 ILE HG13 H 12.494 -3.155 2.847 1.00 . A A . 49 ILE HG13 1 1 9 31657 1 1 49 ILE HG21 H 15.715 -4.682 3.250 1.00 . A A . 49 ILE HG21 1 1 9 31658 1 1 49 ILE HG22 H 15.251 -5.276 1.802 1.00 . A A . 49 ILE HG22 1 1 9 31659 1 1 49 ILE HG23 H 15.218 -6.232 3.125 1.00 . A A . 49 ILE HG23 1 1 9 31660 1 1 49 ILE N N 11.440 -5.980 3.144 1.00 . A A . 49 ILE N 1 1 9 31661 1 1 49 ILE O O 13.292 -8.051 2.934 1.00 . A A . 49 ILE O 1 1 9 31662 1 1 50 VAL C C 16.173 -8.261 0.465 1.00 . A A . 50 VAL C 1 1 9 31663 1 1 50 VAL CA C 14.669 -8.491 0.570 1.00 . A A . 50 VAL CA 1 1 9 31664 1 1 50 VAL CB C 14.152 -9.048 -0.770 1.00 . A A . 50 VAL CB 1 1 9 31665 1 1 50 VAL CG1 C 14.721 -10.435 -1.028 1.00 . A A . 50 VAL CG1 1 1 9 31666 1 1 50 VAL CG2 C 12.631 -9.076 -0.783 1.00 . A A . 50 VAL CG2 1 1 9 31667 1 1 50 VAL H H 13.975 -6.493 0.302 1.00 . A A . 50 VAL H 1 1 9 31668 1 1 50 VAL HA H 14.486 -9.157 1.293 1.00 . A A . 50 VAL HA 1 1 9 31669 1 1 50 VAL HB H 14.460 -8.444 -1.505 1.00 . A A . 50 VAL HB 1 1 9 31670 1 1 50 VAL HG11 H 14.375 -10.781 -1.900 1.00 . A A . 50 VAL HG11 1 1 9 31671 1 1 50 VAL HG12 H 14.443 -11.052 -0.292 1.00 . A A . 50 VAL HG12 1 1 9 31672 1 1 50 VAL HG13 H 15.719 -10.385 -1.062 1.00 . A A . 50 VAL HG13 1 1 9 31673 1 1 50 VAL HG21 H 12.302 -9.659 -0.040 1.00 . A A . 50 VAL HG21 1 1 9 31674 1 1 50 VAL HG22 H 12.311 -9.439 -1.658 1.00 . A A . 50 VAL HG22 1 1 9 31675 1 1 50 VAL HG23 H 12.279 -8.148 -0.659 1.00 . A A . 50 VAL HG23 1 1 9 31676 1 1 50 VAL N N 13.974 -7.264 0.939 1.00 . A A . 50 VAL N 1 1 9 31677 1 1 50 VAL O O 16.627 -7.377 -0.263 1.00 . A A . 50 VAL O 1 1 9 31678 1 1 51 LEU C C 19.049 -10.320 1.088 1.00 . A A . 51 LEU C 1 1 9 31679 1 1 51 LEU CA C 18.395 -8.946 1.185 1.00 . A A . 51 LEU CA 1 1 9 31680 1 1 51 LEU CB C 18.878 -8.226 2.445 1.00 . A A . 51 LEU CB 1 1 9 31681 1 1 51 LEU CD1 C 21.207 -7.653 1.715 1.00 . A A . 51 LEU CD1 1 1 9 31682 1 1 51 LEU CD2 C 20.666 -7.809 4.153 1.00 . A A . 51 LEU CD2 1 1 9 31683 1 1 51 LEU CG C 20.367 -8.362 2.767 1.00 . A A . 51 LEU CG 1 1 9 31684 1 1 51 LEU H H 16.510 -9.761 1.767 1.00 . A A . 51 LEU H 1 1 9 31685 1 1 51 LEU HA H 18.659 -8.412 0.381 1.00 . A A . 51 LEU HA 1 1 9 31686 1 1 51 LEU HB2 H 18.676 -7.253 2.337 1.00 . A A . 51 LEU HB2 1 1 9 31687 1 1 51 LEU HB3 H 18.363 -8.590 3.221 1.00 . A A . 51 LEU HB3 1 1 9 31688 1 1 51 LEU HD11 H 22.176 -7.751 1.940 1.00 . A A . 51 LEU HD11 1 1 9 31689 1 1 51 LEU HD12 H 20.967 -6.682 1.695 1.00 . A A . 51 LEU HD12 1 1 9 31690 1 1 51 LEU HD13 H 21.031 -8.059 0.818 1.00 . A A . 51 LEU HD13 1 1 9 31691 1 1 51 LEU HD21 H 20.414 -6.842 4.188 1.00 . A A . 51 LEU HD21 1 1 9 31692 1 1 51 LEU HD22 H 21.642 -7.905 4.347 1.00 . A A . 51 LEU HD22 1 1 9 31693 1 1 51 LEU HD23 H 20.139 -8.316 4.835 1.00 . A A . 51 LEU HD23 1 1 9 31694 1 1 51 LEU HG H 20.605 -9.333 2.758 1.00 . A A . 51 LEU HG 1 1 9 31695 1 1 51 LEU N N 16.940 -9.062 1.196 1.00 . A A . 51 LEU N 1 1 9 31696 1 1 51 LEU O O 18.936 -11.139 2.001 1.00 . A A . 51 LEU O 1 1 9 31697 1 1 52 ASP C C 21.646 -11.957 0.651 1.00 . A A . 52 ASP C 1 1 9 31698 1 1 52 ASP CA C 20.411 -11.840 -0.238 1.00 . A A . 52 ASP CA 1 1 9 31699 1 1 52 ASP CB C 20.810 -11.989 -1.707 1.00 . A A . 52 ASP CB 1 1 9 31700 1 1 52 ASP CG C 20.906 -13.439 -2.137 1.00 . A A . 52 ASP CG 1 1 9 31701 1 1 52 ASP H H 19.789 -9.860 -0.729 1.00 . A A . 52 ASP H 1 1 9 31702 1 1 52 ASP HA H 19.775 -12.573 0.004 1.00 . A A . 52 ASP HA 1 1 9 31703 1 1 52 ASP HB2 H 20.125 -11.531 -2.274 1.00 . A A . 52 ASP HB2 1 1 9 31704 1 1 52 ASP HB3 H 21.700 -11.554 -1.843 1.00 . A A . 52 ASP HB3 1 1 9 31705 1 1 52 ASP N N 19.735 -10.566 -0.023 1.00 . A A . 52 ASP N 1 1 9 31706 1 1 52 ASP O O 22.083 -10.978 1.256 1.00 . A A . 52 ASP O 1 1 9 31707 1 1 52 ASP OD1 O 21.876 -14.115 -1.735 1.00 . A A . 52 ASP OD1 1 1 9 31708 1 1 52 ASP OD2 O 20.010 -13.899 -2.875 1.00 . A A . 52 ASP OD2 1 1 9 31709 1 1 53 VAL C C 24.656 -12.994 0.804 1.00 . A A . 53 VAL C 1 1 9 31710 1 1 53 VAL CA C 23.386 -13.407 1.541 1.00 . A A . 53 VAL CA 1 1 9 31711 1 1 53 VAL CB C 23.496 -14.892 1.938 1.00 . A A . 53 VAL CB 1 1 9 31712 1 1 53 VAL CG1 C 24.868 -15.187 2.525 1.00 . A A . 53 VAL CG1 1 1 9 31713 1 1 53 VAL CG2 C 22.395 -15.263 2.919 1.00 . A A . 53 VAL CG2 1 1 9 31714 1 1 53 VAL H H 21.799 -13.919 0.211 1.00 . A A . 53 VAL H 1 1 9 31715 1 1 53 VAL HA H 23.289 -12.854 2.368 1.00 . A A . 53 VAL HA 1 1 9 31716 1 1 53 VAL HB H 23.383 -15.451 1.116 1.00 . A A . 53 VAL HB 1 1 9 31717 1 1 53 VAL HG11 H 24.923 -16.153 2.777 1.00 . A A . 53 VAL HG11 1 1 9 31718 1 1 53 VAL HG12 H 25.012 -14.622 3.338 1.00 . A A . 53 VAL HG12 1 1 9 31719 1 1 53 VAL HG13 H 25.573 -14.980 1.847 1.00 . A A . 53 VAL HG13 1 1 9 31720 1 1 53 VAL HG21 H 22.477 -14.700 3.741 1.00 . A A . 53 VAL HG21 1 1 9 31721 1 1 53 VAL HG22 H 22.480 -16.228 3.167 1.00 . A A . 53 VAL HG22 1 1 9 31722 1 1 53 VAL HG23 H 21.503 -15.105 2.495 1.00 . A A . 53 VAL HG23 1 1 9 31723 1 1 53 VAL N N 22.202 -13.162 0.726 1.00 . A A . 53 VAL N 1 1 9 31724 1 1 53 VAL O O 25.520 -12.322 1.367 1.00 . A A . 53 VAL O 1 1 9 31725 1 1 54 TRP C C 26.032 -11.564 -1.483 1.00 . A A . 54 TRP C 1 1 9 31726 1 1 54 TRP CA C 25.925 -13.070 -1.270 1.00 . A A . 54 TRP CA 1 1 9 31727 1 1 54 TRP CB C 25.846 -13.784 -2.621 1.00 . A A . 54 TRP CB 1 1 9 31728 1 1 54 TRP CD1 C 27.258 -13.228 -4.686 1.00 . A A . 54 TRP CD1 1 1 9 31729 1 1 54 TRP CD2 C 28.422 -14.099 -2.982 1.00 . A A . 54 TRP CD2 1 1 9 31730 1 1 54 TRP CE2 C 29.308 -13.841 -4.046 1.00 . A A . 54 TRP CE2 1 1 9 31731 1 1 54 TRP CE3 C 28.929 -14.647 -1.801 1.00 . A A . 54 TRP CE3 1 1 9 31732 1 1 54 TRP CG C 27.116 -13.699 -3.412 1.00 . A A . 54 TRP CG 1 1 9 31733 1 1 54 TRP CH2 C 31.140 -14.651 -2.794 1.00 . A A . 54 TRP CH2 1 1 9 31734 1 1 54 TRP CZ2 C 30.671 -14.114 -3.962 1.00 . A A . 54 TRP CZ2 1 1 9 31735 1 1 54 TRP CZ3 C 30.282 -14.918 -1.720 1.00 . A A . 54 TRP CZ3 1 1 9 31736 1 1 54 TRP H H 24.022 -13.942 -0.857 1.00 . A A . 54 TRP H 1 1 9 31737 1 1 54 TRP HA H 26.742 -13.380 -0.783 1.00 . A A . 54 TRP HA 1 1 9 31738 1 1 54 TRP HB2 H 25.638 -14.748 -2.458 1.00 . A A . 54 TRP HB2 1 1 9 31739 1 1 54 TRP HB3 H 25.110 -13.369 -3.157 1.00 . A A . 54 TRP HB3 1 1 9 31740 1 1 54 TRP HD1 H 26.514 -12.875 -5.253 1.00 . A A . 54 TRP HD1 1 1 9 31741 1 1 54 TRP HE1 H 28.937 -13.030 -5.963 1.00 . A A . 54 TRP HE1 1 1 9 31742 1 1 54 TRP HE3 H 28.324 -14.840 -1.028 1.00 . A A . 54 TRP HE3 1 1 9 31743 1 1 54 TRP HH2 H 32.115 -14.857 -2.706 1.00 . A A . 54 TRP HH2 1 1 9 31744 1 1 54 TRP HZ2 H 31.285 -13.924 -4.728 1.00 . A A . 54 TRP HZ2 1 1 9 31745 1 1 54 TRP HZ3 H 30.655 -15.312 -0.880 1.00 . A A . 54 TRP HZ3 1 1 9 31746 1 1 54 TRP N N 24.760 -13.399 -0.456 1.00 . A A . 54 TRP N 1 1 9 31747 1 1 54 TRP NE1 N 28.574 -13.311 -5.074 1.00 . A A . 54 TRP NE1 1 1 9 31748 1 1 54 TRP O O 25.670 -11.050 -2.540 1.00 . A A . 54 TRP O 1 1 9 31749 1 1 55 MET C C 28.152 -9.016 -0.377 1.00 . A A . 55 MET C 1 1 9 31750 1 1 55 MET CA C 26.690 -9.415 -0.549 1.00 . A A . 55 MET CA 1 1 9 31751 1 1 55 MET CB C 25.833 -8.730 0.517 1.00 . A A . 55 MET CB 1 1 9 31752 1 1 55 MET CE C 23.899 -7.140 -1.278 1.00 . A A . 55 MET CE 1 1 9 31753 1 1 55 MET CG C 24.385 -9.191 0.521 1.00 . A A . 55 MET CG 1 1 9 31754 1 1 55 MET H H 26.809 -11.340 0.364 1.00 . A A . 55 MET H 1 1 9 31755 1 1 55 MET HA H 26.385 -9.118 -1.454 1.00 . A A . 55 MET HA 1 1 9 31756 1 1 55 MET HB2 H 26.229 -8.925 1.414 1.00 . A A . 55 MET HB2 1 1 9 31757 1 1 55 MET HB3 H 25.850 -7.744 0.351 1.00 . A A . 55 MET HB3 1 1 9 31758 1 1 55 MET HE1 H 23.517 -6.620 -0.514 1.00 . A A . 55 MET HE1 1 1 9 31759 1 1 55 MET HE2 H 23.485 -6.828 -2.133 1.00 . A A . 55 MET HE2 1 1 9 31760 1 1 55 MET HE3 H 24.888 -6.998 -1.316 1.00 . A A . 55 MET HE3 1 1 9 31761 1 1 55 MET HG2 H 24.363 -10.173 0.707 1.00 . A A . 55 MET HG2 1 1 9 31762 1 1 55 MET HG3 H 23.896 -8.703 1.244 1.00 . A A . 55 MET HG3 1 1 9 31763 1 1 55 MET N N 26.533 -10.863 -0.471 1.00 . A A . 55 MET N 1 1 9 31764 1 1 55 MET O O 28.915 -9.659 0.345 1.00 . A A . 55 MET O 1 1 9 31765 1 1 55 MET SD S 23.553 -8.882 -1.048 1.00 . A A . 55 MET SD 1 1 9 31766 1 1 56 PRO C C 30.260 -6.817 0.367 1.00 . A A . 56 PRO C 1 1 9 31767 1 1 56 PRO CA C 29.928 -7.422 -0.992 1.00 . A A . 56 PRO CA 1 1 9 31768 1 1 56 PRO CB C 29.957 -6.345 -2.079 1.00 . A A . 56 PRO CB 1 1 9 31769 1 1 56 PRO CD C 27.699 -7.116 -1.934 1.00 . A A . 56 PRO CD 1 1 9 31770 1 1 56 PRO CG C 28.541 -5.901 -2.211 1.00 . A A . 56 PRO CG 1 1 9 31771 1 1 56 PRO HA H 30.603 -8.148 -1.125 1.00 . A A . 56 PRO HA 1 1 9 31772 1 1 56 PRO HB2 H 30.541 -5.582 -1.803 1.00 . A A . 56 PRO HB2 1 1 9 31773 1 1 56 PRO HB3 H 30.289 -6.725 -2.942 1.00 . A A . 56 PRO HB3 1 1 9 31774 1 1 56 PRO HD2 H 26.849 -6.864 -1.472 1.00 . A A . 56 PRO HD2 1 1 9 31775 1 1 56 PRO HD3 H 27.487 -7.605 -2.780 1.00 . A A . 56 PRO HD3 1 1 9 31776 1 1 56 PRO HG2 H 28.340 -5.180 -1.548 1.00 . A A . 56 PRO HG2 1 1 9 31777 1 1 56 PRO HG3 H 28.368 -5.562 -3.136 1.00 . A A . 56 PRO HG3 1 1 9 31778 1 1 56 PRO N N 28.554 -7.931 -1.055 1.00 . A A . 56 PRO N 1 1 9 31779 1 1 56 PRO O O 31.290 -7.133 0.963 1.00 . A A . 56 PRO O 1 1 9 31780 1 1 57 ASP C C 29.608 -6.326 3.270 1.00 . A A . 57 ASP C 1 1 9 31781 1 1 57 ASP CA C 29.582 -5.298 2.144 1.00 . A A . 57 ASP CA 1 1 9 31782 1 1 57 ASP CB C 28.478 -4.271 2.399 1.00 . A A . 57 ASP CB 1 1 9 31783 1 1 57 ASP CG C 28.968 -3.083 3.203 1.00 . A A . 57 ASP CG 1 1 9 31784 1 1 57 ASP H H 28.563 -5.731 0.321 1.00 . A A . 57 ASP H 1 1 9 31785 1 1 57 ASP HA H 30.465 -4.829 2.123 1.00 . A A . 57 ASP HA 1 1 9 31786 1 1 57 ASP HB2 H 28.135 -3.943 1.519 1.00 . A A . 57 ASP HB2 1 1 9 31787 1 1 57 ASP HB3 H 27.736 -4.715 2.902 1.00 . A A . 57 ASP HB3 1 1 9 31788 1 1 57 ASP N N 29.382 -5.947 0.853 1.00 . A A . 57 ASP N 1 1 9 31789 1 1 57 ASP O O 30.529 -6.345 4.086 1.00 . A A . 57 ASP O 1 1 9 31790 1 1 57 ASP OD1 O 30.151 -3.083 3.603 1.00 . A A . 57 ASP OD1 1 1 9 31791 1 1 57 ASP OD2 O 28.168 -2.152 3.432 1.00 . A A . 57 ASP OD2 1 1 9 31792 1 1 58 GLY C C 27.278 -9.066 4.208 1.00 . A A . 58 GLY C 1 1 9 31793 1 1 58 GLY CA C 28.515 -8.199 4.339 1.00 . A A . 58 GLY CA 1 1 9 31794 1 1 58 GLY H H 27.868 -7.121 2.620 1.00 . A A . 58 GLY H 1 1 9 31795 1 1 58 GLY HA2 H 29.324 -8.783 4.273 1.00 . A A . 58 GLY HA2 1 1 9 31796 1 1 58 GLY HA3 H 28.499 -7.751 5.233 1.00 . A A . 58 GLY HA3 1 1 9 31797 1 1 58 GLY N N 28.590 -7.181 3.309 1.00 . A A . 58 GLY N 1 1 9 31798 1 1 58 GLY O O 26.274 -8.645 3.635 1.00 . A A . 58 GLY O 1 1 9 31799 1 1 59 ASP C C 24.924 -10.512 5.043 1.00 . A A . 59 ASP C 1 1 9 31800 1 1 59 ASP CA C 26.229 -11.211 4.679 1.00 . A A . 59 ASP CA 1 1 9 31801 1 1 59 ASP CB C 26.468 -12.394 5.619 1.00 . A A . 59 ASP CB 1 1 9 31802 1 1 59 ASP CG C 27.779 -13.102 5.337 1.00 . A A . 59 ASP CG 1 1 9 31803 1 1 59 ASP H H 28.196 -10.566 5.193 1.00 . A A . 59 ASP H 1 1 9 31804 1 1 59 ASP HA H 26.156 -11.549 3.741 1.00 . A A . 59 ASP HA 1 1 9 31805 1 1 59 ASP HB2 H 26.481 -12.058 6.561 1.00 . A A . 59 ASP HB2 1 1 9 31806 1 1 59 ASP HB3 H 25.720 -13.048 5.508 1.00 . A A . 59 ASP HB3 1 1 9 31807 1 1 59 ASP N N 27.351 -10.282 4.740 1.00 . A A . 59 ASP N 1 1 9 31808 1 1 59 ASP O O 24.929 -9.450 5.665 1.00 . A A . 59 ASP O 1 1 9 31809 1 1 59 ASP OD1 O 27.852 -13.841 4.333 1.00 . A A . 59 ASP OD1 1 1 9 31810 1 1 59 ASP OD2 O 28.733 -12.915 6.121 1.00 . A A . 59 ASP OD2 1 1 9 31811 1 1 60 GLY C C 21.932 -11.035 6.254 1.00 . A A . 60 GLY C 1 1 9 31812 1 1 60 GLY CA C 22.508 -10.535 4.944 1.00 . A A . 60 GLY CA 1 1 9 31813 1 1 60 GLY H H 23.858 -11.978 4.149 1.00 . A A . 60 GLY H 1 1 9 31814 1 1 60 GLY HA2 H 22.605 -9.541 4.995 1.00 . A A . 60 GLY HA2 1 1 9 31815 1 1 60 GLY HA3 H 21.877 -10.771 4.205 1.00 . A A . 60 GLY HA3 1 1 9 31816 1 1 60 GLY N N 23.805 -11.115 4.651 1.00 . A A . 60 GLY N 1 1 9 31817 1 1 60 GLY O O 21.329 -10.270 7.008 1.00 . A A . 60 GLY O 1 1 9 31818 1 1 61 VAL C C 21.997 -12.097 8.972 1.00 . A A . 61 VAL C 1 1 9 31819 1 1 61 VAL CA C 21.608 -12.925 7.753 1.00 . A A . 61 VAL CA 1 1 9 31820 1 1 61 VAL CB C 22.134 -14.361 7.932 1.00 . A A . 61 VAL CB 1 1 9 31821 1 1 61 VAL CG1 C 23.655 -14.372 7.974 1.00 . A A . 61 VAL CG1 1 1 9 31822 1 1 61 VAL CG2 C 21.554 -14.988 9.192 1.00 . A A . 61 VAL CG2 1 1 9 31823 1 1 61 VAL H H 22.612 -12.893 5.871 1.00 . A A . 61 VAL H 1 1 9 31824 1 1 61 VAL HA H 20.611 -12.950 7.675 1.00 . A A . 61 VAL HA 1 1 9 31825 1 1 61 VAL HB H 21.840 -14.906 7.147 1.00 . A A . 61 VAL HB 1 1 9 31826 1 1 61 VAL HG11 H 23.979 -15.311 8.090 1.00 . A A . 61 VAL HG11 1 1 9 31827 1 1 61 VAL HG12 H 23.972 -13.813 8.740 1.00 . A A . 61 VAL HG12 1 1 9 31828 1 1 61 VAL HG13 H 24.015 -13.999 7.119 1.00 . A A . 61 VAL HG13 1 1 9 31829 1 1 61 VAL HG21 H 21.819 -14.444 9.988 1.00 . A A . 61 VAL HG21 1 1 9 31830 1 1 61 VAL HG22 H 21.905 -15.919 9.294 1.00 . A A . 61 VAL HG22 1 1 9 31831 1 1 61 VAL HG23 H 20.557 -15.014 9.123 1.00 . A A . 61 VAL HG23 1 1 9 31832 1 1 61 VAL N N 22.115 -12.323 6.525 1.00 . A A . 61 VAL N 1 1 9 31833 1 1 61 VAL O O 21.180 -11.863 9.862 1.00 . A A . 61 VAL O 1 1 9 31834 1 1 62 ASN C C 23.253 -9.413 10.012 1.00 . A A . 62 ASN C 1 1 9 31835 1 1 62 ASN CA C 23.748 -10.852 10.117 1.00 . A A . 62 ASN CA 1 1 9 31836 1 1 62 ASN CB C 25.278 -10.877 10.145 1.00 . A A . 62 ASN CB 1 1 9 31837 1 1 62 ASN CG C 25.852 -9.925 11.177 1.00 . A A . 62 ASN CG 1 1 9 31838 1 1 62 ASN H H 23.867 -11.879 8.251 1.00 . A A . 62 ASN H 1 1 9 31839 1 1 62 ASN HA H 23.399 -11.246 10.967 1.00 . A A . 62 ASN HA 1 1 9 31840 1 1 62 ASN HB2 H 25.580 -11.805 10.361 1.00 . A A . 62 ASN HB2 1 1 9 31841 1 1 62 ASN HB3 H 25.620 -10.616 9.242 1.00 . A A . 62 ASN HB3 1 1 9 31842 1 1 62 ASN HD21 H 26.149 -8.509 9.763 1.00 . A A . 62 ASN HD21 1 1 9 31843 1 1 62 ASN HD22 H 26.628 -8.067 11.368 1.00 . A A . 62 ASN HD22 1 1 9 31844 1 1 62 ASN N N 23.250 -11.655 9.006 1.00 . A A . 62 ASN N 1 1 9 31845 1 1 62 ASN ND2 N 26.242 -8.736 10.733 1.00 . A A . 62 ASN ND2 1 1 9 31846 1 1 62 ASN O O 23.122 -8.716 11.019 1.00 . A A . 62 ASN O 1 1 9 31847 1 1 62 ASN OD1 O 25.943 -10.256 12.360 1.00 . A A . 62 ASN OD1 1 1 9 31848 1 1 63 PHE C C 21.209 -7.356 9.322 1.00 . A A . 63 PHE C 1 1 9 31849 1 1 63 PHE CA C 22.499 -7.618 8.552 1.00 . A A . 63 PHE CA 1 1 9 31850 1 1 63 PHE CB C 22.269 -7.389 7.056 1.00 . A A . 63 PHE CB 1 1 9 31851 1 1 63 PHE CD1 C 22.799 -4.969 6.658 1.00 . A A . 63 PHE CD1 1 1 9 31852 1 1 63 PHE CD2 C 20.530 -5.678 6.470 1.00 . A A . 63 PHE CD2 1 1 9 31853 1 1 63 PHE CE1 C 22.425 -3.675 6.349 1.00 . A A . 63 PHE CE1 1 1 9 31854 1 1 63 PHE CE2 C 20.150 -4.386 6.160 1.00 . A A . 63 PHE CE2 1 1 9 31855 1 1 63 PHE CG C 21.858 -5.984 6.721 1.00 . A A . 63 PHE CG 1 1 9 31856 1 1 63 PHE CZ C 21.098 -3.383 6.101 1.00 . A A . 63 PHE CZ 1 1 9 31857 1 1 63 PHE H H 23.105 -9.589 8.010 1.00 . A A . 63 PHE H 1 1 9 31858 1 1 63 PHE HA H 23.197 -6.980 8.877 1.00 . A A . 63 PHE HA 1 1 9 31859 1 1 63 PHE HB2 H 23.119 -7.594 6.570 1.00 . A A . 63 PHE HB2 1 1 9 31860 1 1 63 PHE HB3 H 21.549 -8.011 6.748 1.00 . A A . 63 PHE HB3 1 1 9 31861 1 1 63 PHE HD1 H 23.761 -5.175 6.838 1.00 . A A . 63 PHE HD1 1 1 9 31862 1 1 63 PHE HD2 H 19.839 -6.400 6.514 1.00 . A A . 63 PHE HD2 1 1 9 31863 1 1 63 PHE HE1 H 23.114 -2.951 6.305 1.00 . A A . 63 PHE HE1 1 1 9 31864 1 1 63 PHE HE2 H 19.189 -4.177 5.978 1.00 . A A . 63 PHE HE2 1 1 9 31865 1 1 63 PHE HZ H 20.824 -2.447 5.879 1.00 . A A . 63 PHE HZ 1 1 9 31866 1 1 63 PHE N N 22.979 -8.974 8.788 1.00 . A A . 63 PHE N 1 1 9 31867 1 1 63 PHE O O 20.952 -6.234 9.760 1.00 . A A . 63 PHE O 1 1 9 31868 1 1 64 ILE C C 19.333 -7.598 11.550 1.00 . A A . 64 ILE C 1 1 9 31869 1 1 64 ILE CA C 19.137 -8.281 10.201 1.00 . A A . 64 ILE CA 1 1 9 31870 1 1 64 ILE CB C 18.488 -9.659 10.425 1.00 . A A . 64 ILE CB 1 1 9 31871 1 1 64 ILE CD1 C 17.793 -11.616 8.953 1.00 . A A . 64 ILE CD1 1 1 9 31872 1 1 64 ILE CG1 C 17.761 -10.118 9.159 1.00 . A A . 64 ILE CG1 1 1 9 31873 1 1 64 ILE CG2 C 17.527 -9.606 11.603 1.00 . A A . 64 ILE CG2 1 1 9 31874 1 1 64 ILE H H 20.664 -9.284 9.102 1.00 . A A . 64 ILE H 1 1 9 31875 1 1 64 ILE HA H 18.531 -7.724 9.633 1.00 . A A . 64 ILE HA 1 1 9 31876 1 1 64 ILE HB H 19.208 -10.321 10.633 1.00 . A A . 64 ILE HB 1 1 9 31877 1 1 64 ILE HD11 H 18.742 -11.923 8.880 1.00 . A A . 64 ILE HD11 1 1 9 31878 1 1 64 ILE HD12 H 17.303 -11.848 8.113 1.00 . A A . 64 ILE HD12 1 1 9 31879 1 1 64 ILE HD13 H 17.355 -12.069 9.730 1.00 . A A . 64 ILE HD13 1 1 9 31880 1 1 64 ILE HG12 H 16.806 -9.828 9.220 1.00 . A A . 64 ILE HG12 1 1 9 31881 1 1 64 ILE HG13 H 18.193 -9.681 8.370 1.00 . A A . 64 ILE HG13 1 1 9 31882 1 1 64 ILE HG21 H 17.113 -10.506 11.737 1.00 . A A . 64 ILE HG21 1 1 9 31883 1 1 64 ILE HG22 H 16.810 -8.934 11.419 1.00 . A A . 64 ILE HG22 1 1 9 31884 1 1 64 ILE HG23 H 18.026 -9.343 12.429 1.00 . A A . 64 ILE HG23 1 1 9 31885 1 1 64 ILE N N 20.400 -8.398 9.483 1.00 . A A . 64 ILE N 1 1 9 31886 1 1 64 ILE O O 18.549 -6.731 11.938 1.00 . A A . 64 ILE O 1 1 9 31887 1 1 65 ASP C C 20.384 -5.921 13.581 1.00 . A A . 65 ASP C 1 1 9 31888 1 1 65 ASP CA C 20.685 -7.416 13.565 1.00 . A A . 65 ASP CA 1 1 9 31889 1 1 65 ASP CB C 22.151 -7.657 13.927 1.00 . A A . 65 ASP CB 1 1 9 31890 1 1 65 ASP CG C 22.437 -7.393 15.392 1.00 . A A . 65 ASP CG 1 1 9 31891 1 1 65 ASP H H 20.984 -8.701 11.889 1.00 . A A . 65 ASP H 1 1 9 31892 1 1 65 ASP HA H 20.104 -7.864 14.244 1.00 . A A . 65 ASP HA 1 1 9 31893 1 1 65 ASP HB2 H 22.380 -8.609 13.722 1.00 . A A . 65 ASP HB2 1 1 9 31894 1 1 65 ASP HB3 H 22.722 -7.050 13.374 1.00 . A A . 65 ASP HB3 1 1 9 31895 1 1 65 ASP N N 20.384 -7.992 12.259 1.00 . A A . 65 ASP N 1 1 9 31896 1 1 65 ASP O O 19.742 -5.416 14.503 1.00 . A A . 65 ASP O 1 1 9 31897 1 1 65 ASP OD1 O 22.714 -6.226 15.741 1.00 . A A . 65 ASP OD1 1 1 9 31898 1 1 65 ASP OD2 O 22.384 -8.352 16.189 1.00 . A A . 65 ASP OD2 1 1 9 31899 1 1 66 PHE C C 19.157 -3.466 12.233 1.00 . A A . 66 PHE C 1 1 9 31900 1 1 66 PHE CA C 20.634 -3.778 12.453 1.00 . A A . 66 PHE CA 1 1 9 31901 1 1 66 PHE CB C 21.467 -3.196 11.309 1.00 . A A . 66 PHE CB 1 1 9 31902 1 1 66 PHE CD1 C 20.624 -0.839 11.130 1.00 . A A . 66 PHE CD1 1 1 9 31903 1 1 66 PHE CD2 C 20.262 -2.314 9.292 1.00 . A A . 66 PHE CD2 1 1 9 31904 1 1 66 PHE CE1 C 19.984 0.177 10.445 1.00 . A A . 66 PHE CE1 1 1 9 31905 1 1 66 PHE CE2 C 19.622 -1.302 8.602 1.00 . A A . 66 PHE CE2 1 1 9 31906 1 1 66 PHE CG C 20.771 -2.094 10.562 1.00 . A A . 66 PHE CG 1 1 9 31907 1 1 66 PHE CZ C 19.482 -0.055 9.180 1.00 . A A . 66 PHE CZ 1 1 9 31908 1 1 66 PHE H H 21.366 -5.685 11.837 1.00 . A A . 66 PHE H 1 1 9 31909 1 1 66 PHE HA H 20.921 -3.357 13.314 1.00 . A A . 66 PHE HA 1 1 9 31910 1 1 66 PHE HB2 H 22.317 -2.832 11.690 1.00 . A A . 66 PHE HB2 1 1 9 31911 1 1 66 PHE HB3 H 21.677 -3.931 10.665 1.00 . A A . 66 PHE HB3 1 1 9 31912 1 1 66 PHE HD1 H 20.985 -0.666 12.046 1.00 . A A . 66 PHE HD1 1 1 9 31913 1 1 66 PHE HD2 H 20.359 -3.215 8.870 1.00 . A A . 66 PHE HD2 1 1 9 31914 1 1 66 PHE HE1 H 19.885 1.079 10.865 1.00 . A A . 66 PHE HE1 1 1 9 31915 1 1 66 PHE HE2 H 19.261 -1.472 7.685 1.00 . A A . 66 PHE HE2 1 1 9 31916 1 1 66 PHE HZ H 19.018 0.678 8.683 1.00 . A A . 66 PHE HZ 1 1 9 31917 1 1 66 PHE N N 20.852 -5.217 12.556 1.00 . A A . 66 PHE N 1 1 9 31918 1 1 66 PHE O O 18.598 -2.576 12.874 1.00 . A A . 66 PHE O 1 1 9 31919 1 1 67 ILE C C 16.259 -4.182 12.264 1.00 . A A . 67 ILE C 1 1 9 31920 1 1 67 ILE CA C 17.120 -4.007 11.017 1.00 . A A . 67 ILE CA 1 1 9 31921 1 1 67 ILE CB C 16.637 -4.986 9.931 1.00 . A A . 67 ILE CB 1 1 9 31922 1 1 67 ILE CD1 C 17.636 -5.994 7.819 1.00 . A A . 67 ILE CD1 1 1 9 31923 1 1 67 ILE CG1 C 17.383 -4.736 8.619 1.00 . A A . 67 ILE CG1 1 1 9 31924 1 1 67 ILE CG2 C 15.135 -4.850 9.727 1.00 . A A . 67 ILE CG2 1 1 9 31925 1 1 67 ILE H H 19.042 -4.912 10.834 1.00 . A A . 67 ILE H 1 1 9 31926 1 1 67 ILE HA H 17.024 -3.071 10.677 1.00 . A A . 67 ILE HA 1 1 9 31927 1 1 67 ILE HB H 16.832 -5.920 10.232 1.00 . A A . 67 ILE HB 1 1 9 31928 1 1 67 ILE HD11 H 18.188 -6.628 8.360 1.00 . A A . 67 ILE HD11 1 1 9 31929 1 1 67 ILE HD12 H 18.125 -5.762 6.978 1.00 . A A . 67 ILE HD12 1 1 9 31930 1 1 67 ILE HD13 H 16.763 -6.425 7.589 1.00 . A A . 67 ILE HD13 1 1 9 31931 1 1 67 ILE HG12 H 16.839 -4.110 8.060 1.00 . A A . 67 ILE HG12 1 1 9 31932 1 1 67 ILE HG13 H 18.264 -4.314 8.832 1.00 . A A . 67 ILE HG13 1 1 9 31933 1 1 67 ILE HG21 H 14.835 -5.490 9.020 1.00 . A A . 67 ILE HG21 1 1 9 31934 1 1 67 ILE HG22 H 14.920 -3.916 9.443 1.00 . A A . 67 ILE HG22 1 1 9 31935 1 1 67 ILE HG23 H 14.662 -5.054 10.584 1.00 . A A . 67 ILE HG23 1 1 9 31936 1 1 67 ILE N N 18.532 -4.204 11.322 1.00 . A A . 67 ILE N 1 1 9 31937 1 1 67 ILE O O 15.447 -3.319 12.597 1.00 . A A . 67 ILE O 1 1 9 31938 1 1 68 LYS C C 15.959 -4.544 15.237 1.00 . A A . 68 LYS C 1 1 9 31939 1 1 68 LYS CA C 15.687 -5.593 14.163 1.00 . A A . 68 LYS CA 1 1 9 31940 1 1 68 LYS CB C 16.042 -6.984 14.692 1.00 . A A . 68 LYS CB 1 1 9 31941 1 1 68 LYS CD C 13.940 -8.250 14.153 1.00 . A A . 68 LYS CD 1 1 9 31942 1 1 68 LYS CE C 13.221 -8.908 12.986 1.00 . A A . 68 LYS CE 1 1 9 31943 1 1 68 LYS CG C 15.430 -8.116 13.885 1.00 . A A . 68 LYS CG 1 1 9 31944 1 1 68 LYS H H 17.120 -5.967 12.629 1.00 . A A . 68 LYS H 1 1 9 31945 1 1 68 LYS HA H 14.714 -5.568 13.934 1.00 . A A . 68 LYS HA 1 1 9 31946 1 1 68 LYS HB2 H 17.037 -7.085 14.674 1.00 . A A . 68 LYS HB2 1 1 9 31947 1 1 68 LYS HB3 H 15.717 -7.056 15.635 1.00 . A A . 68 LYS HB3 1 1 9 31948 1 1 68 LYS HD2 H 13.806 -8.807 14.973 1.00 . A A . 68 LYS HD2 1 1 9 31949 1 1 68 LYS HD3 H 13.553 -7.340 14.301 1.00 . A A . 68 LYS HD3 1 1 9 31950 1 1 68 LYS HE2 H 13.331 -8.335 12.174 1.00 . A A . 68 LYS HE2 1 1 9 31951 1 1 68 LYS HE3 H 13.629 -9.806 12.819 1.00 . A A . 68 LYS HE3 1 1 9 31952 1 1 68 LYS HG2 H 15.570 -7.933 12.912 1.00 . A A . 68 LYS HG2 1 1 9 31953 1 1 68 LYS HG3 H 15.883 -8.973 14.132 1.00 . A A . 68 LYS HG3 1 1 9 31954 1 1 68 LYS HZ1 H 11.646 -9.660 14.066 1.00 . A A . 68 LYS HZ1 1 1 9 31955 1 1 68 LYS HZ2 H 11.330 -9.517 12.470 1.00 . A A . 68 LYS HZ2 1 1 9 31956 1 1 68 LYS HZ3 H 11.348 -8.190 13.421 1.00 . A A . 68 LYS HZ3 1 1 9 31957 1 1 68 LYS N N 16.444 -5.304 12.951 1.00 . A A . 68 LYS N 1 1 9 31958 1 1 68 LYS NZ N 11.767 -9.083 13.258 1.00 . A A . 68 LYS NZ 1 1 9 31959 1 1 68 LYS O O 15.272 -4.495 16.256 1.00 . A A . 68 LYS O 1 1 9 31960 1 1 69 GLU C C 16.602 -1.359 15.623 1.00 . A A . 69 GLU C 1 1 9 31961 1 1 69 GLU CA C 17.327 -2.661 15.948 1.00 . A A . 69 GLU CA 1 1 9 31962 1 1 69 GLU CB C 18.840 -2.432 15.937 1.00 . A A . 69 GLU CB 1 1 9 31963 1 1 69 GLU CD C 20.659 -1.890 17.604 1.00 . A A . 69 GLU CD 1 1 9 31964 1 1 69 GLU CG C 19.320 -1.481 17.021 1.00 . A A . 69 GLU CG 1 1 9 31965 1 1 69 GLU H H 17.488 -3.800 14.152 1.00 . A A . 69 GLU H 1 1 9 31966 1 1 69 GLU HA H 17.048 -2.960 16.861 1.00 . A A . 69 GLU HA 1 1 9 31967 1 1 69 GLU HB2 H 19.294 -3.314 16.067 1.00 . A A . 69 GLU HB2 1 1 9 31968 1 1 69 GLU HB3 H 19.096 -2.052 15.048 1.00 . A A . 69 GLU HB3 1 1 9 31969 1 1 69 GLU HG2 H 19.408 -0.566 16.628 1.00 . A A . 69 GLU HG2 1 1 9 31970 1 1 69 GLU HG3 H 18.642 -1.465 17.756 1.00 . A A . 69 GLU HG3 1 1 9 31971 1 1 69 GLU N N 16.966 -3.708 15.000 1.00 . A A . 69 GLU N 1 1 9 31972 1 1 69 GLU O O 16.147 -0.649 16.519 1.00 . A A . 69 GLU O 1 1 9 31973 1 1 69 GLU OE1 O 20.793 -3.059 18.021 1.00 . A A . 69 GLU OE1 1 1 9 31974 1 1 69 GLU OE2 O 21.572 -1.040 17.643 1.00 . A A . 69 GLU OE2 1 1 9 31975 1 1 70 ASN C C 14.551 -0.164 13.125 1.00 . A A . 70 ASN C 1 1 9 31976 1 1 70 ASN CA C 15.830 0.166 13.889 1.00 . A A . 70 ASN CA 1 1 9 31977 1 1 70 ASN CB C 16.766 0.993 13.006 1.00 . A A . 70 ASN CB 1 1 9 31978 1 1 70 ASN CG C 16.643 0.634 11.537 1.00 . A A . 70 ASN CG 1 1 9 31979 1 1 70 ASN H H 16.890 -1.671 13.652 1.00 . A A . 70 ASN H 1 1 9 31980 1 1 70 ASN HA H 15.587 0.700 14.698 1.00 . A A . 70 ASN HA 1 1 9 31981 1 1 70 ASN HB2 H 16.542 1.961 13.120 1.00 . A A . 70 ASN HB2 1 1 9 31982 1 1 70 ASN HB3 H 17.709 0.832 13.298 1.00 . A A . 70 ASN HB3 1 1 9 31983 1 1 70 ASN HD21 H 17.227 -1.265 11.912 1.00 . A A . 70 ASN HD21 1 1 9 31984 1 1 70 ASN HD22 H 16.877 -0.911 10.253 1.00 . A A . 70 ASN HD22 1 1 9 31985 1 1 70 ASN N N 16.499 -1.052 14.334 1.00 . A A . 70 ASN N 1 1 9 31986 1 1 70 ASN ND2 N 16.940 -0.617 11.207 1.00 . A A . 70 ASN ND2 1 1 9 31987 1 1 70 ASN O O 14.083 0.627 12.307 1.00 . A A . 70 ASN O 1 1 9 31988 1 1 70 ASN OD1 O 16.284 1.473 10.710 1.00 . A A . 70 ASN OD1 1 1 9 31989 1 1 71 SER C C 12.432 -3.215 13.108 1.00 . A A . 71 SER C 1 1 9 31990 1 1 71 SER CA C 12.768 -1.775 12.735 1.00 . A A . 71 SER CA 1 1 9 31991 1 1 71 SER CB C 12.914 -1.649 11.217 1.00 . A A . 71 SER CB 1 1 9 31992 1 1 71 SER H H 14.419 -1.937 14.075 1.00 . A A . 71 SER H 1 1 9 31993 1 1 71 SER HA H 12.020 -1.186 13.042 1.00 . A A . 71 SER HA 1 1 9 31994 1 1 71 SER HB2 H 13.855 -1.390 11.000 1.00 . A A . 71 SER HB2 1 1 9 31995 1 1 71 SER HB3 H 12.704 -2.531 10.794 1.00 . A A . 71 SER HB3 1 1 9 31996 1 1 71 SER HG H 12.148 -0.604 9.709 1.00 . A A . 71 SER HG 1 1 9 31997 1 1 71 SER N N 13.991 -1.338 13.398 1.00 . A A . 71 SER N 1 1 9 31998 1 1 71 SER O O 12.566 -4.139 12.305 1.00 . A A . 71 SER O 1 1 9 31999 1 1 71 SER OG O 12.033 -0.667 10.700 1.00 . A A . 71 SER OG 1 1 9 32000 1 1 72 PRO C C 10.349 -5.278 14.221 1.00 . A A . 72 PRO C 1 1 9 32001 1 1 72 PRO CA C 11.621 -4.739 14.866 1.00 . A A . 72 PRO CA 1 1 9 32002 1 1 72 PRO CB C 11.401 -4.496 16.362 1.00 . A A . 72 PRO CB 1 1 9 32003 1 1 72 PRO CD C 11.803 -2.359 15.368 1.00 . A A . 72 PRO CD 1 1 9 32004 1 1 72 PRO CG C 11.040 -3.054 16.462 1.00 . A A . 72 PRO CG 1 1 9 32005 1 1 72 PRO HA H 12.323 -5.422 14.667 1.00 . A A . 72 PRO HA 1 1 9 32006 1 1 72 PRO HB2 H 10.658 -5.070 16.707 1.00 . A A . 72 PRO HB2 1 1 9 32007 1 1 72 PRO HB3 H 12.237 -4.687 16.877 1.00 . A A . 72 PRO HB3 1 1 9 32008 1 1 72 PRO HD2 H 11.278 -1.594 14.996 1.00 . A A . 72 PRO HD2 1 1 9 32009 1 1 72 PRO HD3 H 12.685 -2.027 15.702 1.00 . A A . 72 PRO HD3 1 1 9 32010 1 1 72 PRO HG2 H 10.056 -2.932 16.331 1.00 . A A . 72 PRO HG2 1 1 9 32011 1 1 72 PRO HG3 H 11.305 -2.691 17.355 1.00 . A A . 72 PRO HG3 1 1 9 32012 1 1 72 PRO N N 11.986 -3.414 14.357 1.00 . A A . 72 PRO N 1 1 9 32013 1 1 72 PRO O O 10.260 -6.461 13.895 1.00 . A A . 72 PRO O 1 1 9 32014 1 1 73 ASP C C 8.263 -5.021 11.933 1.00 . A A . 73 ASP C 1 1 9 32015 1 1 73 ASP CA C 8.099 -4.790 13.432 1.00 . A A . 73 ASP CA 1 1 9 32016 1 1 73 ASP CB C 7.039 -3.715 13.682 1.00 . A A . 73 ASP CB 1 1 9 32017 1 1 73 ASP CG C 6.397 -3.843 15.050 1.00 . A A . 73 ASP CG 1 1 9 32018 1 1 73 ASP H H 9.499 -3.454 14.328 1.00 . A A . 73 ASP H 1 1 9 32019 1 1 73 ASP HA H 7.801 -5.647 13.854 1.00 . A A . 73 ASP HA 1 1 9 32020 1 1 73 ASP HB2 H 7.471 -2.816 13.613 1.00 . A A . 73 ASP HB2 1 1 9 32021 1 1 73 ASP HB3 H 6.327 -3.798 12.984 1.00 . A A . 73 ASP HB3 1 1 9 32022 1 1 73 ASP N N 9.366 -4.402 14.040 1.00 . A A . 73 ASP N 1 1 9 32023 1 1 73 ASP O O 7.339 -5.478 11.261 1.00 . A A . 73 ASP O 1 1 9 32024 1 1 73 ASP OD1 O 7.062 -3.505 16.051 1.00 . A A . 73 ASP OD1 1 1 9 32025 1 1 73 ASP OD2 O 5.229 -4.281 15.119 1.00 . A A . 73 ASP OD2 1 1 9 32026 1 1 74 SER C C 10.025 -6.329 9.670 1.00 . A A . 74 SER C 1 1 9 32027 1 1 74 SER CA C 9.729 -4.868 9.996 1.00 . A A . 74 SER CA 1 1 9 32028 1 1 74 SER CB C 10.913 -3.992 9.584 1.00 . A A . 74 SER CB 1 1 9 32029 1 1 74 SER H H 10.157 -4.334 12.016 1.00 . A A . 74 SER H 1 1 9 32030 1 1 74 SER HA H 8.919 -4.586 9.482 1.00 . A A . 74 SER HA 1 1 9 32031 1 1 74 SER HB2 H 10.856 -3.806 8.603 1.00 . A A . 74 SER HB2 1 1 9 32032 1 1 74 SER HB3 H 10.873 -3.130 10.090 1.00 . A A . 74 SER HB3 1 1 9 32033 1 1 74 SER HG H 12.901 -4.044 9.584 1.00 . A A . 74 SER HG 1 1 9 32034 1 1 74 SER N N 9.445 -4.700 11.416 1.00 . A A . 74 SER N 1 1 9 32035 1 1 74 SER O O 10.467 -7.092 10.530 1.00 . A A . 74 SER O 1 1 9 32036 1 1 74 SER OG O 12.145 -4.636 9.862 1.00 . A A . 74 SER OG 1 1 9 32037 1 1 75 VAL C C 10.939 -8.113 6.766 1.00 . A A . 75 VAL C 1 1 9 32038 1 1 75 VAL CA C 10.017 -8.081 7.980 1.00 . A A . 75 VAL CA 1 1 9 32039 1 1 75 VAL CB C 8.700 -8.797 7.630 1.00 . A A . 75 VAL CB 1 1 9 32040 1 1 75 VAL CG1 C 8.564 -10.086 8.426 1.00 . A A . 75 VAL CG1 1 1 9 32041 1 1 75 VAL CG2 C 7.512 -7.879 7.879 1.00 . A A . 75 VAL CG2 1 1 9 32042 1 1 75 VAL H H 9.417 -6.045 7.770 1.00 . A A . 75 VAL H 1 1 9 32043 1 1 75 VAL HA H 10.456 -8.559 8.741 1.00 . A A . 75 VAL HA 1 1 9 32044 1 1 75 VAL HB H 8.715 -9.032 6.658 1.00 . A A . 75 VAL HB 1 1 9 32045 1 1 75 VAL HG11 H 7.704 -10.537 8.186 1.00 . A A . 75 VAL HG11 1 1 9 32046 1 1 75 VAL HG12 H 8.569 -9.877 9.404 1.00 . A A . 75 VAL HG12 1 1 9 32047 1 1 75 VAL HG13 H 9.329 -10.693 8.212 1.00 . A A . 75 VAL HG13 1 1 9 32048 1 1 75 VAL HG21 H 7.491 -7.614 8.843 1.00 . A A . 75 VAL HG21 1 1 9 32049 1 1 75 VAL HG22 H 6.666 -8.358 7.647 1.00 . A A . 75 VAL HG22 1 1 9 32050 1 1 75 VAL HG23 H 7.598 -7.061 7.311 1.00 . A A . 75 VAL HG23 1 1 9 32051 1 1 75 VAL N N 9.777 -6.712 8.422 1.00 . A A . 75 VAL N 1 1 9 32052 1 1 75 VAL O O 10.665 -7.476 5.748 1.00 . A A . 75 VAL O 1 1 9 32053 1 1 76 VAL C C 13.118 -10.421 5.319 1.00 . A A . 76 VAL C 1 1 9 32054 1 1 76 VAL CA C 12.995 -8.976 5.790 1.00 . A A . 76 VAL CA 1 1 9 32055 1 1 76 VAL CB C 14.385 -8.464 6.212 1.00 . A A . 76 VAL CB 1 1 9 32056 1 1 76 VAL CG1 C 15.380 -8.620 5.071 1.00 . A A . 76 VAL CG1 1 1 9 32057 1 1 76 VAL CG2 C 14.304 -7.015 6.665 1.00 . A A . 76 VAL CG2 1 1 9 32058 1 1 76 VAL H H 12.200 -9.352 7.732 1.00 . A A . 76 VAL H 1 1 9 32059 1 1 76 VAL HA H 12.654 -8.411 5.038 1.00 . A A . 76 VAL HA 1 1 9 32060 1 1 76 VAL HB H 14.706 -9.014 6.983 1.00 . A A . 76 VAL HB 1 1 9 32061 1 1 76 VAL HG11 H 16.276 -8.283 5.361 1.00 . A A . 76 VAL HG11 1 1 9 32062 1 1 76 VAL HG12 H 15.067 -8.094 4.281 1.00 . A A . 76 VAL HG12 1 1 9 32063 1 1 76 VAL HG13 H 15.452 -9.586 4.821 1.00 . A A . 76 VAL HG13 1 1 9 32064 1 1 76 VAL HG21 H 13.964 -6.449 5.914 1.00 . A A . 76 VAL HG21 1 1 9 32065 1 1 76 VAL HG22 H 15.213 -6.698 6.935 1.00 . A A . 76 VAL HG22 1 1 9 32066 1 1 76 VAL HG23 H 13.681 -6.943 7.444 1.00 . A A . 76 VAL HG23 1 1 9 32067 1 1 76 VAL N N 12.033 -8.859 6.879 1.00 . A A . 76 VAL N 1 1 9 32068 1 1 76 VAL O O 13.032 -11.354 6.117 1.00 . A A . 76 VAL O 1 1 9 32069 1 1 77 ILE C C 14.915 -12.238 3.111 1.00 . A A . 77 ILE C 1 1 9 32070 1 1 77 ILE CA C 13.459 -11.929 3.440 1.00 . A A . 77 ILE CA 1 1 9 32071 1 1 77 ILE CB C 12.613 -12.078 2.162 1.00 . A A . 77 ILE CB 1 1 9 32072 1 1 77 ILE CD1 C 10.288 -11.075 2.421 1.00 . A A . 77 ILE CD1 1 1 9 32073 1 1 77 ILE CG1 C 11.145 -12.318 2.521 1.00 . A A . 77 ILE CG1 1 1 9 32074 1 1 77 ILE CG2 C 13.146 -13.215 1.303 1.00 . A A . 77 ILE CG2 1 1 9 32075 1 1 77 ILE H H 13.383 -9.797 3.420 1.00 . A A . 77 ILE H 1 1 9 32076 1 1 77 ILE HA H 13.130 -12.577 4.126 1.00 . A A . 77 ILE HA 1 1 9 32077 1 1 77 ILE HB H 12.676 -11.229 1.637 1.00 . A A . 77 ILE HB 1 1 9 32078 1 1 77 ILE HD11 H 10.638 -10.377 3.046 1.00 . A A . 77 ILE HD11 1 1 9 32079 1 1 77 ILE HD12 H 9.345 -11.299 2.667 1.00 . A A . 77 ILE HD12 1 1 9 32080 1 1 77 ILE HD13 H 10.314 -10.726 1.484 1.00 . A A . 77 ILE HD13 1 1 9 32081 1 1 77 ILE HG12 H 10.776 -13.008 1.898 1.00 . A A . 77 ILE HG12 1 1 9 32082 1 1 77 ILE HG13 H 11.101 -12.658 3.460 1.00 . A A . 77 ILE HG13 1 1 9 32083 1 1 77 ILE HG21 H 12.588 -13.300 0.478 1.00 . A A . 77 ILE HG21 1 1 9 32084 1 1 77 ILE HG22 H 13.108 -14.070 1.820 1.00 . A A . 77 ILE HG22 1 1 9 32085 1 1 77 ILE HG23 H 14.093 -13.023 1.046 1.00 . A A . 77 ILE HG23 1 1 9 32086 1 1 77 ILE N N 13.322 -10.597 4.017 1.00 . A A . 77 ILE N 1 1 9 32087 1 1 77 ILE O O 15.559 -11.512 2.353 1.00 . A A . 77 ILE O 1 1 9 32088 1 1 78 VAL C C 16.893 -14.777 2.347 1.00 . A A . 78 VAL C 1 1 9 32089 1 1 78 VAL CA C 16.809 -13.729 3.451 1.00 . A A . 78 VAL CA 1 1 9 32090 1 1 78 VAL CB C 17.452 -14.295 4.731 1.00 . A A . 78 VAL CB 1 1 9 32091 1 1 78 VAL CG1 C 18.812 -14.902 4.422 1.00 . A A . 78 VAL CG1 1 1 9 32092 1 1 78 VAL CG2 C 17.572 -13.211 5.791 1.00 . A A . 78 VAL CG2 1 1 9 32093 1 1 78 VAL H H 14.855 -13.870 4.293 1.00 . A A . 78 VAL H 1 1 9 32094 1 1 78 VAL HA H 17.309 -12.911 3.169 1.00 . A A . 78 VAL HA 1 1 9 32095 1 1 78 VAL HB H 16.862 -15.019 5.089 1.00 . A A . 78 VAL HB 1 1 9 32096 1 1 78 VAL HG11 H 19.215 -15.264 5.263 1.00 . A A . 78 VAL HG11 1 1 9 32097 1 1 78 VAL HG12 H 19.413 -14.199 4.041 1.00 . A A . 78 VAL HG12 1 1 9 32098 1 1 78 VAL HG13 H 18.704 -15.643 3.759 1.00 . A A . 78 VAL HG13 1 1 9 32099 1 1 78 VAL HG21 H 18.142 -12.466 5.444 1.00 . A A . 78 VAL HG21 1 1 9 32100 1 1 78 VAL HG22 H 17.991 -13.594 6.614 1.00 . A A . 78 VAL HG22 1 1 9 32101 1 1 78 VAL HG23 H 16.663 -12.859 6.013 1.00 . A A . 78 VAL HG23 1 1 9 32102 1 1 78 VAL N N 15.429 -13.321 3.685 1.00 . A A . 78 VAL N 1 1 9 32103 1 1 78 VAL O O 16.265 -15.833 2.431 1.00 . A A . 78 VAL O 1 1 9 32104 1 1 79 ILE C C 19.315 -15.630 -0.110 1.00 . A A . 79 ILE C 1 1 9 32105 1 1 79 ILE CA C 17.839 -15.396 0.193 1.00 . A A . 79 ILE CA 1 1 9 32106 1 1 79 ILE CB C 17.144 -14.867 -1.076 1.00 . A A . 79 ILE CB 1 1 9 32107 1 1 79 ILE CD1 C 16.922 -12.825 -2.578 1.00 . A A . 79 ILE CD1 1 1 9 32108 1 1 79 ILE CG1 C 17.485 -13.392 -1.294 1.00 . A A . 79 ILE CG1 1 1 9 32109 1 1 79 ILE CG2 C 15.638 -15.059 -0.973 1.00 . A A . 79 ILE CG2 1 1 9 32110 1 1 79 ILE H H 18.155 -13.603 1.303 1.00 . A A . 79 ILE H 1 1 9 32111 1 1 79 ILE HA H 17.415 -16.261 0.461 1.00 . A A . 79 ILE HA 1 1 9 32112 1 1 79 ILE HB H 17.476 -15.387 -1.863 1.00 . A A . 79 ILE HB 1 1 9 32113 1 1 79 ILE HD11 H 17.288 -13.334 -3.357 1.00 . A A . 79 ILE HD11 1 1 9 32114 1 1 79 ILE HD12 H 17.180 -11.862 -2.659 1.00 . A A . 79 ILE HD12 1 1 9 32115 1 1 79 ILE HD13 H 15.925 -12.903 -2.568 1.00 . A A . 79 ILE HD13 1 1 9 32116 1 1 79 ILE HG12 H 17.117 -12.866 -0.528 1.00 . A A . 79 ILE HG12 1 1 9 32117 1 1 79 ILE HG13 H 18.480 -13.297 -1.316 1.00 . A A . 79 ILE HG13 1 1 9 32118 1 1 79 ILE HG21 H 15.200 -14.712 -1.802 1.00 . A A . 79 ILE HG21 1 1 9 32119 1 1 79 ILE HG22 H 15.291 -14.559 -0.179 1.00 . A A . 79 ILE HG22 1 1 9 32120 1 1 79 ILE HG23 H 15.432 -16.032 -0.870 1.00 . A A . 79 ILE HG23 1 1 9 32121 1 1 79 ILE N N 17.672 -14.478 1.313 1.00 . A A . 79 ILE N 1 1 9 32122 1 1 79 ILE O O 20.148 -14.742 0.073 1.00 . A A . 79 ILE O 1 1 9 32123 1 1 80 THR C C 21.057 -18.269 -1.979 1.00 . A A . 80 THR C 1 1 9 32124 1 1 80 THR CA C 21.009 -17.186 -0.907 1.00 . A A . 80 THR CA 1 1 9 32125 1 1 80 THR CB C 21.777 -17.675 0.335 1.00 . A A . 80 THR CB 1 1 9 32126 1 1 80 THR CG2 C 21.266 -19.034 0.787 1.00 . A A . 80 THR CG2 1 1 9 32127 1 1 80 THR H H 18.912 -17.513 -0.707 1.00 . A A . 80 THR H 1 1 9 32128 1 1 80 THR HA H 21.446 -16.356 -1.255 1.00 . A A . 80 THR HA 1 1 9 32129 1 1 80 THR HB H 21.629 -17.017 1.074 1.00 . A A . 80 THR HB 1 1 9 32130 1 1 80 THR HG1 H 23.668 -18.076 0.855 1.00 . A A . 80 THR HG1 1 1 9 32131 1 1 80 THR HG21 H 20.295 -18.966 1.015 1.00 . A A . 80 THR HG21 1 1 9 32132 1 1 80 THR HG22 H 21.777 -19.332 1.593 1.00 . A A . 80 THR HG22 1 1 9 32133 1 1 80 THR HG23 H 21.389 -19.699 0.050 1.00 . A A . 80 THR HG23 1 1 9 32134 1 1 80 THR N N 19.634 -16.833 -0.578 1.00 . A A . 80 THR N 1 1 9 32135 1 1 80 THR O O 20.217 -19.167 -2.007 1.00 . A A . 80 THR O 1 1 9 32136 1 1 80 THR OG1 O 23.177 -17.758 0.044 1.00 . A A . 80 THR OG1 1 1 9 32137 1 1 81 GLY C C 23.046 -20.337 -3.515 1.00 . A A . 81 GLY C 1 1 9 32138 1 1 81 GLY CA C 22.188 -19.157 -3.923 1.00 . A A . 81 GLY CA 1 1 9 32139 1 1 81 GLY H H 22.704 -17.426 -2.793 1.00 . A A . 81 GLY H 1 1 9 32140 1 1 81 GLY HA2 H 21.279 -19.492 -4.172 1.00 . A A . 81 GLY HA2 1 1 9 32141 1 1 81 GLY HA3 H 22.608 -18.714 -4.715 1.00 . A A . 81 GLY HA3 1 1 9 32142 1 1 81 GLY N N 22.048 -18.178 -2.862 1.00 . A A . 81 GLY N 1 1 9 32143 1 1 81 GLY O O 22.921 -21.429 -4.072 1.00 . A A . 81 GLY O 1 1 9 32144 1 1 82 HIS C C 24.011 -22.286 -1.383 1.00 . A A . 82 HIS C 1 1 9 32145 1 1 82 HIS CA C 24.808 -21.174 -2.058 1.00 . A A . 82 HIS CA 1 1 9 32146 1 1 82 HIS CB C 25.834 -20.601 -1.080 1.00 . A A . 82 HIS CB 1 1 9 32147 1 1 82 HIS CD2 C 26.113 -18.024 -0.980 1.00 . A A . 82 HIS CD2 1 1 9 32148 1 1 82 HIS CE1 C 27.529 -17.790 -2.637 1.00 . A A . 82 HIS CE1 1 1 9 32149 1 1 82 HIS CG C 26.359 -19.257 -1.481 1.00 . A A . 82 HIS CG 1 1 9 32150 1 1 82 HIS H H 23.979 -19.210 -2.127 1.00 . A A . 82 HIS H 1 1 9 32151 1 1 82 HIS HA H 25.287 -21.561 -2.846 1.00 . A A . 82 HIS HA 1 1 9 32152 1 1 82 HIS HB2 H 25.402 -20.516 -0.182 1.00 . A A . 82 HIS HB2 1 1 9 32153 1 1 82 HIS HB3 H 26.604 -21.236 -1.021 1.00 . A A . 82 HIS HB3 1 1 9 32154 1 1 82 HIS HD1 H 27.624 -19.804 -3.093 1.00 . A A . 82 HIS HD1 1 1 9 32155 1 1 82 HIS HD2 H 25.506 -17.805 -0.216 1.00 . A A . 82 HIS HD2 1 1 9 32156 1 1 82 HIS HE1 H 28.148 -17.385 -3.310 1.00 . A A . 82 HIS HE1 1 1 9 32157 1 1 82 HIS N N 23.924 -20.119 -2.540 1.00 . A A . 82 HIS N 1 1 9 32158 1 1 82 HIS ND1 N 27.249 -19.076 -2.519 1.00 . A A . 82 HIS ND1 1 1 9 32159 1 1 82 HIS NE2 N 26.852 -17.130 -1.715 1.00 . A A . 82 HIS NE2 1 1 9 32160 1 1 82 HIS O O 24.439 -23.439 -1.351 1.00 . A A . 82 HIS O 1 1 9 32161 1 1 83 GLY C C 22.647 -23.454 1.086 1.00 . A A . 83 GLY C 1 1 9 32162 1 1 83 GLY CA C 22.010 -22.910 -0.177 1.00 . A A . 83 GLY CA 1 1 9 32163 1 1 83 GLY H H 22.548 -20.979 -0.899 1.00 . A A . 83 GLY H 1 1 9 32164 1 1 83 GLY HA2 H 21.141 -22.478 0.063 1.00 . A A . 83 GLY HA2 1 1 9 32165 1 1 83 GLY HA3 H 21.843 -23.670 -0.805 1.00 . A A . 83 GLY HA3 1 1 9 32166 1 1 83 GLY N N 22.848 -21.931 -0.844 1.00 . A A . 83 GLY N 1 1 9 32167 1 1 83 GLY O O 23.857 -23.676 1.133 1.00 . A A . 83 GLY O 1 1 9 32168 1 1 84 SER C C 21.209 -24.217 4.427 1.00 . A A . 84 SER C 1 1 9 32169 1 1 84 SER CA C 22.324 -24.184 3.386 1.00 . A A . 84 SER CA 1 1 9 32170 1 1 84 SER CB C 23.486 -23.327 3.893 1.00 . A A . 84 SER CB 1 1 9 32171 1 1 84 SER H H 20.857 -23.470 2.013 1.00 . A A . 84 SER H 1 1 9 32172 1 1 84 SER HA H 22.647 -25.119 3.238 1.00 . A A . 84 SER HA 1 1 9 32173 1 1 84 SER HB2 H 23.455 -22.435 3.442 1.00 . A A . 84 SER HB2 1 1 9 32174 1 1 84 SER HB3 H 23.395 -23.205 4.881 1.00 . A A . 84 SER HB3 1 1 9 32175 1 1 84 SER HG H 25.473 -23.365 3.956 1.00 . A A . 84 SER HG 1 1 9 32176 1 1 84 SER N N 21.832 -23.668 2.114 1.00 . A A . 84 SER N 1 1 9 32177 1 1 84 SER O O 20.699 -23.175 4.840 1.00 . A A . 84 SER O 1 1 9 32178 1 1 84 SER OG O 24.732 -23.943 3.616 1.00 . A A . 84 SER OG 1 1 9 32179 1 1 85 VAL C C 20.169 -24.949 7.167 1.00 . A A . 85 VAL C 1 1 9 32180 1 1 85 VAL CA C 19.782 -25.592 5.840 1.00 . A A . 85 VAL CA 1 1 9 32181 1 1 85 VAL CB C 19.469 -27.081 6.075 1.00 . A A . 85 VAL CB 1 1 9 32182 1 1 85 VAL CG1 C 20.622 -27.762 6.797 1.00 . A A . 85 VAL CG1 1 1 9 32183 1 1 85 VAL CG2 C 18.174 -27.236 6.858 1.00 . A A . 85 VAL CG2 1 1 9 32184 1 1 85 VAL H H 21.289 -26.230 4.471 1.00 . A A . 85 VAL H 1 1 9 32185 1 1 85 VAL HA H 18.966 -25.140 5.479 1.00 . A A . 85 VAL HA 1 1 9 32186 1 1 85 VAL HB H 19.352 -27.525 5.186 1.00 . A A . 85 VAL HB 1 1 9 32187 1 1 85 VAL HG11 H 20.402 -28.727 6.941 1.00 . A A . 85 VAL HG11 1 1 9 32188 1 1 85 VAL HG12 H 20.771 -27.319 7.681 1.00 . A A . 85 VAL HG12 1 1 9 32189 1 1 85 VAL HG13 H 21.452 -27.689 6.244 1.00 . A A . 85 VAL HG13 1 1 9 32190 1 1 85 VAL HG21 H 18.262 -26.779 7.743 1.00 . A A . 85 VAL HG21 1 1 9 32191 1 1 85 VAL HG22 H 17.985 -28.207 7.002 1.00 . A A . 85 VAL HG22 1 1 9 32192 1 1 85 VAL HG23 H 17.422 -26.823 6.344 1.00 . A A . 85 VAL HG23 1 1 9 32193 1 1 85 VAL N N 20.836 -25.421 4.846 1.00 . A A . 85 VAL N 1 1 9 32194 1 1 85 VAL O O 19.364 -24.260 7.793 1.00 . A A . 85 VAL O 1 1 9 32195 1 1 86 ASP C C 21.847 -23.097 8.819 1.00 . A A . 86 ASP C 1 1 9 32196 1 1 86 ASP CA C 21.903 -24.621 8.843 1.00 . A A . 86 ASP CA 1 1 9 32197 1 1 86 ASP CB C 23.336 -25.088 9.102 1.00 . A A . 86 ASP CB 1 1 9 32198 1 1 86 ASP CG C 23.630 -25.262 10.579 1.00 . A A . 86 ASP CG 1 1 9 32199 1 1 86 ASP H H 22.014 -25.749 7.037 1.00 . A A . 86 ASP H 1 1 9 32200 1 1 86 ASP HA H 21.315 -24.947 9.583 1.00 . A A . 86 ASP HA 1 1 9 32201 1 1 86 ASP HB2 H 23.476 -25.965 8.642 1.00 . A A . 86 ASP HB2 1 1 9 32202 1 1 86 ASP HB3 H 23.967 -24.409 8.727 1.00 . A A . 86 ASP HB3 1 1 9 32203 1 1 86 ASP N N 21.407 -25.179 7.591 1.00 . A A . 86 ASP N 1 1 9 32204 1 1 86 ASP O O 21.236 -22.473 9.688 1.00 . A A . 86 ASP O 1 1 9 32205 1 1 86 ASP OD1 O 24.005 -24.265 11.232 1.00 . A A . 86 ASP OD1 1 1 9 32206 1 1 86 ASP OD2 O 23.484 -26.395 11.083 1.00 . A A . 86 ASP OD2 1 1 9 32207 1 1 87 THR C C 21.110 -20.492 7.494 1.00 . A A . 87 THR C 1 1 9 32208 1 1 87 THR CA C 22.515 -21.051 7.682 1.00 . A A . 87 THR CA 1 1 9 32209 1 1 87 THR CB C 23.393 -20.614 6.494 1.00 . A A . 87 THR CB 1 1 9 32210 1 1 87 THR CG2 C 23.314 -19.109 6.288 1.00 . A A . 87 THR CG2 1 1 9 32211 1 1 87 THR H H 22.968 -23.064 7.144 1.00 . A A . 87 THR H 1 1 9 32212 1 1 87 THR HA H 22.905 -20.687 8.528 1.00 . A A . 87 THR HA 1 1 9 32213 1 1 87 THR HB H 23.053 -21.067 5.670 1.00 . A A . 87 THR HB 1 1 9 32214 1 1 87 THR HG1 H 25.316 -20.712 5.948 1.00 . A A . 87 THR HG1 1 1 9 32215 1 1 87 THR HG21 H 22.367 -18.847 6.102 1.00 . A A . 87 THR HG21 1 1 9 32216 1 1 87 THR HG22 H 23.890 -18.847 5.514 1.00 . A A . 87 THR HG22 1 1 9 32217 1 1 87 THR HG23 H 23.633 -18.642 7.113 1.00 . A A . 87 THR HG23 1 1 9 32218 1 1 87 THR N N 22.490 -22.502 7.819 1.00 . A A . 87 THR N 1 1 9 32219 1 1 87 THR O O 20.830 -19.353 7.869 1.00 . A A . 87 THR O 1 1 9 32220 1 1 87 THR OG1 O 24.753 -20.999 6.723 1.00 . A A . 87 THR OG1 1 1 9 32221 1 1 88 ALA C C 18.102 -20.702 7.993 1.00 . A A . 88 ALA C 1 1 9 32222 1 1 88 ALA CA C 18.852 -20.885 6.678 1.00 . A A . 88 ALA CA 1 1 9 32223 1 1 88 ALA CB C 18.138 -21.901 5.798 1.00 . A A . 88 ALA CB 1 1 9 32224 1 1 88 ALA H H 20.518 -22.215 6.630 1.00 . A A . 88 ALA H 1 1 9 32225 1 1 88 ALA HA H 18.869 -20.003 6.206 1.00 . A A . 88 ALA HA 1 1 9 32226 1 1 88 ALA HB1 H 18.611 -21.973 4.920 1.00 . A A . 88 ALA HB1 1 1 9 32227 1 1 88 ALA HB2 H 17.195 -21.605 5.644 1.00 . A A . 88 ALA HB2 1 1 9 32228 1 1 88 ALA HB3 H 18.138 -22.793 6.251 1.00 . A A . 88 ALA HB3 1 1 9 32229 1 1 88 ALA N N 20.229 -21.300 6.913 1.00 . A A . 88 ALA N 1 1 9 32230 1 1 88 ALA O O 17.462 -19.674 8.216 1.00 . A A . 88 ALA O 1 1 9 32231 1 1 89 VAL C C 17.923 -20.413 10.937 1.00 . A A . 89 VAL C 1 1 9 32232 1 1 89 VAL CA C 17.513 -21.654 10.154 1.00 . A A . 89 VAL CA 1 1 9 32233 1 1 89 VAL CB C 17.823 -22.906 10.997 1.00 . A A . 89 VAL CB 1 1 9 32234 1 1 89 VAL CG1 C 17.932 -22.544 12.470 1.00 . A A . 89 VAL CG1 1 1 9 32235 1 1 89 VAL CG2 C 16.759 -23.972 10.779 1.00 . A A . 89 VAL CG2 1 1 9 32236 1 1 89 VAL H H 18.716 -22.517 8.619 1.00 . A A . 89 VAL H 1 1 9 32237 1 1 89 VAL HA H 16.531 -21.618 9.971 1.00 . A A . 89 VAL HA 1 1 9 32238 1 1 89 VAL HB H 18.703 -23.278 10.701 1.00 . A A . 89 VAL HB 1 1 9 32239 1 1 89 VAL HG11 H 18.133 -23.367 13.002 1.00 . A A . 89 VAL HG11 1 1 9 32240 1 1 89 VAL HG12 H 17.068 -22.149 12.782 1.00 . A A . 89 VAL HG12 1 1 9 32241 1 1 89 VAL HG13 H 18.667 -21.878 12.597 1.00 . A A . 89 VAL HG13 1 1 9 32242 1 1 89 VAL HG21 H 15.866 -23.612 11.049 1.00 . A A . 89 VAL HG21 1 1 9 32243 1 1 89 VAL HG22 H 16.974 -24.777 11.332 1.00 . A A . 89 VAL HG22 1 1 9 32244 1 1 89 VAL HG23 H 16.737 -24.229 9.813 1.00 . A A . 89 VAL HG23 1 1 9 32245 1 1 89 VAL N N 18.183 -21.706 8.860 1.00 . A A . 89 VAL N 1 1 9 32246 1 1 89 VAL O O 17.086 -19.581 11.288 1.00 . A A . 89 VAL O 1 1 9 32247 1 1 90 LYS C C 19.305 -17.839 11.308 1.00 . A A . 90 LYS C 1 1 9 32248 1 1 90 LYS CA C 19.743 -19.151 11.949 1.00 . A A . 90 LYS CA 1 1 9 32249 1 1 90 LYS CB C 21.270 -19.216 12.012 1.00 . A A . 90 LYS CB 1 1 9 32250 1 1 90 LYS CD C 22.511 -18.253 10.052 1.00 . A A . 90 LYS CD 1 1 9 32251 1 1 90 LYS CE C 23.878 -17.931 10.635 1.00 . A A . 90 LYS CE 1 1 9 32252 1 1 90 LYS CG C 21.922 -19.509 10.671 1.00 . A A . 90 LYS CG 1 1 9 32253 1 1 90 LYS H H 19.849 -21.004 10.898 1.00 . A A . 90 LYS H 1 1 9 32254 1 1 90 LYS HA H 19.375 -19.188 12.878 1.00 . A A . 90 LYS HA 1 1 9 32255 1 1 90 LYS HB2 H 21.610 -18.336 12.343 1.00 . A A . 90 LYS HB2 1 1 9 32256 1 1 90 LYS HB3 H 21.529 -19.938 12.654 1.00 . A A . 90 LYS HB3 1 1 9 32257 1 1 90 LYS HD2 H 22.603 -18.390 9.066 1.00 . A A . 90 LYS HD2 1 1 9 32258 1 1 90 LYS HD3 H 21.895 -17.485 10.227 1.00 . A A . 90 LYS HD3 1 1 9 32259 1 1 90 LYS HE2 H 23.754 -17.412 11.481 1.00 . A A . 90 LYS HE2 1 1 9 32260 1 1 90 LYS HE3 H 24.354 -18.787 10.836 1.00 . A A . 90 LYS HE3 1 1 9 32261 1 1 90 LYS HG2 H 22.653 -20.179 10.804 1.00 . A A . 90 LYS HG2 1 1 9 32262 1 1 90 LYS HG3 H 21.234 -19.885 10.050 1.00 . A A . 90 LYS HG3 1 1 9 32263 1 1 90 LYS HZ1 H 24.843 -17.642 8.847 1.00 . A A . 90 LYS HZ1 1 1 9 32264 1 1 90 LYS HZ2 H 25.596 -16.938 10.113 1.00 . A A . 90 LYS HZ2 1 1 9 32265 1 1 90 LYS HZ3 H 24.244 -16.267 9.492 1.00 . A A . 90 LYS HZ3 1 1 9 32266 1 1 90 LYS N N 19.218 -20.293 11.209 1.00 . A A . 90 LYS N 1 1 9 32267 1 1 90 LYS NZ N 24.708 -17.129 9.695 1.00 . A A . 90 LYS NZ 1 1 9 32268 1 1 90 LYS O O 19.190 -16.816 11.982 1.00 . A A . 90 LYS O 1 1 9 32269 1 1 91 ALA C C 17.136 -16.447 9.448 1.00 . A A . 91 ALA C 1 1 9 32270 1 1 91 ALA CA C 18.631 -16.690 9.271 1.00 . A A . 91 ALA CA 1 1 9 32271 1 1 91 ALA CB C 18.974 -16.827 7.795 1.00 . A A . 91 ALA CB 1 1 9 32272 1 1 91 ALA H H 19.173 -18.739 9.509 1.00 . A A . 91 ALA H 1 1 9 32273 1 1 91 ALA HA H 19.119 -15.901 9.645 1.00 . A A . 91 ALA HA 1 1 9 32274 1 1 91 ALA HB1 H 19.963 -16.935 7.691 1.00 . A A . 91 ALA HB1 1 1 9 32275 1 1 91 ALA HB2 H 18.675 -16.008 7.305 1.00 . A A . 91 ALA HB2 1 1 9 32276 1 1 91 ALA HB3 H 18.510 -17.628 7.418 1.00 . A A . 91 ALA HB3 1 1 9 32277 1 1 91 ALA N N 19.060 -17.876 10.002 1.00 . A A . 91 ALA N 1 1 9 32278 1 1 91 ALA O O 16.627 -15.379 9.107 1.00 . A A . 91 ALA O 1 1 9 32279 1 1 92 ILE C C 14.701 -16.761 11.586 1.00 . A A . 92 ILE C 1 1 9 32280 1 1 92 ILE CA C 15.002 -17.336 10.206 1.00 . A A . 92 ILE CA 1 1 9 32281 1 1 92 ILE CB C 14.308 -18.704 10.069 1.00 . A A . 92 ILE CB 1 1 9 32282 1 1 92 ILE CD1 C 14.089 -18.115 7.602 1.00 . A A . 92 ILE CD1 1 1 9 32283 1 1 92 ILE CG1 C 14.380 -19.195 8.621 1.00 . A A . 92 ILE CG1 1 1 9 32284 1 1 92 ILE CG2 C 12.861 -18.612 10.531 1.00 . A A . 92 ILE CG2 1 1 9 32285 1 1 92 ILE H H 16.910 -18.287 10.239 1.00 . A A . 92 ILE H 1 1 9 32286 1 1 92 ILE HA H 14.645 -16.718 9.505 1.00 . A A . 92 ILE HA 1 1 9 32287 1 1 92 ILE HB H 14.784 -19.364 10.650 1.00 . A A . 92 ILE HB 1 1 9 32288 1 1 92 ILE HD11 H 13.168 -17.756 7.750 1.00 . A A . 92 ILE HD11 1 1 9 32289 1 1 92 ILE HD12 H 14.152 -18.499 6.681 1.00 . A A . 92 ILE HD12 1 1 9 32290 1 1 92 ILE HD13 H 14.755 -17.375 7.700 1.00 . A A . 92 ILE HD13 1 1 9 32291 1 1 92 ILE HG12 H 15.300 -19.549 8.452 1.00 . A A . 92 ILE HG12 1 1 9 32292 1 1 92 ILE HG13 H 13.712 -19.930 8.503 1.00 . A A . 92 ILE HG13 1 1 9 32293 1 1 92 ILE HG21 H 12.423 -19.506 10.437 1.00 . A A . 92 ILE HG21 1 1 9 32294 1 1 92 ILE HG22 H 12.374 -17.942 9.971 1.00 . A A . 92 ILE HG22 1 1 9 32295 1 1 92 ILE HG23 H 12.834 -18.328 11.489 1.00 . A A . 92 ILE HG23 1 1 9 32296 1 1 92 ILE N N 16.438 -17.443 9.983 1.00 . A A . 92 ILE N 1 1 9 32297 1 1 92 ILE O O 13.768 -15.975 11.753 1.00 . A A . 92 ILE O 1 1 9 32298 1 1 93 LYS C C 15.833 -15.252 14.087 1.00 . A A . 93 LYS C 1 1 9 32299 1 1 93 LYS CA C 15.320 -16.680 13.939 1.00 . A A . 93 LYS CA 1 1 9 32300 1 1 93 LYS CB C 16.048 -17.600 14.921 1.00 . A A . 93 LYS CB 1 1 9 32301 1 1 93 LYS CD C 16.395 -19.934 15.782 1.00 . A A . 93 LYS CD 1 1 9 32302 1 1 93 LYS CE C 17.350 -20.958 15.187 1.00 . A A . 93 LYS CE 1 1 9 32303 1 1 93 LYS CG C 15.756 -19.075 14.704 1.00 . A A . 93 LYS CG 1 1 9 32304 1 1 93 LYS H H 16.239 -17.798 12.372 1.00 . A A . 93 LYS H 1 1 9 32305 1 1 93 LYS HA H 14.342 -16.689 14.146 1.00 . A A . 93 LYS HA 1 1 9 32306 1 1 93 LYS HB2 H 17.032 -17.455 14.820 1.00 . A A . 93 LYS HB2 1 1 9 32307 1 1 93 LYS HB3 H 15.768 -17.356 15.849 1.00 . A A . 93 LYS HB3 1 1 9 32308 1 1 93 LYS HD2 H 16.902 -19.343 16.410 1.00 . A A . 93 LYS HD2 1 1 9 32309 1 1 93 LYS HD3 H 15.675 -20.414 16.284 1.00 . A A . 93 LYS HD3 1 1 9 32310 1 1 93 LYS HE2 H 16.818 -21.659 14.713 1.00 . A A . 93 LYS HE2 1 1 9 32311 1 1 93 LYS HE3 H 17.952 -20.498 14.535 1.00 . A A . 93 LYS HE3 1 1 9 32312 1 1 93 LYS HG2 H 14.766 -19.216 14.721 1.00 . A A . 93 LYS HG2 1 1 9 32313 1 1 93 LYS HG3 H 16.117 -19.350 13.813 1.00 . A A . 93 LYS HG3 1 1 9 32314 1 1 93 LYS HZ1 H 18.725 -20.919 16.710 1.00 . A A . 93 LYS HZ1 1 1 9 32315 1 1 93 LYS HZ2 H 18.797 -22.276 15.805 1.00 . A A . 93 LYS HZ2 1 1 9 32316 1 1 93 LYS HZ3 H 17.591 -22.080 16.888 1.00 . A A . 93 LYS HZ3 1 1 9 32317 1 1 93 LYS N N 15.498 -17.157 12.572 1.00 . A A . 93 LYS N 1 1 9 32318 1 1 93 LYS NZ N 18.184 -21.612 16.233 1.00 . A A . 93 LYS NZ 1 1 9 32319 1 1 93 LYS O O 15.487 -14.552 15.039 1.00 . A A . 93 LYS O 1 1 9 32320 1 1 94 LYS C C 16.163 -12.443 12.787 1.00 . A A . 94 LYS C 1 1 9 32321 1 1 94 LYS CA C 17.219 -13.477 13.162 1.00 . A A . 94 LYS CA 1 1 9 32322 1 1 94 LYS CB C 18.408 -13.380 12.203 1.00 . A A . 94 LYS CB 1 1 9 32323 1 1 94 LYS CD C 20.491 -12.883 13.516 1.00 . A A . 94 LYS CD 1 1 9 32324 1 1 94 LYS CE C 21.470 -13.766 12.757 1.00 . A A . 94 LYS CE 1 1 9 32325 1 1 94 LYS CG C 19.421 -12.319 12.595 1.00 . A A . 94 LYS CG 1 1 9 32326 1 1 94 LYS H H 16.905 -15.440 12.391 1.00 . A A . 94 LYS H 1 1 9 32327 1 1 94 LYS HA H 17.532 -13.286 14.092 1.00 . A A . 94 LYS HA 1 1 9 32328 1 1 94 LYS HB2 H 18.871 -14.266 12.183 1.00 . A A . 94 LYS HB2 1 1 9 32329 1 1 94 LYS HB3 H 18.061 -13.164 11.290 1.00 . A A . 94 LYS HB3 1 1 9 32330 1 1 94 LYS HD2 H 20.993 -12.125 13.933 1.00 . A A . 94 LYS HD2 1 1 9 32331 1 1 94 LYS HD3 H 20.051 -13.426 14.231 1.00 . A A . 94 LYS HD3 1 1 9 32332 1 1 94 LYS HE2 H 20.957 -14.474 12.271 1.00 . A A . 94 LYS HE2 1 1 9 32333 1 1 94 LYS HE3 H 21.969 -13.203 12.098 1.00 . A A . 94 LYS HE3 1 1 9 32334 1 1 94 LYS HG2 H 19.858 -11.966 11.768 1.00 . A A . 94 LYS HG2 1 1 9 32335 1 1 94 LYS HG3 H 18.947 -11.575 13.066 1.00 . A A . 94 LYS HG3 1 1 9 32336 1 1 94 LYS HZ1 H 22.970 -13.720 14.157 1.00 . A A . 94 LYS HZ1 1 1 9 32337 1 1 94 LYS HZ2 H 23.073 -14.990 13.137 1.00 . A A . 94 LYS HZ2 1 1 9 32338 1 1 94 LYS HZ3 H 21.959 -14.990 14.330 1.00 . A A . 94 LYS HZ3 1 1 9 32339 1 1 94 LYS N N 16.660 -14.823 13.139 1.00 . A A . 94 LYS N 1 1 9 32340 1 1 94 LYS NZ N 22.448 -14.420 13.670 1.00 . A A . 94 LYS NZ 1 1 9 32341 1 1 94 LYS O O 15.800 -11.590 13.596 1.00 . A A . 94 LYS O 1 1 9 32342 1 1 95 GLY C C 14.184 -11.899 9.688 1.00 . A A . 95 GLY C 1 1 9 32343 1 1 95 GLY CA C 14.662 -11.591 11.093 1.00 . A A . 95 GLY CA 1 1 9 32344 1 1 95 GLY H H 16.005 -13.238 10.937 1.00 . A A . 95 GLY H 1 1 9 32345 1 1 95 GLY HA2 H 13.880 -11.633 11.714 1.00 . A A . 95 GLY HA2 1 1 9 32346 1 1 95 GLY HA3 H 15.048 -10.669 11.105 1.00 . A A . 95 GLY HA3 1 1 9 32347 1 1 95 GLY N N 15.673 -12.525 11.554 1.00 . A A . 95 GLY N 1 1 9 32348 1 1 95 GLY O O 13.663 -11.024 8.997 1.00 . A A . 95 GLY O 1 1 9 32349 1 1 96 ALA C C 12.612 -14.304 7.983 1.00 . A A . 96 ALA C 1 1 9 32350 1 1 96 ALA CA C 13.946 -13.567 7.933 1.00 . A A . 96 ALA CA 1 1 9 32351 1 1 96 ALA CB C 15.014 -14.447 7.299 1.00 . A A . 96 ALA CB 1 1 9 32352 1 1 96 ALA H H 14.794 -13.811 9.873 1.00 . A A . 96 ALA H 1 1 9 32353 1 1 96 ALA HA H 13.826 -12.748 7.371 1.00 . A A . 96 ALA HA 1 1 9 32354 1 1 96 ALA HB1 H 15.869 -13.934 7.226 1.00 . A A . 96 ALA HB1 1 1 9 32355 1 1 96 ALA HB2 H 14.716 -14.729 6.387 1.00 . A A . 96 ALA HB2 1 1 9 32356 1 1 96 ALA HB3 H 15.159 -15.257 7.867 1.00 . A A . 96 ALA HB3 1 1 9 32357 1 1 96 ALA N N 14.363 -13.146 9.264 1.00 . A A . 96 ALA N 1 1 9 32358 1 1 96 ALA O O 12.494 -15.351 8.619 1.00 . A A . 96 ALA O 1 1 9 32359 1 1 97 TYR C C 10.294 -15.656 6.486 1.00 . A A . 97 TYR C 1 1 9 32360 1 1 97 TYR CA C 10.283 -14.353 7.280 1.00 . A A . 97 TYR CA 1 1 9 32361 1 1 97 TYR CB C 9.271 -13.381 6.671 1.00 . A A . 97 TYR CB 1 1 9 32362 1 1 97 TYR CD1 C 7.169 -14.486 7.529 1.00 . A A . 97 TYR CD1 1 1 9 32363 1 1 97 TYR CD2 C 7.341 -14.057 5.191 1.00 . A A . 97 TYR CD2 1 1 9 32364 1 1 97 TYR CE1 C 5.917 -15.040 7.340 1.00 . A A . 97 TYR CE1 1 1 9 32365 1 1 97 TYR CE2 C 6.090 -14.608 4.992 1.00 . A A . 97 TYR CE2 1 1 9 32366 1 1 97 TYR CG C 7.902 -13.986 6.460 1.00 . A A . 97 TYR CG 1 1 9 32367 1 1 97 TYR CZ C 5.382 -15.099 6.070 1.00 . A A . 97 TYR CZ 1 1 9 32368 1 1 97 TYR H H 11.770 -12.899 6.809 1.00 . A A . 97 TYR H 1 1 9 32369 1 1 97 TYR HA H 10.015 -14.557 8.221 1.00 . A A . 97 TYR HA 1 1 9 32370 1 1 97 TYR HB2 H 9.179 -12.596 7.284 1.00 . A A . 97 TYR HB2 1 1 9 32371 1 1 97 TYR HB3 H 9.621 -13.074 5.786 1.00 . A A . 97 TYR HB3 1 1 9 32372 1 1 97 TYR HD1 H 7.554 -14.444 8.451 1.00 . A A . 97 TYR HD1 1 1 9 32373 1 1 97 TYR HD2 H 7.852 -13.703 4.408 1.00 . A A . 97 TYR HD2 1 1 9 32374 1 1 97 TYR HE1 H 5.402 -15.396 8.120 1.00 . A A . 97 TYR HE1 1 1 9 32375 1 1 97 TYR HE2 H 5.700 -14.651 4.072 1.00 . A A . 97 TYR HE2 1 1 9 32376 1 1 97 TYR HH H 3.766 -15.953 6.756 1.00 . A A . 97 TYR HH 1 1 9 32377 1 1 97 TYR N N 11.610 -13.750 7.309 1.00 . A A . 97 TYR N 1 1 9 32378 1 1 97 TYR O O 9.697 -16.650 6.896 1.00 . A A . 97 TYR O 1 1 9 32379 1 1 97 TYR OH O 4.136 -15.649 5.878 1.00 . A A . 97 TYR OH 1 1 9 32380 1 1 98 GLU C C 12.467 -16.956 3.898 1.00 . A A . 98 GLU C 1 1 9 32381 1 1 98 GLU CA C 11.069 -16.821 4.494 1.00 . A A . 98 GLU CA 1 1 9 32382 1 1 98 GLU CB C 10.029 -16.749 3.374 1.00 . A A . 98 GLU CB 1 1 9 32383 1 1 98 GLU CD C 8.454 -18.710 3.604 1.00 . A A . 98 GLU CD 1 1 9 32384 1 1 98 GLU CG C 9.616 -18.109 2.838 1.00 . A A . 98 GLU CG 1 1 9 32385 1 1 98 GLU H H 11.446 -14.801 5.069 1.00 . A A . 98 GLU H 1 1 9 32386 1 1 98 GLU HA H 10.885 -17.626 5.058 1.00 . A A . 98 GLU HA 1 1 9 32387 1 1 98 GLU HB2 H 9.215 -16.289 3.728 1.00 . A A . 98 GLU HB2 1 1 9 32388 1 1 98 GLU HB3 H 10.413 -16.216 2.620 1.00 . A A . 98 GLU HB3 1 1 9 32389 1 1 98 GLU HG2 H 9.349 -18.008 1.880 1.00 . A A . 98 GLU HG2 1 1 9 32390 1 1 98 GLU HG3 H 10.397 -18.729 2.903 1.00 . A A . 98 GLU HG3 1 1 9 32391 1 1 98 GLU N N 10.980 -15.641 5.347 1.00 . A A . 98 GLU N 1 1 9 32392 1 1 98 GLU O O 13.194 -15.972 3.760 1.00 . A A . 98 GLU O 1 1 9 32393 1 1 98 GLU OE1 O 8.013 -18.091 4.595 1.00 . A A . 98 GLU OE1 1 1 9 32394 1 1 98 GLU OE2 O 7.985 -19.799 3.212 1.00 . A A . 98 GLU OE2 1 1 9 32395 1 1 99 PHE C C 14.013 -19.042 1.565 1.00 . A A . 99 PHE C 1 1 9 32396 1 1 99 PHE CA C 14.148 -18.449 2.964 1.00 . A A . 99 PHE CA 1 1 9 32397 1 1 99 PHE CB C 14.943 -19.402 3.860 1.00 . A A . 99 PHE CB 1 1 9 32398 1 1 99 PHE CD1 C 17.202 -18.431 4.358 1.00 . A A . 99 PHE CD1 1 1 9 32399 1 1 99 PHE CD2 C 17.048 -20.162 2.725 1.00 . A A . 99 PHE CD2 1 1 9 32400 1 1 99 PHE CE1 C 18.569 -18.363 4.162 1.00 . A A . 99 PHE CE1 1 1 9 32401 1 1 99 PHE CE2 C 18.414 -20.098 2.525 1.00 . A A . 99 PHE CE2 1 1 9 32402 1 1 99 PHE CG C 16.427 -19.330 3.643 1.00 . A A . 99 PHE CG 1 1 9 32403 1 1 99 PHE CZ C 19.175 -19.197 3.243 1.00 . A A . 99 PHE CZ 1 1 9 32404 1 1 99 PHE H H 12.201 -18.942 3.681 1.00 . A A . 99 PHE H 1 1 9 32405 1 1 99 PHE HA H 14.638 -17.580 2.894 1.00 . A A . 99 PHE HA 1 1 9 32406 1 1 99 PHE HB2 H 14.751 -19.173 4.814 1.00 . A A . 99 PHE HB2 1 1 9 32407 1 1 99 PHE HB3 H 14.641 -20.337 3.674 1.00 . A A . 99 PHE HB3 1 1 9 32408 1 1 99 PHE HD1 H 16.767 -17.824 5.024 1.00 . A A . 99 PHE HD1 1 1 9 32409 1 1 99 PHE HD2 H 16.502 -20.816 2.202 1.00 . A A . 99 PHE HD2 1 1 9 32410 1 1 99 PHE HE1 H 19.118 -17.711 4.685 1.00 . A A . 99 PHE HE1 1 1 9 32411 1 1 99 PHE HE2 H 18.851 -20.704 1.860 1.00 . A A . 99 PHE HE2 1 1 9 32412 1 1 99 PHE HZ H 20.163 -19.148 3.098 1.00 . A A . 99 PHE HZ 1 1 9 32413 1 1 99 PHE N N 12.837 -18.183 3.545 1.00 . A A . 99 PHE N 1 1 9 32414 1 1 99 PHE O O 13.508 -20.152 1.394 1.00 . A A . 99 PHE O 1 1 9 32415 1 1 100 LEU C C 15.780 -18.735 -1.466 1.00 . A A . 100 LEU C 1 1 9 32416 1 1 100 LEU CA C 14.398 -18.743 -0.820 1.00 . A A . 100 LEU CA 1 1 9 32417 1 1 100 LEU CB C 13.445 -17.853 -1.619 1.00 . A A . 100 LEU CB 1 1 9 32418 1 1 100 LEU CD1 C 11.206 -16.734 -1.754 1.00 . A A . 100 LEU CD1 1 1 9 32419 1 1 100 LEU CD2 C 11.358 -19.230 -1.801 1.00 . A A . 100 LEU CD2 1 1 9 32420 1 1 100 LEU CG C 11.965 -17.950 -1.246 1.00 . A A . 100 LEU CG 1 1 9 32421 1 1 100 LEU H H 14.868 -17.399 0.769 1.00 . A A . 100 LEU H 1 1 9 32422 1 1 100 LEU HA H 14.052 -19.681 -0.824 1.00 . A A . 100 LEU HA 1 1 9 32423 1 1 100 LEU HB2 H 13.732 -16.904 -1.489 1.00 . A A . 100 LEU HB2 1 1 9 32424 1 1 100 LEU HB3 H 13.534 -18.099 -2.584 1.00 . A A . 100 LEU HB3 1 1 9 32425 1 1 100 LEU HD11 H 10.242 -16.813 -1.502 1.00 . A A . 100 LEU HD11 1 1 9 32426 1 1 100 LEU HD12 H 11.287 -16.682 -2.749 1.00 . A A . 100 LEU HD12 1 1 9 32427 1 1 100 LEU HD13 H 11.590 -15.906 -1.345 1.00 . A A . 100 LEU HD13 1 1 9 32428 1 1 100 LEU HD21 H 11.442 -19.235 -2.797 1.00 . A A . 100 LEU HD21 1 1 9 32429 1 1 100 LEU HD22 H 10.392 -19.278 -1.549 1.00 . A A . 100 LEU HD22 1 1 9 32430 1 1 100 LEU HD23 H 11.840 -20.020 -1.422 1.00 . A A . 100 LEU HD23 1 1 9 32431 1 1 100 LEU HG H 11.891 -17.973 -0.249 1.00 . A A . 100 LEU HG 1 1 9 32432 1 1 100 LEU N N 14.468 -18.293 0.566 1.00 . A A . 100 LEU N 1 1 9 32433 1 1 100 LEU O O 16.550 -17.790 -1.295 1.00 . A A . 100 LEU O 1 1 9 32434 1 1 101 GLU C C 17.496 -18.882 -4.005 1.00 . A A . 101 GLU C 1 1 9 32435 1 1 101 GLU CA C 17.376 -19.907 -2.881 1.00 . A A . 101 GLU CA 1 1 9 32436 1 1 101 GLU CB C 17.562 -21.319 -3.442 1.00 . A A . 101 GLU CB 1 1 9 32437 1 1 101 GLU CD C 19.018 -23.355 -3.104 1.00 . A A . 101 GLU CD 1 1 9 32438 1 1 101 GLU CG C 18.155 -22.298 -2.443 1.00 . A A . 101 GLU CG 1 1 9 32439 1 1 101 GLU H H 15.418 -20.530 -2.309 1.00 . A A . 101 GLU H 1 1 9 32440 1 1 101 GLU HA H 18.093 -19.725 -2.208 1.00 . A A . 101 GLU HA 1 1 9 32441 1 1 101 GLU HB2 H 16.669 -21.664 -3.731 1.00 . A A . 101 GLU HB2 1 1 9 32442 1 1 101 GLU HB3 H 18.171 -21.267 -4.233 1.00 . A A . 101 GLU HB3 1 1 9 32443 1 1 101 GLU HG2 H 18.716 -21.789 -1.790 1.00 . A A . 101 GLU HG2 1 1 9 32444 1 1 101 GLU HG3 H 17.408 -22.752 -1.958 1.00 . A A . 101 GLU HG3 1 1 9 32445 1 1 101 GLU N N 16.087 -19.794 -2.209 1.00 . A A . 101 GLU N 1 1 9 32446 1 1 101 GLU O O 16.594 -18.072 -4.221 1.00 . A A . 101 GLU O 1 1 9 32447 1 1 101 GLU OE1 O 20.228 -23.104 -3.285 1.00 . A A . 101 GLU OE1 1 1 9 32448 1 1 101 GLU OE2 O 18.484 -24.432 -3.440 1.00 . A A . 101 GLU OE2 1 1 9 32449 1 1 102 LYS C C 17.703 -18.027 -6.815 1.00 . A A . 102 LYS C 1 1 9 32450 1 1 102 LYS CA C 18.857 -17.997 -5.819 1.00 . A A . 102 LYS CA 1 1 9 32451 1 1 102 LYS CB C 20.167 -18.347 -6.529 1.00 . A A . 102 LYS CB 1 1 9 32452 1 1 102 LYS CD C 20.884 -15.988 -7.010 1.00 . A A . 102 LYS CD 1 1 9 32453 1 1 102 LYS CE C 20.636 -14.895 -5.981 1.00 . A A . 102 LYS CE 1 1 9 32454 1 1 102 LYS CG C 21.255 -17.303 -6.346 1.00 . A A . 102 LYS CG 1 1 9 32455 1 1 102 LYS H H 19.314 -19.602 -4.491 1.00 . A A . 102 LYS H 1 1 9 32456 1 1 102 LYS HA H 18.926 -17.074 -5.441 1.00 . A A . 102 LYS HA 1 1 9 32457 1 1 102 LYS HB2 H 20.500 -19.218 -6.167 1.00 . A A . 102 LYS HB2 1 1 9 32458 1 1 102 LYS HB3 H 19.981 -18.442 -7.507 1.00 . A A . 102 LYS HB3 1 1 9 32459 1 1 102 LYS HD2 H 21.632 -15.705 -7.611 1.00 . A A . 102 LYS HD2 1 1 9 32460 1 1 102 LYS HD3 H 20.053 -16.120 -7.551 1.00 . A A . 102 LYS HD3 1 1 9 32461 1 1 102 LYS HE2 H 20.235 -15.306 -5.163 1.00 . A A . 102 LYS HE2 1 1 9 32462 1 1 102 LYS HE3 H 21.509 -14.468 -5.746 1.00 . A A . 102 LYS HE3 1 1 9 32463 1 1 102 LYS HG2 H 21.392 -17.145 -5.368 1.00 . A A . 102 LYS HG2 1 1 9 32464 1 1 102 LYS HG3 H 22.103 -17.644 -6.752 1.00 . A A . 102 LYS HG3 1 1 9 32465 1 1 102 LYS HZ1 H 20.106 -13.426 -7.313 1.00 . A A . 102 LYS HZ1 1 1 9 32466 1 1 102 LYS HZ2 H 19.573 -13.149 -5.795 1.00 . A A . 102 LYS HZ2 1 1 9 32467 1 1 102 LYS HZ3 H 18.832 -14.264 -6.730 1.00 . A A . 102 LYS HZ3 1 1 9 32468 1 1 102 LYS N N 18.617 -18.921 -4.717 1.00 . A A . 102 LYS N 1 1 9 32469 1 1 102 LYS NZ N 19.711 -13.848 -6.497 1.00 . A A . 102 LYS NZ 1 1 9 32470 1 1 102 LYS O O 16.986 -17.044 -7.002 1.00 . A A . 102 LYS O 1 1 9 32471 1 1 103 PRO C C 15.064 -19.395 -7.817 1.00 . A A . 103 PRO C 1 1 9 32472 1 1 103 PRO CA C 16.448 -19.369 -8.458 1.00 . A A . 103 PRO CA 1 1 9 32473 1 1 103 PRO CB C 16.775 -20.728 -9.081 1.00 . A A . 103 PRO CB 1 1 9 32474 1 1 103 PRO CD C 18.332 -20.396 -7.299 1.00 . A A . 103 PRO CD 1 1 9 32475 1 1 103 PRO CG C 17.550 -21.449 -8.033 1.00 . A A . 103 PRO CG 1 1 9 32476 1 1 103 PRO HA H 16.414 -18.619 -9.119 1.00 . A A . 103 PRO HA 1 1 9 32477 1 1 103 PRO HB2 H 15.936 -21.225 -9.303 1.00 . A A . 103 PRO HB2 1 1 9 32478 1 1 103 PRO HB3 H 17.324 -20.613 -9.909 1.00 . A A . 103 PRO HB3 1 1 9 32479 1 1 103 PRO HD2 H 18.426 -20.630 -6.331 1.00 . A A . 103 PRO HD2 1 1 9 32480 1 1 103 PRO HD3 H 19.239 -20.277 -7.703 1.00 . A A . 103 PRO HD3 1 1 9 32481 1 1 103 PRO HG2 H 16.931 -21.922 -7.406 1.00 . A A . 103 PRO HG2 1 1 9 32482 1 1 103 PRO HG3 H 18.169 -22.112 -8.453 1.00 . A A . 103 PRO HG3 1 1 9 32483 1 1 103 PRO N N 17.516 -19.183 -7.471 1.00 . A A . 103 PRO N 1 1 9 32484 1 1 103 PRO O O 14.824 -20.140 -6.867 1.00 . A A . 103 PRO O 1 1 9 32485 1 1 104 PHE C C 11.820 -18.073 -8.910 1.00 . A A . 104 PHE C 1 1 9 32486 1 1 104 PHE CA C 12.798 -18.508 -7.822 1.00 . A A . 104 PHE CA 1 1 9 32487 1 1 104 PHE CB C 12.731 -17.536 -6.642 1.00 . A A . 104 PHE CB 1 1 9 32488 1 1 104 PHE CD1 C 14.013 -15.757 -7.863 1.00 . A A . 104 PHE CD1 1 1 9 32489 1 1 104 PHE CD2 C 14.526 -16.151 -5.568 1.00 . A A . 104 PHE CD2 1 1 9 32490 1 1 104 PHE CE1 C 14.976 -14.767 -7.911 1.00 . A A . 104 PHE CE1 1 1 9 32491 1 1 104 PHE CE2 C 15.490 -15.161 -5.610 1.00 . A A . 104 PHE CE2 1 1 9 32492 1 1 104 PHE CG C 13.778 -16.460 -6.692 1.00 . A A . 104 PHE CG 1 1 9 32493 1 1 104 PHE CZ C 15.714 -14.468 -6.783 1.00 . A A . 104 PHE CZ 1 1 9 32494 1 1 104 PHE H H 14.415 -17.998 -9.117 1.00 . A A . 104 PHE H 1 1 9 32495 1 1 104 PHE HA H 12.538 -19.421 -7.508 1.00 . A A . 104 PHE HA 1 1 9 32496 1 1 104 PHE HB2 H 11.830 -17.101 -6.641 1.00 . A A . 104 PHE HB2 1 1 9 32497 1 1 104 PHE HB3 H 12.852 -18.056 -5.796 1.00 . A A . 104 PHE HB3 1 1 9 32498 1 1 104 PHE HD1 H 13.480 -15.968 -8.682 1.00 . A A . 104 PHE HD1 1 1 9 32499 1 1 104 PHE HD2 H 14.367 -16.650 -4.716 1.00 . A A . 104 PHE HD2 1 1 9 32500 1 1 104 PHE HE1 H 15.138 -14.268 -8.762 1.00 . A A . 104 PHE HE1 1 1 9 32501 1 1 104 PHE HE2 H 16.024 -14.947 -4.792 1.00 . A A . 104 PHE HE2 1 1 9 32502 1 1 104 PHE HZ H 16.410 -13.750 -6.816 1.00 . A A . 104 PHE HZ 1 1 9 32503 1 1 104 PHE N N 14.158 -18.578 -8.344 1.00 . A A . 104 PHE N 1 1 9 32504 1 1 104 PHE O O 12.186 -17.345 -9.833 1.00 . A A . 104 PHE O 1 1 9 32505 1 1 105 SER C C 8.535 -17.210 -9.175 1.00 . A A . 105 SER C 1 1 9 32506 1 1 105 SER CA C 9.546 -18.186 -9.769 1.00 . A A . 105 SER CA 1 1 9 32507 1 1 105 SER CB C 8.830 -19.451 -10.247 1.00 . A A . 105 SER CB 1 1 9 32508 1 1 105 SER H H 10.340 -19.110 -8.019 1.00 . A A . 105 SER H 1 1 9 32509 1 1 105 SER HA H 9.990 -17.747 -10.550 1.00 . A A . 105 SER HA 1 1 9 32510 1 1 105 SER HB2 H 8.034 -19.615 -9.665 1.00 . A A . 105 SER HB2 1 1 9 32511 1 1 105 SER HB3 H 8.531 -19.320 -11.192 1.00 . A A . 105 SER HB3 1 1 9 32512 1 1 105 SER HG H 9.199 -21.389 -10.502 1.00 . A A . 105 SER HG 1 1 9 32513 1 1 105 SER N N 10.576 -18.524 -8.794 1.00 . A A . 105 SER N 1 1 9 32514 1 1 105 SER O O 8.305 -17.195 -7.965 1.00 . A A . 105 SER O 1 1 9 32515 1 1 105 SER OG O 9.689 -20.577 -10.185 1.00 . A A . 105 SER OG 1 1 9 32516 1 1 106 VAL C C 5.892 -16.059 -8.702 1.00 . A A . 106 VAL C 1 1 9 32517 1 1 106 VAL CA C 6.945 -15.415 -9.597 1.00 . A A . 106 VAL CA 1 1 9 32518 1 1 106 VAL CB C 6.245 -14.749 -10.796 1.00 . A A . 106 VAL CB 1 1 9 32519 1 1 106 VAL CG1 C 5.857 -15.791 -11.834 1.00 . A A . 106 VAL CG1 1 1 9 32520 1 1 106 VAL CG2 C 5.027 -13.965 -10.333 1.00 . A A . 106 VAL CG2 1 1 9 32521 1 1 106 VAL H H 8.163 -16.455 -11.006 1.00 . A A . 106 VAL H 1 1 9 32522 1 1 106 VAL HA H 7.439 -14.717 -9.078 1.00 . A A . 106 VAL HA 1 1 9 32523 1 1 106 VAL HB H 6.884 -14.109 -11.222 1.00 . A A . 106 VAL HB 1 1 9 32524 1 1 106 VAL HG11 H 5.404 -15.342 -12.604 1.00 . A A . 106 VAL HG11 1 1 9 32525 1 1 106 VAL HG12 H 5.233 -16.456 -11.423 1.00 . A A . 106 VAL HG12 1 1 9 32526 1 1 106 VAL HG13 H 6.678 -16.261 -12.158 1.00 . A A . 106 VAL HG13 1 1 9 32527 1 1 106 VAL HG21 H 4.383 -14.584 -9.884 1.00 . A A . 106 VAL HG21 1 1 9 32528 1 1 106 VAL HG22 H 4.584 -13.539 -11.122 1.00 . A A . 106 VAL HG22 1 1 9 32529 1 1 106 VAL HG23 H 5.312 -13.256 -9.688 1.00 . A A . 106 VAL HG23 1 1 9 32530 1 1 106 VAL N N 7.933 -16.395 -10.035 1.00 . A A . 106 VAL N 1 1 9 32531 1 1 106 VAL O O 5.313 -15.402 -7.838 1.00 . A A . 106 VAL O 1 1 9 32532 1 1 107 GLU C C 5.052 -18.092 -6.649 1.00 . A A . 107 GLU C 1 1 9 32533 1 1 107 GLU CA C 4.667 -18.082 -8.126 1.00 . A A . 107 GLU CA 1 1 9 32534 1 1 107 GLU CB C 4.535 -19.516 -8.640 1.00 . A A . 107 GLU CB 1 1 9 32535 1 1 107 GLU CD C 3.390 -21.755 -8.403 1.00 . A A . 107 GLU CD 1 1 9 32536 1 1 107 GLU CG C 3.608 -20.381 -7.801 1.00 . A A . 107 GLU CG 1 1 9 32537 1 1 107 GLU H H 6.157 -17.828 -9.631 1.00 . A A . 107 GLU H 1 1 9 32538 1 1 107 GLU HA H 3.786 -17.619 -8.222 1.00 . A A . 107 GLU HA 1 1 9 32539 1 1 107 GLU HB2 H 4.179 -19.485 -9.574 1.00 . A A . 107 GLU HB2 1 1 9 32540 1 1 107 GLU HB3 H 5.443 -19.936 -8.642 1.00 . A A . 107 GLU HB3 1 1 9 32541 1 1 107 GLU HG2 H 4.008 -20.490 -6.891 1.00 . A A . 107 GLU HG2 1 1 9 32542 1 1 107 GLU HG3 H 2.723 -19.921 -7.724 1.00 . A A . 107 GLU HG3 1 1 9 32543 1 1 107 GLU N N 5.651 -17.349 -8.914 1.00 . A A . 107 GLU N 1 1 9 32544 1 1 107 GLU O O 4.244 -17.754 -5.784 1.00 . A A . 107 GLU O 1 1 9 32545 1 1 107 GLU OE1 O 4.392 -22.433 -8.713 1.00 . A A . 107 GLU OE1 1 1 9 32546 1 1 107 GLU OE2 O 2.217 -22.154 -8.563 1.00 . A A . 107 GLU OE2 1 1 9 32547 1 1 108 ARG C C 7.274 -17.171 -4.540 1.00 . A A . 108 ARG C 1 1 9 32548 1 1 108 ARG CA C 6.783 -18.541 -4.999 1.00 . A A . 108 ARG CA 1 1 9 32549 1 1 108 ARG CB C 7.913 -19.565 -4.882 1.00 . A A . 108 ARG CB 1 1 9 32550 1 1 108 ARG CD C 7.774 -19.624 -2.373 1.00 . A A . 108 ARG CD 1 1 9 32551 1 1 108 ARG CG C 8.689 -19.471 -3.578 1.00 . A A . 108 ARG CG 1 1 9 32552 1 1 108 ARG CZ C 6.516 -21.397 -1.225 1.00 . A A . 108 ARG CZ 1 1 9 32553 1 1 108 ARG H H 6.900 -18.746 -7.118 1.00 . A A . 108 ARG H 1 1 9 32554 1 1 108 ARG HA H 6.026 -18.821 -4.409 1.00 . A A . 108 ARG HA 1 1 9 32555 1 1 108 ARG HB2 H 7.517 -20.481 -4.949 1.00 . A A . 108 ARG HB2 1 1 9 32556 1 1 108 ARG HB3 H 8.550 -19.421 -5.639 1.00 . A A . 108 ARG HB3 1 1 9 32557 1 1 108 ARG HD2 H 8.287 -19.392 -1.547 1.00 . A A . 108 ARG HD2 1 1 9 32558 1 1 108 ARG HD3 H 7.001 -18.997 -2.473 1.00 . A A . 108 ARG HD3 1 1 9 32559 1 1 108 ARG HE H 7.488 -21.645 -2.962 1.00 . A A . 108 ARG HE 1 1 9 32560 1 1 108 ARG HG2 H 9.378 -20.196 -3.557 1.00 . A A . 108 ARG HG2 1 1 9 32561 1 1 108 ARG HG3 H 9.140 -18.580 -3.532 1.00 . A A . 108 ARG HG3 1 1 9 32562 1 1 108 ARG HH11 H 6.513 -19.608 -0.286 1.00 . A A . 108 ARG HH11 1 1 9 32563 1 1 108 ARG HH12 H 5.632 -20.867 0.513 1.00 . A A . 108 ARG HH12 1 1 9 32564 1 1 108 ARG HH21 H 6.329 -23.290 -1.910 1.00 . A A . 108 ARG HH21 1 1 9 32565 1 1 108 ARG HH22 H 5.527 -22.960 -0.411 1.00 . A A . 108 ARG HH22 1 1 9 32566 1 1 108 ARG N N 6.291 -18.484 -6.370 1.00 . A A . 108 ARG N 1 1 9 32567 1 1 108 ARG NE N 7.263 -20.986 -2.244 1.00 . A A . 108 ARG NE 1 1 9 32568 1 1 108 ARG NH1 N 6.194 -20.555 -0.253 1.00 . A A . 108 ARG NH1 1 1 9 32569 1 1 108 ARG NH2 N 6.089 -22.652 -1.178 1.00 . A A . 108 ARG NH2 1 1 9 32570 1 1 108 ARG O O 7.256 -16.860 -3.349 1.00 . A A . 108 ARG O 1 1 9 32571 1 1 109 PHE C C 7.073 -14.103 -4.747 1.00 . A A . 109 PHE C 1 1 9 32572 1 1 109 PHE CA C 8.211 -15.020 -5.187 1.00 . A A . 109 PHE CA 1 1 9 32573 1 1 109 PHE CB C 8.918 -14.424 -6.407 1.00 . A A . 109 PHE CB 1 1 9 32574 1 1 109 PHE CD1 C 7.475 -12.580 -7.308 1.00 . A A . 109 PHE CD1 1 1 9 32575 1 1 109 PHE CD2 C 9.470 -11.991 -6.143 1.00 . A A . 109 PHE CD2 1 1 9 32576 1 1 109 PHE CE1 C 7.193 -11.242 -7.509 1.00 . A A . 109 PHE CE1 1 1 9 32577 1 1 109 PHE CE2 C 9.193 -10.651 -6.341 1.00 . A A . 109 PHE CE2 1 1 9 32578 1 1 109 PHE CG C 8.615 -12.969 -6.624 1.00 . A A . 109 PHE CG 1 1 9 32579 1 1 109 PHE CZ C 8.054 -10.276 -7.026 1.00 . A A . 109 PHE CZ 1 1 9 32580 1 1 109 PHE H H 7.702 -16.666 -6.444 1.00 . A A . 109 PHE H 1 1 9 32581 1 1 109 PHE HA H 8.865 -15.097 -4.435 1.00 . A A . 109 PHE HA 1 1 9 32582 1 1 109 PHE HB2 H 9.905 -14.526 -6.282 1.00 . A A . 109 PHE HB2 1 1 9 32583 1 1 109 PHE HB3 H 8.630 -14.932 -7.219 1.00 . A A . 109 PHE HB3 1 1 9 32584 1 1 109 PHE HD1 H 6.849 -13.275 -7.660 1.00 . A A . 109 PHE HD1 1 1 9 32585 1 1 109 PHE HD2 H 10.297 -12.257 -5.647 1.00 . A A . 109 PHE HD2 1 1 9 32586 1 1 109 PHE HE1 H 6.366 -10.974 -8.004 1.00 . A A . 109 PHE HE1 1 1 9 32587 1 1 109 PHE HE2 H 9.817 -9.954 -5.988 1.00 . A A . 109 PHE HE2 1 1 9 32588 1 1 109 PHE HZ H 7.853 -9.307 -7.172 1.00 . A A . 109 PHE HZ 1 1 9 32589 1 1 109 PHE N N 7.713 -16.356 -5.493 1.00 . A A . 109 PHE N 1 1 9 32590 1 1 109 PHE O O 7.175 -13.410 -3.733 1.00 . A A . 109 PHE O 1 1 9 32591 1 1 110 LEU C C 4.174 -13.717 -3.903 1.00 . A A . 110 LEU C 1 1 9 32592 1 1 110 LEU CA C 4.831 -13.273 -5.206 1.00 . A A . 110 LEU CA 1 1 9 32593 1 1 110 LEU CB C 3.816 -13.333 -6.349 1.00 . A A . 110 LEU CB 1 1 9 32594 1 1 110 LEU CD1 C 1.746 -14.469 -5.507 1.00 . A A . 110 LEU CD1 1 1 9 32595 1 1 110 LEU CD2 C 2.523 -14.868 -7.851 1.00 . A A . 110 LEU CD2 1 1 9 32596 1 1 110 LEU CG C 2.957 -14.596 -6.418 1.00 . A A . 110 LEU CG 1 1 9 32597 1 1 110 LEU H H 5.968 -14.689 -6.326 1.00 . A A . 110 LEU H 1 1 9 32598 1 1 110 LEU HA H 5.145 -12.330 -5.096 1.00 . A A . 110 LEU HA 1 1 9 32599 1 1 110 LEU HB2 H 3.201 -12.550 -6.253 1.00 . A A . 110 LEU HB2 1 1 9 32600 1 1 110 LEU HB3 H 4.320 -13.259 -7.210 1.00 . A A . 110 LEU HB3 1 1 9 32601 1 1 110 LEU HD11 H 1.196 -15.302 -5.564 1.00 . A A . 110 LEU HD11 1 1 9 32602 1 1 110 LEU HD12 H 1.194 -13.686 -5.793 1.00 . A A . 110 LEU HD12 1 1 9 32603 1 1 110 LEU HD13 H 2.050 -14.335 -4.564 1.00 . A A . 110 LEU HD13 1 1 9 32604 1 1 110 LEU HD21 H 1.989 -14.094 -8.191 1.00 . A A . 110 LEU HD21 1 1 9 32605 1 1 110 LEU HD22 H 1.963 -15.696 -7.879 1.00 . A A . 110 LEU HD22 1 1 9 32606 1 1 110 LEU HD23 H 3.331 -14.993 -8.426 1.00 . A A . 110 LEU HD23 1 1 9 32607 1 1 110 LEU HG H 3.507 -15.369 -6.103 1.00 . A A . 110 LEU HG 1 1 9 32608 1 1 110 LEU N N 5.990 -14.104 -5.515 1.00 . A A . 110 LEU N 1 1 9 32609 1 1 110 LEU O O 3.739 -12.890 -3.101 1.00 . A A . 110 LEU O 1 1 9 32610 1 1 111 LEU C C 4.245 -15.105 -1.244 1.00 . A A . 111 LEU C 1 1 9 32611 1 1 111 LEU CA C 3.506 -15.583 -2.490 1.00 . A A . 111 LEU CA 1 1 9 32612 1 1 111 LEU CB C 3.516 -17.112 -2.548 1.00 . A A . 111 LEU CB 1 1 9 32613 1 1 111 LEU CD1 C 2.178 -19.178 -2.075 1.00 . A A . 111 LEU CD1 1 1 9 32614 1 1 111 LEU CD2 C 3.351 -17.996 -0.208 1.00 . A A . 111 LEU CD2 1 1 9 32615 1 1 111 LEU CG C 2.624 -17.828 -1.534 1.00 . A A . 111 LEU CG 1 1 9 32616 1 1 111 LEU H H 4.480 -15.649 -4.386 1.00 . A A . 111 LEU H 1 1 9 32617 1 1 111 LEU HA H 2.560 -15.263 -2.439 1.00 . A A . 111 LEU HA 1 1 9 32618 1 1 111 LEU HB2 H 3.219 -17.385 -3.463 1.00 . A A . 111 LEU HB2 1 1 9 32619 1 1 111 LEU HB3 H 4.456 -17.417 -2.397 1.00 . A A . 111 LEU HB3 1 1 9 32620 1 1 111 LEU HD11 H 1.596 -19.632 -1.400 1.00 . A A . 111 LEU HD11 1 1 9 32621 1 1 111 LEU HD12 H 2.981 -19.746 -2.259 1.00 . A A . 111 LEU HD12 1 1 9 32622 1 1 111 LEU HD13 H 1.664 -19.045 -2.922 1.00 . A A . 111 LEU HD13 1 1 9 32623 1 1 111 LEU HD21 H 4.181 -18.536 -0.348 1.00 . A A . 111 LEU HD21 1 1 9 32624 1 1 111 LEU HD22 H 2.754 -18.465 0.443 1.00 . A A . 111 LEU HD22 1 1 9 32625 1 1 111 LEU HD23 H 3.597 -17.097 0.154 1.00 . A A . 111 LEU HD23 1 1 9 32626 1 1 111 LEU HG H 1.811 -17.267 -1.378 1.00 . A A . 111 LEU HG 1 1 9 32627 1 1 111 LEU N N 4.108 -15.028 -3.697 1.00 . A A . 111 LEU N 1 1 9 32628 1 1 111 LEU O O 3.647 -14.936 -0.181 1.00 . A A . 111 LEU O 1 1 9 32629 1 1 112 THR C C 5.953 -13.033 0.183 1.00 . A A . 112 THR C 1 1 9 32630 1 1 112 THR CA C 6.370 -14.428 -0.269 1.00 . A A . 112 THR CA 1 1 9 32631 1 1 112 THR CB C 7.864 -14.409 -0.643 1.00 . A A . 112 THR CB 1 1 9 32632 1 1 112 THR CG2 C 8.729 -14.228 0.595 1.00 . A A . 112 THR CG2 1 1 9 32633 1 1 112 THR H H 5.978 -15.044 -2.272 1.00 . A A . 112 THR H 1 1 9 32634 1 1 112 THR HA H 6.229 -15.074 0.481 1.00 . A A . 112 THR HA 1 1 9 32635 1 1 112 THR HB H 8.023 -13.637 -1.259 1.00 . A A . 112 THR HB 1 1 9 32636 1 1 112 THR HG1 H 9.190 -15.608 -1.544 1.00 . A A . 112 THR HG1 1 1 9 32637 1 1 112 THR HG21 H 8.498 -13.363 1.040 1.00 . A A . 112 THR HG21 1 1 9 32638 1 1 112 THR HG22 H 9.693 -14.218 0.330 1.00 . A A . 112 THR HG22 1 1 9 32639 1 1 112 THR HG23 H 8.566 -14.983 1.230 1.00 . A A . 112 THR HG23 1 1 9 32640 1 1 112 THR N N 5.549 -14.888 -1.382 1.00 . A A . 112 THR N 1 1 9 32641 1 1 112 THR O O 5.735 -12.795 1.371 1.00 . A A . 112 THR O 1 1 9 32642 1 1 112 THR OG1 O 8.219 -15.628 -1.305 1.00 . A A . 112 THR OG1 1 1 9 32643 1 1 113 ILE C C 4.043 -10.692 0.116 1.00 . A A . 113 ILE C 1 1 9 32644 1 1 113 ILE CA C 5.449 -10.745 -0.471 1.00 . A A . 113 ILE CA 1 1 9 32645 1 1 113 ILE CB C 5.502 -9.855 -1.728 1.00 . A A . 113 ILE CB 1 1 9 32646 1 1 113 ILE CD1 C 7.916 -9.147 -1.342 1.00 . A A . 113 ILE CD1 1 1 9 32647 1 1 113 ILE CG1 C 6.928 -9.802 -2.281 1.00 . A A . 113 ILE CG1 1 1 9 32648 1 1 113 ILE CG2 C 5.000 -8.456 -1.407 1.00 . A A . 113 ILE CG2 1 1 9 32649 1 1 113 ILE H H 6.035 -12.372 -1.719 1.00 . A A . 113 ILE H 1 1 9 32650 1 1 113 ILE HA H 6.102 -10.398 0.202 1.00 . A A . 113 ILE HA 1 1 9 32651 1 1 113 ILE HB H 4.906 -10.251 -2.427 1.00 . A A . 113 ILE HB 1 1 9 32652 1 1 113 ILE HD11 H 7.631 -8.206 -1.161 1.00 . A A . 113 ILE HD11 1 1 9 32653 1 1 113 ILE HD12 H 8.824 -9.145 -1.761 1.00 . A A . 113 ILE HD12 1 1 9 32654 1 1 113 ILE HD13 H 7.948 -9.657 -0.482 1.00 . A A . 113 ILE HD13 1 1 9 32655 1 1 113 ILE HG12 H 7.233 -10.738 -2.459 1.00 . A A . 113 ILE HG12 1 1 9 32656 1 1 113 ILE HG13 H 6.916 -9.286 -3.138 1.00 . A A . 113 ILE HG13 1 1 9 32657 1 1 113 ILE HG21 H 5.040 -7.890 -2.230 1.00 . A A . 113 ILE HG21 1 1 9 32658 1 1 113 ILE HG22 H 5.574 -8.050 -0.696 1.00 . A A . 113 ILE HG22 1 1 9 32659 1 1 113 ILE HG23 H 4.055 -8.507 -1.083 1.00 . A A . 113 ILE HG23 1 1 9 32660 1 1 113 ILE N N 5.843 -12.116 -0.772 1.00 . A A . 113 ILE N 1 1 9 32661 1 1 113 ILE O O 3.839 -10.200 1.226 1.00 . A A . 113 ILE O 1 1 9 32662 1 1 114 LYS C C 1.590 -11.626 1.277 1.00 . A A . 114 LYS C 1 1 9 32663 1 1 114 LYS CA C 1.686 -11.220 -0.190 1.00 . A A . 114 LYS CA 1 1 9 32664 1 1 114 LYS CB C 0.864 -12.182 -1.051 1.00 . A A . 114 LYS CB 1 1 9 32665 1 1 114 LYS CD C -1.301 -13.411 -1.388 1.00 . A A . 114 LYS CD 1 1 9 32666 1 1 114 LYS CE C -0.887 -14.836 -1.057 1.00 . A A . 114 LYS CE 1 1 9 32667 1 1 114 LYS CG C -0.549 -12.401 -0.537 1.00 . A A . 114 LYS CG 1 1 9 32668 1 1 114 LYS H H 3.304 -11.590 -1.530 1.00 . A A . 114 LYS H 1 1 9 32669 1 1 114 LYS HA H 1.318 -10.295 -0.288 1.00 . A A . 114 LYS HA 1 1 9 32670 1 1 114 LYS HB2 H 0.809 -11.809 -1.977 1.00 . A A . 114 LYS HB2 1 1 9 32671 1 1 114 LYS HB3 H 1.333 -13.065 -1.074 1.00 . A A . 114 LYS HB3 1 1 9 32672 1 1 114 LYS HD2 H -2.282 -13.310 -1.221 1.00 . A A . 114 LYS HD2 1 1 9 32673 1 1 114 LYS HD3 H -1.107 -13.232 -2.352 1.00 . A A . 114 LYS HD3 1 1 9 32674 1 1 114 LYS HE2 H 0.073 -14.961 -1.310 1.00 . A A . 114 LYS HE2 1 1 9 32675 1 1 114 LYS HE3 H -0.995 -14.984 -0.074 1.00 . A A . 114 LYS HE3 1 1 9 32676 1 1 114 LYS HG2 H -0.504 -12.738 0.403 1.00 . A A . 114 LYS HG2 1 1 9 32677 1 1 114 LYS HG3 H -1.040 -11.530 -0.556 1.00 . A A . 114 LYS HG3 1 1 9 32678 1 1 114 LYS HZ1 H -2.673 -15.726 -1.538 1.00 . A A . 114 LYS HZ1 1 1 9 32679 1 1 114 LYS HZ2 H -1.409 -16.760 -1.545 1.00 . A A . 114 LYS HZ2 1 1 9 32680 1 1 114 LYS HZ3 H -1.605 -15.702 -2.773 1.00 . A A . 114 LYS HZ3 1 1 9 32681 1 1 114 LYS N N 3.075 -11.205 -0.636 1.00 . A A . 114 LYS N 1 1 9 32682 1 1 114 LYS NZ N -1.711 -15.838 -1.788 1.00 . A A . 114 LYS NZ 1 1 9 32683 1 1 114 LYS O O 0.872 -11.001 2.059 1.00 . A A . 114 LYS O 1 1 9 32684 1 1 115 HIS C C 3.185 -12.278 3.911 1.00 . A A . 115 HIS C 1 1 9 32685 1 1 115 HIS CA C 2.318 -13.162 3.020 1.00 . A A . 115 HIS CA 1 1 9 32686 1 1 115 HIS CB C 2.819 -14.606 3.072 1.00 . A A . 115 HIS CB 1 1 9 32687 1 1 115 HIS CD2 C 1.211 -15.519 1.254 1.00 . A A . 115 HIS CD2 1 1 9 32688 1 1 115 HIS CE1 C 0.738 -17.448 2.183 1.00 . A A . 115 HIS CE1 1 1 9 32689 1 1 115 HIS CG C 1.892 -15.585 2.422 1.00 . A A . 115 HIS CG 1 1 9 32690 1 1 115 HIS H H 2.884 -13.141 0.963 1.00 . A A . 115 HIS H 1 1 9 32691 1 1 115 HIS HA H 1.378 -13.130 3.360 1.00 . A A . 115 HIS HA 1 1 9 32692 1 1 115 HIS HB2 H 3.703 -14.651 2.607 1.00 . A A . 115 HIS HB2 1 1 9 32693 1 1 115 HIS HB3 H 2.933 -14.867 4.031 1.00 . A A . 115 HIS HB3 1 1 9 32694 1 1 115 HIS HD1 H 1.919 -17.149 3.854 1.00 . A A . 115 HIS HD1 1 1 9 32695 1 1 115 HIS HD2 H 1.222 -14.760 0.604 1.00 . A A . 115 HIS HD2 1 1 9 32696 1 1 115 HIS HE1 H 0.351 -18.355 2.350 1.00 . A A . 115 HIS HE1 1 1 9 32697 1 1 115 HIS N N 2.320 -12.675 1.645 1.00 . A A . 115 HIS N 1 1 9 32698 1 1 115 HIS ND1 N 1.573 -16.805 2.981 1.00 . A A . 115 HIS ND1 1 1 9 32699 1 1 115 HIS NE2 N 0.502 -16.689 1.128 1.00 . A A . 115 HIS NE2 1 1 9 32700 1 1 115 HIS O O 2.931 -12.147 5.108 1.00 . A A . 115 HIS O 1 1 9 32701 1 1 116 ALA C C 4.341 -9.723 4.812 1.00 . A A . 116 ALA C 1 1 9 32702 1 1 116 ALA CA C 5.113 -10.801 4.059 1.00 . A A . 116 ALA CA 1 1 9 32703 1 1 116 ALA CB C 6.125 -10.166 3.115 1.00 . A A . 116 ALA CB 1 1 9 32704 1 1 116 ALA H H 4.365 -11.820 2.342 1.00 . A A . 116 ALA H 1 1 9 32705 1 1 116 ALA HA H 5.602 -11.358 4.731 1.00 . A A . 116 ALA HA 1 1 9 32706 1 1 116 ALA HB1 H 6.658 -10.883 2.666 1.00 . A A . 116 ALA HB1 1 1 9 32707 1 1 116 ALA HB2 H 6.738 -9.571 3.634 1.00 . A A . 116 ALA HB2 1 1 9 32708 1 1 116 ALA HB3 H 5.644 -9.627 2.424 1.00 . A A . 116 ALA HB3 1 1 9 32709 1 1 116 ALA N N 4.210 -11.673 3.319 1.00 . A A . 116 ALA N 1 1 9 32710 1 1 116 ALA O O 4.610 -9.457 5.984 1.00 . A A . 116 ALA O 1 1 9 32711 1 1 117 PHE C C 1.552 -8.644 5.707 1.00 . A A . 117 PHE C 1 1 9 32712 1 1 117 PHE CA C 2.571 -8.054 4.737 1.00 . A A . 117 PHE CA 1 1 9 32713 1 1 117 PHE CB C 1.854 -7.246 3.654 1.00 . A A . 117 PHE CB 1 1 9 32714 1 1 117 PHE CD1 C 3.557 -6.382 2.026 1.00 . A A . 117 PHE CD1 1 1 9 32715 1 1 117 PHE CD2 C 2.608 -4.854 3.592 1.00 . A A . 117 PHE CD2 1 1 9 32716 1 1 117 PHE CE1 C 4.327 -5.365 1.495 1.00 . A A . 117 PHE CE1 1 1 9 32717 1 1 117 PHE CE2 C 3.376 -3.833 3.064 1.00 . A A . 117 PHE CE2 1 1 9 32718 1 1 117 PHE CG C 2.689 -6.139 3.079 1.00 . A A . 117 PHE CG 1 1 9 32719 1 1 117 PHE CZ C 4.237 -4.089 2.015 1.00 . A A . 117 PHE CZ 1 1 9 32720 1 1 117 PHE H H 3.212 -9.367 3.182 1.00 . A A . 117 PHE H 1 1 9 32721 1 1 117 PHE HA H 3.180 -7.447 5.248 1.00 . A A . 117 PHE HA 1 1 9 32722 1 1 117 PHE HB2 H 1.599 -7.867 2.913 1.00 . A A . 117 PHE HB2 1 1 9 32723 1 1 117 PHE HB3 H 1.029 -6.845 4.053 1.00 . A A . 117 PHE HB3 1 1 9 32724 1 1 117 PHE HD1 H 3.627 -7.304 1.646 1.00 . A A . 117 PHE HD1 1 1 9 32725 1 1 117 PHE HD2 H 1.987 -4.663 4.352 1.00 . A A . 117 PHE HD2 1 1 9 32726 1 1 117 PHE HE1 H 4.949 -5.553 0.735 1.00 . A A . 117 PHE HE1 1 1 9 32727 1 1 117 PHE HE2 H 3.308 -2.909 3.441 1.00 . A A . 117 PHE HE2 1 1 9 32728 1 1 117 PHE HZ H 4.794 -3.352 1.633 1.00 . A A . 117 PHE HZ 1 1 9 32729 1 1 117 PHE N N 3.382 -9.105 4.132 1.00 . A A . 117 PHE N 1 1 9 32730 1 1 117 PHE O O 1.590 -8.369 6.906 1.00 . A A . 117 PHE O 1 1 9 32731 1 1 118 GLU C C 0.180 -10.529 7.341 1.00 . A A . 118 GLU C 1 1 9 32732 1 1 118 GLU CA C -0.389 -10.083 5.997 1.00 . A A . 118 GLU CA 1 1 9 32733 1 1 118 GLU CB C -0.994 -11.282 5.264 1.00 . A A . 118 GLU CB 1 1 9 32734 1 1 118 GLU CD C -2.531 -12.092 3.431 1.00 . A A . 118 GLU CD 1 1 9 32735 1 1 118 GLU CG C -1.854 -10.897 4.072 1.00 . A A . 118 GLU CG 1 1 9 32736 1 1 118 GLU H H 0.665 -9.641 4.196 1.00 . A A . 118 GLU H 1 1 9 32737 1 1 118 GLU HA H -1.106 -9.406 6.165 1.00 . A A . 118 GLU HA 1 1 9 32738 1 1 118 GLU HB2 H -0.248 -11.864 4.940 1.00 . A A . 118 GLU HB2 1 1 9 32739 1 1 118 GLU HB3 H -1.560 -11.794 5.910 1.00 . A A . 118 GLU HB3 1 1 9 32740 1 1 118 GLU HG2 H -2.558 -10.257 4.379 1.00 . A A . 118 GLU HG2 1 1 9 32741 1 1 118 GLU HG3 H -1.274 -10.453 3.389 1.00 . A A . 118 GLU HG3 1 1 9 32742 1 1 118 GLU N N 0.642 -9.456 5.178 1.00 . A A . 118 GLU N 1 1 9 32743 1 1 118 GLU O O -0.425 -10.302 8.388 1.00 . A A . 118 GLU O 1 1 9 32744 1 1 118 GLU OE1 O -1.909 -12.729 2.555 1.00 . A A . 118 GLU OE1 1 1 9 32745 1 1 118 GLU OE2 O -3.685 -12.391 3.806 1.00 . A A . 118 GLU OE2 1 1 9 32746 1 1 119 GLU C C 2.388 -10.477 9.419 1.00 . A A . 119 GLU C 1 1 9 32747 1 1 119 GLU CA C 1.997 -11.643 8.516 1.00 . A A . 119 GLU CA 1 1 9 32748 1 1 119 GLU CB C 3.236 -12.470 8.166 1.00 . A A . 119 GLU CB 1 1 9 32749 1 1 119 GLU CD C 3.575 -13.069 10.597 1.00 . A A . 119 GLU CD 1 1 9 32750 1 1 119 GLU CG C 4.226 -12.596 9.311 1.00 . A A . 119 GLU CG 1 1 9 32751 1 1 119 GLU H H 1.790 -11.317 6.419 1.00 . A A . 119 GLU H 1 1 9 32752 1 1 119 GLU HA H 1.347 -12.222 9.008 1.00 . A A . 119 GLU HA 1 1 9 32753 1 1 119 GLU HB2 H 2.939 -13.388 7.902 1.00 . A A . 119 GLU HB2 1 1 9 32754 1 1 119 GLU HB3 H 3.699 -12.034 7.394 1.00 . A A . 119 GLU HB3 1 1 9 32755 1 1 119 GLU HG2 H 4.934 -13.252 9.051 1.00 . A A . 119 GLU HG2 1 1 9 32756 1 1 119 GLU HG3 H 4.643 -11.702 9.473 1.00 . A A . 119 GLU HG3 1 1 9 32757 1 1 119 GLU N N 1.347 -11.164 7.302 1.00 . A A . 119 GLU N 1 1 9 32758 1 1 119 GLU O O 2.044 -10.450 10.601 1.00 . A A . 119 GLU O 1 1 9 32759 1 1 119 GLU OE1 O 2.637 -13.889 10.520 1.00 . A A . 119 GLU OE1 1 1 9 32760 1 1 119 GLU OE2 O 4.005 -12.618 11.679 1.00 . A A . 119 GLU OE2 1 1 9 32761 1 1 120 TYR C C 2.392 -7.726 10.378 1.00 . A A . 120 TYR C 1 1 9 32762 1 1 120 TYR CA C 3.552 -8.348 9.608 1.00 . A A . 120 TYR CA 1 1 9 32763 1 1 120 TYR CB C 4.170 -7.312 8.668 1.00 . A A . 120 TYR CB 1 1 9 32764 1 1 120 TYR CD1 C 2.492 -5.501 8.138 1.00 . A A . 120 TYR CD1 1 1 9 32765 1 1 120 TYR CD2 C 4.198 -5.022 9.732 1.00 . A A . 120 TYR CD2 1 1 9 32766 1 1 120 TYR CE1 C 1.976 -4.230 8.300 1.00 . A A . 120 TYR CE1 1 1 9 32767 1 1 120 TYR CE2 C 3.688 -3.749 9.902 1.00 . A A . 120 TYR CE2 1 1 9 32768 1 1 120 TYR CG C 3.609 -5.919 8.850 1.00 . A A . 120 TYR CG 1 1 9 32769 1 1 120 TYR CZ C 2.578 -3.358 9.184 1.00 . A A . 120 TYR CZ 1 1 9 32770 1 1 120 TYR H H 3.359 -9.595 7.888 1.00 . A A . 120 TYR H 1 1 9 32771 1 1 120 TYR HA H 4.244 -8.647 10.266 1.00 . A A . 120 TYR HA 1 1 9 32772 1 1 120 TYR HB2 H 5.155 -7.280 8.836 1.00 . A A . 120 TYR HB2 1 1 9 32773 1 1 120 TYR HB3 H 4.001 -7.600 7.725 1.00 . A A . 120 TYR HB3 1 1 9 32774 1 1 120 TYR HD1 H 2.054 -6.131 7.497 1.00 . A A . 120 TYR HD1 1 1 9 32775 1 1 120 TYR HD2 H 5.005 -5.302 10.253 1.00 . A A . 120 TYR HD2 1 1 9 32776 1 1 120 TYR HE1 H 1.171 -3.944 7.780 1.00 . A A . 120 TYR HE1 1 1 9 32777 1 1 120 TYR HE2 H 4.122 -3.115 10.542 1.00 . A A . 120 TYR HE2 1 1 9 32778 1 1 120 TYR HH H 2.618 -1.594 10.020 1.00 . A A . 120 TYR HH 1 1 9 32779 1 1 120 TYR N N 3.111 -9.516 8.854 1.00 . A A . 120 TYR N 1 1 9 32780 1 1 120 TYR O O 2.562 -7.243 11.497 1.00 . A A . 120 TYR O 1 1 9 32781 1 1 120 TYR OH O 2.068 -2.090 9.349 1.00 . A A . 120 TYR OH 1 1 9 32782 1 1 121 SER C C -0.327 -7.925 11.677 1.00 . A A . 121 SER C 1 1 9 32783 1 1 121 SER CA C 0.020 -7.176 10.394 1.00 . A A . 121 SER CA 1 1 9 32784 1 1 121 SER CB C -1.163 -7.225 9.425 1.00 . A A . 121 SER CB 1 1 9 32785 1 1 121 SER H H 1.135 -8.152 8.860 1.00 . A A . 121 SER H 1 1 9 32786 1 1 121 SER HXT H -0.514 -7.422 12.520 1.00 . A A . 121 SER HXT 1 1 9 32787 1 1 121 SER HA H 0.213 -6.222 10.625 1.00 . A A . 121 SER HA 1 1 9 32788 1 1 121 SER HB2 H -1.672 -6.366 9.487 1.00 . A A . 121 SER HB2 1 1 9 32789 1 1 121 SER HB3 H -0.818 -7.342 8.494 1.00 . A A . 121 SER HB3 1 1 9 32790 1 1 121 SER HG H -2.794 -8.311 9.089 1.00 . A A . 121 SER HG 1 1 9 32791 1 1 121 SER N N 1.210 -7.742 9.769 1.00 . A A . 121 SER N 1 1 9 32792 1 1 121 SER O O -0.374 -9.154 11.664 1.00 . A A . 121 SER O 1 1 9 32793 1 1 121 SER OG O -2.031 -8.301 9.735 1.00 . A A . 121 SER OG 1 1 9 32794 2 1 1 MET C C 16.779 -32.430 32.406 1.00 . B B . 1 MET C 1 1 9 32795 2 1 1 MET CA C 16.149 -31.587 33.510 1.00 . B B . 1 MET CA 1 1 9 32796 2 1 1 MET CB C 15.615 -32.495 34.620 1.00 . B B . 1 MET CB 1 1 9 32797 2 1 1 MET CE C 14.854 -35.010 36.440 1.00 . B B . 1 MET CE 1 1 9 32798 2 1 1 MET CG C 16.705 -33.250 35.364 1.00 . B B . 1 MET CG 1 1 9 32799 2 1 1 MET H1 H 14.678 -30.210 33.718 1.00 . B B . 1 MET H1 1 1 9 32800 2 1 1 MET H2 H 14.369 -31.335 32.576 1.00 . B B . 1 MET H2 1 1 9 32801 2 1 1 MET H3 H 15.444 -30.142 32.278 1.00 . B B . 1 MET H3 1 1 9 32802 2 1 1 MET HA H 16.852 -30.985 33.889 1.00 . B B . 1 MET HA 1 1 9 32803 2 1 1 MET HB2 H 15.116 -31.931 35.278 1.00 . B B . 1 MET HB2 1 1 9 32804 2 1 1 MET HB3 H 14.991 -33.161 34.211 1.00 . B B . 1 MET HB3 1 1 9 32805 2 1 1 MET HE1 H 14.150 -34.504 35.942 1.00 . B B . 1 MET HE1 1 1 9 32806 2 1 1 MET HE2 H 14.447 -35.443 37.244 1.00 . B B . 1 MET HE2 1 1 9 32807 2 1 1 MET HE3 H 15.243 -35.713 35.844 1.00 . B B . 1 MET HE3 1 1 9 32808 2 1 1 MET HG2 H 17.003 -34.020 34.800 1.00 . B B . 1 MET HG2 1 1 9 32809 2 1 1 MET HG3 H 17.475 -32.631 35.518 1.00 . B B . 1 MET HG3 1 1 9 32810 2 1 1 MET N N 15.076 -30.753 32.979 1.00 . B B . 1 MET N 1 1 9 32811 2 1 1 MET O O 16.889 -33.650 32.529 1.00 . B B . 1 MET O 1 1 9 32812 2 1 1 MET SD S 16.147 -33.883 36.957 1.00 . B B . 1 MET SD 1 1 9 32813 2 1 2 LYS C C 16.927 -33.599 29.706 1.00 . B B . 2 LYS C 1 1 9 32814 2 1 2 LYS CA C 17.813 -32.460 30.202 1.00 . B B . 2 LYS CA 1 1 9 32815 2 1 2 LYS CB C 19.185 -33.005 30.605 1.00 . B B . 2 LYS CB 1 1 9 32816 2 1 2 LYS CD C 20.829 -31.106 30.567 1.00 . B B . 2 LYS CD 1 1 9 32817 2 1 2 LYS CE C 19.943 -30.208 29.717 1.00 . B B . 2 LYS CE 1 1 9 32818 2 1 2 LYS CG C 20.003 -32.035 31.441 1.00 . B B . 2 LYS CG 1 1 9 32819 2 1 2 LYS H H 17.074 -30.780 31.288 1.00 . B B . 2 LYS H 1 1 9 32820 2 1 2 LYS HA H 17.928 -31.800 29.459 1.00 . B B . 2 LYS HA 1 1 9 32821 2 1 2 LYS HB2 H 19.049 -33.842 31.135 1.00 . B B . 2 LYS HB2 1 1 9 32822 2 1 2 LYS HB3 H 19.698 -33.216 29.773 1.00 . B B . 2 LYS HB3 1 1 9 32823 2 1 2 LYS HD2 H 21.404 -30.535 31.153 1.00 . B B . 2 LYS HD2 1 1 9 32824 2 1 2 LYS HD3 H 21.408 -31.656 29.965 1.00 . B B . 2 LYS HD3 1 1 9 32825 2 1 2 LYS HE2 H 19.858 -30.608 28.804 1.00 . B B . 2 LYS HE2 1 1 9 32826 2 1 2 LYS HE3 H 19.040 -30.150 30.142 1.00 . B B . 2 LYS HE3 1 1 9 32827 2 1 2 LYS HG2 H 19.383 -31.487 32.002 1.00 . B B . 2 LYS HG2 1 1 9 32828 2 1 2 LYS HG3 H 20.618 -32.555 32.034 1.00 . B B . 2 LYS HG3 1 1 9 32829 2 1 2 LYS HZ1 H 20.589 -28.423 30.498 1.00 . B B . 2 LYS HZ1 1 1 9 32830 2 1 2 LYS HZ2 H 19.897 -28.275 29.026 1.00 . B B . 2 LYS HZ2 1 1 9 32831 2 1 2 LYS HZ3 H 21.407 -28.881 29.161 1.00 . B B . 2 LYS HZ3 1 1 9 32832 2 1 2 LYS N N 17.192 -31.772 31.328 1.00 . B B . 2 LYS N 1 1 9 32833 2 1 2 LYS NZ N 20.505 -28.834 29.590 1.00 . B B . 2 LYS NZ 1 1 9 32834 2 1 2 LYS O O 17.409 -34.545 29.082 1.00 . B B . 2 LYS O 1 1 9 32835 2 1 3 ARG C C 14.208 -34.271 28.137 1.00 . B B . 3 ARG C 1 1 9 32836 2 1 3 ARG CA C 14.680 -34.522 29.566 1.00 . B B . 3 ARG CA 1 1 9 32837 2 1 3 ARG CB C 13.480 -34.550 30.514 1.00 . B B . 3 ARG CB 1 1 9 32838 2 1 3 ARG CD C 12.273 -35.714 32.386 1.00 . B B . 3 ARG CD 1 1 9 32839 2 1 3 ARG CG C 13.468 -35.751 31.445 1.00 . B B . 3 ARG CG 1 1 9 32840 2 1 3 ARG CZ C 12.528 -37.691 33.825 1.00 . B B . 3 ARG CZ 1 1 9 32841 2 1 3 ARG H H 15.302 -32.705 30.495 1.00 . B B . 3 ARG H 1 1 9 32842 2 1 3 ARG HA H 15.142 -35.409 29.597 1.00 . B B . 3 ARG HA 1 1 9 32843 2 1 3 ARG HB2 H 13.497 -33.719 31.070 1.00 . B B . 3 ARG HB2 1 1 9 32844 2 1 3 ARG HB3 H 12.644 -34.567 29.965 1.00 . B B . 3 ARG HB3 1 1 9 32845 2 1 3 ARG HD2 H 12.032 -34.760 32.564 1.00 . B B . 3 ARG HD2 1 1 9 32846 2 1 3 ARG HD3 H 11.502 -36.177 31.947 1.00 . B B . 3 ARG HD3 1 1 9 32847 2 1 3 ARG HE H 12.786 -35.803 34.446 1.00 . B B . 3 ARG HE 1 1 9 32848 2 1 3 ARG HG2 H 13.424 -36.586 30.897 1.00 . B B . 3 ARG HG2 1 1 9 32849 2 1 3 ARG HG3 H 14.308 -35.751 31.987 1.00 . B B . 3 ARG HG3 1 1 9 32850 2 1 3 ARG HH11 H 12.024 -38.094 31.910 1.00 . B B . 3 ARG HH11 1 1 9 32851 2 1 3 ARG HH12 H 12.208 -39.477 32.936 1.00 . B B . 3 ARG HH12 1 1 9 32852 2 1 3 ARG HH21 H 13.024 -37.621 35.784 1.00 . B B . 3 ARG HH21 1 1 9 32853 2 1 3 ARG HH22 H 12.776 -39.209 35.137 1.00 . B B . 3 ARG HH22 1 1 9 32854 2 1 3 ARG N N 15.632 -33.500 29.985 1.00 . B B . 3 ARG N 1 1 9 32855 2 1 3 ARG NE N 12.557 -36.374 33.658 1.00 . B B . 3 ARG NE 1 1 9 32856 2 1 3 ARG NH1 N 12.229 -38.486 32.807 1.00 . B B . 3 ARG NH1 1 1 9 32857 2 1 3 ARG NH2 N 12.798 -38.217 35.013 1.00 . B B . 3 ARG NH2 1 1 9 32858 2 1 3 ARG O O 13.386 -33.389 27.889 1.00 . B B . 3 ARG O 1 1 9 32859 2 1 4 VAL C C 13.768 -36.213 25.255 1.00 . B B . 4 VAL C 1 1 9 32860 2 1 4 VAL CA C 14.365 -34.918 25.795 1.00 . B B . 4 VAL CA 1 1 9 32861 2 1 4 VAL CB C 15.579 -34.526 24.932 1.00 . B B . 4 VAL CB 1 1 9 32862 2 1 4 VAL CG1 C 16.877 -34.871 25.648 1.00 . B B . 4 VAL CG1 1 1 9 32863 2 1 4 VAL CG2 C 15.511 -35.211 23.575 1.00 . B B . 4 VAL CG2 1 1 9 32864 2 1 4 VAL H H 15.397 -35.754 27.463 1.00 . B B . 4 VAL H 1 1 9 32865 2 1 4 VAL HA H 13.680 -34.192 25.744 1.00 . B B . 4 VAL HA 1 1 9 32866 2 1 4 VAL HB H 15.558 -33.537 24.784 1.00 . B B . 4 VAL HB 1 1 9 32867 2 1 4 VAL HG11 H 17.654 -34.610 25.075 1.00 . B B . 4 VAL HG11 1 1 9 32868 2 1 4 VAL HG12 H 16.909 -35.855 25.825 1.00 . B B . 4 VAL HG12 1 1 9 32869 2 1 4 VAL HG13 H 16.922 -34.375 26.515 1.00 . B B . 4 VAL HG13 1 1 9 32870 2 1 4 VAL HG21 H 15.509 -36.203 23.702 1.00 . B B . 4 VAL HG21 1 1 9 32871 2 1 4 VAL HG22 H 16.305 -34.947 23.028 1.00 . B B . 4 VAL HG22 1 1 9 32872 2 1 4 VAL HG23 H 14.674 -34.934 23.103 1.00 . B B . 4 VAL HG23 1 1 9 32873 2 1 4 VAL N N 14.733 -35.054 27.199 1.00 . B B . 4 VAL N 1 1 9 32874 2 1 4 VAL O O 14.231 -37.306 25.583 1.00 . B B . 4 VAL O 1 1 9 32875 2 1 5 LEU C C 12.174 -37.212 22.317 1.00 . B B . 5 LEU C 1 1 9 32876 2 1 5 LEU CA C 12.078 -37.243 23.839 1.00 . B B . 5 LEU CA 1 1 9 32877 2 1 5 LEU CB C 10.610 -37.289 24.267 1.00 . B B . 5 LEU CB 1 1 9 32878 2 1 5 LEU CD1 C 9.868 -39.098 22.698 1.00 . B B . 5 LEU CD1 1 1 9 32879 2 1 5 LEU CD2 C 8.181 -37.546 23.701 1.00 . B B . 5 LEU CD2 1 1 9 32880 2 1 5 LEU CG C 9.606 -37.680 23.182 1.00 . B B . 5 LEU CG 1 1 9 32881 2 1 5 LEU H H 12.409 -35.166 24.199 1.00 . B B . 5 LEU H 1 1 9 32882 2 1 5 LEU HA H 12.542 -38.065 24.169 1.00 . B B . 5 LEU HA 1 1 9 32883 2 1 5 LEU HB2 H 10.529 -37.952 25.011 1.00 . B B . 5 LEU HB2 1 1 9 32884 2 1 5 LEU HB3 H 10.360 -36.380 24.601 1.00 . B B . 5 LEU HB3 1 1 9 32885 2 1 5 LEU HD11 H 9.204 -39.337 21.990 1.00 . B B . 5 LEU HD11 1 1 9 32886 2 1 5 LEU HD12 H 9.781 -39.734 23.465 1.00 . B B . 5 LEU HD12 1 1 9 32887 2 1 5 LEU HD13 H 10.792 -39.156 22.321 1.00 . B B . 5 LEU HD13 1 1 9 32888 2 1 5 LEU HD21 H 8.056 -38.146 24.491 1.00 . B B . 5 LEU HD21 1 1 9 32889 2 1 5 LEU HD22 H 7.538 -37.805 22.981 1.00 . B B . 5 LEU HD22 1 1 9 32890 2 1 5 LEU HD23 H 8.012 -36.599 23.973 1.00 . B B . 5 LEU HD23 1 1 9 32891 2 1 5 LEU HG H 9.719 -37.058 22.408 1.00 . B B . 5 LEU HG 1 1 9 32892 2 1 5 LEU N N 12.739 -36.082 24.426 1.00 . B B . 5 LEU N 1 1 9 32893 2 1 5 LEU O O 11.709 -36.271 21.673 1.00 . B B . 5 LEU O 1 1 9 32894 2 1 6 VAL C C 11.829 -39.194 19.683 1.00 . B B . 6 VAL C 1 1 9 32895 2 1 6 VAL CA C 12.934 -38.344 20.300 1.00 . B B . 6 VAL CA 1 1 9 32896 2 1 6 VAL CB C 14.301 -38.943 19.919 1.00 . B B . 6 VAL CB 1 1 9 32897 2 1 6 VAL CG1 C 14.744 -38.437 18.555 1.00 . B B . 6 VAL CG1 1 1 9 32898 2 1 6 VAL CG2 C 15.339 -38.617 20.982 1.00 . B B . 6 VAL CG2 1 1 9 32899 2 1 6 VAL H H 13.137 -38.983 22.325 1.00 . B B . 6 VAL H 1 1 9 32900 2 1 6 VAL HA H 12.874 -37.413 19.941 1.00 . B B . 6 VAL HA 1 1 9 32901 2 1 6 VAL HB H 14.209 -39.937 19.867 1.00 . B B . 6 VAL HB 1 1 9 32902 2 1 6 VAL HG11 H 15.632 -38.835 18.324 1.00 . B B . 6 VAL HG11 1 1 9 32903 2 1 6 VAL HG12 H 14.822 -37.440 18.578 1.00 . B B . 6 VAL HG12 1 1 9 32904 2 1 6 VAL HG13 H 14.070 -38.703 17.865 1.00 . B B . 6 VAL HG13 1 1 9 32905 2 1 6 VAL HG21 H 15.431 -37.625 21.066 1.00 . B B . 6 VAL HG21 1 1 9 32906 2 1 6 VAL HG22 H 16.220 -39.012 20.721 1.00 . B B . 6 VAL HG22 1 1 9 32907 2 1 6 VAL HG23 H 15.050 -39.000 21.859 1.00 . B B . 6 VAL HG23 1 1 9 32908 2 1 6 VAL N N 12.779 -38.249 21.747 1.00 . B B . 6 VAL N 1 1 9 32909 2 1 6 VAL O O 11.779 -40.407 19.884 1.00 . B B . 6 VAL O 1 1 9 32910 2 1 7 VAL C C 10.182 -39.597 16.839 1.00 . B B . 7 VAL C 1 1 9 32911 2 1 7 VAL CA C 9.839 -39.245 18.282 1.00 . B B . 7 VAL CA 1 1 9 32912 2 1 7 VAL CB C 8.553 -38.398 18.301 1.00 . B B . 7 VAL CB 1 1 9 32913 2 1 7 VAL CG1 C 7.396 -39.169 17.682 1.00 . B B . 7 VAL CG1 1 1 9 32914 2 1 7 VAL CG2 C 8.218 -37.969 19.721 1.00 . B B . 7 VAL CG2 1 1 9 32915 2 1 7 VAL H H 11.037 -37.561 18.805 1.00 . B B . 7 VAL H 1 1 9 32916 2 1 7 VAL HA H 9.683 -40.087 18.799 1.00 . B B . 7 VAL HA 1 1 9 32917 2 1 7 VAL HB H 8.708 -37.575 17.754 1.00 . B B . 7 VAL HB 1 1 9 32918 2 1 7 VAL HG11 H 6.570 -38.605 17.702 1.00 . B B . 7 VAL HG11 1 1 9 32919 2 1 7 VAL HG12 H 7.239 -40.009 18.202 1.00 . B B . 7 VAL HG12 1 1 9 32920 2 1 7 VAL HG13 H 7.618 -39.400 16.735 1.00 . B B . 7 VAL HG13 1 1 9 32921 2 1 7 VAL HG21 H 8.081 -38.779 20.291 1.00 . B B . 7 VAL HG21 1 1 9 32922 2 1 7 VAL HG22 H 7.382 -37.421 19.716 1.00 . B B . 7 VAL HG22 1 1 9 32923 2 1 7 VAL HG23 H 8.971 -37.424 20.092 1.00 . B B . 7 VAL HG23 1 1 9 32924 2 1 7 VAL N N 10.943 -38.549 18.930 1.00 . B B . 7 VAL N 1 1 9 32925 2 1 7 VAL O O 10.384 -38.714 16.005 1.00 . B B . 7 VAL O 1 1 9 32926 2 1 8 ASP C C 10.306 -42.860 15.080 1.00 . B B . 8 ASP C 1 1 9 32927 2 1 8 ASP CA C 10.563 -41.361 15.207 1.00 . B B . 8 ASP CA 1 1 9 32928 2 1 8 ASP CB C 12.022 -41.051 14.866 1.00 . B B . 8 ASP CB 1 1 9 32929 2 1 8 ASP CG C 12.244 -40.879 13.376 1.00 . B B . 8 ASP CG 1 1 9 32930 2 1 8 ASP H H 10.072 -41.562 17.272 1.00 . B B . 8 ASP H 1 1 9 32931 2 1 8 ASP HA H 9.968 -40.881 14.562 1.00 . B B . 8 ASP HA 1 1 9 32932 2 1 8 ASP HB2 H 12.287 -40.206 15.330 1.00 . B B . 8 ASP HB2 1 1 9 32933 2 1 8 ASP HB3 H 12.594 -41.804 15.191 1.00 . B B . 8 ASP HB3 1 1 9 32934 2 1 8 ASP N N 10.246 -40.892 16.550 1.00 . B B . 8 ASP N 1 1 9 32935 2 1 8 ASP O O 10.696 -43.642 15.947 1.00 . B B . 8 ASP O 1 1 9 32936 2 1 8 ASP OD1 O 11.264 -40.586 12.659 1.00 . B B . 8 ASP OD1 1 1 9 32937 2 1 8 ASP OD2 O 13.399 -41.036 12.927 1.00 . B B . 8 ASP OD2 1 1 9 32938 2 1 9 ASP C C 10.584 -45.420 13.315 1.00 . B B . 9 ASP C 1 1 9 32939 2 1 9 ASP CA C 9.338 -44.656 13.754 1.00 . B B . 9 ASP CA 1 1 9 32940 2 1 9 ASP CB C 8.245 -44.785 12.692 1.00 . B B . 9 ASP CB 1 1 9 32941 2 1 9 ASP CG C 8.804 -44.778 11.282 1.00 . B B . 9 ASP CG 1 1 9 32942 2 1 9 ASP H H 9.358 -42.567 13.327 1.00 . B B . 9 ASP H 1 1 9 32943 2 1 9 ASP HA H 9.008 -45.053 14.611 1.00 . B B . 9 ASP HA 1 1 9 32944 2 1 9 ASP HB2 H 7.755 -45.644 12.839 1.00 . B B . 9 ASP HB2 1 1 9 32945 2 1 9 ASP HB3 H 7.611 -44.018 12.790 1.00 . B B . 9 ASP HB3 1 1 9 32946 2 1 9 ASP N N 9.648 -43.252 13.995 1.00 . B B . 9 ASP N 1 1 9 32947 2 1 9 ASP O O 10.491 -46.531 12.795 1.00 . B B . 9 ASP O 1 1 9 32948 2 1 9 ASP OD1 O 9.314 -43.723 10.851 1.00 . B B . 9 ASP OD1 1 1 9 32949 2 1 9 ASP OD2 O 8.732 -45.828 10.611 1.00 . B B . 9 ASP OD2 1 1 9 32950 2 1 10 GLU C C 13.847 -45.762 14.386 1.00 . B B . 10 GLU C 1 1 9 32951 2 1 10 GLU CA C 13.012 -45.437 13.151 1.00 . B B . 10 GLU CA 1 1 9 32952 2 1 10 GLU CB C 13.801 -44.517 12.216 1.00 . B B . 10 GLU CB 1 1 9 32953 2 1 10 GLU CD C 13.970 -46.300 10.435 1.00 . B B . 10 GLU CD 1 1 9 32954 2 1 10 GLU CG C 14.712 -45.263 11.255 1.00 . B B . 10 GLU CG 1 1 9 32955 2 1 10 GLU H H 11.757 -43.910 13.954 1.00 . B B . 10 GLU H 1 1 9 32956 2 1 10 GLU HA H 12.807 -46.291 12.673 1.00 . B B . 10 GLU HA 1 1 9 32957 2 1 10 GLU HB2 H 13.151 -43.977 11.681 1.00 . B B . 10 GLU HB2 1 1 9 32958 2 1 10 GLU HB3 H 14.363 -43.906 12.774 1.00 . B B . 10 GLU HB3 1 1 9 32959 2 1 10 GLU HG2 H 15.131 -44.602 10.632 1.00 . B B . 10 GLU HG2 1 1 9 32960 2 1 10 GLU HG3 H 15.426 -45.723 11.783 1.00 . B B . 10 GLU HG3 1 1 9 32961 2 1 10 GLU N N 11.748 -44.814 13.527 1.00 . B B . 10 GLU N 1 1 9 32962 2 1 10 GLU O O 14.706 -44.980 14.790 1.00 . B B . 10 GLU O 1 1 9 32963 2 1 10 GLU OE1 O 12.815 -46.034 10.044 1.00 . B B . 10 GLU OE1 1 1 9 32964 2 1 10 GLU OE2 O 14.546 -47.380 10.184 1.00 . B B . 10 GLU OE2 1 1 9 32965 2 1 11 GLU C C 15.815 -47.382 15.908 1.00 . B B . 11 GLU C 1 1 9 32966 2 1 11 GLU CA C 14.312 -47.351 16.170 1.00 . B B . 11 GLU CA 1 1 9 32967 2 1 11 GLU CB C 13.833 -48.733 16.618 1.00 . B B . 11 GLU CB 1 1 9 32968 2 1 11 GLU CD C 13.955 -50.490 18.429 1.00 . B B . 11 GLU CD 1 1 9 32969 2 1 11 GLU CG C 14.084 -49.017 18.089 1.00 . B B . 11 GLU CG 1 1 9 32970 2 1 11 GLU H H 12.874 -47.515 14.604 1.00 . B B . 11 GLU H 1 1 9 32971 2 1 11 GLU HA H 14.130 -46.691 16.899 1.00 . B B . 11 GLU HA 1 1 9 32972 2 1 11 GLU HB2 H 12.850 -48.797 16.447 1.00 . B B . 11 GLU HB2 1 1 9 32973 2 1 11 GLU HB3 H 14.312 -49.424 16.077 1.00 . B B . 11 GLU HB3 1 1 9 32974 2 1 11 GLU HG2 H 15.009 -48.715 18.320 1.00 . B B . 11 GLU HG2 1 1 9 32975 2 1 11 GLU HG3 H 13.420 -48.504 18.632 1.00 . B B . 11 GLU HG3 1 1 9 32976 2 1 11 GLU N N 13.586 -46.922 14.981 1.00 . B B . 11 GLU N 1 1 9 32977 2 1 11 GLU O O 16.620 -47.318 16.838 1.00 . B B . 11 GLU O 1 1 9 32978 2 1 11 GLU OE1 O 14.882 -51.258 18.100 1.00 . B B . 11 GLU OE1 1 1 9 32979 2 1 11 GLU OE2 O 12.927 -50.872 19.025 1.00 . B B . 11 GLU OE2 1 1 9 32980 2 1 12 SER C C 18.273 -46.189 14.525 1.00 . B B . 12 SER C 1 1 9 32981 2 1 12 SER CA C 17.592 -47.526 14.251 1.00 . B B . 12 SER CA 1 1 9 32982 2 1 12 SER CB C 17.726 -47.885 12.769 1.00 . B B . 12 SER CB 1 1 9 32983 2 1 12 SER H H 15.484 -47.526 13.925 1.00 . B B . 12 SER H 1 1 9 32984 2 1 12 SER HA H 18.042 -48.230 14.800 1.00 . B B . 12 SER HA 1 1 9 32985 2 1 12 SER HB2 H 16.978 -47.458 12.261 1.00 . B B . 12 SER HB2 1 1 9 32986 2 1 12 SER HB3 H 18.601 -47.541 12.427 1.00 . B B . 12 SER HB3 1 1 9 32987 2 1 12 SER HG H 17.764 -49.496 11.604 1.00 . B B . 12 SER HG 1 1 9 32988 2 1 12 SER N N 16.186 -47.481 14.636 1.00 . B B . 12 SER N 1 1 9 32989 2 1 12 SER O O 19.388 -46.143 15.045 1.00 . B B . 12 SER O 1 1 9 32990 2 1 12 SER OG O 17.674 -49.288 12.578 1.00 . B B . 12 SER OG 1 1 9 32991 2 1 13 ILE C C 18.037 -43.356 15.847 1.00 . B B . 13 ILE C 1 1 9 32992 2 1 13 ILE CA C 18.132 -43.764 14.381 1.00 . B B . 13 ILE CA 1 1 9 32993 2 1 13 ILE CB C 17.396 -42.721 13.520 1.00 . B B . 13 ILE CB 1 1 9 32994 2 1 13 ILE CD1 C 19.311 -42.463 11.863 1.00 . B B . 13 ILE CD1 1 1 9 32995 2 1 13 ILE CG1 C 17.854 -42.816 12.063 1.00 . B B . 13 ILE CG1 1 1 9 32996 2 1 13 ILE CG2 C 17.635 -41.321 14.065 1.00 . B B . 13 ILE CG2 1 1 9 32997 2 1 13 ILE H H 16.692 -45.206 13.753 1.00 . B B . 13 ILE H 1 1 9 32998 2 1 13 ILE HA H 19.093 -43.792 14.107 1.00 . B B . 13 ILE HA 1 1 9 32999 2 1 13 ILE HB H 16.415 -42.911 13.556 1.00 . B B . 13 ILE HB 1 1 9 33000 2 1 13 ILE HD11 H 19.471 -41.524 12.166 1.00 . B B . 13 ILE HD11 1 1 9 33001 2 1 13 ILE HD12 H 19.544 -42.545 10.894 1.00 . B B . 13 ILE HD12 1 1 9 33002 2 1 13 ILE HD13 H 19.882 -43.087 12.397 1.00 . B B . 13 ILE HD13 1 1 9 33003 2 1 13 ILE HG12 H 17.710 -43.754 11.747 1.00 . B B . 13 ILE HG12 1 1 9 33004 2 1 13 ILE HG13 H 17.299 -42.190 11.516 1.00 . B B . 13 ILE HG13 1 1 9 33005 2 1 13 ILE HG21 H 17.152 -40.655 13.497 1.00 . B B . 13 ILE HG21 1 1 9 33006 2 1 13 ILE HG22 H 18.615 -41.121 14.053 1.00 . B B . 13 ILE HG22 1 1 9 33007 2 1 13 ILE HG23 H 17.296 -41.266 15.004 1.00 . B B . 13 ILE HG23 1 1 9 33008 2 1 13 ILE N N 17.594 -45.103 14.172 1.00 . B B . 13 ILE N 1 1 9 33009 2 1 13 ILE O O 19.043 -43.040 16.482 1.00 . B B . 13 ILE O 1 1 9 33010 2 1 14 THR C C 17.565 -43.717 18.698 1.00 . B B . 14 THR C 1 1 9 33011 2 1 14 THR CA C 16.591 -42.998 17.772 1.00 . B B . 14 THR CA 1 1 9 33012 2 1 14 THR CB C 15.150 -43.321 18.210 1.00 . B B . 14 THR CB 1 1 9 33013 2 1 14 THR CG2 C 14.156 -42.393 17.529 1.00 . B B . 14 THR CG2 1 1 9 33014 2 1 14 THR H H 16.040 -43.632 15.812 1.00 . B B . 14 THR H 1 1 9 33015 2 1 14 THR HA H 16.739 -42.011 17.839 1.00 . B B . 14 THR HA 1 1 9 33016 2 1 14 THR HB H 15.086 -43.186 19.199 1.00 . B B . 14 THR HB 1 1 9 33017 2 1 14 THR HG1 H 13.899 -44.884 18.179 1.00 . B B . 14 THR HG1 1 1 9 33018 2 1 14 THR HG21 H 14.362 -41.446 17.774 1.00 . B B . 14 THR HG21 1 1 9 33019 2 1 14 THR HG22 H 13.229 -42.620 17.827 1.00 . B B . 14 THR HG22 1 1 9 33020 2 1 14 THR HG23 H 14.223 -42.502 16.537 1.00 . B B . 14 THR HG23 1 1 9 33021 2 1 14 THR N N 16.819 -43.366 16.380 1.00 . B B . 14 THR N 1 1 9 33022 2 1 14 THR O O 17.998 -43.165 19.709 1.00 . B B . 14 THR O 1 1 9 33023 2 1 14 THR OG1 O 14.835 -44.682 17.892 1.00 . B B . 14 THR OG1 1 1 9 33024 2 1 15 SER C C 20.195 -45.075 19.234 1.00 . B B . 15 SER C 1 1 9 33025 2 1 15 SER CA C 18.829 -45.749 19.147 1.00 . B B . 15 SER CA 1 1 9 33026 2 1 15 SER CB C 18.976 -47.150 18.551 1.00 . B B . 15 SER CB 1 1 9 33027 2 1 15 SER H H 17.523 -45.344 17.509 1.00 . B B . 15 SER H 1 1 9 33028 2 1 15 SER HA H 18.453 -45.824 20.070 1.00 . B B . 15 SER HA 1 1 9 33029 2 1 15 SER HB2 H 18.193 -47.707 18.828 1.00 . B B . 15 SER HB2 1 1 9 33030 2 1 15 SER HB3 H 18.999 -47.080 17.554 1.00 . B B . 15 SER HB3 1 1 9 33031 2 1 15 SER HG H 20.240 -48.684 18.596 1.00 . B B . 15 SER HG 1 1 9 33032 2 1 15 SER N N 17.907 -44.952 18.345 1.00 . B B . 15 SER N 1 1 9 33033 2 1 15 SER O O 20.774 -44.959 20.314 1.00 . B B . 15 SER O 1 1 9 33034 2 1 15 SER OG O 20.168 -47.772 18.999 1.00 . B B . 15 SER OG 1 1 9 33035 2 1 16 SER C C 21.962 -42.631 18.755 1.00 . B B . 16 SER C 1 1 9 33036 2 1 16 SER CA C 22.004 -43.974 18.034 1.00 . B B . 16 SER CA 1 1 9 33037 2 1 16 SER CB C 22.435 -43.772 16.580 1.00 . B B . 16 SER CB 1 1 9 33038 2 1 16 SER H H 20.183 -44.755 17.244 1.00 . B B . 16 SER H 1 1 9 33039 2 1 16 SER HA H 22.670 -44.561 18.494 1.00 . B B . 16 SER HA 1 1 9 33040 2 1 16 SER HB2 H 22.089 -44.531 16.028 1.00 . B B . 16 SER HB2 1 1 9 33041 2 1 16 SER HB3 H 22.052 -42.912 16.242 1.00 . B B . 16 SER HB3 1 1 9 33042 2 1 16 SER HG H 24.102 -43.593 15.511 1.00 . B B . 16 SER HG 1 1 9 33043 2 1 16 SER N N 20.704 -44.633 18.089 1.00 . B B . 16 SER N 1 1 9 33044 2 1 16 SER O O 22.766 -42.369 19.651 1.00 . B B . 16 SER O 1 1 9 33045 2 1 16 SER OG O 23.847 -43.725 16.469 1.00 . B B . 16 SER OG 1 1 9 33046 2 1 17 LEU C C 20.618 -40.582 20.466 1.00 . B B . 17 LEU C 1 1 9 33047 2 1 17 LEU CA C 20.873 -40.464 18.967 1.00 . B B . 17 LEU CA 1 1 9 33048 2 1 17 LEU CB C 19.728 -39.699 18.301 1.00 . B B . 17 LEU CB 1 1 9 33049 2 1 17 LEU CD1 C 18.754 -38.543 16.301 1.00 . B B . 17 LEU CD1 1 1 9 33050 2 1 17 LEU CD2 C 21.232 -38.820 16.499 1.00 . B B . 17 LEU CD2 1 1 9 33051 2 1 17 LEU CG C 19.876 -39.440 16.801 1.00 . B B . 17 LEU CG 1 1 9 33052 2 1 17 LEU H H 20.398 -42.053 17.625 1.00 . B B . 17 LEU H 1 1 9 33053 2 1 17 LEU HA H 21.726 -39.961 18.830 1.00 . B B . 17 LEU HA 1 1 9 33054 2 1 17 LEU HB2 H 18.888 -40.224 18.439 1.00 . B B . 17 LEU HB2 1 1 9 33055 2 1 17 LEU HB3 H 19.646 -38.813 18.757 1.00 . B B . 17 LEU HB3 1 1 9 33056 2 1 17 LEU HD11 H 18.866 -38.384 15.320 1.00 . B B . 17 LEU HD11 1 1 9 33057 2 1 17 LEU HD12 H 18.785 -37.669 16.786 1.00 . B B . 17 LEU HD12 1 1 9 33058 2 1 17 LEU HD13 H 17.873 -38.986 16.468 1.00 . B B . 17 LEU HD13 1 1 9 33059 2 1 17 LEU HD21 H 21.319 -37.952 16.988 1.00 . B B . 17 LEU HD21 1 1 9 33060 2 1 17 LEU HD22 H 21.313 -38.657 15.516 1.00 . B B . 17 LEU HD22 1 1 9 33061 2 1 17 LEU HD23 H 21.957 -39.443 16.794 1.00 . B B . 17 LEU HD23 1 1 9 33062 2 1 17 LEU HG H 19.816 -40.315 16.321 1.00 . B B . 17 LEU HG 1 1 9 33063 2 1 17 LEU N N 21.021 -41.782 18.359 1.00 . B B . 17 LEU N 1 1 9 33064 2 1 17 LEU O O 20.890 -39.653 21.227 1.00 . B B . 17 LEU O 1 1 9 33065 2 1 18 SER C C 21.078 -42.280 23.068 1.00 . B B . 18 SER C 1 1 9 33066 2 1 18 SER CA C 19.802 -41.969 22.292 1.00 . B B . 18 SER CA 1 1 9 33067 2 1 18 SER CB C 18.809 -43.123 22.439 1.00 . B B . 18 SER CB 1 1 9 33068 2 1 18 SER H H 19.898 -42.448 20.216 1.00 . B B . 18 SER H 1 1 9 33069 2 1 18 SER HA H 19.396 -41.137 22.670 1.00 . B B . 18 SER HA 1 1 9 33070 2 1 18 SER HB2 H 19.003 -43.811 21.740 1.00 . B B . 18 SER HB2 1 1 9 33071 2 1 18 SER HB3 H 18.914 -43.530 23.346 1.00 . B B . 18 SER HB3 1 1 9 33072 2 1 18 SER HG H 16.847 -43.443 22.386 1.00 . B B . 18 SER HG 1 1 9 33073 2 1 18 SER N N 20.095 -41.730 20.884 1.00 . B B . 18 SER N 1 1 9 33074 2 1 18 SER O O 21.188 -41.969 24.253 1.00 . B B . 18 SER O 1 1 9 33075 2 1 18 SER OG O 17.475 -42.671 22.286 1.00 . B B . 18 SER OG 1 1 9 33076 2 1 19 ALA C C 24.121 -42.000 23.348 1.00 . B B . 19 ALA C 1 1 9 33077 2 1 19 ALA CA C 23.311 -43.247 23.013 1.00 . B B . 19 ALA CA 1 1 9 33078 2 1 19 ALA CB C 24.109 -44.168 22.102 1.00 . B B . 19 ALA CB 1 1 9 33079 2 1 19 ALA H H 21.891 -43.124 21.427 1.00 . B B . 19 ALA H 1 1 9 33080 2 1 19 ALA HA H 23.115 -43.727 23.868 1.00 . B B . 19 ALA HA 1 1 9 33081 2 1 19 ALA HB1 H 23.587 -45.004 21.932 1.00 . B B . 19 ALA HB1 1 1 9 33082 2 1 19 ALA HB2 H 24.977 -44.401 22.541 1.00 . B B . 19 ALA HB2 1 1 9 33083 2 1 19 ALA HB3 H 24.289 -43.705 21.234 1.00 . B B . 19 ALA HB3 1 1 9 33084 2 1 19 ALA N N 22.041 -42.896 22.389 1.00 . B B . 19 ALA N 1 1 9 33085 2 1 19 ALA O O 24.732 -41.913 24.414 1.00 . B B . 19 ALA O 1 1 9 33086 2 1 20 ILE C C 24.137 -38.881 23.618 1.00 . B B . 20 ILE C 1 1 9 33087 2 1 20 ILE CA C 24.859 -39.794 22.633 1.00 . B B . 20 ILE CA 1 1 9 33088 2 1 20 ILE CB C 25.062 -39.041 21.305 1.00 . B B . 20 ILE CB 1 1 9 33089 2 1 20 ILE CD1 C 26.436 -40.996 20.430 1.00 . B B . 20 ILE CD1 1 1 9 33090 2 1 20 ILE CG1 C 25.303 -40.030 20.163 1.00 . B B . 20 ILE CG1 1 1 9 33091 2 1 20 ILE CG2 C 26.224 -38.066 21.422 1.00 . B B . 20 ILE CG2 1 1 9 33092 2 1 20 ILE H H 23.607 -41.168 21.586 1.00 . B B . 20 ILE H 1 1 9 33093 2 1 20 ILE HA H 25.753 -40.043 23.006 1.00 . B B . 20 ILE HA 1 1 9 33094 2 1 20 ILE HB H 24.232 -38.521 21.102 1.00 . B B . 20 ILE HB 1 1 9 33095 2 1 20 ILE HD11 H 27.285 -40.485 20.567 1.00 . B B . 20 ILE HD11 1 1 9 33096 2 1 20 ILE HD12 H 26.541 -41.612 19.649 1.00 . B B . 20 ILE HD12 1 1 9 33097 2 1 20 ILE HD13 H 26.233 -41.530 21.250 1.00 . B B . 20 ILE HD13 1 1 9 33098 2 1 20 ILE HG12 H 24.465 -40.557 20.019 1.00 . B B . 20 ILE HG12 1 1 9 33099 2 1 20 ILE HG13 H 25.518 -39.511 19.335 1.00 . B B . 20 ILE HG13 1 1 9 33100 2 1 20 ILE HG21 H 26.344 -37.585 20.554 1.00 . B B . 20 ILE HG21 1 1 9 33101 2 1 20 ILE HG22 H 27.060 -38.568 21.643 1.00 . B B . 20 ILE HG22 1 1 9 33102 2 1 20 ILE HG23 H 26.032 -37.404 22.146 1.00 . B B . 20 ILE HG23 1 1 9 33103 2 1 20 ILE N N 24.123 -41.037 22.433 1.00 . B B . 20 ILE N 1 1 9 33104 2 1 20 ILE O O 24.769 -38.161 24.392 1.00 . B B . 20 ILE O 1 1 9 33105 2 1 21 LEU C C 22.164 -38.536 25.926 1.00 . B B . 21 LEU C 1 1 9 33106 2 1 21 LEU CA C 22.000 -38.092 24.476 1.00 . B B . 21 LEU CA 1 1 9 33107 2 1 21 LEU CB C 20.526 -38.165 24.072 1.00 . B B . 21 LEU CB 1 1 9 33108 2 1 21 LEU CD1 C 20.287 -35.787 23.316 1.00 . B B . 21 LEU CD1 1 1 9 33109 2 1 21 LEU CD2 C 18.255 -37.117 23.914 1.00 . B B . 21 LEU CD2 1 1 9 33110 2 1 21 LEU CG C 19.725 -36.872 24.222 1.00 . B B . 21 LEU CG 1 1 9 33111 2 1 21 LEU H H 22.353 -39.522 22.933 1.00 . B B . 21 LEU H 1 1 9 33112 2 1 21 LEU HA H 22.315 -37.146 24.397 1.00 . B B . 21 LEU HA 1 1 9 33113 2 1 21 LEU HB2 H 20.485 -38.440 23.111 1.00 . B B . 21 LEU HB2 1 1 9 33114 2 1 21 LEU HB3 H 20.088 -38.863 24.638 1.00 . B B . 21 LEU HB3 1 1 9 33115 2 1 21 LEU HD11 H 19.752 -34.949 23.427 1.00 . B B . 21 LEU HD11 1 1 9 33116 2 1 21 LEU HD12 H 20.239 -36.089 22.364 1.00 . B B . 21 LEU HD12 1 1 9 33117 2 1 21 LEU HD13 H 21.240 -35.608 23.561 1.00 . B B . 21 LEU HD13 1 1 9 33118 2 1 21 LEU HD21 H 18.162 -37.450 22.976 1.00 . B B . 21 LEU HD21 1 1 9 33119 2 1 21 LEU HD22 H 17.746 -36.263 24.017 1.00 . B B . 21 LEU HD22 1 1 9 33120 2 1 21 LEU HD23 H 17.891 -37.800 24.547 1.00 . B B . 21 LEU HD23 1 1 9 33121 2 1 21 LEU HG H 19.802 -36.561 25.169 1.00 . B B . 21 LEU HG 1 1 9 33122 2 1 21 LEU N N 22.809 -38.916 23.585 1.00 . B B . 21 LEU N 1 1 9 33123 2 1 21 LEU O O 22.340 -37.710 26.821 1.00 . B B . 21 LEU O 1 1 9 33124 2 1 22 GLU C C 23.680 -40.224 28.001 1.00 . B B . 22 GLU C 1 1 9 33125 2 1 22 GLU CA C 22.252 -40.398 27.491 1.00 . B B . 22 GLU CA 1 1 9 33126 2 1 22 GLU CB C 21.873 -41.880 27.499 1.00 . B B . 22 GLU CB 1 1 9 33127 2 1 22 GLU CD C 20.951 -43.411 29.285 1.00 . B B . 22 GLU CD 1 1 9 33128 2 1 22 GLU CG C 20.696 -42.203 28.405 1.00 . B B . 22 GLU CG 1 1 9 33129 2 1 22 GLU H H 21.964 -40.466 25.378 1.00 . B B . 22 GLU H 1 1 9 33130 2 1 22 GLU HA H 21.635 -39.899 28.100 1.00 . B B . 22 GLU HA 1 1 9 33131 2 1 22 GLU HB2 H 21.637 -42.151 26.566 1.00 . B B . 22 GLU HB2 1 1 9 33132 2 1 22 GLU HB3 H 22.664 -42.407 27.809 1.00 . B B . 22 GLU HB3 1 1 9 33133 2 1 22 GLU HG2 H 20.517 -41.413 28.991 1.00 . B B . 22 GLU HG2 1 1 9 33134 2 1 22 GLU HG3 H 19.894 -42.385 27.836 1.00 . B B . 22 GLU HG3 1 1 9 33135 2 1 22 GLU N N 22.108 -39.845 26.149 1.00 . B B . 22 GLU N 1 1 9 33136 2 1 22 GLU O O 23.919 -40.196 29.207 1.00 . B B . 22 GLU O 1 1 9 33137 2 1 22 GLU OE1 O 21.723 -43.284 30.259 1.00 . B B . 22 GLU OE1 1 1 9 33138 2 1 22 GLU OE2 O 20.378 -44.483 29.000 1.00 . B B . 22 GLU OE2 1 1 9 33139 2 1 23 GLU C C 26.266 -38.571 28.063 1.00 . B B . 23 GLU C 1 1 9 33140 2 1 23 GLU CA C 26.027 -39.938 27.427 1.00 . B B . 23 GLU CA 1 1 9 33141 2 1 23 GLU CB C 26.913 -40.099 26.190 1.00 . B B . 23 GLU CB 1 1 9 33142 2 1 23 GLU CD C 29.164 -39.554 25.181 1.00 . B B . 23 GLU CD 1 1 9 33143 2 1 23 GLU CG C 28.072 -39.117 26.139 1.00 . B B . 23 GLU CG 1 1 9 33144 2 1 23 GLU H H 24.365 -40.138 26.107 1.00 . B B . 23 GLU H 1 1 9 33145 2 1 23 GLU HA H 26.265 -40.644 28.093 1.00 . B B . 23 GLU HA 1 1 9 33146 2 1 23 GLU HB2 H 27.285 -41.027 26.186 1.00 . B B . 23 GLU HB2 1 1 9 33147 2 1 23 GLU HB3 H 26.348 -39.963 25.377 1.00 . B B . 23 GLU HB3 1 1 9 33148 2 1 23 GLU HG2 H 27.725 -38.227 25.844 1.00 . B B . 23 GLU HG2 1 1 9 33149 2 1 23 GLU HG3 H 28.464 -39.036 27.056 1.00 . B B . 23 GLU HG3 1 1 9 33150 2 1 23 GLU N N 24.624 -40.108 27.072 1.00 . B B . 23 GLU N 1 1 9 33151 2 1 23 GLU O O 27.053 -38.440 29.000 1.00 . B B . 23 GLU O 1 1 9 33152 2 1 23 GLU OE1 O 29.603 -40.719 25.275 1.00 . B B . 23 GLU OE1 1 1 9 33153 2 1 23 GLU OE2 O 29.579 -38.731 24.339 1.00 . B B . 23 GLU OE2 1 1 9 33154 2 1 24 GLU C C 24.927 -36.024 29.352 1.00 . B B . 24 GLU C 1 1 9 33155 2 1 24 GLU CA C 25.720 -36.200 28.061 1.00 . B B . 24 GLU CA 1 1 9 33156 2 1 24 GLU CB C 25.250 -35.183 27.018 1.00 . B B . 24 GLU CB 1 1 9 33157 2 1 24 GLU CD C 27.603 -35.050 26.110 1.00 . B B . 24 GLU CD 1 1 9 33158 2 1 24 GLU CG C 26.126 -35.133 25.778 1.00 . B B . 24 GLU CG 1 1 9 33159 2 1 24 GLU H H 24.956 -37.727 26.784 1.00 . B B . 24 GLU H 1 1 9 33160 2 1 24 GLU HA H 26.687 -36.042 28.259 1.00 . B B . 24 GLU HA 1 1 9 33161 2 1 24 GLU HB2 H 24.321 -35.424 26.739 1.00 . B B . 24 GLU HB2 1 1 9 33162 2 1 24 GLU HB3 H 25.247 -34.276 27.440 1.00 . B B . 24 GLU HB3 1 1 9 33163 2 1 24 GLU HG2 H 25.965 -35.960 25.239 1.00 . B B . 24 GLU HG2 1 1 9 33164 2 1 24 GLU HG3 H 25.873 -34.329 25.240 1.00 . B B . 24 GLU HG3 1 1 9 33165 2 1 24 GLU N N 25.581 -37.556 27.545 1.00 . B B . 24 GLU N 1 1 9 33166 2 1 24 GLU O O 24.833 -34.923 29.891 1.00 . B B . 24 GLU O 1 1 9 33167 2 1 24 GLU OE1 O 27.994 -34.123 26.850 1.00 . B B . 24 GLU OE1 1 1 9 33168 2 1 24 GLU OE2 O 28.368 -35.912 25.629 1.00 . B B . 24 GLU OE2 1 1 9 33169 2 1 25 GLY C C 22.100 -36.848 30.803 1.00 . B B . 25 GLY C 1 1 9 33170 2 1 25 GLY CA C 23.576 -37.068 31.065 1.00 . B B . 25 GLY CA 1 1 9 33171 2 1 25 GLY H H 24.465 -37.992 29.363 1.00 . B B . 25 GLY H 1 1 9 33172 2 1 25 GLY HA2 H 23.689 -37.932 31.555 1.00 . B B . 25 GLY HA2 1 1 9 33173 2 1 25 GLY HA3 H 23.917 -36.317 31.630 1.00 . B B . 25 GLY HA3 1 1 9 33174 2 1 25 GLY N N 24.356 -37.121 29.842 1.00 . B B . 25 GLY N 1 1 9 33175 2 1 25 GLY O O 21.281 -36.925 31.720 1.00 . B B . 25 GLY O 1 1 9 33176 2 1 26 TYR C C 19.568 -37.632 29.205 1.00 . B B . 26 TYR C 1 1 9 33177 2 1 26 TYR CA C 20.370 -36.335 29.171 1.00 . B B . 26 TYR CA 1 1 9 33178 2 1 26 TYR CB C 20.300 -35.716 27.774 1.00 . B B . 26 TYR CB 1 1 9 33179 2 1 26 TYR CD1 C 21.900 -33.939 28.584 1.00 . B B . 26 TYR CD1 1 1 9 33180 2 1 26 TYR CD2 C 21.786 -34.366 26.242 1.00 . B B . 26 TYR CD2 1 1 9 33181 2 1 26 TYR CE1 C 22.858 -32.968 28.365 1.00 . B B . 26 TYR CE1 1 1 9 33182 2 1 26 TYR CE2 C 22.744 -33.398 26.013 1.00 . B B . 26 TYR CE2 1 1 9 33183 2 1 26 TYR CG C 21.348 -34.654 27.528 1.00 . B B . 26 TYR CG 1 1 9 33184 2 1 26 TYR CZ C 23.277 -32.701 27.078 1.00 . B B . 26 TYR CZ 1 1 9 33185 2 1 26 TYR H H 22.470 -36.523 28.849 1.00 . B B . 26 TYR H 1 1 9 33186 2 1 26 TYR HA H 19.972 -35.699 29.832 1.00 . B B . 26 TYR HA 1 1 9 33187 2 1 26 TYR HB2 H 20.424 -36.444 27.099 1.00 . B B . 26 TYR HB2 1 1 9 33188 2 1 26 TYR HB3 H 19.397 -35.302 27.657 1.00 . B B . 26 TYR HB3 1 1 9 33189 2 1 26 TYR HD1 H 21.599 -34.131 29.518 1.00 . B B . 26 TYR HD1 1 1 9 33190 2 1 26 TYR HD2 H 21.401 -34.869 25.468 1.00 . B B . 26 TYR HD2 1 1 9 33191 2 1 26 TYR HE1 H 23.246 -32.461 29.135 1.00 . B B . 26 TYR HE1 1 1 9 33192 2 1 26 TYR HE2 H 23.050 -33.203 25.081 1.00 . B B . 26 TYR HE2 1 1 9 33193 2 1 26 TYR HH H 24.417 -31.671 25.874 1.00 . B B . 26 TYR HH 1 1 9 33194 2 1 26 TYR N N 21.758 -36.571 29.550 1.00 . B B . 26 TYR N 1 1 9 33195 2 1 26 TYR O O 20.125 -38.717 29.374 1.00 . B B . 26 TYR O 1 1 9 33196 2 1 26 TYR OH O 24.231 -31.735 26.854 1.00 . B B . 26 TYR OH 1 1 9 33197 2 1 27 HIS C C 16.628 -38.805 27.728 1.00 . B B . 27 HIS C 1 1 9 33198 2 1 27 HIS CA C 17.372 -38.674 29.054 1.00 . B B . 27 HIS CA 1 1 9 33199 2 1 27 HIS CB C 16.372 -38.571 30.206 1.00 . B B . 27 HIS CB 1 1 9 33200 2 1 27 HIS CD2 C 17.364 -39.582 32.379 1.00 . B B . 27 HIS CD2 1 1 9 33201 2 1 27 HIS CE1 C 17.913 -37.711 33.381 1.00 . B B . 27 HIS CE1 1 1 9 33202 2 1 27 HIS CG C 17.015 -38.564 31.558 1.00 . B B . 27 HIS CG 1 1 9 33203 2 1 27 HIS H H 17.860 -36.602 28.910 1.00 . B B . 27 HIS H 1 1 9 33204 2 1 27 HIS HA H 17.935 -39.490 29.183 1.00 . B B . 27 HIS HA 1 1 9 33205 2 1 27 HIS HB2 H 15.852 -37.723 30.099 1.00 . B B . 27 HIS HB2 1 1 9 33206 2 1 27 HIS HB3 H 15.750 -39.353 30.156 1.00 . B B . 27 HIS HB3 1 1 9 33207 2 1 27 HIS HD1 H 17.239 -36.478 31.866 1.00 . B B . 27 HIS HD1 1 1 9 33208 2 1 27 HIS HD2 H 17.240 -40.558 32.199 1.00 . B B . 27 HIS HD2 1 1 9 33209 2 1 27 HIS HE1 H 18.259 -37.058 34.055 1.00 . B B . 27 HIS HE1 1 1 9 33210 2 1 27 HIS N N 18.254 -37.512 29.043 1.00 . B B . 27 HIS N 1 1 9 33211 2 1 27 HIS ND1 N 17.371 -37.405 32.216 1.00 . B B . 27 HIS ND1 1 1 9 33212 2 1 27 HIS NE2 N 17.920 -39.026 33.504 1.00 . B B . 27 HIS NE2 1 1 9 33213 2 1 27 HIS O O 15.523 -38.291 27.556 1.00 . B B . 27 HIS O 1 1 9 33214 2 1 28 PRO C C 15.457 -40.654 25.483 1.00 . B B . 28 PRO C 1 1 9 33215 2 1 28 PRO CA C 16.662 -39.721 25.441 1.00 . B B . 28 PRO CA 1 1 9 33216 2 1 28 PRO CB C 17.805 -40.359 24.648 1.00 . B B . 28 PRO CB 1 1 9 33217 2 1 28 PRO CD C 18.567 -40.147 26.904 1.00 . B B . 28 PRO CD 1 1 9 33218 2 1 28 PRO CG C 18.663 -41.011 25.677 1.00 . B B . 28 PRO CG 1 1 9 33219 2 1 28 PRO HA H 16.319 -38.871 25.042 1.00 . B B . 28 PRO HA 1 1 9 33220 2 1 28 PRO HB2 H 17.451 -41.037 24.003 1.00 . B B . 28 PRO HB2 1 1 9 33221 2 1 28 PRO HB3 H 18.320 -39.662 24.150 1.00 . B B . 28 PRO HB3 1 1 9 33222 2 1 28 PRO HD2 H 18.612 -40.700 27.736 1.00 . B B . 28 PRO HD2 1 1 9 33223 2 1 28 PRO HD3 H 19.297 -39.463 26.918 1.00 . B B . 28 PRO HD3 1 1 9 33224 2 1 28 PRO HG2 H 18.329 -41.933 25.874 1.00 . B B . 28 PRO HG2 1 1 9 33225 2 1 28 PRO HG3 H 19.610 -41.060 25.360 1.00 . B B . 28 PRO HG3 1 1 9 33226 2 1 28 PRO N N 17.248 -39.507 26.768 1.00 . B B . 28 PRO N 1 1 9 33227 2 1 28 PRO O O 15.406 -41.582 26.290 1.00 . B B . 28 PRO O 1 1 9 33228 2 1 29 ASP C C 12.952 -41.586 23.101 1.00 . B B . 29 ASP C 1 1 9 33229 2 1 29 ASP CA C 13.284 -41.221 24.544 1.00 . B B . 29 ASP CA 1 1 9 33230 2 1 29 ASP CB C 12.106 -40.483 25.181 1.00 . B B . 29 ASP CB 1 1 9 33231 2 1 29 ASP CG C 11.485 -41.261 26.324 1.00 . B B . 29 ASP CG 1 1 9 33232 2 1 29 ASP H H 14.589 -39.632 23.978 1.00 . B B . 29 ASP H 1 1 9 33233 2 1 29 ASP HA H 13.454 -42.065 25.053 1.00 . B B . 29 ASP HA 1 1 9 33234 2 1 29 ASP HB2 H 12.429 -39.603 25.530 1.00 . B B . 29 ASP HB2 1 1 9 33235 2 1 29 ASP HB3 H 11.408 -40.329 24.482 1.00 . B B . 29 ASP HB3 1 1 9 33236 2 1 29 ASP N N 14.489 -40.402 24.608 1.00 . B B . 29 ASP N 1 1 9 33237 2 1 29 ASP O O 13.436 -40.955 22.161 1.00 . B B . 29 ASP O 1 1 9 33238 2 1 29 ASP OD1 O 11.095 -42.427 26.106 1.00 . B B . 29 ASP OD1 1 1 9 33239 2 1 29 ASP OD2 O 11.388 -40.704 27.438 1.00 . B B . 29 ASP OD2 1 1 9 33240 2 1 30 THR C C 10.210 -43.163 21.486 1.00 . B B . 30 THR C 1 1 9 33241 2 1 30 THR CA C 11.726 -43.063 21.603 1.00 . B B . 30 THR CA 1 1 9 33242 2 1 30 THR CB C 12.348 -44.431 21.267 1.00 . B B . 30 THR CB 1 1 9 33243 2 1 30 THR CG2 C 13.830 -44.450 21.606 1.00 . B B . 30 THR CG2 1 1 9 33244 2 1 30 THR H H 11.760 -43.084 23.735 1.00 . B B . 30 THR H 1 1 9 33245 2 1 30 THR HA H 12.063 -42.383 20.952 1.00 . B B . 30 THR HA 1 1 9 33246 2 1 30 THR HB H 12.244 -44.589 20.285 1.00 . B B . 30 THR HB 1 1 9 33247 2 1 30 THR HG1 H 12.084 -46.351 21.767 1.00 . B B . 30 THR HG1 1 1 9 33248 2 1 30 THR HG21 H 14.302 -43.744 21.078 1.00 . B B . 30 THR HG21 1 1 9 33249 2 1 30 THR HG22 H 14.213 -45.346 21.380 1.00 . B B . 30 THR HG22 1 1 9 33250 2 1 30 THR HG23 H 13.951 -44.273 22.583 1.00 . B B . 30 THR HG23 1 1 9 33251 2 1 30 THR N N 12.122 -42.611 22.931 1.00 . B B . 30 THR N 1 1 9 33252 2 1 30 THR O O 9.526 -43.515 22.446 1.00 . B B . 30 THR O 1 1 9 33253 2 1 30 THR OG1 O 11.674 -45.467 21.991 1.00 . B B . 30 THR OG1 1 1 9 33254 2 1 31 ALA C C 7.958 -43.258 18.605 1.00 . B B . 31 ALA C 1 1 9 33255 2 1 31 ALA CA C 8.255 -42.910 20.060 1.00 . B B . 31 ALA CA 1 1 9 33256 2 1 31 ALA CB C 7.602 -41.587 20.432 1.00 . B B . 31 ALA CB 1 1 9 33257 2 1 31 ALA H H 10.300 -42.571 19.561 1.00 . B B . 31 ALA H 1 1 9 33258 2 1 31 ALA HA H 7.872 -43.632 20.636 1.00 . B B . 31 ALA HA 1 1 9 33259 2 1 31 ALA HB1 H 7.761 -41.397 21.401 1.00 . B B . 31 ALA HB1 1 1 9 33260 2 1 31 ALA HB2 H 6.618 -41.640 20.261 1.00 . B B . 31 ALA HB2 1 1 9 33261 2 1 31 ALA HB3 H 7.997 -40.853 19.879 1.00 . B B . 31 ALA HB3 1 1 9 33262 2 1 31 ALA N N 9.691 -42.852 20.303 1.00 . B B . 31 ALA N 1 1 9 33263 2 1 31 ALA O O 8.387 -42.557 17.688 1.00 . B B . 31 ALA O 1 1 9 33264 2 1 32 LYS C C 5.587 -44.105 16.580 1.00 . B B . 32 LYS C 1 1 9 33265 2 1 32 LYS CA C 6.866 -44.786 17.055 1.00 . B B . 32 LYS CA 1 1 9 33266 2 1 32 LYS CB C 6.690 -46.305 17.025 1.00 . B B . 32 LYS CB 1 1 9 33267 2 1 32 LYS CD C 4.882 -47.444 18.346 1.00 . B B . 32 LYS CD 1 1 9 33268 2 1 32 LYS CE C 4.853 -46.465 19.510 1.00 . B B . 32 LYS CE 1 1 9 33269 2 1 32 LYS CG C 5.237 -46.749 17.042 1.00 . B B . 32 LYS CG 1 1 9 33270 2 1 32 LYS H H 6.903 -44.873 19.186 1.00 . B B . 32 LYS H 1 1 9 33271 2 1 32 LYS HA H 7.610 -44.531 16.437 1.00 . B B . 32 LYS HA 1 1 9 33272 2 1 32 LYS HB2 H 7.118 -46.656 16.192 1.00 . B B . 32 LYS HB2 1 1 9 33273 2 1 32 LYS HB3 H 7.148 -46.692 17.825 1.00 . B B . 32 LYS HB3 1 1 9 33274 2 1 32 LYS HD2 H 3.980 -47.866 18.254 1.00 . B B . 32 LYS HD2 1 1 9 33275 2 1 32 LYS HD3 H 5.564 -48.151 18.533 1.00 . B B . 32 LYS HD3 1 1 9 33276 2 1 32 LYS HE2 H 5.747 -46.469 19.958 1.00 . B B . 32 LYS HE2 1 1 9 33277 2 1 32 LYS HE3 H 4.660 -45.549 19.157 1.00 . B B . 32 LYS HE3 1 1 9 33278 2 1 32 LYS HG2 H 4.651 -45.946 16.932 1.00 . B B . 32 LYS HG2 1 1 9 33279 2 1 32 LYS HG3 H 5.082 -47.382 16.284 1.00 . B B . 32 LYS HG3 1 1 9 33280 2 1 32 LYS HZ1 H 2.912 -46.817 20.074 1.00 . B B . 32 LYS HZ1 1 1 9 33281 2 1 32 LYS HZ2 H 3.824 -46.159 21.258 1.00 . B B . 32 LYS HZ2 1 1 9 33282 2 1 32 LYS HZ3 H 3.999 -47.737 20.874 1.00 . B B . 32 LYS HZ3 1 1 9 33283 2 1 32 LYS N N 7.222 -44.344 18.399 1.00 . B B . 32 LYS N 1 1 9 33284 2 1 32 LYS NZ N 3.812 -46.824 20.511 1.00 . B B . 32 LYS NZ 1 1 9 33285 2 1 32 LYS O O 5.241 -44.164 15.399 1.00 . B B . 32 LYS O 1 1 9 33286 2 1 33 THR C C 3.541 -41.442 17.932 1.00 . B B . 33 THR C 1 1 9 33287 2 1 33 THR CA C 3.646 -42.765 17.182 1.00 . B B . 33 THR CA 1 1 9 33288 2 1 33 THR CB C 2.416 -43.630 17.515 1.00 . B B . 33 THR CB 1 1 9 33289 2 1 33 THR CG2 C 2.216 -44.714 16.467 1.00 . B B . 33 THR CG2 1 1 9 33290 2 1 33 THR H H 5.220 -43.444 18.449 1.00 . B B . 33 THR H 1 1 9 33291 2 1 33 THR HA H 3.663 -42.587 16.198 1.00 . B B . 33 THR HA 1 1 9 33292 2 1 33 THR HB H 1.609 -43.039 17.520 1.00 . B B . 33 THR HB 1 1 9 33293 2 1 33 THR HG1 H 1.774 -44.791 19.014 1.00 . B B . 33 THR HG1 1 1 9 33294 2 1 33 THR HG21 H 2.079 -44.291 15.571 1.00 . B B . 33 THR HG21 1 1 9 33295 2 1 33 THR HG22 H 1.414 -45.262 16.703 1.00 . B B . 33 THR HG22 1 1 9 33296 2 1 33 THR HG23 H 3.024 -45.302 16.437 1.00 . B B . 33 THR HG23 1 1 9 33297 2 1 33 THR N N 4.887 -43.457 17.506 1.00 . B B . 33 THR N 1 1 9 33298 2 1 33 THR O O 3.886 -41.357 19.112 1.00 . B B . 33 THR O 1 1 9 33299 2 1 33 THR OG1 O 2.576 -44.231 18.805 1.00 . B B . 33 THR OG1 1 1 9 33300 2 1 34 LEU C C 1.864 -39.115 18.952 1.00 . B B . 34 LEU C 1 1 9 33301 2 1 34 LEU CA C 2.913 -39.092 17.845 1.00 . B B . 34 LEU CA 1 1 9 33302 2 1 34 LEU CB C 2.525 -38.065 16.780 1.00 . B B . 34 LEU CB 1 1 9 33303 2 1 34 LEU CD1 C 2.541 -37.352 14.377 1.00 . B B . 34 LEU CD1 1 1 9 33304 2 1 34 LEU CD2 C 4.700 -37.767 15.570 1.00 . B B . 34 LEU CD2 1 1 9 33305 2 1 34 LEU CG C 3.244 -38.187 15.436 1.00 . B B . 34 LEU CG 1 1 9 33306 2 1 34 LEU H H 2.802 -40.545 16.287 1.00 . B B . 34 LEU H 1 1 9 33307 2 1 34 LEU HA H 3.791 -38.832 18.247 1.00 . B B . 34 LEU HA 1 1 9 33308 2 1 34 LEU HB2 H 1.544 -38.156 16.611 1.00 . B B . 34 LEU HB2 1 1 9 33309 2 1 34 LEU HB3 H 2.717 -37.155 17.148 1.00 . B B . 34 LEU HB3 1 1 9 33310 2 1 34 LEU HD11 H 3.023 -37.443 13.506 1.00 . B B . 34 LEU HD11 1 1 9 33311 2 1 34 LEU HD12 H 2.538 -36.392 14.657 1.00 . B B . 34 LEU HD12 1 1 9 33312 2 1 34 LEU HD13 H 1.599 -37.671 14.271 1.00 . B B . 34 LEU HD13 1 1 9 33313 2 1 34 LEU HD21 H 4.746 -36.817 15.878 1.00 . B B . 34 LEU HD21 1 1 9 33314 2 1 34 LEU HD22 H 5.155 -37.853 14.684 1.00 . B B . 34 LEU HD22 1 1 9 33315 2 1 34 LEU HD23 H 5.157 -38.355 16.237 1.00 . B B . 34 LEU HD23 1 1 9 33316 2 1 34 LEU HG H 3.218 -39.145 15.150 1.00 . B B . 34 LEU HG 1 1 9 33317 2 1 34 LEU N N 3.064 -40.412 17.243 1.00 . B B . 34 LEU N 1 1 9 33318 2 1 34 LEU O O 2.127 -38.698 20.080 1.00 . B B . 34 LEU O 1 1 9 33319 2 1 35 ARG C C 0.101 -40.134 20.953 1.00 . B B . 35 ARG C 1 1 9 33320 2 1 35 ARG CA C -0.415 -39.687 19.588 1.00 . B B . 35 ARG CA 1 1 9 33321 2 1 35 ARG CB C -1.492 -40.655 19.096 1.00 . B B . 35 ARG CB 1 1 9 33322 2 1 35 ARG CD C -1.287 -43.058 19.803 1.00 . B B . 35 ARG CD 1 1 9 33323 2 1 35 ARG CG C -0.956 -42.030 18.732 1.00 . B B . 35 ARG CG 1 1 9 33324 2 1 35 ARG CZ C -1.735 -45.470 19.960 1.00 . B B . 35 ARG CZ 1 1 9 33325 2 1 35 ARG H H 0.522 -39.933 17.688 1.00 . B B . 35 ARG H 1 1 9 33326 2 1 35 ARG HA H -0.814 -38.775 19.682 1.00 . B B . 35 ARG HA 1 1 9 33327 2 1 35 ARG HB2 H -2.174 -40.763 19.820 1.00 . B B . 35 ARG HB2 1 1 9 33328 2 1 35 ARG HB3 H -1.925 -40.260 18.286 1.00 . B B . 35 ARG HB3 1 1 9 33329 2 1 35 ARG HD2 H -0.509 -43.136 20.427 1.00 . B B . 35 ARG HD2 1 1 9 33330 2 1 35 ARG HD3 H -2.092 -42.748 20.310 1.00 . B B . 35 ARG HD3 1 1 9 33331 2 1 35 ARG HE H -1.636 -44.451 18.236 1.00 . B B . 35 ARG HE 1 1 9 33332 2 1 35 ARG HG2 H -1.365 -42.319 17.866 1.00 . B B . 35 ARG HG2 1 1 9 33333 2 1 35 ARG HG3 H 0.037 -41.975 18.630 1.00 . B B . 35 ARG HG3 1 1 9 33334 2 1 35 ARG HH11 H -1.466 -44.539 21.733 1.00 . B B . 35 ARG HH11 1 1 9 33335 2 1 35 ARG HH12 H -1.781 -46.239 21.828 1.00 . B B . 35 ARG HH12 1 1 9 33336 2 1 35 ARG HH21 H -2.051 -46.679 18.370 1.00 . B B . 35 ARG HH21 1 1 9 33337 2 1 35 ARG HH22 H -2.113 -47.456 19.917 1.00 . B B . 35 ARG HH22 1 1 9 33338 2 1 35 ARG N N 0.674 -39.608 18.622 1.00 . B B . 35 ARG N 1 1 9 33339 2 1 35 ARG NE N -1.567 -44.373 19.231 1.00 . B B . 35 ARG NE 1 1 9 33340 2 1 35 ARG NH1 N -1.654 -45.411 21.282 1.00 . B B . 35 ARG NH1 1 1 9 33341 2 1 35 ARG NH2 N -1.987 -46.630 19.367 1.00 . B B . 35 ARG NH2 1 1 9 33342 2 1 35 ARG O O -0.325 -39.620 21.987 1.00 . B B . 35 ARG O 1 1 9 33343 2 1 36 GLU C C 2.443 -40.550 22.876 1.00 . B B . 36 GLU C 1 1 9 33344 2 1 36 GLU CA C 1.592 -41.612 22.185 1.00 . B B . 36 GLU CA 1 1 9 33345 2 1 36 GLU CB C 2.438 -42.855 21.902 1.00 . B B . 36 GLU CB 1 1 9 33346 2 1 36 GLU CD C 2.604 -43.878 24.205 1.00 . B B . 36 GLU CD 1 1 9 33347 2 1 36 GLU CG C 3.354 -43.242 23.051 1.00 . B B . 36 GLU CG 1 1 9 33348 2 1 36 GLU H H 1.326 -41.472 20.073 1.00 . B B . 36 GLU H 1 1 9 33349 2 1 36 GLU HA H 0.839 -41.861 22.794 1.00 . B B . 36 GLU HA 1 1 9 33350 2 1 36 GLU HB2 H 1.822 -43.621 21.717 1.00 . B B . 36 GLU HB2 1 1 9 33351 2 1 36 GLU HB3 H 3.001 -42.677 21.095 1.00 . B B . 36 GLU HB3 1 1 9 33352 2 1 36 GLU HG2 H 4.034 -43.893 22.713 1.00 . B B . 36 GLU HG2 1 1 9 33353 2 1 36 GLU HG3 H 3.816 -42.420 23.384 1.00 . B B . 36 GLU HG3 1 1 9 33354 2 1 36 GLU N N 1.020 -41.095 20.947 1.00 . B B . 36 GLU N 1 1 9 33355 2 1 36 GLU O O 2.423 -40.424 24.100 1.00 . B B . 36 GLU O 1 1 9 33356 2 1 36 GLU OE1 O 1.766 -44.768 23.949 1.00 . B B . 36 GLU OE1 1 1 9 33357 2 1 36 GLU OE2 O 2.856 -43.487 25.364 1.00 . B B . 36 GLU OE2 1 1 9 33358 2 1 37 ALA C C 3.220 -37.561 23.123 1.00 . B B . 37 ALA C 1 1 9 33359 2 1 37 ALA CA C 4.046 -38.738 22.616 1.00 . B B . 37 ALA CA 1 1 9 33360 2 1 37 ALA CB C 5.035 -38.274 21.556 1.00 . B B . 37 ALA CB 1 1 9 33361 2 1 37 ALA H H 3.162 -39.943 21.094 1.00 . B B . 37 ALA H 1 1 9 33362 2 1 37 ALA HA H 4.555 -39.115 23.390 1.00 . B B . 37 ALA HA 1 1 9 33363 2 1 37 ALA HB1 H 5.604 -39.045 21.270 1.00 . B B . 37 ALA HB1 1 1 9 33364 2 1 37 ALA HB2 H 5.616 -37.553 21.934 1.00 . B B . 37 ALA HB2 1 1 9 33365 2 1 37 ALA HB3 H 4.535 -37.918 20.766 1.00 . B B . 37 ALA HB3 1 1 9 33366 2 1 37 ALA N N 3.189 -39.790 22.082 1.00 . B B . 37 ALA N 1 1 9 33367 2 1 37 ALA O O 3.687 -36.771 23.942 1.00 . B B . 37 ALA O 1 1 9 33368 2 1 38 GLU C C 0.535 -36.620 24.428 1.00 . B B . 38 GLU C 1 1 9 33369 2 1 38 GLU CA C 1.100 -36.369 23.033 1.00 . B B . 38 GLU CA 1 1 9 33370 2 1 38 GLU CB C -0.043 -36.217 22.027 1.00 . B B . 38 GLU CB 1 1 9 33371 2 1 38 GLU CD C -0.720 -35.806 19.628 1.00 . B B . 38 GLU CD 1 1 9 33372 2 1 38 GLU CG C 0.424 -35.883 20.621 1.00 . B B . 38 GLU CG 1 1 9 33373 2 1 38 GLU H H 1.668 -38.127 21.967 1.00 . B B . 38 GLU H 1 1 9 33374 2 1 38 GLU HA H 1.631 -35.522 23.054 1.00 . B B . 38 GLU HA 1 1 9 33375 2 1 38 GLU HB2 H -0.552 -37.077 21.995 1.00 . B B . 38 GLU HB2 1 1 9 33376 2 1 38 GLU HB3 H -0.646 -35.484 22.342 1.00 . B B . 38 GLU HB3 1 1 9 33377 2 1 38 GLU HG2 H 0.891 -34.999 20.640 1.00 . B B . 38 GLU HG2 1 1 9 33378 2 1 38 GLU HG3 H 1.062 -36.591 20.319 1.00 . B B . 38 GLU HG3 1 1 9 33379 2 1 38 GLU N N 1.990 -37.451 22.630 1.00 . B B . 38 GLU N 1 1 9 33380 2 1 38 GLU O O 0.442 -35.706 25.247 1.00 . B B . 38 GLU O 1 1 9 33381 2 1 38 GLU OE1 O -1.592 -34.929 19.795 1.00 . B B . 38 GLU OE1 1 1 9 33382 2 1 38 GLU OE2 O -0.742 -36.624 18.685 1.00 . B B . 38 GLU OE2 1 1 9 33383 2 1 39 LYS C C 0.599 -37.967 27.106 1.00 . B B . 39 LYS C 1 1 9 33384 2 1 39 LYS CA C -0.399 -38.241 25.986 1.00 . B B . 39 LYS CA 1 1 9 33385 2 1 39 LYS CB C -0.789 -39.721 25.987 1.00 . B B . 39 LYS CB 1 1 9 33386 2 1 39 LYS CD C -3.220 -39.421 25.430 1.00 . B B . 39 LYS CD 1 1 9 33387 2 1 39 LYS CE C -3.699 -39.958 26.770 1.00 . B B . 39 LYS CE 1 1 9 33388 2 1 39 LYS CG C -1.905 -40.057 25.013 1.00 . B B . 39 LYS CG 1 1 9 33389 2 1 39 LYS H H 0.256 -38.566 23.983 1.00 . B B . 39 LYS H 1 1 9 33390 2 1 39 LYS HA H -1.215 -37.686 26.146 1.00 . B B . 39 LYS HA 1 1 9 33391 2 1 39 LYS HB2 H 0.017 -40.260 25.742 1.00 . B B . 39 LYS HB2 1 1 9 33392 2 1 39 LYS HB3 H -1.089 -39.968 26.908 1.00 . B B . 39 LYS HB3 1 1 9 33393 2 1 39 LYS HD2 H -3.094 -38.432 25.503 1.00 . B B . 39 LYS HD2 1 1 9 33394 2 1 39 LYS HD3 H -3.911 -39.619 24.735 1.00 . B B . 39 LYS HD3 1 1 9 33395 2 1 39 LYS HE2 H -3.499 -40.937 26.816 1.00 . B B . 39 LYS HE2 1 1 9 33396 2 1 39 LYS HE3 H -3.211 -39.482 27.502 1.00 . B B . 39 LYS HE3 1 1 9 33397 2 1 39 LYS HG2 H -1.655 -39.721 24.105 1.00 . B B . 39 LYS HG2 1 1 9 33398 2 1 39 LYS HG3 H -2.020 -41.050 24.981 1.00 . B B . 39 LYS HG3 1 1 9 33399 2 1 39 LYS HZ1 H -5.373 -38.780 26.918 1.00 . B B . 39 LYS HZ1 1 1 9 33400 2 1 39 LYS HZ2 H -5.439 -40.122 27.846 1.00 . B B . 39 LYS HZ2 1 1 9 33401 2 1 39 LYS HZ3 H -5.661 -40.234 26.233 1.00 . B B . 39 LYS HZ3 1 1 9 33402 2 1 39 LYS N N 0.157 -37.867 24.691 1.00 . B B . 39 LYS N 1 1 9 33403 2 1 39 LYS NZ N -5.163 -39.757 26.957 1.00 . B B . 39 LYS NZ 1 1 9 33404 2 1 39 LYS O O 0.252 -37.378 28.130 1.00 . B B . 39 LYS O 1 1 9 33405 2 1 40 LYS C C 3.321 -36.731 27.943 1.00 . B B . 40 LYS C 1 1 9 33406 2 1 40 LYS CA C 2.890 -38.194 27.896 1.00 . B B . 40 LYS CA 1 1 9 33407 2 1 40 LYS CB C 4.096 -39.081 27.580 1.00 . B B . 40 LYS CB 1 1 9 33408 2 1 40 LYS CD C 5.929 -39.683 25.971 1.00 . B B . 40 LYS CD 1 1 9 33409 2 1 40 LYS CE C 5.432 -41.101 25.732 1.00 . B B . 40 LYS CE 1 1 9 33410 2 1 40 LYS CG C 4.781 -38.733 26.270 1.00 . B B . 40 LYS CG 1 1 9 33411 2 1 40 LYS H H 2.060 -38.868 26.052 1.00 . B B . 40 LYS H 1 1 9 33412 2 1 40 LYS HA H 2.523 -38.446 28.791 1.00 . B B . 40 LYS HA 1 1 9 33413 2 1 40 LYS HB2 H 4.762 -38.984 28.320 1.00 . B B . 40 LYS HB2 1 1 9 33414 2 1 40 LYS HB3 H 3.786 -40.030 27.532 1.00 . B B . 40 LYS HB3 1 1 9 33415 2 1 40 LYS HD2 H 6.409 -39.365 25.153 1.00 . B B . 40 LYS HD2 1 1 9 33416 2 1 40 LYS HD3 H 6.559 -39.686 26.748 1.00 . B B . 40 LYS HD3 1 1 9 33417 2 1 40 LYS HE2 H 5.037 -41.452 26.581 1.00 . B B . 40 LYS HE2 1 1 9 33418 2 1 40 LYS HE3 H 4.730 -41.082 25.020 1.00 . B B . 40 LYS HE3 1 1 9 33419 2 1 40 LYS HG2 H 4.112 -38.789 25.529 1.00 . B B . 40 LYS HG2 1 1 9 33420 2 1 40 LYS HG3 H 5.138 -37.801 26.328 1.00 . B B . 40 LYS HG3 1 1 9 33421 2 1 40 LYS HZ1 H 6.930 -41.668 24.449 1.00 . B B . 40 LYS HZ1 1 1 9 33422 2 1 40 LYS HZ2 H 6.167 -42.928 25.154 1.00 . B B . 40 LYS HZ2 1 1 9 33423 2 1 40 LYS HZ3 H 7.236 -42.038 26.010 1.00 . B B . 40 LYS HZ3 1 1 9 33424 2 1 40 LYS N N 1.840 -38.395 26.905 1.00 . B B . 40 LYS N 1 1 9 33425 2 1 40 LYS NZ N 6.531 -42.008 25.301 1.00 . B B . 40 LYS NZ 1 1 9 33426 2 1 40 LYS O O 3.588 -36.187 29.015 1.00 . B B . 40 LYS O 1 1 9 33427 2 1 41 ILE C C 2.881 -33.818 27.546 1.00 . B B . 41 ILE C 1 1 9 33428 2 1 41 ILE CA C 3.779 -34.700 26.685 1.00 . B B . 41 ILE CA 1 1 9 33429 2 1 41 ILE CB C 3.733 -34.195 25.231 1.00 . B B . 41 ILE CB 1 1 9 33430 2 1 41 ILE CD1 C 5.023 -34.269 23.038 1.00 . B B . 41 ILE CD1 1 1 9 33431 2 1 41 ILE CG1 C 5.075 -34.443 24.539 1.00 . B B . 41 ILE CG1 1 1 9 33432 2 1 41 ILE CG2 C 3.377 -32.716 25.195 1.00 . B B . 41 ILE CG2 1 1 9 33433 2 1 41 ILE H H 3.155 -36.598 25.939 1.00 . B B . 41 ILE H 1 1 9 33434 2 1 41 ILE HA H 4.719 -34.643 27.020 1.00 . B B . 41 ILE HA 1 1 9 33435 2 1 41 ILE HB H 3.025 -34.702 24.739 1.00 . B B . 41 ILE HB 1 1 9 33436 2 1 41 ILE HD11 H 4.364 -34.913 22.650 1.00 . B B . 41 ILE HD11 1 1 9 33437 2 1 41 ILE HD12 H 5.928 -34.445 22.650 1.00 . B B . 41 ILE HD12 1 1 9 33438 2 1 41 ILE HD13 H 4.743 -33.334 22.820 1.00 . B B . 41 ILE HD13 1 1 9 33439 2 1 41 ILE HG12 H 5.745 -33.799 24.909 1.00 . B B . 41 ILE HG12 1 1 9 33440 2 1 41 ILE HG13 H 5.366 -35.379 24.739 1.00 . B B . 41 ILE HG13 1 1 9 33441 2 1 41 ILE HG21 H 3.351 -32.402 24.246 1.00 . B B . 41 ILE HG21 1 1 9 33442 2 1 41 ILE HG22 H 4.065 -32.195 25.699 1.00 . B B . 41 ILE HG22 1 1 9 33443 2 1 41 ILE HG23 H 2.481 -32.578 25.616 1.00 . B B . 41 ILE HG23 1 1 9 33444 2 1 41 ILE N N 3.384 -36.100 26.776 1.00 . B B . 41 ILE N 1 1 9 33445 2 1 41 ILE O O 3.317 -32.793 28.070 1.00 . B B . 41 ILE O 1 1 9 33446 2 1 42 LYS C C 0.555 -34.058 29.896 1.00 . B B . 42 LYS C 1 1 9 33447 2 1 42 LYS CA C 0.664 -33.476 28.491 1.00 . B B . 42 LYS CA 1 1 9 33448 2 1 42 LYS CB C -0.710 -33.484 27.816 1.00 . B B . 42 LYS CB 1 1 9 33449 2 1 42 LYS CD C -1.676 -33.841 25.525 1.00 . B B . 42 LYS CD 1 1 9 33450 2 1 42 LYS CE C -2.980 -33.076 25.361 1.00 . B B . 42 LYS CE 1 1 9 33451 2 1 42 LYS CG C -0.673 -33.060 26.358 1.00 . B B . 42 LYS CG 1 1 9 33452 2 1 42 LYS H H 1.331 -35.068 27.238 1.00 . B B . 42 LYS H 1 1 9 33453 2 1 42 LYS HA H 0.989 -32.533 28.563 1.00 . B B . 42 LYS HA 1 1 9 33454 2 1 42 LYS HB2 H -1.082 -34.411 27.866 1.00 . B B . 42 LYS HB2 1 1 9 33455 2 1 42 LYS HB3 H -1.310 -32.857 28.313 1.00 . B B . 42 LYS HB3 1 1 9 33456 2 1 42 LYS HD2 H -1.284 -34.012 24.621 1.00 . B B . 42 LYS HD2 1 1 9 33457 2 1 42 LYS HD3 H -1.865 -34.712 25.977 1.00 . B B . 42 LYS HD3 1 1 9 33458 2 1 42 LYS HE2 H -2.781 -32.096 25.353 1.00 . B B . 42 LYS HE2 1 1 9 33459 2 1 42 LYS HE3 H -3.402 -33.338 24.493 1.00 . B B . 42 LYS HE3 1 1 9 33460 2 1 42 LYS HG2 H -0.889 -32.086 26.298 1.00 . B B . 42 LYS HG2 1 1 9 33461 2 1 42 LYS HG3 H 0.245 -33.221 25.996 1.00 . B B . 42 LYS HG3 1 1 9 33462 2 1 42 LYS HZ1 H -4.145 -34.342 26.480 1.00 . B B . 42 LYS HZ1 1 1 9 33463 2 1 42 LYS HZ2 H -4.777 -32.844 26.324 1.00 . B B . 42 LYS HZ2 1 1 9 33464 2 1 42 LYS HZ3 H -3.525 -33.100 27.340 1.00 . B B . 42 LYS HZ3 1 1 9 33465 2 1 42 LYS N N 1.625 -34.226 27.690 1.00 . B B . 42 LYS N 1 1 9 33466 2 1 42 LYS NZ N -3.935 -33.364 26.467 1.00 . B B . 42 LYS NZ 1 1 9 33467 2 1 42 LYS O O -0.176 -33.537 30.738 1.00 . B B . 42 LYS O 1 1 9 33468 2 1 43 GLU C C 2.592 -35.570 32.181 1.00 . B B . 43 GLU C 1 1 9 33469 2 1 43 GLU CA C 1.272 -35.790 31.447 1.00 . B B . 43 GLU CA 1 1 9 33470 2 1 43 GLU CB C 1.007 -37.289 31.291 1.00 . B B . 43 GLU CB 1 1 9 33471 2 1 43 GLU CD C 1.997 -39.595 31.000 1.00 . B B . 43 GLU CD 1 1 9 33472 2 1 43 GLU CG C 2.268 -38.136 31.314 1.00 . B B . 43 GLU CG 1 1 9 33473 2 1 43 GLU H H 1.862 -35.515 29.417 1.00 . B B . 43 GLU H 1 1 9 33474 2 1 43 GLU HA H 0.536 -35.382 31.988 1.00 . B B . 43 GLU HA 1 1 9 33475 2 1 43 GLU HB2 H 0.414 -37.585 32.040 1.00 . B B . 43 GLU HB2 1 1 9 33476 2 1 43 GLU HB3 H 0.542 -37.438 30.418 1.00 . B B . 43 GLU HB3 1 1 9 33477 2 1 43 GLU HG2 H 2.908 -37.776 30.635 1.00 . B B . 43 GLU HG2 1 1 9 33478 2 1 43 GLU HG3 H 2.678 -38.075 32.224 1.00 . B B . 43 GLU HG3 1 1 9 33479 2 1 43 GLU N N 1.287 -35.139 30.143 1.00 . B B . 43 GLU N 1 1 9 33480 2 1 43 GLU O O 2.800 -36.091 33.278 1.00 . B B . 43 GLU O 1 1 9 33481 2 1 43 GLU OE1 O 0.962 -39.883 30.365 1.00 . B B . 43 GLU OE1 1 1 9 33482 2 1 43 GLU OE2 O 2.821 -40.448 31.391 1.00 . B B . 43 GLU OE2 1 1 9 33483 2 1 44 LEU C C 5.379 -33.234 31.568 1.00 . B B . 44 LEU C 1 1 9 33484 2 1 44 LEU CA C 4.781 -34.506 32.161 1.00 . B B . 44 LEU CA 1 1 9 33485 2 1 44 LEU CB C 5.736 -35.681 31.943 1.00 . B B . 44 LEU CB 1 1 9 33486 2 1 44 LEU CD1 C 8.104 -35.918 31.156 1.00 . B B . 44 LEU CD1 1 1 9 33487 2 1 44 LEU CD2 C 6.215 -36.459 29.609 1.00 . B B . 44 LEU CD2 1 1 9 33488 2 1 44 LEU CG C 6.682 -35.565 30.748 1.00 . B B . 44 LEU CG 1 1 9 33489 2 1 44 LEU H H 3.251 -34.402 30.678 1.00 . B B . 44 LEU H 1 1 9 33490 2 1 44 LEU HA H 4.651 -34.367 33.143 1.00 . B B . 44 LEU HA 1 1 9 33491 2 1 44 LEU HB2 H 6.295 -35.778 32.767 1.00 . B B . 44 LEU HB2 1 1 9 33492 2 1 44 LEU HB3 H 5.183 -36.505 31.816 1.00 . B B . 44 LEU HB3 1 1 9 33493 2 1 44 LEU HD11 H 8.708 -35.837 30.364 1.00 . B B . 44 LEU HD11 1 1 9 33494 2 1 44 LEU HD12 H 8.129 -36.857 31.499 1.00 . B B . 44 LEU HD12 1 1 9 33495 2 1 44 LEU HD13 H 8.410 -35.293 31.874 1.00 . B B . 44 LEU HD13 1 1 9 33496 2 1 44 LEU HD21 H 6.197 -37.410 29.917 1.00 . B B . 44 LEU HD21 1 1 9 33497 2 1 44 LEU HD22 H 6.844 -36.371 28.836 1.00 . B B . 44 LEU HD22 1 1 9 33498 2 1 44 LEU HD23 H 5.297 -36.184 29.324 1.00 . B B . 44 LEU HD23 1 1 9 33499 2 1 44 LEU HG H 6.672 -34.617 30.429 1.00 . B B . 44 LEU HG 1 1 9 33500 2 1 44 LEU N N 3.480 -34.796 31.568 1.00 . B B . 44 LEU N 1 1 9 33501 2 1 44 LEU O O 4.879 -32.705 30.576 1.00 . B B . 44 LEU O 1 1 9 33502 2 1 45 PHE C C 8.353 -31.885 30.884 1.00 . B B . 45 PHE C 1 1 9 33503 2 1 45 PHE CA C 7.120 -31.540 31.715 1.00 . B B . 45 PHE CA 1 1 9 33504 2 1 45 PHE CB C 7.521 -30.662 32.902 1.00 . B B . 45 PHE CB 1 1 9 33505 2 1 45 PHE CD1 C 8.452 -28.697 31.650 1.00 . B B . 45 PHE CD1 1 1 9 33506 2 1 45 PHE CD2 C 6.686 -28.315 33.206 1.00 . B B . 45 PHE CD2 1 1 9 33507 2 1 45 PHE CE1 C 8.485 -27.348 31.350 1.00 . B B . 45 PHE CE1 1 1 9 33508 2 1 45 PHE CE2 C 6.713 -26.966 32.910 1.00 . B B . 45 PHE CE2 1 1 9 33509 2 1 45 PHE CG C 7.554 -29.195 32.579 1.00 . B B . 45 PHE CG 1 1 9 33510 2 1 45 PHE CZ C 7.614 -26.481 31.982 1.00 . B B . 45 PHE CZ 1 1 9 33511 2 1 45 PHE H H 6.812 -33.225 32.986 1.00 . B B . 45 PHE H 1 1 9 33512 2 1 45 PHE HA H 6.479 -31.036 31.137 1.00 . B B . 45 PHE HA 1 1 9 33513 2 1 45 PHE HB2 H 6.863 -30.809 33.640 1.00 . B B . 45 PHE HB2 1 1 9 33514 2 1 45 PHE HB3 H 8.432 -30.939 33.207 1.00 . B B . 45 PHE HB3 1 1 9 33515 2 1 45 PHE HD1 H 9.084 -29.321 31.191 1.00 . B B . 45 PHE HD1 1 1 9 33516 2 1 45 PHE HD2 H 6.033 -28.660 33.880 1.00 . B B . 45 PHE HD2 1 1 9 33517 2 1 45 PHE HE1 H 9.138 -27.000 30.677 1.00 . B B . 45 PHE HE1 1 1 9 33518 2 1 45 PHE HE2 H 6.081 -26.341 33.367 1.00 . B B . 45 PHE HE2 1 1 9 33519 2 1 45 PHE HZ H 7.636 -25.504 31.768 1.00 . B B . 45 PHE HZ 1 1 9 33520 2 1 45 PHE N N 6.453 -32.749 32.183 1.00 . B B . 45 PHE N 1 1 9 33521 2 1 45 PHE O O 9.279 -32.535 31.368 1.00 . B B . 45 PHE O 1 1 9 33522 2 1 46 PHE C C 10.071 -30.405 28.210 1.00 . B B . 46 PHE C 1 1 9 33523 2 1 46 PHE CA C 9.472 -31.709 28.730 1.00 . B B . 46 PHE CA 1 1 9 33524 2 1 46 PHE CB C 9.015 -32.577 27.556 1.00 . B B . 46 PHE CB 1 1 9 33525 2 1 46 PHE CD1 C 6.895 -31.555 26.686 1.00 . B B . 46 PHE CD1 1 1 9 33526 2 1 46 PHE CD2 C 8.869 -31.370 25.361 1.00 . B B . 46 PHE CD2 1 1 9 33527 2 1 46 PHE CE1 C 6.183 -30.856 25.729 1.00 . B B . 46 PHE CE1 1 1 9 33528 2 1 46 PHE CE2 C 8.162 -30.671 24.401 1.00 . B B . 46 PHE CE2 1 1 9 33529 2 1 46 PHE CG C 8.244 -31.819 26.514 1.00 . B B . 46 PHE CG 1 1 9 33530 2 1 46 PHE CZ C 6.817 -30.415 24.585 1.00 . B B . 46 PHE CZ 1 1 9 33531 2 1 46 PHE H H 7.572 -30.923 29.295 1.00 . B B . 46 PHE H 1 1 9 33532 2 1 46 PHE HA H 10.176 -32.199 29.244 1.00 . B B . 46 PHE HA 1 1 9 33533 2 1 46 PHE HB2 H 9.824 -32.975 27.123 1.00 . B B . 46 PHE HB2 1 1 9 33534 2 1 46 PHE HB3 H 8.432 -33.308 27.911 1.00 . B B . 46 PHE HB3 1 1 9 33535 2 1 46 PHE HD1 H 6.431 -31.874 27.512 1.00 . B B . 46 PHE HD1 1 1 9 33536 2 1 46 PHE HD2 H 9.842 -31.554 25.222 1.00 . B B . 46 PHE HD2 1 1 9 33537 2 1 46 PHE HE1 H 5.210 -30.670 25.865 1.00 . B B . 46 PHE HE1 1 1 9 33538 2 1 46 PHE HE2 H 8.624 -30.351 23.574 1.00 . B B . 46 PHE HE2 1 1 9 33539 2 1 46 PHE HZ H 6.304 -29.911 23.890 1.00 . B B . 46 PHE HZ 1 1 9 33540 2 1 46 PHE N N 8.355 -31.446 29.630 1.00 . B B . 46 PHE N 1 1 9 33541 2 1 46 PHE O O 9.399 -29.596 27.570 1.00 . B B . 46 PHE O 1 1 9 33542 2 1 47 PRO C C 12.305 -28.955 26.555 1.00 . B B . 47 PRO C 1 1 9 33543 2 1 47 PRO CA C 12.083 -28.991 28.063 1.00 . B B . 47 PRO CA 1 1 9 33544 2 1 47 PRO CB C 13.422 -29.096 28.798 1.00 . B B . 47 PRO CB 1 1 9 33545 2 1 47 PRO CD C 12.227 -31.116 29.252 1.00 . B B . 47 PRO CD 1 1 9 33546 2 1 47 PRO CG C 13.606 -30.553 29.044 1.00 . B B . 47 PRO CG 1 1 9 33547 2 1 47 PRO HA H 11.572 -28.157 28.271 1.00 . B B . 47 PRO HA 1 1 9 33548 2 1 47 PRO HB2 H 14.164 -28.738 28.231 1.00 . B B . 47 PRO HB2 1 1 9 33549 2 1 47 PRO HB3 H 13.390 -28.594 29.662 1.00 . B B . 47 PRO HB3 1 1 9 33550 2 1 47 PRO HD2 H 12.162 -32.046 28.891 1.00 . B B . 47 PRO HD2 1 1 9 33551 2 1 47 PRO HD3 H 11.983 -31.116 30.222 1.00 . B B . 47 PRO HD3 1 1 9 33552 2 1 47 PRO HG2 H 14.043 -30.986 28.255 1.00 . B B . 47 PRO HG2 1 1 9 33553 2 1 47 PRO HG3 H 14.167 -30.700 29.858 1.00 . B B . 47 PRO HG3 1 1 9 33554 2 1 47 PRO N N 11.365 -30.195 28.492 1.00 . B B . 47 PRO N 1 1 9 33555 2 1 47 PRO O O 11.890 -28.014 25.879 1.00 . B B . 47 PRO O 1 1 9 33556 2 1 48 VAL C C 12.890 -31.454 24.061 1.00 . B B . 48 VAL C 1 1 9 33557 2 1 48 VAL CA C 13.237 -30.073 24.604 1.00 . B B . 48 VAL CA 1 1 9 33558 2 1 48 VAL CB C 14.716 -29.770 24.298 1.00 . B B . 48 VAL CB 1 1 9 33559 2 1 48 VAL CG1 C 14.964 -28.270 24.295 1.00 . B B . 48 VAL CG1 1 1 9 33560 2 1 48 VAL CG2 C 15.621 -30.466 25.304 1.00 . B B . 48 VAL CG2 1 1 9 33561 2 1 48 VAL H H 13.275 -30.720 26.635 1.00 . B B . 48 VAL H 1 1 9 33562 2 1 48 VAL HA H 12.663 -29.388 24.155 1.00 . B B . 48 VAL HA 1 1 9 33563 2 1 48 VAL HB H 14.931 -30.123 23.387 1.00 . B B . 48 VAL HB 1 1 9 33564 2 1 48 VAL HG11 H 15.927 -28.091 24.095 1.00 . B B . 48 VAL HG11 1 1 9 33565 2 1 48 VAL HG12 H 14.735 -27.892 25.192 1.00 . B B . 48 VAL HG12 1 1 9 33566 2 1 48 VAL HG13 H 14.393 -27.839 23.596 1.00 . B B . 48 VAL HG13 1 1 9 33567 2 1 48 VAL HG21 H 15.407 -30.142 26.226 1.00 . B B . 48 VAL HG21 1 1 9 33568 2 1 48 VAL HG22 H 16.576 -30.260 25.092 1.00 . B B . 48 VAL HG22 1 1 9 33569 2 1 48 VAL HG23 H 15.475 -31.454 25.256 1.00 . B B . 48 VAL HG23 1 1 9 33570 2 1 48 VAL N N 12.962 -29.986 26.033 1.00 . B B . 48 VAL N 1 1 9 33571 2 1 48 VAL O O 13.179 -32.472 24.692 1.00 . B B . 48 VAL O 1 1 9 33572 2 1 49 ILE C C 12.242 -32.745 20.775 1.00 . B B . 49 ILE C 1 1 9 33573 2 1 49 ILE CA C 11.884 -32.740 22.257 1.00 . B B . 49 ILE CA 1 1 9 33574 2 1 49 ILE CB C 10.374 -33.007 22.410 1.00 . B B . 49 ILE CB 1 1 9 33575 2 1 49 ILE CD1 C 8.642 -34.154 23.880 1.00 . B B . 49 ILE CD1 1 1 9 33576 2 1 49 ILE CG1 C 10.108 -33.859 23.653 1.00 . B B . 49 ILE CG1 1 1 9 33577 2 1 49 ILE CG2 C 9.829 -33.691 21.165 1.00 . B B . 49 ILE CG2 1 1 9 33578 2 1 49 ILE H H 12.061 -30.622 22.423 1.00 . B B . 49 ILE H 1 1 9 33579 2 1 49 ILE HA H 12.392 -33.465 22.723 1.00 . B B . 49 ILE HA 1 1 9 33580 2 1 49 ILE HB H 9.903 -32.132 22.521 1.00 . B B . 49 ILE HB 1 1 9 33581 2 1 49 ILE HD11 H 8.142 -33.295 23.994 1.00 . B B . 49 ILE HD11 1 1 9 33582 2 1 49 ILE HD12 H 8.537 -34.711 24.704 1.00 . B B . 49 ILE HD12 1 1 9 33583 2 1 49 ILE HD13 H 8.276 -34.651 23.093 1.00 . B B . 49 ILE HD13 1 1 9 33584 2 1 49 ILE HG12 H 10.593 -34.727 23.551 1.00 . B B . 49 ILE HG12 1 1 9 33585 2 1 49 ILE HG13 H 10.460 -33.371 24.452 1.00 . B B . 49 ILE HG13 1 1 9 33586 2 1 49 ILE HG21 H 8.850 -33.858 21.278 1.00 . B B . 49 ILE HG21 1 1 9 33587 2 1 49 ILE HG22 H 10.302 -34.562 21.028 1.00 . B B . 49 ILE HG22 1 1 9 33588 2 1 49 ILE HG23 H 9.977 -33.103 20.369 1.00 . B B . 49 ILE HG23 1 1 9 33589 2 1 49 ILE N N 12.269 -31.483 22.886 1.00 . B B . 49 ILE N 1 1 9 33590 2 1 49 ILE O O 12.185 -31.712 20.108 1.00 . B B . 49 ILE O 1 1 9 33591 2 1 50 VAL C C 11.932 -34.872 18.101 1.00 . B B . 50 VAL C 1 1 9 33592 2 1 50 VAL CA C 12.973 -34.057 18.859 1.00 . B B . 50 VAL CA 1 1 9 33593 2 1 50 VAL CB C 14.350 -34.729 18.702 1.00 . B B . 50 VAL CB 1 1 9 33594 2 1 50 VAL CG1 C 14.798 -34.693 17.248 1.00 . B B . 50 VAL CG1 1 1 9 33595 2 1 50 VAL CG2 C 15.376 -34.058 19.602 1.00 . B B . 50 VAL CG2 1 1 9 33596 2 1 50 VAL H H 12.636 -34.720 20.858 1.00 . B B . 50 VAL H 1 1 9 33597 2 1 50 VAL HA H 13.014 -33.135 18.475 1.00 . B B . 50 VAL HA 1 1 9 33598 2 1 50 VAL HB H 14.270 -35.686 18.980 1.00 . B B . 50 VAL HB 1 1 9 33599 2 1 50 VAL HG11 H 15.692 -35.133 17.163 1.00 . B B . 50 VAL HG11 1 1 9 33600 2 1 50 VAL HG12 H 14.864 -33.743 16.942 1.00 . B B . 50 VAL HG12 1 1 9 33601 2 1 50 VAL HG13 H 14.133 -35.180 16.682 1.00 . B B . 50 VAL HG13 1 1 9 33602 2 1 50 VAL HG21 H 15.456 -33.092 19.355 1.00 . B B . 50 VAL HG21 1 1 9 33603 2 1 50 VAL HG22 H 16.263 -34.505 19.488 1.00 . B B . 50 VAL HG22 1 1 9 33604 2 1 50 VAL HG23 H 15.084 -34.134 20.556 1.00 . B B . 50 VAL HG23 1 1 9 33605 2 1 50 VAL N N 12.609 -33.916 20.264 1.00 . B B . 50 VAL N 1 1 9 33606 2 1 50 VAL O O 11.749 -36.062 18.360 1.00 . B B . 50 VAL O 1 1 9 33607 2 1 51 LEU C C 10.543 -34.782 14.874 1.00 . B B . 51 LEU C 1 1 9 33608 2 1 51 LEU CA C 10.227 -34.890 16.363 1.00 . B B . 51 LEU CA 1 1 9 33609 2 1 51 LEU CB C 8.854 -34.281 16.650 1.00 . B B . 51 LEU CB 1 1 9 33610 2 1 51 LEU CD1 C 7.286 -35.928 15.596 1.00 . B B . 51 LEU CD1 1 1 9 33611 2 1 51 LEU CD2 C 6.634 -33.520 15.768 1.00 . B B . 51 LEU CD2 1 1 9 33612 2 1 51 LEU CG C 7.788 -34.493 15.574 1.00 . B B . 51 LEU CG 1 1 9 33613 2 1 51 LEU H H 11.445 -33.258 16.997 1.00 . B B . 51 LEU H 1 1 9 33614 2 1 51 LEU HA H 10.215 -35.858 16.615 1.00 . B B . 51 LEU HA 1 1 9 33615 2 1 51 LEU HB2 H 8.514 -34.681 17.501 1.00 . B B . 51 LEU HB2 1 1 9 33616 2 1 51 LEU HB3 H 8.976 -33.296 16.770 1.00 . B B . 51 LEU HB3 1 1 9 33617 2 1 51 LEU HD11 H 6.591 -36.049 14.888 1.00 . B B . 51 LEU HD11 1 1 9 33618 2 1 51 LEU HD12 H 6.888 -36.129 16.491 1.00 . B B . 51 LEU HD12 1 1 9 33619 2 1 51 LEU HD13 H 8.049 -36.551 15.424 1.00 . B B . 51 LEU HD13 1 1 9 33620 2 1 51 LEU HD21 H 6.221 -33.667 16.667 1.00 . B B . 51 LEU HD21 1 1 9 33621 2 1 51 LEU HD22 H 5.947 -33.671 15.058 1.00 . B B . 51 LEU HD22 1 1 9 33622 2 1 51 LEU HD23 H 6.975 -32.582 15.707 1.00 . B B . 51 LEU HD23 1 1 9 33623 2 1 51 LEU HG H 8.202 -34.318 14.681 1.00 . B B . 51 LEU HG 1 1 9 33624 2 1 51 LEU N N 11.251 -34.225 17.161 1.00 . B B . 51 LEU N 1 1 9 33625 2 1 51 LEU O O 10.478 -33.699 14.292 1.00 . B B . 51 LEU O 1 1 9 33626 2 1 52 ASP C C 9.953 -35.737 11.996 1.00 . B B . 52 ASP C 1 1 9 33627 2 1 52 ASP CA C 11.205 -35.947 12.842 1.00 . B B . 52 ASP CA 1 1 9 33628 2 1 52 ASP CB C 11.864 -37.278 12.479 1.00 . B B . 52 ASP CB 1 1 9 33629 2 1 52 ASP CG C 13.045 -37.602 13.372 1.00 . B B . 52 ASP CG 1 1 9 33630 2 1 52 ASP H H 10.917 -36.760 14.793 1.00 . B B . 52 ASP H 1 1 9 33631 2 1 52 ASP HA H 11.846 -35.204 12.650 1.00 . B B . 52 ASP HA 1 1 9 33632 2 1 52 ASP HB2 H 11.185 -38.007 12.568 1.00 . B B . 52 ASP HB2 1 1 9 33633 2 1 52 ASP HB3 H 12.181 -37.231 11.532 1.00 . B B . 52 ASP HB3 1 1 9 33634 2 1 52 ASP N N 10.882 -35.912 14.264 1.00 . B B . 52 ASP N 1 1 9 33635 2 1 52 ASP O O 8.831 -35.827 12.495 1.00 . B B . 52 ASP O 1 1 9 33636 2 1 52 ASP OD1 O 13.154 -36.993 14.457 1.00 . B B . 52 ASP OD1 1 1 9 33637 2 1 52 ASP OD2 O 13.860 -38.467 12.987 1.00 . B B . 52 ASP OD2 1 1 9 33638 2 1 53 VAL C C 8.456 -36.553 9.310 1.00 . B B . 53 VAL C 1 1 9 33639 2 1 53 VAL CA C 9.040 -35.232 9.796 1.00 . B B . 53 VAL CA 1 1 9 33640 2 1 53 VAL CB C 9.475 -34.396 8.578 1.00 . B B . 53 VAL CB 1 1 9 33641 2 1 53 VAL CG1 C 8.386 -34.392 7.517 1.00 . B B . 53 VAL CG1 1 1 9 33642 2 1 53 VAL CG2 C 9.823 -32.977 9.003 1.00 . B B . 53 VAL CG2 1 1 9 33643 2 1 53 VAL H H 11.089 -35.394 10.366 1.00 . B B . 53 VAL H 1 1 9 33644 2 1 53 VAL HA H 8.341 -34.729 10.304 1.00 . B B . 53 VAL HA 1 1 9 33645 2 1 53 VAL HB H 10.293 -34.813 8.182 1.00 . B B . 53 VAL HB 1 1 9 33646 2 1 53 VAL HG11 H 8.684 -33.846 6.734 1.00 . B B . 53 VAL HG11 1 1 9 33647 2 1 53 VAL HG12 H 7.550 -33.998 7.899 1.00 . B B . 53 VAL HG12 1 1 9 33648 2 1 53 VAL HG13 H 8.207 -35.330 7.219 1.00 . B B . 53 VAL HG13 1 1 9 33649 2 1 53 VAL HG21 H 9.023 -32.548 9.422 1.00 . B B . 53 VAL HG21 1 1 9 33650 2 1 53 VAL HG22 H 10.103 -32.448 8.202 1.00 . B B . 53 VAL HG22 1 1 9 33651 2 1 53 VAL HG23 H 10.572 -33.001 9.665 1.00 . B B . 53 VAL HG23 1 1 9 33652 2 1 53 VAL N N 10.153 -35.455 10.712 1.00 . B B . 53 VAL N 1 1 9 33653 2 1 53 VAL O O 7.245 -36.766 9.366 1.00 . B B . 53 VAL O 1 1 9 33654 2 1 54 TRP C C 8.221 -39.548 9.440 1.00 . B B . 54 TRP C 1 1 9 33655 2 1 54 TRP CA C 8.894 -38.740 8.337 1.00 . B B . 54 TRP CA 1 1 9 33656 2 1 54 TRP CB C 10.088 -39.514 7.775 1.00 . B B . 54 TRP CB 1 1 9 33657 2 1 54 TRP CD1 C 10.132 -42.036 7.321 1.00 . B B . 54 TRP CD1 1 1 9 33658 2 1 54 TRP CD2 C 8.792 -40.877 5.951 1.00 . B B . 54 TRP CD2 1 1 9 33659 2 1 54 TRP CE2 C 8.726 -42.239 5.597 1.00 . B B . 54 TRP CE2 1 1 9 33660 2 1 54 TRP CE3 C 8.030 -39.956 5.227 1.00 . B B . 54 TRP CE3 1 1 9 33661 2 1 54 TRP CG C 9.696 -40.769 7.055 1.00 . B B . 54 TRP CG 1 1 9 33662 2 1 54 TRP CH2 C 7.194 -41.775 3.860 1.00 . B B . 54 TRP CH2 1 1 9 33663 2 1 54 TRP CZ2 C 7.929 -42.698 4.552 1.00 . B B . 54 TRP CZ2 1 1 9 33664 2 1 54 TRP CZ3 C 7.240 -40.413 4.190 1.00 . B B . 54 TRP CZ3 1 1 9 33665 2 1 54 TRP H H 10.296 -37.206 8.814 1.00 . B B . 54 TRP H 1 1 9 33666 2 1 54 TRP HA H 8.229 -38.590 7.606 1.00 . B B . 54 TRP HA 1 1 9 33667 2 1 54 TRP HB2 H 10.578 -38.921 7.136 1.00 . B B . 54 TRP HB2 1 1 9 33668 2 1 54 TRP HB3 H 10.693 -39.759 8.533 1.00 . B B . 54 TRP HB3 1 1 9 33669 2 1 54 TRP HD1 H 10.778 -42.281 8.044 1.00 . B B . 54 TRP HD1 1 1 9 33670 2 1 54 TRP HE1 H 9.708 -43.913 6.434 1.00 . B B . 54 TRP HE1 1 1 9 33671 2 1 54 TRP HE3 H 8.056 -38.983 5.456 1.00 . B B . 54 TRP HE3 1 1 9 33672 2 1 54 TRP HH2 H 6.613 -42.077 3.104 1.00 . B B . 54 TRP HH2 1 1 9 33673 2 1 54 TRP HZ2 H 7.895 -43.669 4.315 1.00 . B B . 54 TRP HZ2 1 1 9 33674 2 1 54 TRP HZ3 H 6.692 -39.761 3.666 1.00 . B B . 54 TRP HZ3 1 1 9 33675 2 1 54 TRP N N 9.324 -37.438 8.833 1.00 . B B . 54 TRP N 1 1 9 33676 2 1 54 TRP NE1 N 9.552 -42.925 6.447 1.00 . B B . 54 TRP NE1 1 1 9 33677 2 1 54 TRP O O 8.844 -40.412 10.057 1.00 . B B . 54 TRP O 1 1 9 33678 2 1 55 MET C C 4.978 -40.670 10.112 1.00 . B B . 55 MET C 1 1 9 33679 2 1 55 MET CA C 6.190 -39.965 10.714 1.00 . B B . 55 MET CA 1 1 9 33680 2 1 55 MET CB C 5.738 -38.988 11.801 1.00 . B B . 55 MET CB 1 1 9 33681 2 1 55 MET CE C 7.245 -40.306 14.129 1.00 . B B . 55 MET CE 1 1 9 33682 2 1 55 MET CG C 6.875 -38.174 12.397 1.00 . B B . 55 MET CG 1 1 9 33683 2 1 55 MET H H 6.496 -38.548 9.149 1.00 . B B . 55 MET H 1 1 9 33684 2 1 55 MET HA H 6.788 -40.655 11.123 1.00 . B B . 55 MET HA 1 1 9 33685 2 1 55 MET HB2 H 5.073 -38.357 11.402 1.00 . B B . 55 MET HB2 1 1 9 33686 2 1 55 MET HB3 H 5.304 -39.510 12.535 1.00 . B B . 55 MET HB3 1 1 9 33687 2 1 55 MET HE1 H 6.760 -39.771 14.821 1.00 . B B . 55 MET HE1 1 1 9 33688 2 1 55 MET HE2 H 7.864 -40.949 14.579 1.00 . B B . 55 MET HE2 1 1 9 33689 2 1 55 MET HE3 H 6.583 -40.813 13.576 1.00 . B B . 55 MET HE3 1 1 9 33690 2 1 55 MET HG2 H 7.262 -37.593 11.681 1.00 . B B . 55 MET HG2 1 1 9 33691 2 1 55 MET HG3 H 6.508 -37.601 13.130 1.00 . B B . 55 MET HG3 1 1 9 33692 2 1 55 MET N N 6.947 -39.262 9.684 1.00 . B B . 55 MET N 1 1 9 33693 2 1 55 MET O O 4.357 -40.188 9.165 1.00 . B B . 55 MET O 1 1 9 33694 2 1 55 MET SD S 8.188 -39.207 13.075 1.00 . B B . 55 MET SD 1 1 9 33695 2 1 56 PRO C C 2.156 -41.973 10.527 1.00 . B B . 56 PRO C 1 1 9 33696 2 1 56 PRO CA C 3.493 -42.633 10.207 1.00 . B B . 56 PRO CA 1 1 9 33697 2 1 56 PRO CB C 3.638 -43.947 10.979 1.00 . B B . 56 PRO CB 1 1 9 33698 2 1 56 PRO CD C 5.328 -42.473 11.805 1.00 . B B . 56 PRO CD 1 1 9 33699 2 1 56 PRO CG C 4.398 -43.583 12.208 1.00 . B B . 56 PRO CG 1 1 9 33700 2 1 56 PRO HA H 3.497 -42.745 9.213 1.00 . B B . 56 PRO HA 1 1 9 33701 2 1 56 PRO HB2 H 2.740 -44.317 11.217 1.00 . B B . 56 PRO HB2 1 1 9 33702 2 1 56 PRO HB3 H 4.144 -44.619 10.438 1.00 . B B . 56 PRO HB3 1 1 9 33703 2 1 56 PRO HD2 H 5.456 -41.824 12.555 1.00 . B B . 56 PRO HD2 1 1 9 33704 2 1 56 PRO HD3 H 6.216 -42.836 11.522 1.00 . B B . 56 PRO HD3 1 1 9 33705 2 1 56 PRO HG2 H 3.773 -43.270 12.923 1.00 . B B . 56 PRO HG2 1 1 9 33706 2 1 56 PRO HG3 H 4.919 -44.369 12.540 1.00 . B B . 56 PRO HG3 1 1 9 33707 2 1 56 PRO N N 4.633 -41.838 10.673 1.00 . B B . 56 PRO N 1 1 9 33708 2 1 56 PRO O O 1.286 -41.860 9.663 1.00 . B B . 56 PRO O 1 1 9 33709 2 1 57 ASP C C 0.529 -39.601 11.422 1.00 . B B . 57 ASP C 1 1 9 33710 2 1 57 ASP CA C 0.768 -40.888 12.206 1.00 . B B . 57 ASP CA 1 1 9 33711 2 1 57 ASP CB C 0.827 -40.584 13.703 1.00 . B B . 57 ASP CB 1 1 9 33712 2 1 57 ASP CG C -0.538 -40.648 14.361 1.00 . B B . 57 ASP CG 1 1 9 33713 2 1 57 ASP H H 2.743 -41.662 12.429 1.00 . B B . 57 ASP H 1 1 9 33714 2 1 57 ASP HA H 0.007 -41.513 12.030 1.00 . B B . 57 ASP HA 1 1 9 33715 2 1 57 ASP HB2 H 1.427 -41.252 14.143 1.00 . B B . 57 ASP HB2 1 1 9 33716 2 1 57 ASP HB3 H 1.201 -39.665 13.829 1.00 . B B . 57 ASP HB3 1 1 9 33717 2 1 57 ASP N N 1.999 -41.539 11.772 1.00 . B B . 57 ASP N 1 1 9 33718 2 1 57 ASP O O -0.546 -39.396 10.859 1.00 . B B . 57 ASP O 1 1 9 33719 2 1 57 ASP OD1 O -1.532 -40.886 13.644 1.00 . B B . 57 ASP OD1 1 1 9 33720 2 1 57 ASP OD2 O -0.611 -40.461 15.593 1.00 . B B . 57 ASP OD2 1 1 9 33721 2 1 58 GLY C C 2.688 -36.656 10.730 1.00 . B B . 58 GLY C 1 1 9 33722 2 1 58 GLY CA C 1.417 -37.480 10.674 1.00 . B B . 58 GLY CA 1 1 9 33723 2 1 58 GLY H H 2.392 -38.955 11.864 1.00 . B B . 58 GLY H 1 1 9 33724 2 1 58 GLY HA2 H 1.203 -37.675 9.717 1.00 . B B . 58 GLY HA2 1 1 9 33725 2 1 58 GLY HA3 H 0.673 -36.950 11.081 1.00 . B B . 58 GLY HA3 1 1 9 33726 2 1 58 GLY N N 1.539 -38.737 11.390 1.00 . B B . 58 GLY N 1 1 9 33727 2 1 58 GLY O O 3.484 -36.793 11.659 1.00 . B B . 58 GLY O 1 1 9 33728 2 1 59 ASP C C 4.343 -34.309 11.028 1.00 . B B . 59 ASP C 1 1 9 33729 2 1 59 ASP CA C 4.064 -34.950 9.672 1.00 . B B . 59 ASP CA 1 1 9 33730 2 1 59 ASP CB C 3.886 -33.866 8.608 1.00 . B B . 59 ASP CB 1 1 9 33731 2 1 59 ASP CG C 3.547 -34.441 7.247 1.00 . B B . 59 ASP CG 1 1 9 33732 2 1 59 ASP H H 2.196 -35.737 9.006 1.00 . B B . 59 ASP H 1 1 9 33733 2 1 59 ASP HA H 4.846 -35.523 9.426 1.00 . B B . 59 ASP HA 1 1 9 33734 2 1 59 ASP HB2 H 3.146 -33.256 8.892 1.00 . B B . 59 ASP HB2 1 1 9 33735 2 1 59 ASP HB3 H 4.737 -33.346 8.534 1.00 . B B . 59 ASP HB3 1 1 9 33736 2 1 59 ASP N N 2.880 -35.800 9.733 1.00 . B B . 59 ASP N 1 1 9 33737 2 1 59 ASP O O 3.461 -34.229 11.881 1.00 . B B . 59 ASP O 1 1 9 33738 2 1 59 ASP OD1 O 4.456 -34.993 6.592 1.00 . B B . 59 ASP OD1 1 1 9 33739 2 1 59 ASP OD2 O 2.372 -34.340 6.837 1.00 . B B . 59 ASP OD2 1 1 9 33740 2 1 60 GLY C C 5.740 -31.725 12.456 1.00 . B B . 60 GLY C 1 1 9 33741 2 1 60 GLY CA C 5.951 -33.226 12.473 1.00 . B B . 60 GLY CA 1 1 9 33742 2 1 60 GLY H H 6.257 -33.946 10.491 1.00 . B B . 60 GLY H 1 1 9 33743 2 1 60 GLY HA2 H 5.396 -33.619 13.206 1.00 . B B . 60 GLY HA2 1 1 9 33744 2 1 60 GLY HA3 H 6.918 -33.412 12.650 1.00 . B B . 60 GLY HA3 1 1 9 33745 2 1 60 GLY N N 5.578 -33.854 11.219 1.00 . B B . 60 GLY N 1 1 9 33746 2 1 60 GLY O O 5.368 -31.132 13.469 1.00 . B B . 60 GLY O 1 1 9 33747 2 1 61 VAL C C 4.441 -29.220 11.654 1.00 . B B . 61 VAL C 1 1 9 33748 2 1 61 VAL CA C 5.812 -29.667 11.159 1.00 . B B . 61 VAL CA 1 1 9 33749 2 1 61 VAL CB C 5.985 -29.226 9.693 1.00 . B B . 61 VAL CB 1 1 9 33750 2 1 61 VAL CG1 C 4.704 -29.464 8.909 1.00 . B B . 61 VAL CG1 1 1 9 33751 2 1 61 VAL CG2 C 6.400 -27.765 9.622 1.00 . B B . 61 VAL CG2 1 1 9 33752 2 1 61 VAL H H 6.278 -31.646 10.515 1.00 . B B . 61 VAL H 1 1 9 33753 2 1 61 VAL HA H 6.522 -29.236 11.716 1.00 . B B . 61 VAL HA 1 1 9 33754 2 1 61 VAL HB H 6.710 -29.777 9.279 1.00 . B B . 61 VAL HB 1 1 9 33755 2 1 61 VAL HG11 H 4.834 -29.173 7.961 1.00 . B B . 61 VAL HG11 1 1 9 33756 2 1 61 VAL HG12 H 3.959 -28.939 9.320 1.00 . B B . 61 VAL HG12 1 1 9 33757 2 1 61 VAL HG13 H 4.476 -30.437 8.930 1.00 . B B . 61 VAL HG13 1 1 9 33758 2 1 61 VAL HG21 H 5.697 -27.197 10.051 1.00 . B B . 61 VAL HG21 1 1 9 33759 2 1 61 VAL HG22 H 6.508 -27.495 8.665 1.00 . B B . 61 VAL HG22 1 1 9 33760 2 1 61 VAL HG23 H 7.268 -27.641 10.103 1.00 . B B . 61 VAL HG23 1 1 9 33761 2 1 61 VAL N N 5.978 -31.108 11.303 1.00 . B B . 61 VAL N 1 1 9 33762 2 1 61 VAL O O 4.319 -28.205 12.338 1.00 . B B . 61 VAL O 1 1 9 33763 2 1 62 ASN C C 1.802 -30.091 13.157 1.00 . B B . 62 ASN C 1 1 9 33764 2 1 62 ASN CA C 2.049 -29.667 11.712 1.00 . B B . 62 ASN CA 1 1 9 33765 2 1 62 ASN CB C 1.044 -30.355 10.787 1.00 . B B . 62 ASN CB 1 1 9 33766 2 1 62 ASN CG C -0.388 -30.174 11.253 1.00 . B B . 62 ASN CG 1 1 9 33767 2 1 62 ASN H H 3.578 -30.798 10.745 1.00 . B B . 62 ASN H 1 1 9 33768 2 1 62 ASN HA H 1.928 -28.677 11.647 1.00 . B B . 62 ASN HA 1 1 9 33769 2 1 62 ASN HB2 H 1.135 -29.968 9.870 1.00 . B B . 62 ASN HB2 1 1 9 33770 2 1 62 ASN HB3 H 1.251 -31.333 10.758 1.00 . B B . 62 ASN HB3 1 1 9 33771 2 1 62 ASN HD21 H -0.368 -31.988 12.148 1.00 . B B . 62 ASN HD21 1 1 9 33772 2 1 62 ASN HD22 H -1.854 -31.110 12.288 1.00 . B B . 62 ASN HD22 1 1 9 33773 2 1 62 ASN N N 3.413 -29.985 11.303 1.00 . B B . 62 ASN N 1 1 9 33774 2 1 62 ASN ND2 N -0.913 -31.173 11.954 1.00 . B B . 62 ASN ND2 1 1 9 33775 2 1 62 ASN O O 0.952 -29.525 13.845 1.00 . B B . 62 ASN O 1 1 9 33776 2 1 62 ASN OD1 O -1.015 -29.148 10.986 1.00 . B B . 62 ASN OD1 1 1 9 33777 2 1 63 PHE C C 2.672 -30.484 15.989 1.00 . B B . 63 PHE C 1 1 9 33778 2 1 63 PHE CA C 2.412 -31.592 14.973 1.00 . B B . 63 PHE CA 1 1 9 33779 2 1 63 PHE CB C 3.378 -32.755 15.211 1.00 . B B . 63 PHE CB 1 1 9 33780 2 1 63 PHE CD1 C 2.188 -34.275 16.815 1.00 . B B . 63 PHE CD1 1 1 9 33781 2 1 63 PHE CD2 C 4.121 -33.109 17.582 1.00 . B B . 63 PHE CD2 1 1 9 33782 2 1 63 PHE CE1 C 2.045 -34.864 18.057 1.00 . B B . 63 PHE CE1 1 1 9 33783 2 1 63 PHE CE2 C 3.984 -33.695 18.826 1.00 . B B . 63 PHE CE2 1 1 9 33784 2 1 63 PHE CG C 3.226 -33.393 16.563 1.00 . B B . 63 PHE CG 1 1 9 33785 2 1 63 PHE CZ C 2.944 -34.573 19.064 1.00 . B B . 63 PHE CZ 1 1 9 33786 2 1 63 PHE H H 3.224 -31.510 13.002 1.00 . B B . 63 PHE H 1 1 9 33787 2 1 63 PHE HA H 1.474 -31.916 15.091 1.00 . B B . 63 PHE HA 1 1 9 33788 2 1 63 PHE HB2 H 3.213 -33.451 14.512 1.00 . B B . 63 PHE HB2 1 1 9 33789 2 1 63 PHE HB3 H 4.313 -32.412 15.126 1.00 . B B . 63 PHE HB3 1 1 9 33790 2 1 63 PHE HD1 H 1.534 -34.488 16.089 1.00 . B B . 63 PHE HD1 1 1 9 33791 2 1 63 PHE HD2 H 4.874 -32.473 17.415 1.00 . B B . 63 PHE HD2 1 1 9 33792 2 1 63 PHE HE1 H 1.292 -35.500 18.226 1.00 . B B . 63 PHE HE1 1 1 9 33793 2 1 63 PHE HE2 H 4.637 -33.484 19.553 1.00 . B B . 63 PHE HE2 1 1 9 33794 2 1 63 PHE HZ H 2.842 -34.997 19.964 1.00 . B B . 63 PHE HZ 1 1 9 33795 2 1 63 PHE N N 2.550 -31.091 13.610 1.00 . B B . 63 PHE N 1 1 9 33796 2 1 63 PHE O O 2.062 -30.452 17.058 1.00 . B B . 63 PHE O 1 1 9 33797 2 1 64 ILE C C 2.670 -27.742 17.007 1.00 . B B . 64 ILE C 1 1 9 33798 2 1 64 ILE CA C 3.922 -28.468 16.528 1.00 . B B . 64 ILE CA 1 1 9 33799 2 1 64 ILE CB C 4.851 -27.458 15.829 1.00 . B B . 64 ILE CB 1 1 9 33800 2 1 64 ILE CD1 C 7.086 -27.590 14.618 1.00 . B B . 64 ILE CD1 1 1 9 33801 2 1 64 ILE CG1 C 6.297 -27.960 15.854 1.00 . B B . 64 ILE CG1 1 1 9 33802 2 1 64 ILE CG2 C 4.746 -26.094 16.493 1.00 . B B . 64 ILE CG2 1 1 9 33803 2 1 64 ILE H H 4.044 -29.660 14.764 1.00 . B B . 64 ILE H 1 1 9 33804 2 1 64 ILE HA H 4.399 -28.860 17.315 1.00 . B B . 64 ILE HA 1 1 9 33805 2 1 64 ILE HB H 4.565 -27.367 14.875 1.00 . B B . 64 ILE HB 1 1 9 33806 2 1 64 ILE HD11 H 6.647 -27.985 13.811 1.00 . B B . 64 ILE HD11 1 1 9 33807 2 1 64 ILE HD12 H 8.017 -27.946 14.697 1.00 . B B . 64 ILE HD12 1 1 9 33808 2 1 64 ILE HD13 H 7.117 -26.595 14.527 1.00 . B B . 64 ILE HD13 1 1 9 33809 2 1 64 ILE HG12 H 6.755 -27.566 16.651 1.00 . B B . 64 ILE HG12 1 1 9 33810 2 1 64 ILE HG13 H 6.284 -28.957 15.935 1.00 . B B . 64 ILE HG13 1 1 9 33811 2 1 64 ILE HG21 H 5.354 -25.449 16.029 1.00 . B B . 64 ILE HG21 1 1 9 33812 2 1 64 ILE HG22 H 5.012 -26.169 17.454 1.00 . B B . 64 ILE HG22 1 1 9 33813 2 1 64 ILE HG23 H 3.804 -25.765 16.433 1.00 . B B . 64 ILE HG23 1 1 9 33814 2 1 64 ILE N N 3.582 -29.578 15.647 1.00 . B B . 64 ILE N 1 1 9 33815 2 1 64 ILE O O 2.541 -27.416 18.188 1.00 . B B . 64 ILE O 1 1 9 33816 2 1 65 ASP C C -0.012 -27.241 17.781 1.00 . B B . 65 ASP C 1 1 9 33817 2 1 65 ASP CA C 0.503 -26.807 16.412 1.00 . B B . 65 ASP CA 1 1 9 33818 2 1 65 ASP CB C -0.555 -27.088 15.343 1.00 . B B . 65 ASP CB 1 1 9 33819 2 1 65 ASP CG C -1.745 -26.154 15.448 1.00 . B B . 65 ASP CG 1 1 9 33820 2 1 65 ASP H H 1.911 -27.783 15.141 1.00 . B B . 65 ASP H 1 1 9 33821 2 1 65 ASP HA H 0.687 -25.824 16.439 1.00 . B B . 65 ASP HA 1 1 9 33822 2 1 65 ASP HB2 H -0.138 -26.976 14.441 1.00 . B B . 65 ASP HB2 1 1 9 33823 2 1 65 ASP HB3 H -0.875 -28.029 15.448 1.00 . B B . 65 ASP HB3 1 1 9 33824 2 1 65 ASP N N 1.748 -27.493 16.084 1.00 . B B . 65 ASP N 1 1 9 33825 2 1 65 ASP O O -0.392 -26.409 18.605 1.00 . B B . 65 ASP O 1 1 9 33826 2 1 65 ASP OD1 O -2.680 -26.467 16.215 1.00 . B B . 65 ASP OD1 1 1 9 33827 2 1 65 ASP OD2 O -1.741 -25.110 14.763 1.00 . B B . 65 ASP OD2 1 1 9 33828 2 1 66 PHE C C 0.466 -28.735 20.418 1.00 . B B . 66 PHE C 1 1 9 33829 2 1 66 PHE CA C -0.491 -29.093 19.285 1.00 . B B . 66 PHE CA 1 1 9 33830 2 1 66 PHE CB C -0.640 -30.613 19.188 1.00 . B B . 66 PHE CB 1 1 9 33831 2 1 66 PHE CD1 C -0.992 -31.430 21.535 1.00 . B B . 66 PHE CD1 1 1 9 33832 2 1 66 PHE CD2 C 1.076 -31.933 20.458 1.00 . B B . 66 PHE CD2 1 1 9 33833 2 1 66 PHE CE1 C -0.568 -32.099 22.668 1.00 . B B . 66 PHE CE1 1 1 9 33834 2 1 66 PHE CE2 C 1.504 -32.603 21.588 1.00 . B B . 66 PHE CE2 1 1 9 33835 2 1 66 PHE CG C -0.176 -31.340 20.418 1.00 . B B . 66 PHE CG 1 1 9 33836 2 1 66 PHE CZ C 0.682 -32.685 22.695 1.00 . B B . 66 PHE CZ 1 1 9 33837 2 1 66 PHE H H 0.300 -29.175 17.307 1.00 . B B . 66 PHE H 1 1 9 33838 2 1 66 PHE HA H -1.384 -28.689 19.485 1.00 . B B . 66 PHE HA 1 1 9 33839 2 1 66 PHE HB2 H -1.605 -30.827 19.039 1.00 . B B . 66 PHE HB2 1 1 9 33840 2 1 66 PHE HB3 H -0.102 -30.935 18.409 1.00 . B B . 66 PHE HB3 1 1 9 33841 2 1 66 PHE HD1 H -1.898 -31.006 21.521 1.00 . B B . 66 PHE HD1 1 1 9 33842 2 1 66 PHE HD2 H 1.676 -31.875 19.660 1.00 . B B . 66 PHE HD2 1 1 9 33843 2 1 66 PHE HE1 H -1.166 -32.158 23.467 1.00 . B B . 66 PHE HE1 1 1 9 33844 2 1 66 PHE HE2 H 2.409 -33.029 21.604 1.00 . B B . 66 PHE HE2 1 1 9 33845 2 1 66 PHE HZ H 0.991 -33.168 23.514 1.00 . B B . 66 PHE HZ 1 1 9 33846 2 1 66 PHE N N -0.022 -28.549 18.017 1.00 . B B . 66 PHE N 1 1 9 33847 2 1 66 PHE O O 0.041 -28.306 21.491 1.00 . B B . 66 PHE O 1 1 9 33848 2 1 67 ILE C C 2.672 -27.165 21.638 1.00 . B B . 67 ILE C 1 1 9 33849 2 1 67 ILE CA C 2.776 -28.612 21.171 1.00 . B B . 67 ILE CA 1 1 9 33850 2 1 67 ILE CB C 4.194 -28.863 20.625 1.00 . B B . 67 ILE CB 1 1 9 33851 2 1 67 ILE CD1 C 5.318 -30.582 19.122 1.00 . B B . 67 ILE CD1 1 1 9 33852 2 1 67 ILE CG1 C 4.378 -30.343 20.282 1.00 . B B . 67 ILE CG1 1 1 9 33853 2 1 67 ILE CG2 C 5.238 -28.415 21.636 1.00 . B B . 67 ILE CG2 1 1 9 33854 2 1 67 ILE H H 2.041 -29.269 19.280 1.00 . B B . 67 ILE H 1 1 9 33855 2 1 67 ILE HA H 2.612 -29.223 21.946 1.00 . B B . 67 ILE HA 1 1 9 33856 2 1 67 ILE HB H 4.314 -28.327 19.789 1.00 . B B . 67 ILE HB 1 1 9 33857 2 1 67 ILE HD11 H 4.962 -30.128 18.305 1.00 . B B . 67 ILE HD11 1 1 9 33858 2 1 67 ILE HD12 H 5.394 -31.564 18.951 1.00 . B B . 67 ILE HD12 1 1 9 33859 2 1 67 ILE HD13 H 6.221 -30.212 19.342 1.00 . B B . 67 ILE HD13 1 1 9 33860 2 1 67 ILE HG12 H 4.743 -30.811 21.087 1.00 . B B . 67 ILE HG12 1 1 9 33861 2 1 67 ILE HG13 H 3.485 -30.727 20.049 1.00 . B B . 67 ILE HG13 1 1 9 33862 2 1 67 ILE HG21 H 6.153 -28.584 21.269 1.00 . B B . 67 ILE HG21 1 1 9 33863 2 1 67 ILE HG22 H 5.121 -28.928 22.486 1.00 . B B . 67 ILE HG22 1 1 9 33864 2 1 67 ILE HG23 H 5.128 -27.438 21.819 1.00 . B B . 67 ILE HG23 1 1 9 33865 2 1 67 ILE N N 1.759 -28.916 20.172 1.00 . B B . 67 ILE N 1 1 9 33866 2 1 67 ILE O O 2.690 -26.884 22.837 1.00 . B B . 67 ILE O 1 1 9 33867 2 1 68 LYS C C 1.156 -24.534 21.746 1.00 . B B . 68 LYS C 1 1 9 33868 2 1 68 LYS CA C 2.452 -24.827 20.996 1.00 . B B . 68 LYS CA 1 1 9 33869 2 1 68 LYS CB C 2.510 -23.996 19.712 1.00 . B B . 68 LYS CB 1 1 9 33870 2 1 68 LYS CD C 4.828 -23.045 19.892 1.00 . B B . 68 LYS CD 1 1 9 33871 2 1 68 LYS CE C 6.286 -23.408 19.654 1.00 . B B . 68 LYS CE 1 1 9 33872 2 1 68 LYS CG C 3.894 -23.934 19.089 1.00 . B B . 68 LYS CG 1 1 9 33873 2 1 68 LYS H H 2.554 -26.537 19.727 1.00 . B B . 68 LYS H 1 1 9 33874 2 1 68 LYS HA H 3.222 -24.577 21.583 1.00 . B B . 68 LYS HA 1 1 9 33875 2 1 68 LYS HB2 H 1.882 -24.399 19.046 1.00 . B B . 68 LYS HB2 1 1 9 33876 2 1 68 LYS HB3 H 2.218 -23.064 19.926 1.00 . B B . 68 LYS HB3 1 1 9 33877 2 1 68 LYS HD2 H 4.682 -22.093 19.622 1.00 . B B . 68 LYS HD2 1 1 9 33878 2 1 68 LYS HD3 H 4.621 -23.152 20.865 1.00 . B B . 68 LYS HD3 1 1 9 33879 2 1 68 LYS HE2 H 6.434 -24.355 19.939 1.00 . B B . 68 LYS HE2 1 1 9 33880 2 1 68 LYS HE3 H 6.487 -23.317 18.679 1.00 . B B . 68 LYS HE3 1 1 9 33881 2 1 68 LYS HG2 H 4.276 -24.858 19.053 1.00 . B B . 68 LYS HG2 1 1 9 33882 2 1 68 LYS HG3 H 3.816 -23.569 18.161 1.00 . B B . 68 LYS HG3 1 1 9 33883 2 1 68 LYS HZ1 H 7.073 -21.576 20.137 1.00 . B B . 68 LYS HZ1 1 1 9 33884 2 1 68 LYS HZ2 H 8.155 -22.795 20.237 1.00 . B B . 68 LYS HZ2 1 1 9 33885 2 1 68 LYS HZ3 H 7.020 -22.614 21.397 1.00 . B B . 68 LYS HZ3 1 1 9 33886 2 1 68 LYS N N 2.562 -26.247 20.684 1.00 . B B . 68 LYS N 1 1 9 33887 2 1 68 LYS NZ N 7.209 -22.526 20.419 1.00 . B B . 68 LYS NZ 1 1 9 33888 2 1 68 LYS O O 0.943 -23.419 22.220 1.00 . B B . 68 LYS O 1 1 9 33889 2 1 69 GLU C C -0.876 -25.887 23.982 1.00 . B B . 69 GLU C 1 1 9 33890 2 1 69 GLU CA C -0.978 -25.391 22.542 1.00 . B B . 69 GLU CA 1 1 9 33891 2 1 69 GLU CB C -2.079 -26.155 21.804 1.00 . B B . 69 GLU CB 1 1 9 33892 2 1 69 GLU CD C -4.535 -25.869 21.288 1.00 . B B . 69 GLU CD 1 1 9 33893 2 1 69 GLU CG C -3.470 -25.911 22.366 1.00 . B B . 69 GLU CG 1 1 9 33894 2 1 69 GLU H H 0.528 -26.425 21.441 1.00 . B B . 69 GLU H 1 1 9 33895 2 1 69 GLU HA H -1.210 -24.418 22.557 1.00 . B B . 69 GLU HA 1 1 9 33896 2 1 69 GLU HB2 H -2.072 -25.872 20.845 1.00 . B B . 69 GLU HB2 1 1 9 33897 2 1 69 GLU HB3 H -1.880 -27.133 21.865 1.00 . B B . 69 GLU HB3 1 1 9 33898 2 1 69 GLU HG2 H -3.691 -26.647 23.006 1.00 . B B . 69 GLU HG2 1 1 9 33899 2 1 69 GLU HG3 H -3.471 -25.036 22.851 1.00 . B B . 69 GLU HG3 1 1 9 33900 2 1 69 GLU N N 0.296 -25.542 21.849 1.00 . B B . 69 GLU N 1 1 9 33901 2 1 69 GLU O O -1.426 -25.279 24.899 1.00 . B B . 69 GLU O 1 1 9 33902 2 1 69 GLU OE1 O -4.368 -25.102 20.317 1.00 . B B . 69 GLU OE1 1 1 9 33903 2 1 69 GLU OE2 O -5.537 -26.605 21.416 1.00 . B B . 69 GLU OE2 1 1 9 33904 2 1 70 ASN C C 1.463 -27.498 25.939 1.00 . B B . 70 ASN C 1 1 9 33905 2 1 70 ASN CA C 0.005 -27.575 25.498 1.00 . B B . 70 ASN CA 1 1 9 33906 2 1 70 ASN CB C -0.466 -29.031 25.507 1.00 . B B . 70 ASN CB 1 1 9 33907 2 1 70 ASN CG C 0.655 -30.004 25.195 1.00 . B B . 70 ASN CG 1 1 9 33908 2 1 70 ASN H H 0.256 -27.444 23.384 1.00 . B B . 70 ASN H 1 1 9 33909 2 1 70 ASN HA H -0.549 -27.048 26.142 1.00 . B B . 70 ASN HA 1 1 9 33910 2 1 70 ASN HB2 H -0.833 -29.244 26.412 1.00 . B B . 70 ASN HB2 1 1 9 33911 2 1 70 ASN HB3 H -1.186 -29.140 24.821 1.00 . B B . 70 ASN HB3 1 1 9 33912 2 1 70 ASN HD21 H 0.884 -29.207 23.351 1.00 . B B . 70 ASN HD21 1 1 9 33913 2 1 70 ASN HD22 H 1.954 -30.515 23.732 1.00 . B B . 70 ASN HD22 1 1 9 33914 2 1 70 ASN N N -0.168 -26.996 24.171 1.00 . B B . 70 ASN N 1 1 9 33915 2 1 70 ASN ND2 N 1.210 -29.900 23.994 1.00 . B B . 70 ASN ND2 1 1 9 33916 2 1 70 ASN O O 1.898 -28.246 26.815 1.00 . B B . 70 ASN O 1 1 9 33917 2 1 70 ASN OD1 O 1.017 -30.838 26.025 1.00 . B B . 70 ASN OD1 1 1 9 33918 2 1 71 SER C C 4.265 -25.361 24.755 1.00 . B B . 71 SER C 1 1 9 33919 2 1 71 SER CA C 3.625 -26.416 25.652 1.00 . B B . 71 SER CA 1 1 9 33920 2 1 71 SER CB C 4.370 -27.744 25.507 1.00 . B B . 71 SER CB 1 1 9 33921 2 1 71 SER H H 1.802 -26.010 24.622 1.00 . B B . 71 SER H 1 1 9 33922 2 1 71 SER HA H 3.689 -26.107 26.601 1.00 . B B . 71 SER HA 1 1 9 33923 2 1 71 SER HB2 H 5.227 -27.585 25.017 1.00 . B B . 71 SER HB2 1 1 9 33924 2 1 71 SER HB3 H 4.568 -28.108 26.417 1.00 . B B . 71 SER HB3 1 1 9 33925 2 1 71 SER HG H 4.104 -29.546 24.709 1.00 . B B . 71 SER HG 1 1 9 33926 2 1 71 SER N N 2.214 -26.589 25.325 1.00 . B B . 71 SER N 1 1 9 33927 2 1 71 SER O O 5.113 -25.656 23.913 1.00 . B B . 71 SER O 1 1 9 33928 2 1 71 SER OG O 3.595 -28.689 24.789 1.00 . B B . 71 SER OG 1 1 9 33929 2 1 72 PRO C C 5.818 -22.648 24.499 1.00 . B B . 72 PRO C 1 1 9 33930 2 1 72 PRO CA C 4.368 -22.973 24.156 1.00 . B B . 72 PRO CA 1 1 9 33931 2 1 72 PRO CB C 3.452 -21.813 24.554 1.00 . B B . 72 PRO CB 1 1 9 33932 2 1 72 PRO CD C 2.840 -23.674 25.924 1.00 . B B . 72 PRO CD 1 1 9 33933 2 1 72 PRO CG C 2.949 -22.174 25.909 1.00 . B B . 72 PRO CG 1 1 9 33934 2 1 72 PRO HA H 4.370 -23.168 23.175 1.00 . B B . 72 PRO HA 1 1 9 33935 2 1 72 PRO HB2 H 3.964 -20.955 24.585 1.00 . B B . 72 PRO HB2 1 1 9 33936 2 1 72 PRO HB3 H 2.693 -21.726 23.908 1.00 . B B . 72 PRO HB3 1 1 9 33937 2 1 72 PRO HD2 H 3.050 -24.039 26.831 1.00 . B B . 72 PRO HD2 1 1 9 33938 2 1 72 PRO HD3 H 1.925 -23.969 25.649 1.00 . B B . 72 PRO HD3 1 1 9 33939 2 1 72 PRO HG2 H 3.590 -21.865 26.611 1.00 . B B . 72 PRO HG2 1 1 9 33940 2 1 72 PRO HG3 H 2.053 -21.759 26.069 1.00 . B B . 72 PRO HG3 1 1 9 33941 2 1 72 PRO N N 3.849 -24.099 24.938 1.00 . B B . 72 PRO N 1 1 9 33942 2 1 72 PRO O O 6.632 -22.389 23.612 1.00 . B B . 72 PRO O 1 1 9 33943 2 1 73 ASP C C 8.431 -23.527 25.923 1.00 . B B . 73 ASP C 1 1 9 33944 2 1 73 ASP CA C 7.487 -22.374 26.248 1.00 . B B . 73 ASP CA 1 1 9 33945 2 1 73 ASP CB C 7.490 -22.105 27.754 1.00 . B B . 73 ASP CB 1 1 9 33946 2 1 73 ASP CG C 7.094 -20.680 28.089 1.00 . B B . 73 ASP CG 1 1 9 33947 2 1 73 ASP H H 5.427 -22.883 26.462 1.00 . B B . 73 ASP H 1 1 9 33948 2 1 73 ASP HA H 7.809 -21.557 25.770 1.00 . B B . 73 ASP HA 1 1 9 33949 2 1 73 ASP HB2 H 6.843 -22.729 28.193 1.00 . B B . 73 ASP HB2 1 1 9 33950 2 1 73 ASP HB3 H 8.410 -22.274 28.108 1.00 . B B . 73 ASP HB3 1 1 9 33951 2 1 73 ASP N N 6.134 -22.665 25.789 1.00 . B B . 73 ASP N 1 1 9 33952 2 1 73 ASP O O 9.640 -23.431 26.135 1.00 . B B . 73 ASP O 1 1 9 33953 2 1 73 ASP OD1 O 5.894 -20.357 27.977 1.00 . B B . 73 ASP OD1 1 1 9 33954 2 1 73 ASP OD2 O 7.985 -19.889 28.462 1.00 . B B . 73 ASP OD2 1 1 9 33955 2 1 74 SER C C 9.335 -25.606 23.701 1.00 . B B . 74 SER C 1 1 9 33956 2 1 74 SER CA C 8.662 -25.790 25.057 1.00 . B B . 74 SER CA 1 1 9 33957 2 1 74 SER CB C 7.778 -27.039 25.036 1.00 . B B . 74 SER CB 1 1 9 33958 2 1 74 SER H H 6.882 -24.633 25.258 1.00 . B B . 74 SER H 1 1 9 33959 2 1 74 SER HA H 9.373 -25.904 25.751 1.00 . B B . 74 SER HA 1 1 9 33960 2 1 74 SER HB2 H 7.102 -26.948 24.305 1.00 . B B . 74 SER HB2 1 1 9 33961 2 1 74 SER HB3 H 8.350 -27.841 24.864 1.00 . B B . 74 SER HB3 1 1 9 33962 2 1 74 SER HG H 6.535 -28.029 26.231 1.00 . B B . 74 SER HG 1 1 9 33963 2 1 74 SER N N 7.871 -24.617 25.408 1.00 . B B . 74 SER N 1 1 9 33964 2 1 74 SER O O 8.871 -24.831 22.864 1.00 . B B . 74 SER O 1 1 9 33965 2 1 74 SER OG O 7.104 -27.208 26.271 1.00 . B B . 74 SER OG 1 1 9 33966 2 1 75 VAL C C 11.341 -27.622 21.606 1.00 . B B . 75 VAL C 1 1 9 33967 2 1 75 VAL CA C 11.171 -26.244 22.235 1.00 . B B . 75 VAL CA 1 1 9 33968 2 1 75 VAL CB C 12.561 -25.611 22.441 1.00 . B B . 75 VAL CB 1 1 9 33969 2 1 75 VAL CG1 C 12.597 -24.203 21.867 1.00 . B B . 75 VAL CG1 1 1 9 33970 2 1 75 VAL CG2 C 12.928 -25.604 23.918 1.00 . B B . 75 VAL CG2 1 1 9 33971 2 1 75 VAL H H 10.761 -26.937 24.210 1.00 . B B . 75 VAL H 1 1 9 33972 2 1 75 VAL HA H 10.635 -25.664 21.621 1.00 . B B . 75 VAL HA 1 1 9 33973 2 1 75 VAL HB H 13.237 -26.163 21.953 1.00 . B B . 75 VAL HB 1 1 9 33974 2 1 75 VAL HG11 H 13.504 -23.808 22.009 1.00 . B B . 75 VAL HG11 1 1 9 33975 2 1 75 VAL HG12 H 11.912 -23.638 22.327 1.00 . B B . 75 VAL HG12 1 1 9 33976 2 1 75 VAL HG13 H 12.398 -24.237 20.888 1.00 . B B . 75 VAL HG13 1 1 9 33977 2 1 75 VAL HG21 H 12.250 -25.074 24.428 1.00 . B B . 75 VAL HG21 1 1 9 33978 2 1 75 VAL HG22 H 13.831 -25.191 24.036 1.00 . B B . 75 VAL HG22 1 1 9 33979 2 1 75 VAL HG23 H 12.944 -26.543 24.262 1.00 . B B . 75 VAL HG23 1 1 9 33980 2 1 75 VAL N N 10.433 -26.325 23.490 1.00 . B B . 75 VAL N 1 1 9 33981 2 1 75 VAL O O 11.844 -28.549 22.242 1.00 . B B . 75 VAL O 1 1 9 33982 2 1 76 VAL C C 11.912 -28.877 18.405 1.00 . B B . 76 VAL C 1 1 9 33983 2 1 76 VAL CA C 11.023 -29.016 19.636 1.00 . B B . 76 VAL CA 1 1 9 33984 2 1 76 VAL CB C 9.639 -29.533 19.201 1.00 . B B . 76 VAL CB 1 1 9 33985 2 1 76 VAL CG1 C 9.775 -30.822 18.406 1.00 . B B . 76 VAL CG1 1 1 9 33986 2 1 76 VAL CG2 C 8.742 -29.736 20.413 1.00 . B B . 76 VAL CG2 1 1 9 33987 2 1 76 VAL H H 10.515 -26.961 19.890 1.00 . B B . 76 VAL H 1 1 9 33988 2 1 76 VAL HA H 11.433 -29.674 20.267 1.00 . B B . 76 VAL HA 1 1 9 33989 2 1 76 VAL HB H 9.215 -28.847 18.610 1.00 . B B . 76 VAL HB 1 1 9 33990 2 1 76 VAL HG11 H 8.868 -31.143 18.132 1.00 . B B . 76 VAL HG11 1 1 9 33991 2 1 76 VAL HG12 H 10.217 -31.518 18.972 1.00 . B B . 76 VAL HG12 1 1 9 33992 2 1 76 VAL HG13 H 10.329 -30.654 17.590 1.00 . B B . 76 VAL HG13 1 1 9 33993 2 1 76 VAL HG21 H 9.159 -30.404 21.029 1.00 . B B . 76 VAL HG21 1 1 9 33994 2 1 76 VAL HG22 H 7.848 -30.071 20.115 1.00 . B B . 76 VAL HG22 1 1 9 33995 2 1 76 VAL HG23 H 8.628 -28.866 20.893 1.00 . B B . 76 VAL HG23 1 1 9 33996 2 1 76 VAL N N 10.917 -27.751 20.353 1.00 . B B . 76 VAL N 1 1 9 33997 2 1 76 VAL O O 11.921 -27.836 17.748 1.00 . B B . 76 VAL O 1 1 9 33998 2 1 77 ILE C C 12.975 -30.768 15.805 1.00 . B B . 77 ILE C 1 1 9 33999 2 1 77 ILE CA C 13.547 -29.931 16.944 1.00 . B B . 77 ILE CA 1 1 9 34000 2 1 77 ILE CB C 14.944 -30.467 17.310 1.00 . B B . 77 ILE CB 1 1 9 34001 2 1 77 ILE CD1 C 15.801 -29.703 19.581 1.00 . B B . 77 ILE CD1 1 1 9 34002 2 1 77 ILE CG1 C 15.728 -29.416 18.098 1.00 . B B . 77 ILE CG1 1 1 9 34003 2 1 77 ILE CG2 C 15.702 -30.869 16.054 1.00 . B B . 77 ILE CG2 1 1 9 34004 2 1 77 ILE H H 12.604 -30.751 18.672 1.00 . B B . 77 ILE H 1 1 9 34005 2 1 77 ILE HA H 13.631 -28.980 16.646 1.00 . B B . 77 ILE HA 1 1 9 34006 2 1 77 ILE HB H 14.835 -31.277 17.886 1.00 . B B . 77 ILE HB 1 1 9 34007 2 1 77 ILE HD11 H 14.877 -29.733 19.961 1.00 . B B . 77 ILE HD11 1 1 9 34008 2 1 77 ILE HD12 H 16.324 -28.982 20.035 1.00 . B B . 77 ILE HD12 1 1 9 34009 2 1 77 ILE HD13 H 16.251 -30.584 19.729 1.00 . B B . 77 ILE HD13 1 1 9 34010 2 1 77 ILE HG12 H 16.660 -29.380 17.737 1.00 . B B . 77 ILE HG12 1 1 9 34011 2 1 77 ILE HG13 H 15.285 -28.529 17.969 1.00 . B B . 77 ILE HG13 1 1 9 34012 2 1 77 ILE HG21 H 16.606 -31.215 16.306 1.00 . B B . 77 ILE HG21 1 1 9 34013 2 1 77 ILE HG22 H 15.804 -30.073 15.457 1.00 . B B . 77 ILE HG22 1 1 9 34014 2 1 77 ILE HG23 H 15.195 -31.584 15.572 1.00 . B B . 77 ILE HG23 1 1 9 34015 2 1 77 ILE N N 12.656 -29.934 18.098 1.00 . B B . 77 ILE N 1 1 9 34016 2 1 77 ILE O O 12.692 -31.954 15.974 1.00 . B B . 77 ILE O 1 1 9 34017 2 1 78 VAL C C 13.393 -31.311 12.559 1.00 . B B . 78 VAL C 1 1 9 34018 2 1 78 VAL CA C 12.273 -30.831 13.475 1.00 . B B . 78 VAL CA 1 1 9 34019 2 1 78 VAL CB C 11.324 -29.921 12.674 1.00 . B B . 78 VAL CB 1 1 9 34020 2 1 78 VAL CG1 C 10.847 -30.625 11.413 1.00 . B B . 78 VAL CG1 1 1 9 34021 2 1 78 VAL CG2 C 10.144 -29.494 13.534 1.00 . B B . 78 VAL CG2 1 1 9 34022 2 1 78 VAL H H 13.058 -29.177 14.570 1.00 . B B . 78 VAL H 1 1 9 34023 2 1 78 VAL HA H 11.760 -31.620 13.812 1.00 . B B . 78 VAL HA 1 1 9 34024 2 1 78 VAL HB H 11.826 -29.100 12.402 1.00 . B B . 78 VAL HB 1 1 9 34025 2 1 78 VAL HG11 H 10.233 -30.021 10.906 1.00 . B B . 78 VAL HG11 1 1 9 34026 2 1 78 VAL HG12 H 10.360 -31.462 11.662 1.00 . B B . 78 VAL HG12 1 1 9 34027 2 1 78 VAL HG13 H 11.634 -30.855 10.841 1.00 . B B . 78 VAL HG13 1 1 9 34028 2 1 78 VAL HG21 H 9.640 -30.304 13.835 1.00 . B B . 78 VAL HG21 1 1 9 34029 2 1 78 VAL HG22 H 9.538 -28.904 13.000 1.00 . B B . 78 VAL HG22 1 1 9 34030 2 1 78 VAL HG23 H 10.477 -28.993 14.333 1.00 . B B . 78 VAL HG23 1 1 9 34031 2 1 78 VAL N N 12.809 -30.143 14.644 1.00 . B B . 78 VAL N 1 1 9 34032 2 1 78 VAL O O 14.229 -30.522 12.118 1.00 . B B . 78 VAL O 1 1 9 34033 2 1 79 ILE C C 13.792 -34.114 10.369 1.00 . B B . 79 ILE C 1 1 9 34034 2 1 79 ILE CA C 14.420 -33.194 11.410 1.00 . B B . 79 ILE CA 1 1 9 34035 2 1 79 ILE CB C 15.460 -33.989 12.221 1.00 . B B . 79 ILE CB 1 1 9 34036 2 1 79 ILE CD1 C 15.749 -36.040 13.701 1.00 . B B . 79 ILE CD1 1 1 9 34037 2 1 79 ILE CG1 C 14.778 -35.111 13.006 1.00 . B B . 79 ILE CG1 1 1 9 34038 2 1 79 ILE CG2 C 16.219 -33.064 13.161 1.00 . B B . 79 ILE CG2 1 1 9 34039 2 1 79 ILE H H 12.698 -33.199 12.667 1.00 . B B . 79 ILE H 1 1 9 34040 2 1 79 ILE HA H 14.878 -32.435 10.947 1.00 . B B . 79 ILE HA 1 1 9 34041 2 1 79 ILE HB H 16.114 -34.400 11.586 1.00 . B B . 79 ILE HB 1 1 9 34042 2 1 79 ILE HD11 H 16.344 -36.470 13.022 1.00 . B B . 79 ILE HD11 1 1 9 34043 2 1 79 ILE HD12 H 15.241 -36.747 14.193 1.00 . B B . 79 ILE HD12 1 1 9 34044 2 1 79 ILE HD13 H 16.305 -35.518 14.348 1.00 . B B . 79 ILE HD13 1 1 9 34045 2 1 79 ILE HG12 H 14.186 -34.698 13.698 1.00 . B B . 79 ILE HG12 1 1 9 34046 2 1 79 ILE HG13 H 14.224 -35.650 12.371 1.00 . B B . 79 ILE HG13 1 1 9 34047 2 1 79 ILE HG21 H 16.890 -33.593 13.680 1.00 . B B . 79 ILE HG21 1 1 9 34048 2 1 79 ILE HG22 H 15.577 -32.630 13.792 1.00 . B B . 79 ILE HG22 1 1 9 34049 2 1 79 ILE HG23 H 16.690 -32.360 12.629 1.00 . B B . 79 ILE HG23 1 1 9 34050 2 1 79 ILE N N 13.404 -32.609 12.276 1.00 . B B . 79 ILE N 1 1 9 34051 2 1 79 ILE O O 12.827 -34.824 10.652 1.00 . B B . 79 ILE O 1 1 9 34052 2 1 80 THR C C 14.956 -35.291 7.098 1.00 . B B . 80 THR C 1 1 9 34053 2 1 80 THR CA C 13.844 -34.931 8.077 1.00 . B B . 80 THR CA 1 1 9 34054 2 1 80 THR CB C 12.708 -34.228 7.310 1.00 . B B . 80 THR CB 1 1 9 34055 2 1 80 THR CG2 C 13.249 -33.072 6.481 1.00 . B B . 80 THR CG2 1 1 9 34056 2 1 80 THR H H 15.131 -33.500 8.992 1.00 . B B . 80 THR H 1 1 9 34057 2 1 80 THR HA H 13.488 -35.767 8.495 1.00 . B B . 80 THR HA 1 1 9 34058 2 1 80 THR HB H 12.058 -33.865 7.977 1.00 . B B . 80 THR HB 1 1 9 34059 2 1 80 THR HG1 H 11.307 -34.699 5.961 1.00 . B B . 80 THR HG1 1 1 9 34060 2 1 80 THR HG21 H 13.690 -32.407 7.084 1.00 . B B . 80 THR HG21 1 1 9 34061 2 1 80 THR HG22 H 12.496 -32.631 5.992 1.00 . B B . 80 THR HG22 1 1 9 34062 2 1 80 THR HG23 H 13.917 -33.418 5.822 1.00 . B B . 80 THR HG23 1 1 9 34063 2 1 80 THR N N 14.348 -34.098 9.161 1.00 . B B . 80 THR N 1 1 9 34064 2 1 80 THR O O 15.885 -34.513 6.885 1.00 . B B . 80 THR O 1 1 9 34065 2 1 80 THR OG1 O 12.042 -35.163 6.455 1.00 . B B . 80 THR OG1 1 1 9 34066 2 1 81 GLY C C 15.544 -36.486 4.136 1.00 . B B . 81 GLY C 1 1 9 34067 2 1 81 GLY CA C 15.858 -36.919 5.554 1.00 . B B . 81 GLY CA 1 1 9 34068 2 1 81 GLY H H 14.077 -37.070 6.714 1.00 . B B . 81 GLY H 1 1 9 34069 2 1 81 GLY HA2 H 16.742 -36.534 5.819 1.00 . B B . 81 GLY HA2 1 1 9 34070 2 1 81 GLY HA3 H 15.908 -37.917 5.581 1.00 . B B . 81 GLY HA3 1 1 9 34071 2 1 81 GLY N N 14.854 -36.477 6.504 1.00 . B B . 81 GLY N 1 1 9 34072 2 1 81 GLY O O 16.439 -36.395 3.294 1.00 . B B . 81 GLY O 1 1 9 34073 2 1 82 HIS C C 14.502 -34.476 2.151 1.00 . B B . 82 HIS C 1 1 9 34074 2 1 82 HIS CA C 13.840 -35.794 2.540 1.00 . B B . 82 HIS CA 1 1 9 34075 2 1 82 HIS CB C 12.319 -35.647 2.496 1.00 . B B . 82 HIS CB 1 1 9 34076 2 1 82 HIS CD2 C 10.798 -36.725 4.299 1.00 . B B . 82 HIS CD2 1 1 9 34077 2 1 82 HIS CE1 C 10.897 -38.801 3.603 1.00 . B B . 82 HIS CE1 1 1 9 34078 2 1 82 HIS CG C 11.590 -36.748 3.202 1.00 . B B . 82 HIS CG 1 1 9 34079 2 1 82 HIS H H 13.589 -36.312 4.595 1.00 . B B . 82 HIS H 1 1 9 34080 2 1 82 HIS HA H 14.119 -36.495 1.884 1.00 . B B . 82 HIS HA 1 1 9 34081 2 1 82 HIS HB2 H 12.073 -34.778 2.926 1.00 . B B . 82 HIS HB2 1 1 9 34082 2 1 82 HIS HB3 H 12.030 -35.639 1.539 1.00 . B B . 82 HIS HB3 1 1 9 34083 2 1 82 HIS HD1 H 12.141 -38.406 2.000 1.00 . B B . 82 HIS HD1 1 1 9 34084 2 1 82 HIS HD2 H 10.561 -35.920 4.842 1.00 . B B . 82 HIS HD2 1 1 9 34085 2 1 82 HIS HE1 H 10.755 -39.788 3.530 1.00 . B B . 82 HIS HE1 1 1 9 34086 2 1 82 HIS N N 14.270 -36.219 3.868 1.00 . B B . 82 HIS N 1 1 9 34087 2 1 82 HIS ND1 N 11.633 -38.064 2.790 1.00 . B B . 82 HIS ND1 1 1 9 34088 2 1 82 HIS NE2 N 10.380 -38.013 4.528 1.00 . B B . 82 HIS NE2 1 1 9 34089 2 1 82 HIS O O 14.729 -34.208 0.972 1.00 . B B . 82 HIS O 1 1 9 34090 2 1 83 GLY C C 14.537 -31.425 2.132 1.00 . B B . 83 GLY C 1 1 9 34091 2 1 83 GLY CA C 15.441 -32.374 2.893 1.00 . B B . 83 GLY CA 1 1 9 34092 2 1 83 GLY H H 14.602 -33.923 4.093 1.00 . B B . 83 GLY H 1 1 9 34093 2 1 83 GLY HA2 H 15.684 -31.954 3.767 1.00 . B B . 83 GLY HA2 1 1 9 34094 2 1 83 GLY HA3 H 16.270 -32.528 2.355 1.00 . B B . 83 GLY HA3 1 1 9 34095 2 1 83 GLY N N 14.809 -33.655 3.152 1.00 . B B . 83 GLY N 1 1 9 34096 2 1 83 GLY O O 13.846 -31.830 1.198 1.00 . B B . 83 GLY O 1 1 9 34097 2 1 84 SER C C 13.813 -27.812 2.615 1.00 . B B . 84 SER C 1 1 9 34098 2 1 84 SER CA C 13.709 -29.149 1.888 1.00 . B B . 84 SER CA 1 1 9 34099 2 1 84 SER CB C 12.251 -29.608 1.846 1.00 . B B . 84 SER CB 1 1 9 34100 2 1 84 SER H H 15.127 -29.890 3.298 1.00 . B B . 84 SER H 1 1 9 34101 2 1 84 SER HA H 14.040 -29.028 0.952 1.00 . B B . 84 SER HA 1 1 9 34102 2 1 84 SER HB2 H 12.110 -30.312 2.542 1.00 . B B . 84 SER HB2 1 1 9 34103 2 1 84 SER HB3 H 11.657 -28.826 2.037 1.00 . B B . 84 SER HB3 1 1 9 34104 2 1 84 SER HG H 10.963 -30.433 0.576 1.00 . B B . 84 SER HG 1 1 9 34105 2 1 84 SER N N 14.540 -30.158 2.534 1.00 . B B . 84 SER N 1 1 9 34106 2 1 84 SER O O 13.437 -27.696 3.782 1.00 . B B . 84 SER O 1 1 9 34107 2 1 84 SER OG O 11.919 -30.141 0.576 1.00 . B B . 84 SER OG 1 1 9 34108 2 1 85 VAL C C 13.123 -24.849 2.804 1.00 . B B . 85 VAL C 1 1 9 34109 2 1 85 VAL CA C 14.480 -25.474 2.495 1.00 . B B . 85 VAL CA 1 1 9 34110 2 1 85 VAL CB C 15.260 -24.539 1.552 1.00 . B B . 85 VAL CB 1 1 9 34111 2 1 85 VAL CG1 C 14.420 -24.186 0.334 1.00 . B B . 85 VAL CG1 1 1 9 34112 2 1 85 VAL CG2 C 15.697 -23.282 2.291 1.00 . B B . 85 VAL CG2 1 1 9 34113 2 1 85 VAL H H 14.616 -26.962 0.973 1.00 . B B . 85 VAL H 1 1 9 34114 2 1 85 VAL HA H 14.995 -25.584 3.345 1.00 . B B . 85 VAL HA 1 1 9 34115 2 1 85 VAL HB H 16.079 -25.018 1.237 1.00 . B B . 85 VAL HB 1 1 9 34116 2 1 85 VAL HG11 H 14.941 -23.579 -0.266 1.00 . B B . 85 VAL HG11 1 1 9 34117 2 1 85 VAL HG12 H 13.583 -23.725 0.628 1.00 . B B . 85 VAL HG12 1 1 9 34118 2 1 85 VAL HG13 H 14.183 -25.022 -0.162 1.00 . B B . 85 VAL HG13 1 1 9 34119 2 1 85 VAL HG21 H 14.891 -22.799 2.634 1.00 . B B . 85 VAL HG21 1 1 9 34120 2 1 85 VAL HG22 H 16.201 -22.686 1.666 1.00 . B B . 85 VAL HG22 1 1 9 34121 2 1 85 VAL HG23 H 16.286 -23.534 3.059 1.00 . B B . 85 VAL HG23 1 1 9 34122 2 1 85 VAL N N 14.327 -26.804 1.917 1.00 . B B . 85 VAL N 1 1 9 34123 2 1 85 VAL O O 12.925 -24.268 3.871 1.00 . B B . 85 VAL O 1 1 9 34124 2 1 86 ASP C C 10.173 -25.024 3.262 1.00 . B B . 86 ASP C 1 1 9 34125 2 1 86 ASP CA C 10.854 -24.423 2.036 1.00 . B B . 86 ASP CA 1 1 9 34126 2 1 86 ASP CB C 10.008 -24.684 0.789 1.00 . B B . 86 ASP CB 1 1 9 34127 2 1 86 ASP CG C 9.153 -23.491 0.410 1.00 . B B . 86 ASP CG 1 1 9 34128 2 1 86 ASP H H 12.417 -25.458 1.018 1.00 . B B . 86 ASP H 1 1 9 34129 2 1 86 ASP HA H 10.939 -23.436 2.172 1.00 . B B . 86 ASP HA 1 1 9 34130 2 1 86 ASP HB2 H 10.618 -24.897 0.026 1.00 . B B . 86 ASP HB2 1 1 9 34131 2 1 86 ASP HB3 H 9.409 -25.465 0.965 1.00 . B B . 86 ASP HB3 1 1 9 34132 2 1 86 ASP N N 12.193 -24.974 1.864 1.00 . B B . 86 ASP N 1 1 9 34133 2 1 86 ASP O O 9.747 -24.303 4.165 1.00 . B B . 86 ASP O 1 1 9 34134 2 1 86 ASP OD1 O 8.024 -23.380 0.931 1.00 . B B . 86 ASP OD1 1 1 9 34135 2 1 86 ASP OD2 O 9.614 -22.668 -0.408 1.00 . B B . 86 ASP OD2 1 1 9 34136 2 1 87 THR C C 10.196 -26.801 5.702 1.00 . B B . 87 THR C 1 1 9 34137 2 1 87 THR CA C 9.441 -27.046 4.401 1.00 . B B . 87 THR CA 1 1 9 34138 2 1 87 THR CB C 9.364 -28.563 4.143 1.00 . B B . 87 THR CB 1 1 9 34139 2 1 87 THR CG2 C 8.801 -29.290 5.354 1.00 . B B . 87 THR CG2 1 1 9 34140 2 1 87 THR H H 10.438 -26.881 2.524 1.00 . B B . 87 THR H 1 1 9 34141 2 1 87 THR HA H 8.514 -26.681 4.483 1.00 . B B . 87 THR HA 1 1 9 34142 2 1 87 THR HB H 10.290 -28.899 3.972 1.00 . B B . 87 THR HB 1 1 9 34143 2 1 87 THR HG1 H 8.500 -29.811 2.839 1.00 . B B . 87 THR HG1 1 1 9 34144 2 1 87 THR HG21 H 9.391 -29.128 6.145 1.00 . B B . 87 THR HG21 1 1 9 34145 2 1 87 THR HG22 H 8.760 -30.271 5.165 1.00 . B B . 87 THR HG22 1 1 9 34146 2 1 87 THR HG23 H 7.881 -28.950 5.550 1.00 . B B . 87 THR HG23 1 1 9 34147 2 1 87 THR N N 10.072 -26.349 3.288 1.00 . B B . 87 THR N 1 1 9 34148 2 1 87 THR O O 9.617 -26.860 6.787 1.00 . B B . 87 THR O 1 1 9 34149 2 1 87 THR OG1 O 8.544 -28.825 2.999 1.00 . B B . 87 THR OG1 1 1 9 34150 2 1 88 ALA C C 11.941 -24.955 7.424 1.00 . B B . 88 ALA C 1 1 9 34151 2 1 88 ALA CA C 12.325 -26.270 6.755 1.00 . B B . 88 ALA CA 1 1 9 34152 2 1 88 ALA CB C 13.794 -26.255 6.361 1.00 . B B . 88 ALA CB 1 1 9 34153 2 1 88 ALA H H 11.904 -26.496 4.677 1.00 . B B . 88 ALA H 1 1 9 34154 2 1 88 ALA HA H 12.175 -27.008 7.413 1.00 . B B . 88 ALA HA 1 1 9 34155 2 1 88 ALA HB1 H 14.044 -27.141 5.970 1.00 . B B . 88 ALA HB1 1 1 9 34156 2 1 88 ALA HB2 H 14.355 -26.078 7.170 1.00 . B B . 88 ALA HB2 1 1 9 34157 2 1 88 ALA HB3 H 13.951 -25.536 5.684 1.00 . B B . 88 ALA HB3 1 1 9 34158 2 1 88 ALA N N 11.491 -26.527 5.587 1.00 . B B . 88 ALA N 1 1 9 34159 2 1 88 ALA O O 11.747 -24.899 8.639 1.00 . B B . 88 ALA O 1 1 9 34160 2 1 89 VAL C C 10.146 -22.631 7.888 1.00 . B B . 89 VAL C 1 1 9 34161 2 1 89 VAL CA C 11.474 -22.583 7.141 1.00 . B B . 89 VAL CA 1 1 9 34162 2 1 89 VAL CB C 11.376 -21.544 6.008 1.00 . B B . 89 VAL CB 1 1 9 34163 2 1 89 VAL CG1 C 10.013 -20.867 6.021 1.00 . B B . 89 VAL CG1 1 1 9 34164 2 1 89 VAL CG2 C 12.491 -20.517 6.130 1.00 . B B . 89 VAL CG2 1 1 9 34165 2 1 89 VAL H H 12.007 -24.007 5.646 1.00 . B B . 89 VAL H 1 1 9 34166 2 1 89 VAL HA H 12.199 -22.310 7.773 1.00 . B B . 89 VAL HA 1 1 9 34167 2 1 89 VAL HB H 11.481 -22.017 5.133 1.00 . B B . 89 VAL HB 1 1 9 34168 2 1 89 VAL HG11 H 9.966 -20.197 5.280 1.00 . B B . 89 VAL HG11 1 1 9 34169 2 1 89 VAL HG12 H 9.878 -20.405 6.897 1.00 . B B . 89 VAL HG12 1 1 9 34170 2 1 89 VAL HG13 H 9.298 -21.554 5.894 1.00 . B B . 89 VAL HG13 1 1 9 34171 2 1 89 VAL HG21 H 12.417 -20.047 7.009 1.00 . B B . 89 VAL HG21 1 1 9 34172 2 1 89 VAL HG22 H 12.414 -19.851 5.388 1.00 . B B . 89 VAL HG22 1 1 9 34173 2 1 89 VAL HG23 H 13.377 -20.978 6.073 1.00 . B B . 89 VAL HG23 1 1 9 34174 2 1 89 VAL N N 11.835 -23.898 6.625 1.00 . B B . 89 VAL N 1 1 9 34175 2 1 89 VAL O O 10.069 -22.270 9.063 1.00 . B B . 89 VAL O 1 1 9 34176 2 1 90 LYS C C 7.817 -24.001 9.081 1.00 . B B . 90 LYS C 1 1 9 34177 2 1 90 LYS CA C 7.776 -23.177 7.798 1.00 . B B . 90 LYS CA 1 1 9 34178 2 1 90 LYS CB C 6.792 -23.804 6.807 1.00 . B B . 90 LYS CB 1 1 9 34179 2 1 90 LYS CD C 5.905 -26.148 6.629 1.00 . B B . 90 LYS CD 1 1 9 34180 2 1 90 LYS CE C 5.229 -26.430 5.296 1.00 . B B . 90 LYS CE 1 1 9 34181 2 1 90 LYS CG C 7.117 -25.247 6.459 1.00 . B B . 90 LYS CG 1 1 9 34182 2 1 90 LYS H H 9.229 -23.356 6.248 1.00 . B B . 90 LYS H 1 1 9 34183 2 1 90 LYS HA H 7.469 -22.253 8.025 1.00 . B B . 90 LYS HA 1 1 9 34184 2 1 90 LYS HB2 H 5.877 -23.774 7.209 1.00 . B B . 90 LYS HB2 1 1 9 34185 2 1 90 LYS HB3 H 6.805 -23.265 5.965 1.00 . B B . 90 LYS HB3 1 1 9 34186 2 1 90 LYS HD2 H 6.198 -27.014 7.034 1.00 . B B . 90 LYS HD2 1 1 9 34187 2 1 90 LYS HD3 H 5.250 -25.700 7.237 1.00 . B B . 90 LYS HD3 1 1 9 34188 2 1 90 LYS HE2 H 4.872 -25.572 4.926 1.00 . B B . 90 LYS HE2 1 1 9 34189 2 1 90 LYS HE3 H 5.905 -26.810 4.665 1.00 . B B . 90 LYS HE3 1 1 9 34190 2 1 90 LYS HG2 H 7.423 -25.291 5.508 1.00 . B B . 90 LYS HG2 1 1 9 34191 2 1 90 LYS HG3 H 7.848 -25.569 7.060 1.00 . B B . 90 LYS HG3 1 1 9 34192 2 1 90 LYS HZ1 H 4.454 -28.261 5.802 1.00 . B B . 90 LYS HZ1 1 1 9 34193 2 1 90 LYS HZ2 H 3.688 -27.557 4.544 1.00 . B B . 90 LYS HZ2 1 1 9 34194 2 1 90 LYS HZ3 H 3.421 -27.024 6.064 1.00 . B B . 90 LYS HZ3 1 1 9 34195 2 1 90 LYS N N 9.102 -23.079 7.200 1.00 . B B . 90 LYS N 1 1 9 34196 2 1 90 LYS NZ N 4.106 -27.397 5.438 1.00 . B B . 90 LYS NZ 1 1 9 34197 2 1 90 LYS O O 6.994 -23.814 9.977 1.00 . B B . 90 LYS O 1 1 9 34198 2 1 91 ALA C C 9.694 -25.042 11.442 1.00 . B B . 91 ALA C 1 1 9 34199 2 1 91 ALA CA C 8.930 -25.763 10.337 1.00 . B B . 91 ALA CA 1 1 9 34200 2 1 91 ALA CB C 9.634 -27.059 9.965 1.00 . B B . 91 ALA CB 1 1 9 34201 2 1 91 ALA H H 9.417 -25.019 8.399 1.00 . B B . 91 ALA H 1 1 9 34202 2 1 91 ALA HA H 8.017 -25.979 10.682 1.00 . B B . 91 ALA HA 1 1 9 34203 2 1 91 ALA HB1 H 9.096 -27.546 9.277 1.00 . B B . 91 ALA HB1 1 1 9 34204 2 1 91 ALA HB2 H 9.730 -27.632 10.779 1.00 . B B . 91 ALA HB2 1 1 9 34205 2 1 91 ALA HB3 H 10.540 -26.852 9.594 1.00 . B B . 91 ALA HB3 1 1 9 34206 2 1 91 ALA N N 8.780 -24.913 9.162 1.00 . B B . 91 ALA N 1 1 9 34207 2 1 91 ALA O O 9.718 -25.492 12.588 1.00 . B B . 91 ALA O 1 1 9 34208 2 1 92 ILE C C 10.199 -22.112 12.752 1.00 . B B . 92 ILE C 1 1 9 34209 2 1 92 ILE CA C 11.083 -23.140 12.054 1.00 . B B . 92 ILE CA 1 1 9 34210 2 1 92 ILE CB C 12.262 -22.414 11.379 1.00 . B B . 92 ILE CB 1 1 9 34211 2 1 92 ILE CD1 C 13.531 -24.563 11.880 1.00 . B B . 92 ILE CD1 1 1 9 34212 2 1 92 ILE CG1 C 13.310 -23.424 10.909 1.00 . B B . 92 ILE CG1 1 1 9 34213 2 1 92 ILE CG2 C 12.881 -21.407 12.337 1.00 . B B . 92 ILE CG2 1 1 9 34214 2 1 92 ILE H H 10.262 -23.610 10.143 1.00 . B B . 92 ILE H 1 1 9 34215 2 1 92 ILE HA H 11.441 -23.783 12.731 1.00 . B B . 92 ILE HA 1 1 9 34216 2 1 92 ILE HB H 11.919 -21.920 10.580 1.00 . B B . 92 ILE HB 1 1 9 34217 2 1 92 ILE HD11 H 13.841 -24.198 12.758 1.00 . B B . 92 ILE HD11 1 1 9 34218 2 1 92 ILE HD12 H 14.224 -25.184 11.514 1.00 . B B . 92 ILE HD12 1 1 9 34219 2 1 92 ILE HD13 H 12.674 -25.061 12.011 1.00 . B B . 92 ILE HD13 1 1 9 34220 2 1 92 ILE HG12 H 13.010 -23.807 10.035 1.00 . B B . 92 ILE HG12 1 1 9 34221 2 1 92 ILE HG13 H 14.178 -22.943 10.783 1.00 . B B . 92 ILE HG13 1 1 9 34222 2 1 92 ILE HG21 H 13.644 -20.943 11.887 1.00 . B B . 92 ILE HG21 1 1 9 34223 2 1 92 ILE HG22 H 13.214 -21.882 13.151 1.00 . B B . 92 ILE HG22 1 1 9 34224 2 1 92 ILE HG23 H 12.192 -20.733 12.603 1.00 . B B . 92 ILE HG23 1 1 9 34225 2 1 92 ILE N N 10.318 -23.923 11.091 1.00 . B B . 92 ILE N 1 1 9 34226 2 1 92 ILE O O 10.345 -21.862 13.949 1.00 . B B . 92 ILE O 1 1 9 34227 2 1 93 LYS C C 7.240 -21.182 13.324 1.00 . B B . 93 LYS C 1 1 9 34228 2 1 93 LYS CA C 8.370 -20.520 12.542 1.00 . B B . 93 LYS CA 1 1 9 34229 2 1 93 LYS CB C 7.790 -19.660 11.417 1.00 . B B . 93 LYS CB 1 1 9 34230 2 1 93 LYS CD C 8.647 -18.051 9.689 1.00 . B B . 93 LYS CD 1 1 9 34231 2 1 93 LYS CE C 7.611 -17.965 8.578 1.00 . B B . 93 LYS CE 1 1 9 34232 2 1 93 LYS CG C 8.743 -19.459 10.252 1.00 . B B . 93 LYS CG 1 1 9 34233 2 1 93 LYS H H 9.213 -21.764 11.030 1.00 . B B . 93 LYS H 1 1 9 34234 2 1 93 LYS HA H 8.888 -19.936 13.167 1.00 . B B . 93 LYS HA 1 1 9 34235 2 1 93 LYS HB2 H 6.962 -20.104 11.075 1.00 . B B . 93 LYS HB2 1 1 9 34236 2 1 93 LYS HB3 H 7.557 -18.763 11.793 1.00 . B B . 93 LYS HB3 1 1 9 34237 2 1 93 LYS HD2 H 8.388 -17.424 10.424 1.00 . B B . 93 LYS HD2 1 1 9 34238 2 1 93 LYS HD3 H 9.539 -17.786 9.323 1.00 . B B . 93 LYS HD3 1 1 9 34239 2 1 93 LYS HE2 H 6.750 -18.351 8.908 1.00 . B B . 93 LYS HE2 1 1 9 34240 2 1 93 LYS HE3 H 7.475 -17.004 8.336 1.00 . B B . 93 LYS HE3 1 1 9 34241 2 1 93 LYS HG2 H 9.679 -19.620 10.566 1.00 . B B . 93 LYS HG2 1 1 9 34242 2 1 93 LYS HG3 H 8.516 -20.113 9.531 1.00 . B B . 93 LYS HG3 1 1 9 34243 2 1 93 LYS HZ1 H 8.897 -18.330 7.020 1.00 . B B . 93 LYS HZ1 1 1 9 34244 2 1 93 LYS HZ2 H 7.335 -18.633 6.656 1.00 . B B . 93 LYS HZ2 1 1 9 34245 2 1 93 LYS HZ3 H 8.172 -19.676 7.592 1.00 . B B . 93 LYS HZ3 1 1 9 34246 2 1 93 LYS N N 9.281 -21.519 11.997 1.00 . B B . 93 LYS N 1 1 9 34247 2 1 93 LYS NZ N 8.039 -18.712 7.362 1.00 . B B . 93 LYS NZ 1 1 9 34248 2 1 93 LYS O O 6.529 -20.526 14.085 1.00 . B B . 93 LYS O 1 1 9 34249 2 1 94 LYS C C 6.435 -23.517 15.269 1.00 . B B . 94 LYS C 1 1 9 34250 2 1 94 LYS CA C 6.039 -23.241 13.822 1.00 . B B . 94 LYS CA 1 1 9 34251 2 1 94 LYS CB C 5.769 -24.560 13.094 1.00 . B B . 94 LYS CB 1 1 9 34252 2 1 94 LYS CD C 3.403 -24.577 12.250 1.00 . B B . 94 LYS CD 1 1 9 34253 2 1 94 LYS CE C 3.668 -25.216 10.895 1.00 . B B . 94 LYS CE 1 1 9 34254 2 1 94 LYS CG C 4.364 -25.095 13.308 1.00 . B B . 94 LYS CG 1 1 9 34255 2 1 94 LYS H H 7.689 -22.965 12.500 1.00 . B B . 94 LYS H 1 1 9 34256 2 1 94 LYS HA H 5.204 -22.690 13.821 1.00 . B B . 94 LYS HA 1 1 9 34257 2 1 94 LYS HB2 H 5.906 -24.414 12.114 1.00 . B B . 94 LYS HB2 1 1 9 34258 2 1 94 LYS HB3 H 6.421 -25.243 13.424 1.00 . B B . 94 LYS HB3 1 1 9 34259 2 1 94 LYS HD2 H 2.467 -24.787 12.531 1.00 . B B . 94 LYS HD2 1 1 9 34260 2 1 94 LYS HD3 H 3.512 -23.586 12.169 1.00 . B B . 94 LYS HD3 1 1 9 34261 2 1 94 LYS HE2 H 4.624 -25.061 10.646 1.00 . B B . 94 LYS HE2 1 1 9 34262 2 1 94 LYS HE3 H 3.496 -26.199 10.962 1.00 . B B . 94 LYS HE3 1 1 9 34263 2 1 94 LYS HG2 H 4.387 -26.094 13.265 1.00 . B B . 94 LYS HG2 1 1 9 34264 2 1 94 LYS HG3 H 4.041 -24.807 14.209 1.00 . B B . 94 LYS HG3 1 1 9 34265 2 1 94 LYS HZ1 H 1.836 -24.801 10.070 1.00 . B B . 94 LYS HZ1 1 1 9 34266 2 1 94 LYS HZ2 H 2.998 -25.090 8.960 1.00 . B B . 94 LYS HZ2 1 1 9 34267 2 1 94 LYS HZ3 H 2.964 -23.663 9.754 1.00 . B B . 94 LYS HZ3 1 1 9 34268 2 1 94 LYS N N 7.080 -22.487 13.133 1.00 . B B . 94 LYS N 1 1 9 34269 2 1 94 LYS NZ N 2.795 -24.646 9.833 1.00 . B B . 94 LYS NZ 1 1 9 34270 2 1 94 LYS O O 5.781 -23.051 16.201 1.00 . B B . 94 LYS O 1 1 9 34271 2 1 95 GLY C C 9.291 -25.354 16.775 1.00 . B B . 95 GLY C 1 1 9 34272 2 1 95 GLY CA C 7.975 -24.601 16.785 1.00 . B B . 95 GLY CA 1 1 9 34273 2 1 95 GLY H H 8.006 -24.629 14.654 1.00 . B B . 95 GLY H 1 1 9 34274 2 1 95 GLY HA2 H 8.096 -23.751 17.297 1.00 . B B . 95 GLY HA2 1 1 9 34275 2 1 95 GLY HA3 H 7.285 -25.167 17.236 1.00 . B B . 95 GLY HA3 1 1 9 34276 2 1 95 GLY N N 7.511 -24.277 15.448 1.00 . B B . 95 GLY N 1 1 9 34277 2 1 95 GLY O O 9.640 -26.020 17.749 1.00 . B B . 95 GLY O 1 1 9 34278 2 1 96 ALA C C 12.462 -24.967 15.810 1.00 . B B . 96 ALA C 1 1 9 34279 2 1 96 ALA CA C 11.307 -25.925 15.537 1.00 . B B . 96 ALA CA 1 1 9 34280 2 1 96 ALA CB C 11.441 -26.535 14.150 1.00 . B B . 96 ALA CB 1 1 9 34281 2 1 96 ALA H H 9.682 -24.693 14.911 1.00 . B B . 96 ALA H 1 1 9 34282 2 1 96 ALA HA H 11.345 -26.657 16.217 1.00 . B B . 96 ALA HA 1 1 9 34283 2 1 96 ALA HB1 H 10.707 -27.198 14.005 1.00 . B B . 96 ALA HB1 1 1 9 34284 2 1 96 ALA HB2 H 12.325 -26.995 14.072 1.00 . B B . 96 ALA HB2 1 1 9 34285 2 1 96 ALA HB3 H 11.379 -25.813 13.461 1.00 . B B . 96 ALA HB3 1 1 9 34286 2 1 96 ALA N N 10.022 -25.249 15.670 1.00 . B B . 96 ALA N 1 1 9 34287 2 1 96 ALA O O 12.622 -23.960 15.120 1.00 . B B . 96 ALA O 1 1 9 34288 2 1 97 TYR C C 15.531 -24.596 16.171 1.00 . B B . 97 TYR C 1 1 9 34289 2 1 97 TYR CA C 14.401 -24.453 17.187 1.00 . B B . 97 TYR CA 1 1 9 34290 2 1 97 TYR CB C 14.905 -24.825 18.582 1.00 . B B . 97 TYR CB 1 1 9 34291 2 1 97 TYR CD1 C 16.348 -22.771 18.851 1.00 . B B . 97 TYR CD1 1 1 9 34292 2 1 97 TYR CD2 C 17.286 -24.887 19.420 1.00 . B B . 97 TYR CD2 1 1 9 34293 2 1 97 TYR CE1 C 17.534 -22.149 19.192 1.00 . B B . 97 TYR CE1 1 1 9 34294 2 1 97 TYR CE2 C 18.475 -24.274 19.765 1.00 . B B . 97 TYR CE2 1 1 9 34295 2 1 97 TYR CG C 16.204 -24.149 18.958 1.00 . B B . 97 TYR CG 1 1 9 34296 2 1 97 TYR CZ C 18.594 -22.904 19.649 1.00 . B B . 97 TYR CZ 1 1 9 34297 2 1 97 TYR H H 13.081 -26.121 17.342 1.00 . B B . 97 TYR H 1 1 9 34298 2 1 97 TYR HA H 14.098 -23.500 17.192 1.00 . B B . 97 TYR HA 1 1 9 34299 2 1 97 TYR HB2 H 14.208 -24.563 19.250 1.00 . B B . 97 TYR HB2 1 1 9 34300 2 1 97 TYR HB3 H 15.043 -25.815 18.614 1.00 . B B . 97 TYR HB3 1 1 9 34301 2 1 97 TYR HD1 H 15.581 -22.220 18.522 1.00 . B B . 97 TYR HD1 1 1 9 34302 2 1 97 TYR HD2 H 17.203 -25.880 19.504 1.00 . B B . 97 TYR HD2 1 1 9 34303 2 1 97 TYR HE1 H 17.623 -21.157 19.108 1.00 . B B . 97 TYR HE1 1 1 9 34304 2 1 97 TYR HE2 H 19.245 -24.820 20.097 1.00 . B B . 97 TYR HE2 1 1 9 34305 2 1 97 TYR HH H 19.692 -21.302 19.848 1.00 . B B . 97 TYR HH 1 1 9 34306 2 1 97 TYR N N 13.263 -25.287 16.820 1.00 . B B . 97 TYR N 1 1 9 34307 2 1 97 TYR O O 16.267 -23.647 15.909 1.00 . B B . 97 TYR O 1 1 9 34308 2 1 97 TYR OH O 19.776 -22.288 19.991 1.00 . B B . 97 TYR OH 1 1 9 34309 2 1 98 GLU C C 16.251 -27.140 13.635 1.00 . B B . 98 GLU C 1 1 9 34310 2 1 98 GLU CA C 16.698 -26.060 14.616 1.00 . B B . 98 GLU CA 1 1 9 34311 2 1 98 GLU CB C 17.992 -26.490 15.310 1.00 . B B . 98 GLU CB 1 1 9 34312 2 1 98 GLU CD C 19.812 -24.930 14.512 1.00 . B B . 98 GLU CD 1 1 9 34313 2 1 98 GLU CG C 19.230 -26.329 14.443 1.00 . B B . 98 GLU CG 1 1 9 34314 2 1 98 GLU H H 15.028 -26.523 15.859 1.00 . B B . 98 GLU H 1 1 9 34315 2 1 98 GLU HA H 16.865 -25.217 14.105 1.00 . B B . 98 GLU HA 1 1 9 34316 2 1 98 GLU HB2 H 18.109 -25.935 16.133 1.00 . B B . 98 GLU HB2 1 1 9 34317 2 1 98 GLU HB3 H 17.908 -27.453 15.566 1.00 . B B . 98 GLU HB3 1 1 9 34318 2 1 98 GLU HG2 H 19.924 -26.980 14.751 1.00 . B B . 98 GLU HG2 1 1 9 34319 2 1 98 GLU HG3 H 18.984 -26.527 13.494 1.00 . B B . 98 GLU HG3 1 1 9 34320 2 1 98 GLU N N 15.659 -25.791 15.603 1.00 . B B . 98 GLU N 1 1 9 34321 2 1 98 GLU O O 15.450 -28.011 13.976 1.00 . B B . 98 GLU O 1 1 9 34322 2 1 98 GLU OE1 O 19.174 -24.051 15.128 1.00 . B B . 98 GLU OE1 1 1 9 34323 2 1 98 GLU OE2 O 20.906 -24.715 13.948 1.00 . B B . 98 GLU OE2 1 1 9 34324 2 1 99 PHE C C 17.656 -28.843 10.953 1.00 . B B . 99 PHE C 1 1 9 34325 2 1 99 PHE CA C 16.428 -28.047 11.383 1.00 . B B . 99 PHE CA 1 1 9 34326 2 1 99 PHE CB C 15.815 -27.340 10.173 1.00 . B B . 99 PHE CB 1 1 9 34327 2 1 99 PHE CD1 C 15.583 -28.969 8.279 1.00 . B B . 99 PHE CD1 1 1 9 34328 2 1 99 PHE CD2 C 13.628 -28.376 9.508 1.00 . B B . 99 PHE CD2 1 1 9 34329 2 1 99 PHE CE1 C 14.828 -29.803 7.476 1.00 . B B . 99 PHE CE1 1 1 9 34330 2 1 99 PHE CE2 C 12.868 -29.209 8.709 1.00 . B B . 99 PHE CE2 1 1 9 34331 2 1 99 PHE CG C 14.992 -28.246 9.302 1.00 . B B . 99 PHE CG 1 1 9 34332 2 1 99 PHE CZ C 13.470 -29.924 7.692 1.00 . B B . 99 PHE CZ 1 1 9 34333 2 1 99 PHE H H 17.421 -26.344 12.199 1.00 . B B . 99 PHE H 1 1 9 34334 2 1 99 PHE HA H 15.756 -28.681 11.766 1.00 . B B . 99 PHE HA 1 1 9 34335 2 1 99 PHE HB2 H 15.229 -26.600 10.503 1.00 . B B . 99 PHE HB2 1 1 9 34336 2 1 99 PHE HB3 H 16.556 -26.958 9.621 1.00 . B B . 99 PHE HB3 1 1 9 34337 2 1 99 PHE HD1 H 16.567 -28.887 8.120 1.00 . B B . 99 PHE HD1 1 1 9 34338 2 1 99 PHE HD2 H 13.188 -27.861 10.244 1.00 . B B . 99 PHE HD2 1 1 9 34339 2 1 99 PHE HE1 H 15.265 -30.318 6.739 1.00 . B B . 99 PHE HE1 1 1 9 34340 2 1 99 PHE HE2 H 11.884 -29.294 8.867 1.00 . B B . 99 PHE HE2 1 1 9 34341 2 1 99 PHE HZ H 12.923 -30.528 7.113 1.00 . B B . 99 PHE HZ 1 1 9 34342 2 1 99 PHE N N 16.774 -27.076 12.415 1.00 . B B . 99 PHE N 1 1 9 34343 2 1 99 PHE O O 18.604 -28.291 10.392 1.00 . B B . 99 PHE O 1 1 9 34344 2 1 100 LEU C C 18.266 -32.181 9.997 1.00 . B B . 100 LEU C 1 1 9 34345 2 1 100 LEU CA C 18.745 -31.019 10.861 1.00 . B B . 100 LEU CA 1 1 9 34346 2 1 100 LEU CB C 19.427 -31.552 12.122 1.00 . B B . 100 LEU CB 1 1 9 34347 2 1 100 LEU CD1 C 20.475 -31.064 14.346 1.00 . B B . 100 LEU CD1 1 1 9 34348 2 1 100 LEU CD2 C 21.509 -30.162 12.254 1.00 . B B . 100 LEU CD2 1 1 9 34349 2 1 100 LEU CG C 20.205 -30.528 12.948 1.00 . B B . 100 LEU CG 1 1 9 34350 2 1 100 LEU H H 16.834 -30.534 11.678 1.00 . B B . 100 LEU H 1 1 9 34351 2 1 100 LEU HA H 19.405 -30.484 10.333 1.00 . B B . 100 LEU HA 1 1 9 34352 2 1 100 LEU HB2 H 18.719 -31.945 12.710 1.00 . B B . 100 LEU HB2 1 1 9 34353 2 1 100 LEU HB3 H 20.066 -32.269 11.844 1.00 . B B . 100 LEU HB3 1 1 9 34354 2 1 100 LEU HD11 H 20.984 -30.383 14.872 1.00 . B B . 100 LEU HD11 1 1 9 34355 2 1 100 LEU HD12 H 21.012 -31.905 14.283 1.00 . B B . 100 LEU HD12 1 1 9 34356 2 1 100 LEU HD13 H 19.607 -31.257 14.803 1.00 . B B . 100 LEU HD13 1 1 9 34357 2 1 100 LEU HD21 H 22.070 -30.983 12.143 1.00 . B B . 100 LEU HD21 1 1 9 34358 2 1 100 LEU HD22 H 22.005 -29.492 12.807 1.00 . B B . 100 LEU HD22 1 1 9 34359 2 1 100 LEU HD23 H 21.310 -29.770 11.356 1.00 . B B . 100 LEU HD23 1 1 9 34360 2 1 100 LEU HG H 19.649 -29.701 13.030 1.00 . B B . 100 LEU HG 1 1 9 34361 2 1 100 LEU N N 17.633 -30.144 11.220 1.00 . B B . 100 LEU N 1 1 9 34362 2 1 100 LEU O O 17.258 -32.819 10.301 1.00 . B B . 100 LEU O 1 1 9 34363 2 1 101 GLU C C 18.762 -34.890 8.714 1.00 . B B . 101 GLU C 1 1 9 34364 2 1 101 GLU CA C 18.647 -33.539 8.014 1.00 . B B . 101 GLU CA 1 1 9 34365 2 1 101 GLU CB C 19.550 -33.514 6.779 1.00 . B B . 101 GLU CB 1 1 9 34366 2 1 101 GLU CD C 19.416 -33.091 4.292 1.00 . B B . 101 GLU CD 1 1 9 34367 2 1 101 GLU CG C 19.049 -32.596 5.677 1.00 . B B . 101 GLU CG 1 1 9 34368 2 1 101 GLU H H 19.806 -31.897 8.727 1.00 . B B . 101 GLU H 1 1 9 34369 2 1 101 GLU HA H 17.698 -33.410 7.728 1.00 . B B . 101 GLU HA 1 1 9 34370 2 1 101 GLU HB2 H 20.459 -33.205 7.059 1.00 . B B . 101 GLU HB2 1 1 9 34371 2 1 101 GLU HB3 H 19.611 -34.443 6.413 1.00 . B B . 101 GLU HB3 1 1 9 34372 2 1 101 GLU HG2 H 18.053 -32.533 5.741 1.00 . B B . 101 GLU HG2 1 1 9 34373 2 1 101 GLU HG3 H 19.450 -31.689 5.809 1.00 . B B . 101 GLU HG3 1 1 9 34374 2 1 101 GLU N N 18.997 -32.452 8.920 1.00 . B B . 101 GLU N 1 1 9 34375 2 1 101 GLU O O 19.081 -34.962 9.901 1.00 . B B . 101 GLU O 1 1 9 34376 2 1 101 GLU OE1 O 18.641 -33.889 3.723 1.00 . B B . 101 GLU OE1 1 1 9 34377 2 1 101 GLU OE2 O 20.478 -32.683 3.777 1.00 . B B . 101 GLU OE2 1 1 9 34378 2 1 102 LYS C C 19.927 -37.555 9.178 1.00 . B B . 102 LYS C 1 1 9 34379 2 1 102 LYS CA C 18.574 -37.309 8.518 1.00 . B B . 102 LYS CA 1 1 9 34380 2 1 102 LYS CB C 18.338 -38.343 7.414 1.00 . B B . 102 LYS CB 1 1 9 34381 2 1 102 LYS CD C 17.032 -39.960 8.824 1.00 . B B . 102 LYS CD 1 1 9 34382 2 1 102 LYS CE C 16.063 -39.418 9.863 1.00 . B B . 102 LYS CE 1 1 9 34383 2 1 102 LYS CG C 17.035 -39.108 7.566 1.00 . B B . 102 LYS CG 1 1 9 34384 2 1 102 LYS H H 18.245 -35.837 7.012 1.00 . B B . 102 LYS H 1 1 9 34385 2 1 102 LYS HA H 17.860 -37.402 9.212 1.00 . B B . 102 LYS HA 1 1 9 34386 2 1 102 LYS HB2 H 18.325 -37.868 6.534 1.00 . B B . 102 LYS HB2 1 1 9 34387 2 1 102 LYS HB3 H 19.093 -38.999 7.428 1.00 . B B . 102 LYS HB3 1 1 9 34388 2 1 102 LYS HD2 H 16.762 -40.893 8.584 1.00 . B B . 102 LYS HD2 1 1 9 34389 2 1 102 LYS HD3 H 17.953 -39.968 9.213 1.00 . B B . 102 LYS HD3 1 1 9 34390 2 1 102 LYS HE2 H 16.024 -38.422 9.780 1.00 . B B . 102 LYS HE2 1 1 9 34391 2 1 102 LYS HE3 H 15.156 -39.803 9.691 1.00 . B B . 102 LYS HE3 1 1 9 34392 2 1 102 LYS HG2 H 16.279 -38.455 7.614 1.00 . B B . 102 LYS HG2 1 1 9 34393 2 1 102 LYS HG3 H 16.913 -39.702 6.771 1.00 . B B . 102 LYS HG3 1 1 9 34394 2 1 102 LYS HZ1 H 16.518 -40.765 11.343 1.00 . B B . 102 LYS HZ1 1 1 9 34395 2 1 102 LYS HZ2 H 15.821 -39.397 11.901 1.00 . B B . 102 LYS HZ2 1 1 9 34396 2 1 102 LYS HZ3 H 17.385 -39.384 11.432 1.00 . B B . 102 LYS HZ3 1 1 9 34397 2 1 102 LYS N N 18.500 -35.960 7.971 1.00 . B B . 102 LYS N 1 1 9 34398 2 1 102 LYS NZ N 16.481 -39.770 11.248 1.00 . B B . 102 LYS NZ 1 1 9 34399 2 1 102 LYS O O 20.027 -37.759 10.388 1.00 . B B . 102 LYS O 1 1 9 34400 2 1 103 PRO C C 22.865 -36.592 9.703 1.00 . B B . 103 PRO C 1 1 9 34401 2 1 103 PRO CA C 22.361 -37.752 8.850 1.00 . B B . 103 PRO CA 1 1 9 34402 2 1 103 PRO CB C 23.181 -37.863 7.562 1.00 . B B . 103 PRO CB 1 1 9 34403 2 1 103 PRO CD C 20.950 -37.298 6.913 1.00 . B B . 103 PRO CD 1 1 9 34404 2 1 103 PRO CG C 22.396 -37.105 6.547 1.00 . B B . 103 PRO CG 1 1 9 34405 2 1 103 PRO HA H 22.425 -38.557 9.440 1.00 . B B . 103 PRO HA 1 1 9 34406 2 1 103 PRO HB2 H 24.086 -37.455 7.684 1.00 . B B . 103 PRO HB2 1 1 9 34407 2 1 103 PRO HB3 H 23.280 -38.820 7.288 1.00 . B B . 103 PRO HB3 1 1 9 34408 2 1 103 PRO HD2 H 20.415 -36.480 6.700 1.00 . B B . 103 PRO HD2 1 1 9 34409 2 1 103 PRO HD3 H 20.562 -38.085 6.434 1.00 . B B . 103 PRO HD3 1 1 9 34410 2 1 103 PRO HG2 H 22.635 -36.135 6.577 1.00 . B B . 103 PRO HG2 1 1 9 34411 2 1 103 PRO HG3 H 22.573 -37.465 5.631 1.00 . B B . 103 PRO HG3 1 1 9 34412 2 1 103 PRO N N 20.995 -37.535 8.366 1.00 . B B . 103 PRO N 1 1 9 34413 2 1 103 PRO O O 22.790 -35.432 9.298 1.00 . B B . 103 PRO O 1 1 9 34414 2 1 104 PHE C C 24.982 -36.477 12.697 1.00 . B B . 104 PHE C 1 1 9 34415 2 1 104 PHE CA C 23.895 -35.898 11.797 1.00 . B B . 104 PHE CA 1 1 9 34416 2 1 104 PHE CB C 22.761 -35.326 12.651 1.00 . B B . 104 PHE CB 1 1 9 34417 2 1 104 PHE CD1 C 21.852 -37.597 13.209 1.00 . B B . 104 PHE CD1 1 1 9 34418 2 1 104 PHE CD2 C 20.310 -35.860 12.671 1.00 . B B . 104 PHE CD2 1 1 9 34419 2 1 104 PHE CE1 C 20.802 -38.477 13.389 1.00 . B B . 104 PHE CE1 1 1 9 34420 2 1 104 PHE CE2 C 19.255 -36.735 12.851 1.00 . B B . 104 PHE CE2 1 1 9 34421 2 1 104 PHE CG C 21.618 -36.280 12.847 1.00 . B B . 104 PHE CG 1 1 9 34422 2 1 104 PHE CZ C 19.502 -38.045 13.211 1.00 . B B . 104 PHE CZ 1 1 9 34423 2 1 104 PHE H H 23.413 -37.876 11.158 1.00 . B B . 104 PHE H 1 1 9 34424 2 1 104 PHE HA H 24.295 -35.163 11.249 1.00 . B B . 104 PHE HA 1 1 9 34425 2 1 104 PHE HB2 H 23.131 -35.087 13.549 1.00 . B B . 104 PHE HB2 1 1 9 34426 2 1 104 PHE HB3 H 22.412 -34.502 12.203 1.00 . B B . 104 PHE HB3 1 1 9 34427 2 1 104 PHE HD1 H 22.791 -37.914 13.341 1.00 . B B . 104 PHE HD1 1 1 9 34428 2 1 104 PHE HD2 H 20.126 -34.912 12.411 1.00 . B B . 104 PHE HD2 1 1 9 34429 2 1 104 PHE HE1 H 20.983 -39.426 13.648 1.00 . B B . 104 PHE HE1 1 1 9 34430 2 1 104 PHE HE2 H 18.315 -36.420 12.721 1.00 . B B . 104 PHE HE2 1 1 9 34431 2 1 104 PHE HZ H 18.741 -38.680 13.343 1.00 . B B . 104 PHE HZ 1 1 9 34432 2 1 104 PHE N N 23.379 -36.914 10.886 1.00 . B B . 104 PHE N 1 1 9 34433 2 1 104 PHE O O 24.973 -37.666 13.014 1.00 . B B . 104 PHE O 1 1 9 34434 2 1 105 SER C C 26.847 -35.503 15.376 1.00 . B B . 105 SER C 1 1 9 34435 2 1 105 SER CA C 27.017 -36.053 13.964 1.00 . B B . 105 SER CA 1 1 9 34436 2 1 105 SER CB C 28.356 -35.594 13.383 1.00 . B B . 105 SER CB 1 1 9 34437 2 1 105 SER H H 25.870 -34.671 12.813 1.00 . B B . 105 SER H 1 1 9 34438 2 1 105 SER HA H 27.006 -37.052 14.010 1.00 . B B . 105 SER HA 1 1 9 34439 2 1 105 SER HB2 H 28.587 -34.698 13.763 1.00 . B B . 105 SER HB2 1 1 9 34440 2 1 105 SER HB3 H 29.064 -36.255 13.632 1.00 . B B . 105 SER HB3 1 1 9 34441 2 1 105 SER HG H 29.177 -35.194 11.617 1.00 . B B . 105 SER HG 1 1 9 34442 2 1 105 SER N N 25.919 -35.627 13.104 1.00 . B B . 105 SER N 1 1 9 34443 2 1 105 SER O O 26.247 -34.446 15.575 1.00 . B B . 105 SER O 1 1 9 34444 2 1 105 SER OG O 28.292 -35.495 11.971 1.00 . B B . 105 SER OG 1 1 9 34445 2 1 106 VAL C C 27.720 -34.359 17.920 1.00 . B B . 106 VAL C 1 1 9 34446 2 1 106 VAL CA C 27.288 -35.812 17.750 1.00 . B B . 106 VAL CA 1 1 9 34447 2 1 106 VAL CB C 28.155 -36.703 18.659 1.00 . B B . 106 VAL CB 1 1 9 34448 2 1 106 VAL CG1 C 29.524 -36.930 18.036 1.00 . B B . 106 VAL CG1 1 1 9 34449 2 1 106 VAL CG2 C 28.286 -36.085 20.042 1.00 . B B . 106 VAL CG2 1 1 9 34450 2 1 106 VAL H H 27.856 -37.077 16.129 1.00 . B B . 106 VAL H 1 1 9 34451 2 1 106 VAL HA H 26.329 -35.906 18.019 1.00 . B B . 106 VAL HA 1 1 9 34452 2 1 106 VAL HB H 27.705 -37.591 18.755 1.00 . B B . 106 VAL HB 1 1 9 34453 2 1 106 VAL HG11 H 30.073 -37.509 18.638 1.00 . B B . 106 VAL HG11 1 1 9 34454 2 1 106 VAL HG12 H 29.984 -36.051 17.911 1.00 . B B . 106 VAL HG12 1 1 9 34455 2 1 106 VAL HG13 H 29.417 -37.379 17.149 1.00 . B B . 106 VAL HG13 1 1 9 34456 2 1 106 VAL HG21 H 28.714 -35.185 19.966 1.00 . B B . 106 VAL HG21 1 1 9 34457 2 1 106 VAL HG22 H 28.851 -36.675 20.619 1.00 . B B . 106 VAL HG22 1 1 9 34458 2 1 106 VAL HG23 H 27.379 -35.989 20.452 1.00 . B B . 106 VAL HG23 1 1 9 34459 2 1 106 VAL N N 27.380 -36.227 16.355 1.00 . B B . 106 VAL N 1 1 9 34460 2 1 106 VAL O O 27.258 -33.667 18.827 1.00 . B B . 106 VAL O 1 1 9 34461 2 1 107 GLU C C 27.962 -31.537 16.906 1.00 . B B . 107 GLU C 1 1 9 34462 2 1 107 GLU CA C 29.101 -32.533 17.096 1.00 . B B . 107 GLU CA 1 1 9 34463 2 1 107 GLU CB C 30.172 -32.311 16.026 1.00 . B B . 107 GLU CB 1 1 9 34464 2 1 107 GLU CD C 31.807 -30.703 14.967 1.00 . B B . 107 GLU CD 1 1 9 34465 2 1 107 GLU CG C 30.656 -30.873 15.939 1.00 . B B . 107 GLU CG 1 1 9 34466 2 1 107 GLU H H 28.946 -34.517 16.327 1.00 . B B . 107 GLU H 1 1 9 34467 2 1 107 GLU HA H 29.505 -32.384 17.999 1.00 . B B . 107 GLU HA 1 1 9 34468 2 1 107 GLU HB2 H 30.955 -32.896 16.237 1.00 . B B . 107 GLU HB2 1 1 9 34469 2 1 107 GLU HB3 H 29.791 -32.570 15.139 1.00 . B B . 107 GLU HB3 1 1 9 34470 2 1 107 GLU HG2 H 29.896 -30.297 15.639 1.00 . B B . 107 GLU HG2 1 1 9 34471 2 1 107 GLU HG3 H 30.958 -30.581 16.847 1.00 . B B . 107 GLU HG3 1 1 9 34472 2 1 107 GLU N N 28.608 -33.904 17.042 1.00 . B B . 107 GLU N 1 1 9 34473 2 1 107 GLU O O 27.798 -30.607 17.695 1.00 . B B . 107 GLU O 1 1 9 34474 2 1 107 GLU OE1 O 31.675 -31.149 13.808 1.00 . B B . 107 GLU OE1 1 1 9 34475 2 1 107 GLU OE2 O 32.840 -30.124 15.364 1.00 . B B . 107 GLU OE2 1 1 9 34476 2 1 108 ARG C C 24.820 -31.262 16.356 1.00 . B B . 108 ARG C 1 1 9 34477 2 1 108 ARG CA C 26.054 -30.857 15.556 1.00 . B B . 108 ARG CA 1 1 9 34478 2 1 108 ARG CB C 25.737 -30.885 14.059 1.00 . B B . 108 ARG CB 1 1 9 34479 2 1 108 ARG CD C 24.301 -28.827 14.186 1.00 . B B . 108 ARG CD 1 1 9 34480 2 1 108 ARG CG C 24.392 -30.268 13.710 1.00 . B B . 108 ARG CG 1 1 9 34481 2 1 108 ARG CZ C 25.188 -26.619 13.567 1.00 . B B . 108 ARG CZ 1 1 9 34482 2 1 108 ARG H H 27.362 -32.513 15.247 1.00 . B B . 108 ARG H 1 1 9 34483 2 1 108 ARG HA H 26.311 -29.927 15.818 1.00 . B B . 108 ARG HA 1 1 9 34484 2 1 108 ARG HB2 H 26.452 -30.380 13.575 1.00 . B B . 108 ARG HB2 1 1 9 34485 2 1 108 ARG HB3 H 25.737 -31.837 13.754 1.00 . B B . 108 ARG HB3 1 1 9 34486 2 1 108 ARG HD2 H 23.353 -28.520 14.106 1.00 . B B . 108 ARG HD2 1 1 9 34487 2 1 108 ARG HD3 H 24.586 -28.785 15.144 1.00 . B B . 108 ARG HD3 1 1 9 34488 2 1 108 ARG HE H 25.740 -28.340 12.702 1.00 . B B . 108 ARG HE 1 1 9 34489 2 1 108 ARG HG2 H 24.272 -30.291 12.718 1.00 . B B . 108 ARG HG2 1 1 9 34490 2 1 108 ARG HG3 H 23.667 -30.801 14.146 1.00 . B B . 108 ARG HG3 1 1 9 34491 2 1 108 ARG HH11 H 23.818 -26.599 15.053 1.00 . B B . 108 ARG HH11 1 1 9 34492 2 1 108 ARG HH12 H 24.452 -25.050 14.607 1.00 . B B . 108 ARG HH12 1 1 9 34493 2 1 108 ARG HH21 H 26.567 -26.308 12.122 1.00 . B B . 108 ARG HH21 1 1 9 34494 2 1 108 ARG HH22 H 26.015 -24.884 12.941 1.00 . B B . 108 ARG HH22 1 1 9 34495 2 1 108 ARG N N 27.177 -31.738 15.852 1.00 . B B . 108 ARG N 1 1 9 34496 2 1 108 ARG NE N 25.152 -27.936 13.402 1.00 . B B . 108 ARG NE 1 1 9 34497 2 1 108 ARG NH1 N 24.423 -26.042 14.484 1.00 . B B . 108 ARG NH1 1 1 9 34498 2 1 108 ARG NH2 N 25.989 -25.876 12.815 1.00 . B B . 108 ARG NH2 1 1 9 34499 2 1 108 ARG O O 23.963 -30.431 16.659 1.00 . B B . 108 ARG O 1 1 9 34500 2 1 109 PHE C C 23.640 -32.548 18.896 1.00 . B B . 109 PHE C 1 1 9 34501 2 1 109 PHE CA C 23.605 -33.060 17.459 1.00 . B B . 109 PHE CA 1 1 9 34502 2 1 109 PHE CB C 23.612 -34.590 17.450 1.00 . B B . 109 PHE CB 1 1 9 34503 2 1 109 PHE CD1 C 24.230 -35.366 19.755 1.00 . B B . 109 PHE CD1 1 1 9 34504 2 1 109 PHE CD2 C 21.965 -35.604 19.049 1.00 . B B . 109 PHE CD2 1 1 9 34505 2 1 109 PHE CE1 C 23.911 -35.925 20.978 1.00 . B B . 109 PHE CE1 1 1 9 34506 2 1 109 PHE CE2 C 21.640 -36.163 20.270 1.00 . B B . 109 PHE CE2 1 1 9 34507 2 1 109 PHE CG C 23.262 -35.199 18.778 1.00 . B B . 109 PHE CG 1 1 9 34508 2 1 109 PHE CZ C 22.614 -36.325 21.235 1.00 . B B . 109 PHE CZ 1 1 9 34509 2 1 109 PHE H H 25.464 -33.171 16.419 1.00 . B B . 109 PHE H 1 1 9 34510 2 1 109 PHE HA H 22.764 -32.734 17.027 1.00 . B B . 109 PHE HA 1 1 9 34511 2 1 109 PHE HB2 H 22.948 -34.905 16.772 1.00 . B B . 109 PHE HB2 1 1 9 34512 2 1 109 PHE HB3 H 24.526 -34.901 17.191 1.00 . B B . 109 PHE HB3 1 1 9 34513 2 1 109 PHE HD1 H 25.170 -35.079 19.573 1.00 . B B . 109 PHE HD1 1 1 9 34514 2 1 109 PHE HD2 H 21.256 -35.490 18.353 1.00 . B B . 109 PHE HD2 1 1 9 34515 2 1 109 PHE HE1 H 24.618 -36.040 21.676 1.00 . B B . 109 PHE HE1 1 1 9 34516 2 1 109 PHE HE2 H 20.700 -36.450 20.455 1.00 . B B . 109 PHE HE2 1 1 9 34517 2 1 109 PHE HZ H 22.381 -36.731 22.119 1.00 . B B . 109 PHE HZ 1 1 9 34518 2 1 109 PHE N N 24.735 -32.544 16.695 1.00 . B B . 109 PHE N 1 1 9 34519 2 1 109 PHE O O 22.633 -32.074 19.423 1.00 . B B . 109 PHE O 1 1 9 34520 2 1 110 LEU C C 24.832 -30.680 20.997 1.00 . B B . 110 LEU C 1 1 9 34521 2 1 110 LEU CA C 24.975 -32.196 20.901 1.00 . B B . 110 LEU CA 1 1 9 34522 2 1 110 LEU CB C 26.342 -32.626 21.436 1.00 . B B . 110 LEU CB 1 1 9 34523 2 1 110 LEU CD1 C 27.712 -30.569 21.853 1.00 . B B . 110 LEU CD1 1 1 9 34524 2 1 110 LEU CD2 C 28.804 -32.637 20.965 1.00 . B B . 110 LEU CD2 1 1 9 34525 2 1 110 LEU CG C 27.537 -31.794 20.970 1.00 . B B . 110 LEU CG 1 1 9 34526 2 1 110 LEU H H 25.588 -33.043 19.041 1.00 . B B . 110 LEU H 1 1 9 34527 2 1 110 LEU HA H 24.259 -32.618 21.457 1.00 . B B . 110 LEU HA 1 1 9 34528 2 1 110 LEU HB2 H 26.308 -32.580 22.434 1.00 . B B . 110 LEU HB2 1 1 9 34529 2 1 110 LEU HB3 H 26.498 -33.572 21.151 1.00 . B B . 110 LEU HB3 1 1 9 34530 2 1 110 LEU HD11 H 28.497 -30.037 21.534 1.00 . B B . 110 LEU HD11 1 1 9 34531 2 1 110 LEU HD12 H 27.867 -30.858 22.798 1.00 . B B . 110 LEU HD12 1 1 9 34532 2 1 110 LEU HD13 H 26.887 -30.005 21.808 1.00 . B B . 110 LEU HD13 1 1 9 34533 2 1 110 LEU HD21 H 28.984 -32.974 21.889 1.00 . B B . 110 LEU HD21 1 1 9 34534 2 1 110 LEU HD22 H 29.575 -32.079 20.658 1.00 . B B . 110 LEU HD22 1 1 9 34535 2 1 110 LEU HD23 H 28.687 -33.412 20.344 1.00 . B B . 110 LEU HD23 1 1 9 34536 2 1 110 LEU HG H 27.361 -31.484 20.036 1.00 . B B . 110 LEU HG 1 1 9 34537 2 1 110 LEU N N 24.806 -32.648 19.524 1.00 . B B . 110 LEU N 1 1 9 34538 2 1 110 LEU O O 24.239 -30.161 21.944 1.00 . B B . 110 LEU O 1 1 9 34539 2 1 111 LEU C C 23.859 -28.043 19.949 1.00 . B B . 111 LEU C 1 1 9 34540 2 1 111 LEU CA C 25.308 -28.519 19.984 1.00 . B B . 111 LEU CA 1 1 9 34541 2 1 111 LEU CB C 26.065 -27.976 18.770 1.00 . B B . 111 LEU CB 1 1 9 34542 2 1 111 LEU CD1 C 27.521 -25.981 19.198 1.00 . B B . 111 LEU CD1 1 1 9 34543 2 1 111 LEU CD2 C 25.968 -25.995 17.237 1.00 . B B . 111 LEU CD2 1 1 9 34544 2 1 111 LEU CG C 26.174 -26.454 18.673 1.00 . B B . 111 LEU CG 1 1 9 34545 2 1 111 LEU H H 25.844 -30.456 19.270 1.00 . B B . 111 LEU H 1 1 9 34546 2 1 111 LEU HA H 25.736 -28.172 20.818 1.00 . B B . 111 LEU HA 1 1 9 34547 2 1 111 LEU HB2 H 26.993 -28.348 18.797 1.00 . B B . 111 LEU HB2 1 1 9 34548 2 1 111 LEU HB3 H 25.598 -28.302 17.948 1.00 . B B . 111 LEU HB3 1 1 9 34549 2 1 111 LEU HD11 H 27.576 -24.985 19.127 1.00 . B B . 111 LEU HD11 1 1 9 34550 2 1 111 LEU HD12 H 28.254 -26.394 18.657 1.00 . B B . 111 LEU HD12 1 1 9 34551 2 1 111 LEU HD13 H 27.620 -26.253 20.155 1.00 . B B . 111 LEU HD13 1 1 9 34552 2 1 111 LEU HD21 H 26.665 -26.408 16.651 1.00 . B B . 111 LEU HD21 1 1 9 34553 2 1 111 LEU HD22 H 26.042 -24.999 17.191 1.00 . B B . 111 LEU HD22 1 1 9 34554 2 1 111 LEU HD23 H 25.061 -26.276 16.924 1.00 . B B . 111 LEU HD23 1 1 9 34555 2 1 111 LEU HG H 25.456 -26.049 19.239 1.00 . B B . 111 LEU HG 1 1 9 34556 2 1 111 LEU N N 25.376 -29.976 20.012 1.00 . B B . 111 LEU N 1 1 9 34557 2 1 111 LEU O O 23.532 -26.975 20.468 1.00 . B B . 111 LEU O 1 1 9 34558 2 1 112 THR C C 20.913 -28.508 20.603 1.00 . B B . 112 THR C 1 1 9 34559 2 1 112 THR CA C 21.579 -28.504 19.232 1.00 . B B . 112 THR CA 1 1 9 34560 2 1 112 THR CB C 20.832 -29.484 18.308 1.00 . B B . 112 THR CB 1 1 9 34561 2 1 112 THR CG2 C 19.428 -28.982 18.009 1.00 . B B . 112 THR CG2 1 1 9 34562 2 1 112 THR H H 23.320 -29.698 18.932 1.00 . B B . 112 THR H 1 1 9 34563 2 1 112 THR HA H 21.528 -27.585 18.842 1.00 . B B . 112 THR HA 1 1 9 34564 2 1 112 THR HB H 20.762 -30.365 18.776 1.00 . B B . 112 THR HB 1 1 9 34565 2 1 112 THR HG1 H 21.065 -30.288 16.490 1.00 . B B . 112 THR HG1 1 1 9 34566 2 1 112 THR HG21 H 18.917 -28.892 18.864 1.00 . B B . 112 THR HG21 1 1 9 34567 2 1 112 THR HG22 H 18.962 -29.632 17.409 1.00 . B B . 112 THR HG22 1 1 9 34568 2 1 112 THR HG23 H 19.481 -28.091 17.558 1.00 . B B . 112 THR HG23 1 1 9 34569 2 1 112 THR N N 22.993 -28.843 19.334 1.00 . B B . 112 THR N 1 1 9 34570 2 1 112 THR O O 20.230 -27.552 20.974 1.00 . B B . 112 THR O 1 1 9 34571 2 1 112 THR OG1 O 21.556 -29.651 17.084 1.00 . B B . 112 THR OG1 1 1 9 34572 2 1 113 ILE C C 21.056 -28.624 23.615 1.00 . B B . 113 ILE C 1 1 9 34573 2 1 113 ILE CA C 20.535 -29.712 22.683 1.00 . B B . 113 ILE CA 1 1 9 34574 2 1 113 ILE CB C 20.838 -31.090 23.301 1.00 . B B . 113 ILE CB 1 1 9 34575 2 1 113 ILE CD1 C 18.724 -32.196 22.413 1.00 . B B . 113 ILE CD1 1 1 9 34576 2 1 113 ILE CG1 C 20.237 -32.203 22.440 1.00 . B B . 113 ILE CG1 1 1 9 34577 2 1 113 ILE CG2 C 20.299 -31.163 24.722 1.00 . B B . 113 ILE CG2 1 1 9 34578 2 1 113 ILE H H 21.679 -30.330 20.994 1.00 . B B . 113 ILE H 1 1 9 34579 2 1 113 ILE HA H 19.546 -29.612 22.578 1.00 . B B . 113 ILE HA 1 1 9 34580 2 1 113 ILE HB H 21.830 -31.215 23.333 1.00 . B B . 113 ILE HB 1 1 9 34581 2 1 113 ILE HD11 H 18.373 -32.314 23.342 1.00 . B B . 113 ILE HD11 1 1 9 34582 2 1 113 ILE HD12 H 18.397 -32.944 21.836 1.00 . B B . 113 ILE HD12 1 1 9 34583 2 1 113 ILE HD13 H 18.401 -31.325 22.043 1.00 . B B . 113 ILE HD13 1 1 9 34584 2 1 113 ILE HG12 H 20.571 -32.094 21.504 1.00 . B B . 113 ILE HG12 1 1 9 34585 2 1 113 ILE HG13 H 20.543 -33.083 22.803 1.00 . B B . 113 ILE HG13 1 1 9 34586 2 1 113 ILE HG21 H 20.502 -32.062 25.110 1.00 . B B . 113 ILE HG21 1 1 9 34587 2 1 113 ILE HG22 H 19.309 -31.021 24.711 1.00 . B B . 113 ILE HG22 1 1 9 34588 2 1 113 ILE HG23 H 20.731 -30.454 25.280 1.00 . B B . 113 ILE HG23 1 1 9 34589 2 1 113 ILE N N 21.115 -29.586 21.352 1.00 . B B . 113 ILE N 1 1 9 34590 2 1 113 ILE O O 20.283 -27.836 24.161 1.00 . B B . 113 ILE O 1 1 9 34591 2 1 114 LYS C C 22.372 -26.215 24.446 1.00 . B B . 114 LYS C 1 1 9 34592 2 1 114 LYS CA C 22.999 -27.590 24.655 1.00 . B B . 114 LYS CA 1 1 9 34593 2 1 114 LYS CB C 24.503 -27.524 24.382 1.00 . B B . 114 LYS CB 1 1 9 34594 2 1 114 LYS CD C 26.693 -26.409 24.903 1.00 . B B . 114 LYS CD 1 1 9 34595 2 1 114 LYS CE C 26.768 -25.452 23.723 1.00 . B B . 114 LYS CE 1 1 9 34596 2 1 114 LYS CG C 25.258 -26.629 25.351 1.00 . B B . 114 LYS CG 1 1 9 34597 2 1 114 LYS H H 22.947 -29.253 23.321 1.00 . B B . 114 LYS H 1 1 9 34598 2 1 114 LYS HA H 22.850 -27.865 25.605 1.00 . B B . 114 LYS HA 1 1 9 34599 2 1 114 LYS HB2 H 24.877 -28.449 24.449 1.00 . B B . 114 LYS HB2 1 1 9 34600 2 1 114 LYS HB3 H 24.641 -27.174 23.455 1.00 . B B . 114 LYS HB3 1 1 9 34601 2 1 114 LYS HD2 H 27.216 -26.027 25.665 1.00 . B B . 114 LYS HD2 1 1 9 34602 2 1 114 LYS HD3 H 27.088 -27.288 24.634 1.00 . B B . 114 LYS HD3 1 1 9 34603 2 1 114 LYS HE2 H 26.396 -25.907 22.914 1.00 . B B . 114 LYS HE2 1 1 9 34604 2 1 114 LYS HE3 H 26.223 -24.640 23.930 1.00 . B B . 114 LYS HE3 1 1 9 34605 2 1 114 LYS HG2 H 24.795 -25.744 25.404 1.00 . B B . 114 LYS HG2 1 1 9 34606 2 1 114 LYS HG3 H 25.262 -27.058 26.254 1.00 . B B . 114 LYS HG3 1 1 9 34607 2 1 114 LYS HZ1 H 28.548 -24.571 24.240 1.00 . B B . 114 LYS HZ1 1 1 9 34608 2 1 114 LYS HZ2 H 28.176 -24.406 22.659 1.00 . B B . 114 LYS HZ2 1 1 9 34609 2 1 114 LYS HZ3 H 28.721 -25.837 23.224 1.00 . B B . 114 LYS HZ3 1 1 9 34610 2 1 114 LYS N N 22.372 -28.584 23.792 1.00 . B B . 114 LYS N 1 1 9 34611 2 1 114 LYS NZ N 28.168 -25.032 23.438 1.00 . B B . 114 LYS NZ 1 1 9 34612 2 1 114 LYS O O 22.054 -25.514 25.407 1.00 . B B . 114 LYS O 1 1 9 34613 2 1 115 HIS C C 20.091 -24.577 23.030 1.00 . B B . 115 HIS C 1 1 9 34614 2 1 115 HIS CA C 21.606 -24.544 22.849 1.00 . B B . 115 HIS CA 1 1 9 34615 2 1 115 HIS CB C 21.951 -24.160 21.410 1.00 . B B . 115 HIS CB 1 1 9 34616 2 1 115 HIS CD2 C 24.504 -24.555 21.648 1.00 . B B . 115 HIS CD2 1 1 9 34617 2 1 115 HIS CE1 C 25.203 -22.878 20.420 1.00 . B B . 115 HIS CE1 1 1 9 34618 2 1 115 HIS CG C 23.410 -23.899 21.193 1.00 . B B . 115 HIS CG 1 1 9 34619 2 1 115 HIS H H 22.477 -26.449 22.446 1.00 . B B . 115 HIS H 1 1 9 34620 2 1 115 HIS HA H 21.985 -23.858 23.470 1.00 . B B . 115 HIS HA 1 1 9 34621 2 1 115 HIS HB2 H 21.670 -24.907 20.807 1.00 . B B . 115 HIS HB2 1 1 9 34622 2 1 115 HIS HB3 H 21.443 -23.332 21.173 1.00 . B B . 115 HIS HB3 1 1 9 34623 2 1 115 HIS HD1 H 23.313 -22.181 19.954 1.00 . B B . 115 HIS HD1 1 1 9 34624 2 1 115 HIS HD2 H 24.509 -25.365 22.235 1.00 . B B . 115 HIS HD2 1 1 9 34625 2 1 115 HIS HE1 H 25.797 -22.232 19.941 1.00 . B B . 115 HIS HE1 1 1 9 34626 2 1 115 HIS N N 22.197 -25.835 23.184 1.00 . B B . 115 HIS N 1 1 9 34627 2 1 115 HIS ND1 N 23.882 -22.853 20.428 1.00 . B B . 115 HIS ND1 1 1 9 34628 2 1 115 HIS NE2 N 25.605 -23.901 21.153 1.00 . B B . 115 HIS NE2 1 1 9 34629 2 1 115 HIS O O 19.471 -23.557 23.329 1.00 . B B . 115 HIS O 1 1 9 34630 2 1 116 ALA C C 17.581 -25.390 24.337 1.00 . B B . 116 ALA C 1 1 9 34631 2 1 116 ALA CA C 18.062 -25.919 22.990 1.00 . B B . 116 ALA CA 1 1 9 34632 2 1 116 ALA CB C 17.680 -27.383 22.829 1.00 . B B . 116 ALA CB 1 1 9 34633 2 1 116 ALA H H 20.063 -26.546 22.603 1.00 . B B . 116 ALA H 1 1 9 34634 2 1 116 ALA HA H 17.615 -25.387 22.271 1.00 . B B . 116 ALA HA 1 1 9 34635 2 1 116 ALA HB1 H 17.956 -27.702 21.922 1.00 . B B . 116 ALA HB1 1 1 9 34636 2 1 116 ALA HB2 H 16.690 -27.483 22.930 1.00 . B B . 116 ALA HB2 1 1 9 34637 2 1 116 ALA HB3 H 18.142 -27.928 23.529 1.00 . B B . 116 ALA HB3 1 1 9 34638 2 1 116 ALA N N 19.503 -25.754 22.846 1.00 . B B . 116 ALA N 1 1 9 34639 2 1 116 ALA O O 16.568 -24.694 24.416 1.00 . B B . 116 ALA O 1 1 9 34640 2 1 117 PHE C C 18.295 -23.808 26.934 1.00 . B B . 117 PHE C 1 1 9 34641 2 1 117 PHE CA C 17.960 -25.284 26.739 1.00 . B B . 117 PHE CA 1 1 9 34642 2 1 117 PHE CB C 18.693 -26.128 27.784 1.00 . B B . 117 PHE CB 1 1 9 34643 2 1 117 PHE CD1 C 18.180 -28.548 27.364 1.00 . B B . 117 PHE CD1 1 1 9 34644 2 1 117 PHE CD2 C 17.123 -27.469 29.209 1.00 . B B . 117 PHE CD2 1 1 9 34645 2 1 117 PHE CE1 C 17.530 -29.727 27.676 1.00 . B B . 117 PHE CE1 1 1 9 34646 2 1 117 PHE CE2 C 16.471 -28.646 29.526 1.00 . B B . 117 PHE CE2 1 1 9 34647 2 1 117 PHE CG C 17.985 -27.407 28.126 1.00 . B B . 117 PHE CG 1 1 9 34648 2 1 117 PHE CZ C 16.673 -29.776 28.758 1.00 . B B . 117 PHE CZ 1 1 9 34649 2 1 117 PHE H H 19.126 -26.293 25.264 1.00 . B B . 117 PHE H 1 1 9 34650 2 1 117 PHE HA H 16.974 -25.403 26.856 1.00 . B B . 117 PHE HA 1 1 9 34651 2 1 117 PHE HB2 H 19.600 -26.354 27.428 1.00 . B B . 117 PHE HB2 1 1 9 34652 2 1 117 PHE HB3 H 18.787 -25.586 28.619 1.00 . B B . 117 PHE HB3 1 1 9 34653 2 1 117 PHE HD1 H 18.799 -28.518 26.579 1.00 . B B . 117 PHE HD1 1 1 9 34654 2 1 117 PHE HD2 H 16.971 -26.653 29.767 1.00 . B B . 117 PHE HD2 1 1 9 34655 2 1 117 PHE HE1 H 17.680 -30.544 27.119 1.00 . B B . 117 PHE HE1 1 1 9 34656 2 1 117 PHE HE2 H 15.853 -28.679 30.311 1.00 . B B . 117 PHE HE2 1 1 9 34657 2 1 117 PHE HZ H 16.200 -30.627 28.985 1.00 . B B . 117 PHE HZ 1 1 9 34658 2 1 117 PHE N N 18.313 -25.725 25.394 1.00 . B B . 117 PHE N 1 1 9 34659 2 1 117 PHE O O 17.409 -22.985 27.161 1.00 . B B . 117 PHE O 1 1 9 34660 2 1 118 GLU C C 19.073 -21.132 26.337 1.00 . B B . 118 GLU C 1 1 9 34661 2 1 118 GLU CA C 20.034 -22.107 27.011 1.00 . B B . 118 GLU CA 1 1 9 34662 2 1 118 GLU CB C 21.440 -21.935 26.434 1.00 . B B . 118 GLU CB 1 1 9 34663 2 1 118 GLU CD C 23.915 -22.352 26.718 1.00 . B B . 118 GLU CD 1 1 9 34664 2 1 118 GLU CG C 22.523 -22.615 27.256 1.00 . B B . 118 GLU CG 1 1 9 34665 2 1 118 GLU H H 20.253 -24.199 26.655 1.00 . B B . 118 GLU H 1 1 9 34666 2 1 118 GLU HA H 20.056 -21.906 27.990 1.00 . B B . 118 GLU HA 1 1 9 34667 2 1 118 GLU HB2 H 21.453 -22.322 25.512 1.00 . B B . 118 GLU HB2 1 1 9 34668 2 1 118 GLU HB3 H 21.645 -20.957 26.388 1.00 . B B . 118 GLU HB3 1 1 9 34669 2 1 118 GLU HG2 H 22.473 -22.275 28.195 1.00 . B B . 118 GLU HG2 1 1 9 34670 2 1 118 GLU HG3 H 22.358 -23.601 27.249 1.00 . B B . 118 GLU HG3 1 1 9 34671 2 1 118 GLU N N 19.581 -23.483 26.843 1.00 . B B . 118 GLU N 1 1 9 34672 2 1 118 GLU O O 18.703 -20.110 26.914 1.00 . B B . 118 GLU O 1 1 9 34673 2 1 118 GLU OE1 O 24.355 -23.098 25.818 1.00 . B B . 118 GLU OE1 1 1 9 34674 2 1 118 GLU OE2 O 24.566 -21.399 27.196 1.00 . B B . 118 GLU OE2 1 1 9 34675 2 1 119 GLU C C 16.382 -20.572 25.018 1.00 . B B . 119 GLU C 1 1 9 34676 2 1 119 GLU CA C 17.757 -20.609 24.357 1.00 . B B . 119 GLU CA 1 1 9 34677 2 1 119 GLU CB C 17.630 -21.111 22.917 1.00 . B B . 119 GLU CB 1 1 9 34678 2 1 119 GLU CD C 16.228 -19.121 22.244 1.00 . B B . 119 GLU CD 1 1 9 34679 2 1 119 GLU CG C 16.372 -20.630 22.214 1.00 . B B . 119 GLU CG 1 1 9 34680 2 1 119 GLU H H 19.008 -22.303 24.696 1.00 . B B . 119 GLU H 1 1 9 34681 2 1 119 GLU HA H 18.130 -19.681 24.347 1.00 . B B . 119 GLU HA 1 1 9 34682 2 1 119 GLU HB2 H 18.423 -20.791 22.399 1.00 . B B . 119 GLU HB2 1 1 9 34683 2 1 119 GLU HB3 H 17.622 -22.111 22.930 1.00 . B B . 119 GLU HB3 1 1 9 34684 2 1 119 GLU HG2 H 16.404 -20.930 21.260 1.00 . B B . 119 GLU HG2 1 1 9 34685 2 1 119 GLU HG3 H 15.578 -21.036 22.665 1.00 . B B . 119 GLU HG3 1 1 9 34686 2 1 119 GLU N N 18.673 -21.457 25.111 1.00 . B B . 119 GLU N 1 1 9 34687 2 1 119 GLU O O 15.845 -19.501 25.299 1.00 . B B . 119 GLU O 1 1 9 34688 2 1 119 GLU OE1 O 17.262 -18.424 22.181 1.00 . B B . 119 GLU OE1 1 1 9 34689 2 1 119 GLU OE2 O 15.080 -18.637 22.331 1.00 . B B . 119 GLU OE2 1 1 9 34690 2 1 120 TYR C C 14.435 -21.007 27.153 1.00 . B B . 120 TYR C 1 1 9 34691 2 1 120 TYR CA C 14.504 -21.854 25.886 1.00 . B B . 120 TYR CA 1 1 9 34692 2 1 120 TYR CB C 14.188 -23.313 26.217 1.00 . B B . 120 TYR CB 1 1 9 34693 2 1 120 TYR CD1 C 12.382 -23.456 27.977 1.00 . B B . 120 TYR CD1 1 1 9 34694 2 1 120 TYR CD2 C 14.642 -23.796 28.654 1.00 . B B . 120 TYR CD2 1 1 9 34695 2 1 120 TYR CE1 C 11.959 -23.648 29.278 1.00 . B B . 120 TYR CE1 1 1 9 34696 2 1 120 TYR CE2 C 14.228 -23.991 29.957 1.00 . B B . 120 TYR CE2 1 1 9 34697 2 1 120 TYR CG C 13.729 -23.525 27.642 1.00 . B B . 120 TYR CG 1 1 9 34698 2 1 120 TYR CZ C 12.885 -23.915 30.264 1.00 . B B . 120 TYR CZ 1 1 9 34699 2 1 120 TYR H H 16.306 -22.586 25.009 1.00 . B B . 120 TYR H 1 1 9 34700 2 1 120 TYR HA H 13.824 -21.511 25.238 1.00 . B B . 120 TYR HA 1 1 9 34701 2 1 120 TYR HB2 H 13.465 -23.627 25.602 1.00 . B B . 120 TYR HB2 1 1 9 34702 2 1 120 TYR HB3 H 15.013 -23.857 26.067 1.00 . B B . 120 TYR HB3 1 1 9 34703 2 1 120 TYR HD1 H 11.707 -23.264 27.264 1.00 . B B . 120 TYR HD1 1 1 9 34704 2 1 120 TYR HD2 H 15.616 -23.851 28.435 1.00 . B B . 120 TYR HD2 1 1 9 34705 2 1 120 TYR HE1 H 10.986 -23.594 29.503 1.00 . B B . 120 TYR HE1 1 1 9 34706 2 1 120 TYR HE2 H 14.898 -24.186 30.674 1.00 . B B . 120 TYR HE2 1 1 9 34707 2 1 120 TYR HH H 11.472 -24.019 31.608 1.00 . B B . 120 TYR HH 1 1 9 34708 2 1 120 TYR N N 15.818 -21.750 25.261 1.00 . B B . 120 TYR N 1 1 9 34709 2 1 120 TYR O O 13.408 -20.398 27.450 1.00 . B B . 120 TYR O 1 1 9 34710 2 1 120 TYR OH O 12.467 -24.108 31.561 1.00 . B B . 120 TYR OH 1 1 9 34711 2 1 121 SER C C 15.424 -18.714 28.855 1.00 . B B . 121 SER C 1 1 9 34712 2 1 121 SER CA C 15.602 -20.203 29.132 1.00 . B B . 121 SER CA 1 1 9 34713 2 1 121 SER CB C 16.937 -20.447 29.839 1.00 . B B . 121 SER CB 1 1 9 34714 2 1 121 SER H H 16.341 -21.488 27.598 1.00 . B B . 121 SER H 1 1 9 34715 2 1 121 SER HXT H 14.782 -18.173 29.398 1.00 . B B . 121 SER HXT 1 1 9 34716 2 1 121 SER HA H 14.857 -20.506 29.727 1.00 . B B . 121 SER HA 1 1 9 34717 2 1 121 SER HB2 H 16.800 -21.110 30.575 1.00 . B B . 121 SER HB2 1 1 9 34718 2 1 121 SER HB3 H 17.594 -20.812 29.179 1.00 . B B . 121 SER HB3 1 1 9 34719 2 1 121 SER HG H 18.321 -19.431 30.842 1.00 . B B . 121 SER HG 1 1 9 34720 2 1 121 SER N N 15.537 -20.973 27.895 1.00 . B B . 121 SER N 1 1 9 34721 2 1 121 SER O O 16.078 -18.185 27.957 1.00 . B B . 121 SER O 1 1 9 34722 2 1 121 SER OG O 17.450 -19.245 30.387 1.00 . B B . 121 SER OG 1 1 10 34723 1 1 1 MET C C 2.664 -0.974 -1.746 1.00 . A A . 1 MET C 1 1 10 34724 1 1 1 MET CA C 1.566 0.074 -1.603 1.00 . A A . 1 MET CA 1 1 10 34725 1 1 1 MET CB C 2.188 1.461 -1.428 1.00 . A A . 1 MET CB 1 1 10 34726 1 1 1 MET CE C 0.576 4.168 -2.978 1.00 . A A . 1 MET CE 1 1 10 34727 1 1 1 MET CG C 2.479 2.167 -2.742 1.00 . A A . 1 MET CG 1 1 10 34728 1 1 1 MET H1 H -0.017 0.463 -0.402 1.00 . A A . 1 MET H1 1 1 10 34729 1 1 1 MET H2 H 1.232 -0.255 0.367 1.00 . A A . 1 MET H2 1 1 10 34730 1 1 1 MET H3 H 0.268 -1.130 -0.619 1.00 . A A . 1 MET H3 1 1 10 34731 1 1 1 MET HA H 1.011 0.067 -2.435 1.00 . A A . 1 MET HA 1 1 10 34732 1 1 1 MET HB2 H 1.556 2.027 -0.899 1.00 . A A . 1 MET HB2 1 1 10 34733 1 1 1 MET HB3 H 3.047 1.361 -0.926 1.00 . A A . 1 MET HB3 1 1 10 34734 1 1 1 MET HE1 H 0.378 3.811 -3.891 1.00 . A A . 1 MET HE1 1 1 10 34735 1 1 1 MET HE2 H 0.342 5.140 -2.943 1.00 . A A . 1 MET HE2 1 1 10 34736 1 1 1 MET HE3 H 0.034 3.671 -2.301 1.00 . A A . 1 MET HE3 1 1 10 34737 1 1 1 MET HG2 H 3.414 1.948 -3.023 1.00 . A A . 1 MET HG2 1 1 10 34738 1 1 1 MET HG3 H 1.837 1.835 -3.433 1.00 . A A . 1 MET HG3 1 1 10 34739 1 1 1 MET N N 0.694 -0.236 -0.476 1.00 . A A . 1 MET N 1 1 10 34740 1 1 1 MET O O 3.459 -0.933 -2.685 1.00 . A A . 1 MET O 1 1 10 34741 1 1 1 MET SD S 2.318 3.959 -2.619 1.00 . A A . 1 MET SD 1 1 10 34742 1 1 2 LYS C C 5.105 -2.398 -1.009 1.00 . A A . 2 LYS C 1 1 10 34743 1 1 2 LYS CA C 3.705 -2.975 -0.828 1.00 . A A . 2 LYS CA 1 1 10 34744 1 1 2 LYS CB C 3.401 -3.968 -1.951 1.00 . A A . 2 LYS CB 1 1 10 34745 1 1 2 LYS CD C 2.222 -6.099 -1.336 1.00 . A A . 2 LYS CD 1 1 10 34746 1 1 2 LYS CE C 1.409 -5.409 -0.251 1.00 . A A . 2 LYS CE 1 1 10 34747 1 1 2 LYS CG C 3.567 -5.421 -1.540 1.00 . A A . 2 LYS CG 1 1 10 34748 1 1 2 LYS H H 2.031 -1.893 -0.068 1.00 . A A . 2 LYS H 1 1 10 34749 1 1 2 LYS HA H 3.670 -3.453 0.050 1.00 . A A . 2 LYS HA 1 1 10 34750 1 1 2 LYS HB2 H 2.456 -3.830 -2.248 1.00 . A A . 2 LYS HB2 1 1 10 34751 1 1 2 LYS HB3 H 4.021 -3.782 -2.713 1.00 . A A . 2 LYS HB3 1 1 10 34752 1 1 2 LYS HD2 H 1.710 -6.069 -2.194 1.00 . A A . 2 LYS HD2 1 1 10 34753 1 1 2 LYS HD3 H 2.375 -7.051 -1.071 1.00 . A A . 2 LYS HD3 1 1 10 34754 1 1 2 LYS HE2 H 1.703 -5.752 0.641 1.00 . A A . 2 LYS HE2 1 1 10 34755 1 1 2 LYS HE3 H 1.574 -4.424 -0.301 1.00 . A A . 2 LYS HE3 1 1 10 34756 1 1 2 LYS HG2 H 4.070 -5.906 -2.256 1.00 . A A . 2 LYS HG2 1 1 10 34757 1 1 2 LYS HG3 H 4.083 -5.460 -0.685 1.00 . A A . 2 LYS HG3 1 1 10 34758 1 1 2 LYS HZ1 H -0.356 -5.317 -1.295 1.00 . A A . 2 LYS HZ1 1 1 10 34759 1 1 2 LYS HZ2 H -0.550 -5.194 0.322 1.00 . A A . 2 LYS HZ2 1 1 10 34760 1 1 2 LYS HZ3 H -0.226 -6.645 -0.353 1.00 . A A . 2 LYS HZ3 1 1 10 34761 1 1 2 LYS N N 2.704 -1.914 -0.807 1.00 . A A . 2 LYS N 1 1 10 34762 1 1 2 LYS NZ N -0.050 -5.662 -0.407 1.00 . A A . 2 LYS NZ 1 1 10 34763 1 1 2 LYS O O 5.783 -2.688 -1.995 1.00 . A A . 2 LYS O 1 1 10 34764 1 1 3 ARG C C 7.931 -1.949 0.343 1.00 . A A . 3 ARG C 1 1 10 34765 1 1 3 ARG CA C 6.853 -0.966 -0.105 1.00 . A A . 3 ARG CA 1 1 10 34766 1 1 3 ARG CB C 6.892 0.285 0.774 1.00 . A A . 3 ARG CB 1 1 10 34767 1 1 3 ARG CD C 6.851 2.795 0.905 1.00 . A A . 3 ARG CD 1 1 10 34768 1 1 3 ARG CG C 6.734 1.581 -0.004 1.00 . A A . 3 ARG CG 1 1 10 34769 1 1 3 ARG CZ C 5.775 4.989 1.179 1.00 . A A . 3 ARG CZ 1 1 10 34770 1 1 3 ARG H H 4.935 -1.388 0.726 1.00 . A A . 3 ARG H 1 1 10 34771 1 1 3 ARG HA H 7.035 -0.705 -1.053 1.00 . A A . 3 ARG HA 1 1 10 34772 1 1 3 ARG HB2 H 6.150 0.225 1.442 1.00 . A A . 3 ARG HB2 1 1 10 34773 1 1 3 ARG HB3 H 7.770 0.308 1.252 1.00 . A A . 3 ARG HB3 1 1 10 34774 1 1 3 ARG HD2 H 6.577 2.533 1.830 1.00 . A A . 3 ARG HD2 1 1 10 34775 1 1 3 ARG HD3 H 7.803 3.102 0.913 1.00 . A A . 3 ARG HD3 1 1 10 34776 1 1 3 ARG HE H 5.573 3.828 -0.443 1.00 . A A . 3 ARG HE 1 1 10 34777 1 1 3 ARG HG2 H 7.447 1.629 -0.703 1.00 . A A . 3 ARG HG2 1 1 10 34778 1 1 3 ARG HG3 H 5.835 1.589 -0.443 1.00 . A A . 3 ARG HG3 1 1 10 34779 1 1 3 ARG HH11 H 6.917 4.400 2.739 1.00 . A A . 3 ARG HH11 1 1 10 34780 1 1 3 ARG HH12 H 6.153 5.944 2.919 1.00 . A A . 3 ARG HH12 1 1 10 34781 1 1 3 ARG HH21 H 4.575 5.852 -0.200 1.00 . A A . 3 ARG HH21 1 1 10 34782 1 1 3 ARG HH22 H 4.821 6.770 1.247 1.00 . A A . 3 ARG HH22 1 1 10 34783 1 1 3 ARG N N 5.533 -1.583 -0.051 1.00 . A A . 3 ARG N 1 1 10 34784 1 1 3 ARG NE N 6.004 3.898 0.457 1.00 . A A . 3 ARG NE 1 1 10 34785 1 1 3 ARG NH1 N 6.327 5.122 2.377 1.00 . A A . 3 ARG NH1 1 1 10 34786 1 1 3 ARG NH2 N 4.993 5.949 0.703 1.00 . A A . 3 ARG NH2 1 1 10 34787 1 1 3 ARG O O 8.146 -2.148 1.539 1.00 . A A . 3 ARG O 1 1 10 34788 1 1 4 VAL C C 11.005 -3.046 -0.870 1.00 . A A . 4 VAL C 1 1 10 34789 1 1 4 VAL CA C 9.661 -3.523 -0.330 1.00 . A A . 4 VAL CA 1 1 10 34790 1 1 4 VAL CB C 9.342 -4.907 -0.927 1.00 . A A . 4 VAL CB 1 1 10 34791 1 1 4 VAL CG1 C 10.239 -5.972 -0.314 1.00 . A A . 4 VAL CG1 1 1 10 34792 1 1 4 VAL CG2 C 7.875 -5.250 -0.720 1.00 . A A . 4 VAL CG2 1 1 10 34793 1 1 4 VAL H H 8.382 -2.359 -1.578 1.00 . A A . 4 VAL H 1 1 10 34794 1 1 4 VAL HA H 9.714 -3.601 0.666 1.00 . A A . 4 VAL HA 1 1 10 34795 1 1 4 VAL HB H 9.520 -4.878 -1.911 1.00 . A A . 4 VAL HB 1 1 10 34796 1 1 4 VAL HG11 H 10.019 -6.863 -0.712 1.00 . A A . 4 VAL HG11 1 1 10 34797 1 1 4 VAL HG12 H 10.092 -6.004 0.675 1.00 . A A . 4 VAL HG12 1 1 10 34798 1 1 4 VAL HG13 H 11.196 -5.751 -0.501 1.00 . A A . 4 VAL HG13 1 1 10 34799 1 1 4 VAL HG21 H 7.670 -5.263 0.259 1.00 . A A . 4 VAL HG21 1 1 10 34800 1 1 4 VAL HG22 H 7.684 -6.150 -1.112 1.00 . A A . 4 VAL HG22 1 1 10 34801 1 1 4 VAL HG23 H 7.305 -4.563 -1.170 1.00 . A A . 4 VAL HG23 1 1 10 34802 1 1 4 VAL N N 8.605 -2.562 -0.624 1.00 . A A . 4 VAL N 1 1 10 34803 1 1 4 VAL O O 11.087 -2.509 -1.975 1.00 . A A . 4 VAL O 1 1 10 34804 1 1 5 LEU C C 14.296 -4.052 -0.701 1.00 . A A . 5 LEU C 1 1 10 34805 1 1 5 LEU CA C 13.399 -2.838 -0.482 1.00 . A A . 5 LEU CA 1 1 10 34806 1 1 5 LEU CB C 14.011 -1.923 0.580 1.00 . A A . 5 LEU CB 1 1 10 34807 1 1 5 LEU CD1 C 16.221 -1.632 -0.567 1.00 . A A . 5 LEU CD1 1 1 10 34808 1 1 5 LEU CD2 C 15.996 -1.090 1.864 1.00 . A A . 5 LEU CD2 1 1 10 34809 1 1 5 LEU CG C 15.530 -1.999 0.737 1.00 . A A . 5 LEU CG 1 1 10 34810 1 1 5 LEU H H 11.925 -3.689 0.804 1.00 . A A . 5 LEU H 1 1 10 34811 1 1 5 LEU HA H 13.328 -2.338 -1.345 1.00 . A A . 5 LEU HA 1 1 10 34812 1 1 5 LEU HB2 H 13.775 -0.980 0.344 1.00 . A A . 5 LEU HB2 1 1 10 34813 1 1 5 LEU HB3 H 13.600 -2.160 1.461 1.00 . A A . 5 LEU HB3 1 1 10 34814 1 1 5 LEU HD11 H 17.212 -1.687 -0.446 1.00 . A A . 5 LEU HD11 1 1 10 34815 1 1 5 LEU HD12 H 15.968 -0.700 -0.828 1.00 . A A . 5 LEU HD12 1 1 10 34816 1 1 5 LEU HD13 H 15.937 -2.267 -1.285 1.00 . A A . 5 LEU HD13 1 1 10 34817 1 1 5 LEU HD21 H 15.738 -0.146 1.660 1.00 . A A . 5 LEU HD21 1 1 10 34818 1 1 5 LEU HD22 H 16.990 -1.152 1.953 1.00 . A A . 5 LEU HD22 1 1 10 34819 1 1 5 LEU HD23 H 15.567 -1.374 2.721 1.00 . A A . 5 LEU HD23 1 1 10 34820 1 1 5 LEU HG H 15.776 -2.940 0.969 1.00 . A A . 5 LEU HG 1 1 10 34821 1 1 5 LEU N N 12.057 -3.247 -0.083 1.00 . A A . 5 LEU N 1 1 10 34822 1 1 5 LEU O O 14.580 -4.804 0.232 1.00 . A A . 5 LEU O 1 1 10 34823 1 1 6 VAL C C 17.077 -4.955 -2.222 1.00 . A A . 6 VAL C 1 1 10 34824 1 1 6 VAL CA C 15.608 -5.359 -2.281 1.00 . A A . 6 VAL CA 1 1 10 34825 1 1 6 VAL CB C 15.294 -5.904 -3.687 1.00 . A A . 6 VAL CB 1 1 10 34826 1 1 6 VAL CG1 C 15.830 -7.319 -3.843 1.00 . A A . 6 VAL CG1 1 1 10 34827 1 1 6 VAL CG2 C 13.796 -5.860 -3.952 1.00 . A A . 6 VAL CG2 1 1 10 34828 1 1 6 VAL H H 14.472 -3.593 -2.656 1.00 . A A . 6 VAL H 1 1 10 34829 1 1 6 VAL HA H 15.435 -6.076 -1.606 1.00 . A A . 6 VAL HA 1 1 10 34830 1 1 6 VAL HB H 15.748 -5.323 -4.362 1.00 . A A . 6 VAL HB 1 1 10 34831 1 1 6 VAL HG11 H 15.618 -7.657 -4.760 1.00 . A A . 6 VAL HG11 1 1 10 34832 1 1 6 VAL HG12 H 15.404 -7.914 -3.162 1.00 . A A . 6 VAL HG12 1 1 10 34833 1 1 6 VAL HG13 H 16.821 -7.317 -3.710 1.00 . A A . 6 VAL HG13 1 1 10 34834 1 1 6 VAL HG21 H 13.320 -6.419 -3.273 1.00 . A A . 6 VAL HG21 1 1 10 34835 1 1 6 VAL HG22 H 13.608 -6.216 -4.867 1.00 . A A . 6 VAL HG22 1 1 10 34836 1 1 6 VAL HG23 H 13.474 -4.915 -3.890 1.00 . A A . 6 VAL HG23 1 1 10 34837 1 1 6 VAL N N 14.740 -4.238 -1.940 1.00 . A A . 6 VAL N 1 1 10 34838 1 1 6 VAL O O 17.550 -4.169 -3.043 1.00 . A A . 6 VAL O 1 1 10 34839 1 1 7 VAL C C 20.082 -6.309 -1.651 1.00 . A A . 7 VAL C 1 1 10 34840 1 1 7 VAL CA C 19.212 -5.196 -1.077 1.00 . A A . 7 VAL CA 1 1 10 34841 1 1 7 VAL CB C 19.571 -4.992 0.407 1.00 . A A . 7 VAL CB 1 1 10 34842 1 1 7 VAL CG1 C 21.030 -4.588 0.552 1.00 . A A . 7 VAL CG1 1 1 10 34843 1 1 7 VAL CG2 C 18.657 -3.953 1.038 1.00 . A A . 7 VAL CG2 1 1 10 34844 1 1 7 VAL H H 17.353 -6.129 -0.607 1.00 . A A . 7 VAL H 1 1 10 34845 1 1 7 VAL HA H 19.389 -4.347 -1.575 1.00 . A A . 7 VAL HA 1 1 10 34846 1 1 7 VAL HB H 19.438 -5.859 0.888 1.00 . A A . 7 VAL HB 1 1 10 34847 1 1 7 VAL HG11 H 21.246 -4.460 1.520 1.00 . A A . 7 VAL HG11 1 1 10 34848 1 1 7 VAL HG12 H 21.190 -3.733 0.059 1.00 . A A . 7 VAL HG12 1 1 10 34849 1 1 7 VAL HG13 H 21.614 -5.305 0.173 1.00 . A A . 7 VAL HG13 1 1 10 34850 1 1 7 VAL HG21 H 18.759 -3.082 0.557 1.00 . A A . 7 VAL HG21 1 1 10 34851 1 1 7 VAL HG22 H 18.903 -3.832 2.000 1.00 . A A . 7 VAL HG22 1 1 10 34852 1 1 7 VAL HG23 H 17.708 -4.260 0.973 1.00 . A A . 7 VAL HG23 1 1 10 34853 1 1 7 VAL N N 17.795 -5.498 -1.244 1.00 . A A . 7 VAL N 1 1 10 34854 1 1 7 VAL O O 20.071 -7.437 -1.158 1.00 . A A . 7 VAL O 1 1 10 34855 1 1 8 ASP C C 22.717 -6.259 -4.252 1.00 . A A . 8 ASP C 1 1 10 34856 1 1 8 ASP CA C 21.714 -6.955 -3.337 1.00 . A A . 8 ASP CA 1 1 10 34857 1 1 8 ASP CB C 20.893 -7.968 -4.135 1.00 . A A . 8 ASP CB 1 1 10 34858 1 1 8 ASP CG C 21.618 -9.287 -4.315 1.00 . A A . 8 ASP CG 1 1 10 34859 1 1 8 ASP H H 20.801 -5.049 -3.049 1.00 . A A . 8 ASP H 1 1 10 34860 1 1 8 ASP HA H 22.219 -7.438 -2.622 1.00 . A A . 8 ASP HA 1 1 10 34861 1 1 8 ASP HB2 H 20.034 -8.137 -3.651 1.00 . A A . 8 ASP HB2 1 1 10 34862 1 1 8 ASP HB3 H 20.698 -7.583 -5.037 1.00 . A A . 8 ASP HB3 1 1 10 34863 1 1 8 ASP N N 20.836 -5.983 -2.695 1.00 . A A . 8 ASP N 1 1 10 34864 1 1 8 ASP O O 22.343 -5.433 -5.085 1.00 . A A . 8 ASP O 1 1 10 34865 1 1 8 ASP OD1 O 22.866 -9.283 -4.311 1.00 . A A . 8 ASP OD1 1 1 10 34866 1 1 8 ASP OD2 O 20.936 -10.324 -4.462 1.00 . A A . 8 ASP OD2 1 1 10 34867 1 1 9 ASP C C 24.978 -6.514 -6.340 1.00 . A A . 9 ASP C 1 1 10 34868 1 1 9 ASP CA C 25.048 -6.006 -4.903 1.00 . A A . 9 ASP CA 1 1 10 34869 1 1 9 ASP CB C 26.419 -6.322 -4.303 1.00 . A A . 9 ASP CB 1 1 10 34870 1 1 9 ASP CG C 26.896 -7.718 -4.653 1.00 . A A . 9 ASP CG 1 1 10 34871 1 1 9 ASP H H 24.231 -7.276 -3.396 1.00 . A A . 9 ASP H 1 1 10 34872 1 1 9 ASP HA H 24.916 -5.015 -4.911 1.00 . A A . 9 ASP HA 1 1 10 34873 1 1 9 ASP HB2 H 27.082 -5.660 -4.651 1.00 . A A . 9 ASP HB2 1 1 10 34874 1 1 9 ASP HB3 H 26.360 -6.243 -3.308 1.00 . A A . 9 ASP HB3 1 1 10 34875 1 1 9 ASP N N 23.991 -6.598 -4.091 1.00 . A A . 9 ASP N 1 1 10 34876 1 1 9 ASP O O 25.889 -6.282 -7.134 1.00 . A A . 9 ASP O 1 1 10 34877 1 1 9 ASP OD1 O 26.270 -8.693 -4.186 1.00 . A A . 9 ASP OD1 1 1 10 34878 1 1 9 ASP OD2 O 27.895 -7.836 -5.393 1.00 . A A . 9 ASP OD2 1 1 10 34879 1 1 10 GLU C C 22.580 -7.022 -8.735 1.00 . A A . 10 GLU C 1 1 10 34880 1 1 10 GLU CA C 23.705 -7.750 -8.006 1.00 . A A . 10 GLU CA 1 1 10 34881 1 1 10 GLU CB C 23.398 -9.247 -7.936 1.00 . A A . 10 GLU CB 1 1 10 34882 1 1 10 GLU CD C 25.274 -9.814 -9.531 1.00 . A A . 10 GLU CD 1 1 10 34883 1 1 10 GLU CG C 23.811 -10.011 -9.183 1.00 . A A . 10 GLU CG 1 1 10 34884 1 1 10 GLU H H 23.186 -7.362 -5.973 1.00 . A A . 10 GLU H 1 1 10 34885 1 1 10 GLU HA H 24.554 -7.614 -8.517 1.00 . A A . 10 GLU HA 1 1 10 34886 1 1 10 GLU HB2 H 23.885 -9.633 -7.153 1.00 . A A . 10 GLU HB2 1 1 10 34887 1 1 10 GLU HB3 H 22.413 -9.362 -7.806 1.00 . A A . 10 GLU HB3 1 1 10 34888 1 1 10 GLU HG2 H 23.647 -10.986 -9.030 1.00 . A A . 10 GLU HG2 1 1 10 34889 1 1 10 GLU HG3 H 23.254 -9.695 -9.951 1.00 . A A . 10 GLU HG3 1 1 10 34890 1 1 10 GLU N N 23.892 -7.208 -6.665 1.00 . A A . 10 GLU N 1 1 10 34891 1 1 10 GLU O O 21.429 -7.456 -8.711 1.00 . A A . 10 GLU O 1 1 10 34892 1 1 10 GLU OE1 O 26.120 -9.908 -8.617 1.00 . A A . 10 GLU OE1 1 1 10 34893 1 1 10 GLU OE2 O 25.572 -9.564 -10.718 1.00 . A A . 10 GLU OE2 1 1 10 34894 1 1 11 GLU C C 21.221 -5.979 -11.155 1.00 . A A . 11 GLU C 1 1 10 34895 1 1 11 GLU CA C 21.940 -5.123 -10.116 1.00 . A A . 11 GLU CA 1 1 10 34896 1 1 11 GLU CB C 22.617 -3.933 -10.799 1.00 . A A . 11 GLU CB 1 1 10 34897 1 1 11 GLU CD C 22.329 -1.809 -12.137 1.00 . A A . 11 GLU CD 1 1 10 34898 1 1 11 GLU CG C 21.637 -2.926 -11.380 1.00 . A A . 11 GLU CG 1 1 10 34899 1 1 11 GLU H H 23.875 -5.611 -9.363 1.00 . A A . 11 GLU H 1 1 10 34900 1 1 11 GLU HA H 21.264 -4.783 -9.462 1.00 . A A . 11 GLU HA 1 1 10 34901 1 1 11 GLU HB2 H 23.189 -3.465 -10.125 1.00 . A A . 11 GLU HB2 1 1 10 34902 1 1 11 GLU HB3 H 23.191 -4.279 -11.541 1.00 . A A . 11 GLU HB3 1 1 10 34903 1 1 11 GLU HG2 H 21.021 -3.404 -12.006 1.00 . A A . 11 GLU HG2 1 1 10 34904 1 1 11 GLU HG3 H 21.108 -2.526 -10.632 1.00 . A A . 11 GLU HG3 1 1 10 34905 1 1 11 GLU N N 22.922 -5.912 -9.381 1.00 . A A . 11 GLU N 1 1 10 34906 1 1 11 GLU O O 20.120 -5.648 -11.593 1.00 . A A . 11 GLU O 1 1 10 34907 1 1 11 GLU OE1 O 23.121 -1.073 -11.513 1.00 . A A . 11 GLU OE1 1 1 10 34908 1 1 11 GLU OE2 O 22.078 -1.671 -13.352 1.00 . A A . 11 GLU OE2 1 1 10 34909 1 1 12 SER C C 20.035 -8.672 -11.985 1.00 . A A . 12 SER C 1 1 10 34910 1 1 12 SER CA C 21.279 -7.982 -12.536 1.00 . A A . 12 SER CA 1 1 10 34911 1 1 12 SER CB C 22.310 -9.029 -12.963 1.00 . A A . 12 SER CB 1 1 10 34912 1 1 12 SER H H 22.748 -7.295 -11.150 1.00 . A A . 12 SER H 1 1 10 34913 1 1 12 SER HA H 21.014 -7.440 -13.333 1.00 . A A . 12 SER HA 1 1 10 34914 1 1 12 SER HB2 H 23.013 -8.587 -13.521 1.00 . A A . 12 SER HB2 1 1 10 34915 1 1 12 SER HB3 H 22.731 -9.424 -12.147 1.00 . A A . 12 SER HB3 1 1 10 34916 1 1 12 SER HG H 22.396 -10.734 -13.984 1.00 . A A . 12 SER HG 1 1 10 34917 1 1 12 SER N N 21.855 -7.080 -11.545 1.00 . A A . 12 SER N 1 1 10 34918 1 1 12 SER O O 19.034 -8.824 -12.686 1.00 . A A . 12 SER O 1 1 10 34919 1 1 12 SER OG O 21.703 -10.064 -13.718 1.00 . A A . 12 SER OG 1 1 10 34920 1 1 13 ILE C C 17.903 -8.764 -9.678 1.00 . A A . 13 ILE C 1 1 10 34921 1 1 13 ILE CA C 18.986 -9.760 -10.079 1.00 . A A . 13 ILE CA 1 1 10 34922 1 1 13 ILE CB C 19.441 -10.537 -8.829 1.00 . A A . 13 ILE CB 1 1 10 34923 1 1 13 ILE CD1 C 19.209 -12.813 -9.946 1.00 . A A . 13 ILE CD1 1 1 10 34924 1 1 13 ILE CG1 C 20.127 -11.843 -9.235 1.00 . A A . 13 ILE CG1 1 1 10 34925 1 1 13 ILE CG2 C 18.254 -10.817 -7.919 1.00 . A A . 13 ILE CG2 1 1 10 34926 1 1 13 ILE H H 20.948 -8.936 -10.208 1.00 . A A . 13 ILE H 1 1 10 34927 1 1 13 ILE HA H 18.612 -10.405 -10.746 1.00 . A A . 13 ILE HA 1 1 10 34928 1 1 13 ILE HB H 20.100 -9.977 -8.326 1.00 . A A . 13 ILE HB 1 1 10 34929 1 1 13 ILE HD11 H 18.445 -13.051 -9.346 1.00 . A A . 13 ILE HD11 1 1 10 34930 1 1 13 ILE HD12 H 19.717 -13.641 -10.182 1.00 . A A . 13 ILE HD12 1 1 10 34931 1 1 13 ILE HD13 H 18.857 -12.389 -10.780 1.00 . A A . 13 ILE HD13 1 1 10 34932 1 1 13 ILE HG12 H 20.889 -11.624 -9.845 1.00 . A A . 13 ILE HG12 1 1 10 34933 1 1 13 ILE HG13 H 20.477 -12.286 -8.410 1.00 . A A . 13 ILE HG13 1 1 10 34934 1 1 13 ILE HG21 H 18.563 -11.321 -7.113 1.00 . A A . 13 ILE HG21 1 1 10 34935 1 1 13 ILE HG22 H 17.576 -11.362 -8.413 1.00 . A A . 13 ILE HG22 1 1 10 34936 1 1 13 ILE HG23 H 17.841 -9.952 -7.633 1.00 . A A . 13 ILE HG23 1 1 10 34937 1 1 13 ILE N N 20.106 -9.088 -10.725 1.00 . A A . 13 ILE N 1 1 10 34938 1 1 13 ILE O O 16.749 -8.885 -10.089 1.00 . A A . 13 ILE O 1 1 10 34939 1 1 14 THR C C 16.557 -6.175 -9.584 1.00 . A A . 14 THR C 1 1 10 34940 1 1 14 THR CA C 17.347 -6.758 -8.418 1.00 . A A . 14 THR CA 1 1 10 34941 1 1 14 THR CB C 18.072 -5.616 -7.682 1.00 . A A . 14 THR CB 1 1 10 34942 1 1 14 THR CG2 C 18.512 -6.059 -6.295 1.00 . A A . 14 THR CG2 1 1 10 34943 1 1 14 THR H H 19.237 -7.731 -8.575 1.00 . A A . 14 THR H 1 1 10 34944 1 1 14 THR HA H 16.718 -7.207 -7.784 1.00 . A A . 14 THR HA 1 1 10 34945 1 1 14 THR HB H 17.435 -4.852 -7.585 1.00 . A A . 14 THR HB 1 1 10 34946 1 1 14 THR HG1 H 19.678 -4.453 -7.953 1.00 . A A . 14 THR HG1 1 1 10 34947 1 1 14 THR HG21 H 17.711 -6.328 -5.761 1.00 . A A . 14 THR HG21 1 1 10 34948 1 1 14 THR HG22 H 18.980 -5.304 -5.836 1.00 . A A . 14 THR HG22 1 1 10 34949 1 1 14 THR HG23 H 19.135 -6.837 -6.375 1.00 . A A . 14 THR HG23 1 1 10 34950 1 1 14 THR N N 18.284 -7.776 -8.874 1.00 . A A . 14 THR N 1 1 10 34951 1 1 14 THR O O 15.378 -5.851 -9.448 1.00 . A A . 14 THR O 1 1 10 34952 1 1 14 THR OG1 O 19.213 -5.194 -8.437 1.00 . A A . 14 THR OG1 1 1 10 34953 1 1 15 SER C C 15.375 -6.345 -12.332 1.00 . A A . 15 SER C 1 1 10 34954 1 1 15 SER CA C 16.575 -5.498 -11.922 1.00 . A A . 15 SER CA 1 1 10 34955 1 1 15 SER CB C 17.577 -5.420 -13.076 1.00 . A A . 15 SER CB 1 1 10 34956 1 1 15 SER H H 18.174 -6.329 -10.780 1.00 . A A . 15 SER H 1 1 10 34957 1 1 15 SER HA H 16.253 -4.576 -11.705 1.00 . A A . 15 SER HA 1 1 10 34958 1 1 15 SER HB2 H 18.086 -4.562 -13.009 1.00 . A A . 15 SER HB2 1 1 10 34959 1 1 15 SER HB3 H 18.211 -6.191 -13.011 1.00 . A A . 15 SER HB3 1 1 10 34960 1 1 15 SER HG H 17.593 -5.416 -15.064 1.00 . A A . 15 SER HG 1 1 10 34961 1 1 15 SER N N 17.216 -6.045 -10.732 1.00 . A A . 15 SER N 1 1 10 34962 1 1 15 SER O O 14.324 -5.818 -12.696 1.00 . A A . 15 SER O 1 1 10 34963 1 1 15 SER OG O 16.917 -5.469 -14.329 1.00 . A A . 15 SER OG 1 1 10 34964 1 1 16 SER C C 13.389 -8.617 -11.565 1.00 . A A . 16 SER C 1 1 10 34965 1 1 16 SER CA C 14.473 -8.585 -12.638 1.00 . A A . 16 SER CA 1 1 10 34966 1 1 16 SER CB C 15.036 -9.992 -12.852 1.00 . A A . 16 SER CB 1 1 10 34967 1 1 16 SER H H 16.418 -8.031 -11.963 1.00 . A A . 16 SER H 1 1 10 34968 1 1 16 SER HA H 14.065 -8.263 -13.492 1.00 . A A . 16 SER HA 1 1 10 34969 1 1 16 SER HB2 H 15.914 -9.924 -13.326 1.00 . A A . 16 SER HB2 1 1 10 34970 1 1 16 SER HB3 H 15.170 -10.429 -11.962 1.00 . A A . 16 SER HB3 1 1 10 34971 1 1 16 SER HG H 14.542 -11.695 -13.752 1.00 . A A . 16 SER HG 1 1 10 34972 1 1 16 SER N N 15.540 -7.663 -12.270 1.00 . A A . 16 SER N 1 1 10 34973 1 1 16 SER O O 12.210 -8.400 -11.850 1.00 . A A . 16 SER O 1 1 10 34974 1 1 16 SER OG O 14.152 -10.783 -13.627 1.00 . A A . 16 SER OG 1 1 10 34975 1 1 17 LEU C C 12.093 -7.640 -9.072 1.00 . A A . 17 LEU C 1 1 10 34976 1 1 17 LEU CA C 12.860 -8.951 -9.212 1.00 . A A . 17 LEU CA 1 1 10 34977 1 1 17 LEU CB C 13.607 -9.259 -7.913 1.00 . A A . 17 LEU CB 1 1 10 34978 1 1 17 LEU CD1 C 13.928 -11.540 -8.901 1.00 . A A . 17 LEU CD1 1 1 10 34979 1 1 17 LEU CD2 C 15.111 -10.918 -6.786 1.00 . A A . 17 LEU CD2 1 1 10 34980 1 1 17 LEU CG C 13.844 -10.739 -7.611 1.00 . A A . 17 LEU CG 1 1 10 34981 1 1 17 LEU H H 14.766 -9.058 -10.162 1.00 . A A . 17 LEU H 1 1 10 34982 1 1 17 LEU HA H 12.204 -9.684 -9.395 1.00 . A A . 17 LEU HA 1 1 10 34983 1 1 17 LEU HB2 H 14.499 -8.810 -7.959 1.00 . A A . 17 LEU HB2 1 1 10 34984 1 1 17 LEU HB3 H 13.078 -8.874 -7.157 1.00 . A A . 17 LEU HB3 1 1 10 34985 1 1 17 LEU HD11 H 14.083 -12.504 -8.686 1.00 . A A . 17 LEU HD11 1 1 10 34986 1 1 17 LEU HD12 H 14.685 -11.198 -9.458 1.00 . A A . 17 LEU HD12 1 1 10 34987 1 1 17 LEU HD13 H 13.072 -11.446 -9.409 1.00 . A A . 17 LEU HD13 1 1 10 34988 1 1 17 LEU HD21 H 15.894 -10.561 -7.295 1.00 . A A . 17 LEU HD21 1 1 10 34989 1 1 17 LEU HD22 H 15.252 -11.890 -6.597 1.00 . A A . 17 LEU HD22 1 1 10 34990 1 1 17 LEU HD23 H 15.020 -10.421 -5.923 1.00 . A A . 17 LEU HD23 1 1 10 34991 1 1 17 LEU HG H 13.070 -11.081 -7.078 1.00 . A A . 17 LEU HG 1 1 10 34992 1 1 17 LEU N N 13.795 -8.890 -10.330 1.00 . A A . 17 LEU N 1 1 10 34993 1 1 17 LEU O O 10.994 -7.608 -8.517 1.00 . A A . 17 LEU O 1 1 10 34994 1 1 18 SER C C 10.933 -5.122 -10.544 1.00 . A A . 18 SER C 1 1 10 34995 1 1 18 SER CA C 12.050 -5.246 -9.512 1.00 . A A . 18 SER CA 1 1 10 34996 1 1 18 SER CB C 13.091 -4.148 -9.737 1.00 . A A . 18 SER CB 1 1 10 34997 1 1 18 SER H H 13.571 -6.651 -10.022 1.00 . A A . 18 SER H 1 1 10 34998 1 1 18 SER HA H 11.653 -5.139 -8.600 1.00 . A A . 18 SER HA 1 1 10 34999 1 1 18 SER HB2 H 13.684 -4.411 -10.498 1.00 . A A . 18 SER HB2 1 1 10 35000 1 1 18 SER HB3 H 12.621 -3.294 -9.960 1.00 . A A . 18 SER HB3 1 1 10 35001 1 1 18 SER HG H 14.555 -3.231 -8.752 1.00 . A A . 18 SER HG 1 1 10 35002 1 1 18 SER N N 12.678 -6.560 -9.581 1.00 . A A . 18 SER N 1 1 10 35003 1 1 18 SER O O 9.962 -4.394 -10.339 1.00 . A A . 18 SER O 1 1 10 35004 1 1 18 SER OG O 13.884 -3.952 -8.579 1.00 . A A . 18 SER OG 1 1 10 35005 1 1 19 ALA C C 8.784 -6.478 -12.269 1.00 . A A . 19 ALA C 1 1 10 35006 1 1 19 ALA CA C 10.081 -5.813 -12.716 1.00 . A A . 19 ALA CA 1 1 10 35007 1 1 19 ALA CB C 10.623 -6.494 -13.964 1.00 . A A . 19 ALA CB 1 1 10 35008 1 1 19 ALA H H 11.891 -6.413 -11.761 1.00 . A A . 19 ALA H 1 1 10 35009 1 1 19 ALA HA H 9.880 -4.857 -12.930 1.00 . A A . 19 ALA HA 1 1 10 35010 1 1 19 ALA HB1 H 11.445 -6.016 -14.275 1.00 . A A . 19 ALA HB1 1 1 10 35011 1 1 19 ALA HB2 H 9.931 -6.469 -14.685 1.00 . A A . 19 ALA HB2 1 1 10 35012 1 1 19 ALA HB3 H 10.850 -7.445 -13.753 1.00 . A A . 19 ALA HB3 1 1 10 35013 1 1 19 ALA N N 11.078 -5.840 -11.653 1.00 . A A . 19 ALA N 1 1 10 35014 1 1 19 ALA O O 7.694 -5.956 -12.506 1.00 . A A . 19 ALA O 1 1 10 35015 1 1 20 ILE C C 7.094 -7.657 -9.962 1.00 . A A . 20 ILE C 1 1 10 35016 1 1 20 ILE CA C 7.745 -8.368 -11.144 1.00 . A A . 20 ILE CA 1 1 10 35017 1 1 20 ILE CB C 8.119 -9.802 -10.724 1.00 . A A . 20 ILE CB 1 1 10 35018 1 1 20 ILE CD1 C 8.766 -10.255 -13.143 1.00 . A A . 20 ILE CD1 1 1 10 35019 1 1 20 ILE CG1 C 9.154 -10.385 -11.687 1.00 . A A . 20 ILE CG1 1 1 10 35020 1 1 20 ILE CG2 C 6.878 -10.681 -10.675 1.00 . A A . 20 ILE CG2 1 1 10 35021 1 1 20 ILE H H 9.822 -8.006 -11.462 1.00 . A A . 20 ILE H 1 1 10 35022 1 1 20 ILE HA H 7.096 -8.410 -11.904 1.00 . A A . 20 ILE HA 1 1 10 35023 1 1 20 ILE HB H 8.520 -9.773 -9.809 1.00 . A A . 20 ILE HB 1 1 10 35024 1 1 20 ILE HD11 H 7.904 -10.737 -13.303 1.00 . A A . 20 ILE HD11 1 1 10 35025 1 1 20 ILE HD12 H 9.482 -10.654 -13.716 1.00 . A A . 20 ILE HD12 1 1 10 35026 1 1 20 ILE HD13 H 8.655 -9.288 -13.374 1.00 . A A . 20 ILE HD13 1 1 10 35027 1 1 20 ILE HG12 H 10.021 -9.907 -11.547 1.00 . A A . 20 ILE HG12 1 1 10 35028 1 1 20 ILE HG13 H 9.270 -11.356 -11.476 1.00 . A A . 20 ILE HG13 1 1 10 35029 1 1 20 ILE HG21 H 7.136 -11.608 -10.401 1.00 . A A . 20 ILE HG21 1 1 10 35030 1 1 20 ILE HG22 H 6.452 -10.707 -11.579 1.00 . A A . 20 ILE HG22 1 1 10 35031 1 1 20 ILE HG23 H 6.230 -10.306 -10.012 1.00 . A A . 20 ILE HG23 1 1 10 35032 1 1 20 ILE N N 8.908 -7.633 -11.623 1.00 . A A . 20 ILE N 1 1 10 35033 1 1 20 ILE O O 5.873 -7.690 -9.799 1.00 . A A . 20 ILE O 1 1 10 35034 1 1 21 LEU C C 6.548 -5.114 -8.391 1.00 . A A . 21 LEU C 1 1 10 35035 1 1 21 LEU CA C 7.421 -6.293 -7.973 1.00 . A A . 21 LEU CA 1 1 10 35036 1 1 21 LEU CB C 8.591 -5.798 -7.120 1.00 . A A . 21 LEU CB 1 1 10 35037 1 1 21 LEU CD1 C 9.735 -6.924 -5.195 1.00 . A A . 21 LEU CD1 1 1 10 35038 1 1 21 LEU CD2 C 8.400 -4.844 -4.810 1.00 . A A . 21 LEU CD2 1 1 10 35039 1 1 21 LEU CG C 8.517 -6.122 -5.628 1.00 . A A . 21 LEU CG 1 1 10 35040 1 1 21 LEU H H 8.898 -7.025 -9.326 1.00 . A A . 21 LEU H 1 1 10 35041 1 1 21 LEU HA H 6.864 -6.923 -7.432 1.00 . A A . 21 LEU HA 1 1 10 35042 1 1 21 LEU HB2 H 9.428 -6.209 -7.481 1.00 . A A . 21 LEU HB2 1 1 10 35043 1 1 21 LEU HB3 H 8.640 -4.804 -7.215 1.00 . A A . 21 LEU HB3 1 1 10 35044 1 1 21 LEU HD11 H 9.671 -7.127 -4.218 1.00 . A A . 21 LEU HD11 1 1 10 35045 1 1 21 LEU HD12 H 10.564 -6.393 -5.371 1.00 . A A . 21 LEU HD12 1 1 10 35046 1 1 21 LEU HD13 H 9.772 -7.780 -5.711 1.00 . A A . 21 LEU HD13 1 1 10 35047 1 1 21 LEU HD21 H 9.199 -4.266 -4.977 1.00 . A A . 21 LEU HD21 1 1 10 35048 1 1 21 LEU HD22 H 8.353 -5.073 -3.838 1.00 . A A . 21 LEU HD22 1 1 10 35049 1 1 21 LEU HD23 H 7.571 -4.352 -5.077 1.00 . A A . 21 LEU HD23 1 1 10 35050 1 1 21 LEU HG H 7.701 -6.676 -5.465 1.00 . A A . 21 LEU HG 1 1 10 35051 1 1 21 LEU N N 7.916 -7.014 -9.140 1.00 . A A . 21 LEU N 1 1 10 35052 1 1 21 LEU O O 5.425 -4.961 -7.913 1.00 . A A . 21 LEU O 1 1 10 35053 1 1 22 GLU C C 5.121 -3.545 -10.588 1.00 . A A . 22 GLU C 1 1 10 35054 1 1 22 GLU CA C 6.339 -3.121 -9.773 1.00 . A A . 22 GLU CA 1 1 10 35055 1 1 22 GLU CB C 7.251 -2.233 -10.622 1.00 . A A . 22 GLU CB 1 1 10 35056 1 1 22 GLU CD C 6.333 0.042 -11.224 1.00 . A A . 22 GLU CD 1 1 10 35057 1 1 22 GLU CG C 7.179 -0.760 -10.255 1.00 . A A . 22 GLU CG 1 1 10 35058 1 1 22 GLU H H 7.991 -4.464 -9.641 1.00 . A A . 22 GLU H 1 1 10 35059 1 1 22 GLU HA H 6.024 -2.601 -8.979 1.00 . A A . 22 GLU HA 1 1 10 35060 1 1 22 GLU HB2 H 8.194 -2.543 -10.502 1.00 . A A . 22 GLU HB2 1 1 10 35061 1 1 22 GLU HB3 H 6.986 -2.333 -11.581 1.00 . A A . 22 GLU HB3 1 1 10 35062 1 1 22 GLU HG2 H 6.784 -0.677 -9.340 1.00 . A A . 22 GLU HG2 1 1 10 35063 1 1 22 GLU HG3 H 8.106 -0.385 -10.253 1.00 . A A . 22 GLU HG3 1 1 10 35064 1 1 22 GLU N N 7.072 -4.285 -9.289 1.00 . A A . 22 GLU N 1 1 10 35065 1 1 22 GLU O O 4.178 -2.774 -10.761 1.00 . A A . 22 GLU O 1 1 10 35066 1 1 22 GLU OE1 O 5.548 -0.573 -11.977 1.00 . A A . 22 GLU OE1 1 1 10 35067 1 1 22 GLU OE2 O 6.455 1.285 -11.229 1.00 . A A . 22 GLU OE2 1 1 10 35068 1 1 23 GLU C C 2.809 -5.523 -11.025 1.00 . A A . 23 GLU C 1 1 10 35069 1 1 23 GLU CA C 4.050 -5.303 -11.887 1.00 . A A . 23 GLU CA 1 1 10 35070 1 1 23 GLU CB C 4.459 -6.616 -12.557 1.00 . A A . 23 GLU CB 1 1 10 35071 1 1 23 GLU CD C 3.527 -8.553 -13.883 1.00 . A A . 23 GLU CD 1 1 10 35072 1 1 23 GLU CG C 3.310 -7.596 -12.728 1.00 . A A . 23 GLU CG 1 1 10 35073 1 1 23 GLU H H 5.947 -5.356 -10.912 1.00 . A A . 23 GLU H 1 1 10 35074 1 1 23 GLU HA H 3.830 -4.630 -12.594 1.00 . A A . 23 GLU HA 1 1 10 35075 1 1 23 GLU HB2 H 4.833 -6.407 -13.461 1.00 . A A . 23 GLU HB2 1 1 10 35076 1 1 23 GLU HB3 H 5.164 -7.050 -11.997 1.00 . A A . 23 GLU HB3 1 1 10 35077 1 1 23 GLU HG2 H 3.214 -8.127 -11.886 1.00 . A A . 23 GLU HG2 1 1 10 35078 1 1 23 GLU HG3 H 2.470 -7.079 -12.894 1.00 . A A . 23 GLU HG3 1 1 10 35079 1 1 23 GLU N N 5.151 -4.777 -11.088 1.00 . A A . 23 GLU N 1 1 10 35080 1 1 23 GLU O O 1.689 -5.242 -11.450 1.00 . A A . 23 GLU O 1 1 10 35081 1 1 23 GLU OE1 O 4.167 -9.604 -13.672 1.00 . A A . 23 GLU OE1 1 1 10 35082 1 1 23 GLU OE2 O 3.056 -8.251 -15.000 1.00 . A A . 23 GLU OE2 1 1 10 35083 1 1 24 GLU C C 1.528 -5.020 -8.142 1.00 . A A . 24 GLU C 1 1 10 35084 1 1 24 GLU CA C 1.918 -6.288 -8.894 1.00 . A A . 24 GLU CA 1 1 10 35085 1 1 24 GLU CB C 2.303 -7.386 -7.900 1.00 . A A . 24 GLU CB 1 1 10 35086 1 1 24 GLU CD C 1.121 -9.189 -9.216 1.00 . A A . 24 GLU CD 1 1 10 35087 1 1 24 GLU CG C 2.404 -8.767 -8.526 1.00 . A A . 24 GLU CG 1 1 10 35088 1 1 24 GLU H H 3.954 -6.237 -9.527 1.00 . A A . 24 GLU H 1 1 10 35089 1 1 24 GLU HA H 1.131 -6.594 -9.430 1.00 . A A . 24 GLU HA 1 1 10 35090 1 1 24 GLU HB2 H 3.190 -7.154 -7.502 1.00 . A A . 24 GLU HB2 1 1 10 35091 1 1 24 GLU HB3 H 1.611 -7.416 -7.179 1.00 . A A . 24 GLU HB3 1 1 10 35092 1 1 24 GLU HG2 H 3.143 -8.760 -9.200 1.00 . A A . 24 GLU HG2 1 1 10 35093 1 1 24 GLU HG3 H 2.614 -9.430 -7.807 1.00 . A A . 24 GLU HG3 1 1 10 35094 1 1 24 GLU N N 3.019 -6.029 -9.814 1.00 . A A . 24 GLU N 1 1 10 35095 1 1 24 GLU O O 0.691 -5.052 -7.240 1.00 . A A . 24 GLU O 1 1 10 35096 1 1 24 GLU OE1 O 0.073 -9.244 -8.540 1.00 . A A . 24 GLU OE1 1 1 10 35097 1 1 24 GLU OE2 O 1.167 -9.464 -10.434 1.00 . A A . 24 GLU OE2 1 1 10 35098 1 1 25 GLY C C 2.806 -2.328 -6.740 1.00 . A A . 25 GLY C 1 1 10 35099 1 1 25 GLY CA C 1.845 -2.638 -7.871 1.00 . A A . 25 GLY CA 1 1 10 35100 1 1 25 GLY H H 2.814 -3.933 -9.258 1.00 . A A . 25 GLY H 1 1 10 35101 1 1 25 GLY HA2 H 1.904 -1.907 -8.551 1.00 . A A . 25 GLY HA2 1 1 10 35102 1 1 25 GLY HA3 H 0.917 -2.677 -7.502 1.00 . A A . 25 GLY HA3 1 1 10 35103 1 1 25 GLY N N 2.141 -3.902 -8.519 1.00 . A A . 25 GLY N 1 1 10 35104 1 1 25 GLY O O 2.784 -1.231 -6.180 1.00 . A A . 25 GLY O 1 1 10 35105 1 1 26 TYR C C 5.691 -2.105 -5.719 1.00 . A A . 26 TYR C 1 1 10 35106 1 1 26 TYR CA C 4.623 -3.121 -5.329 1.00 . A A . 26 TYR CA 1 1 10 35107 1 1 26 TYR CB C 5.278 -4.459 -4.984 1.00 . A A . 26 TYR CB 1 1 10 35108 1 1 26 TYR CD1 C 2.965 -5.398 -4.603 1.00 . A A . 26 TYR CD1 1 1 10 35109 1 1 26 TYR CD2 C 4.716 -6.915 -5.162 1.00 . A A . 26 TYR CD2 1 1 10 35110 1 1 26 TYR CE1 C 2.069 -6.447 -4.539 1.00 . A A . 26 TYR CE1 1 1 10 35111 1 1 26 TYR CE2 C 3.827 -7.971 -5.101 1.00 . A A . 26 TYR CE2 1 1 10 35112 1 1 26 TYR CG C 4.302 -5.612 -4.915 1.00 . A A . 26 TYR CG 1 1 10 35113 1 1 26 TYR CZ C 2.505 -7.732 -4.789 1.00 . A A . 26 TYR CZ 1 1 10 35114 1 1 26 TYR H H 3.622 -4.163 -6.898 1.00 . A A . 26 TYR H 1 1 10 35115 1 1 26 TYR HA H 4.138 -2.777 -4.525 1.00 . A A . 26 TYR HA 1 1 10 35116 1 1 26 TYR HB2 H 5.962 -4.666 -5.684 1.00 . A A . 26 TYR HB2 1 1 10 35117 1 1 26 TYR HB3 H 5.726 -4.371 -4.095 1.00 . A A . 26 TYR HB3 1 1 10 35118 1 1 26 TYR HD1 H 2.646 -4.468 -4.422 1.00 . A A . 26 TYR HD1 1 1 10 35119 1 1 26 TYR HD2 H 5.674 -7.092 -5.388 1.00 . A A . 26 TYR HD2 1 1 10 35120 1 1 26 TYR HE1 H 1.110 -6.276 -4.313 1.00 . A A . 26 TYR HE1 1 1 10 35121 1 1 26 TYR HE2 H 4.140 -8.903 -5.282 1.00 . A A . 26 TYR HE2 1 1 10 35122 1 1 26 TYR HH H 2.093 -9.635 -4.932 1.00 . A A . 26 TYR HH 1 1 10 35123 1 1 26 TYR N N 3.652 -3.295 -6.403 1.00 . A A . 26 TYR N 1 1 10 35124 1 1 26 TYR O O 5.803 -1.720 -6.884 1.00 . A A . 26 TYR O 1 1 10 35125 1 1 26 TYR OH O 1.616 -8.781 -4.726 1.00 . A A . 26 TYR OH 1 1 10 35126 1 1 27 HIS C C 8.902 -1.296 -4.643 1.00 . A A . 27 HIS C 1 1 10 35127 1 1 27 HIS CA C 7.537 -0.702 -4.976 1.00 . A A . 27 HIS CA 1 1 10 35128 1 1 27 HIS CB C 7.300 0.560 -4.145 1.00 . A A . 27 HIS CB 1 1 10 35129 1 1 27 HIS CD2 C 6.544 2.749 -5.311 1.00 . A A . 27 HIS CD2 1 1 10 35130 1 1 27 HIS CE1 C 4.408 2.290 -5.502 1.00 . A A . 27 HIS CE1 1 1 10 35131 1 1 27 HIS CG C 6.342 1.522 -4.777 1.00 . A A . 27 HIS CG 1 1 10 35132 1 1 27 HIS H H 6.333 -2.022 -3.811 1.00 . A A . 27 HIS H 1 1 10 35133 1 1 27 HIS HA H 7.525 -0.461 -5.946 1.00 . A A . 27 HIS HA 1 1 10 35134 1 1 27 HIS HB2 H 6.934 0.288 -3.255 1.00 . A A . 27 HIS HB2 1 1 10 35135 1 1 27 HIS HB3 H 8.177 1.024 -4.018 1.00 . A A . 27 HIS HB3 1 1 10 35136 1 1 27 HIS HD1 H 4.532 0.430 -4.608 1.00 . A A . 27 HIS HD1 1 1 10 35137 1 1 27 HIS HD2 H 7.417 3.233 -5.372 1.00 . A A . 27 HIS HD2 1 1 10 35138 1 1 27 HIS HE1 H 3.435 2.362 -5.721 1.00 . A A . 27 HIS HE1 1 1 10 35139 1 1 27 HIS N N 6.475 -1.673 -4.737 1.00 . A A . 27 HIS N 1 1 10 35140 1 1 27 HIS ND1 N 4.994 1.264 -4.911 1.00 . A A . 27 HIS ND1 1 1 10 35141 1 1 27 HIS NE2 N 5.327 3.205 -5.754 1.00 . A A . 27 HIS NE2 1 1 10 35142 1 1 27 HIS O O 9.414 -1.153 -3.533 1.00 . A A . 27 HIS O 1 1 10 35143 1 1 28 PRO C C 11.944 -1.584 -5.350 1.00 . A A . 28 PRO C 1 1 10 35144 1 1 28 PRO CA C 10.820 -2.609 -5.462 1.00 . A A . 28 PRO CA 1 1 10 35145 1 1 28 PRO CB C 10.978 -3.439 -6.738 1.00 . A A . 28 PRO CB 1 1 10 35146 1 1 28 PRO CD C 8.954 -2.189 -6.976 1.00 . A A . 28 PRO CD 1 1 10 35147 1 1 28 PRO CG C 10.116 -2.756 -7.743 1.00 . A A . 28 PRO CG 1 1 10 35148 1 1 28 PRO HA H 10.874 -3.148 -4.621 1.00 . A A . 28 PRO HA 1 1 10 35149 1 1 28 PRO HB2 H 11.932 -3.446 -7.038 1.00 . A A . 28 PRO HB2 1 1 10 35150 1 1 28 PRO HB3 H 10.669 -4.378 -6.588 1.00 . A A . 28 PRO HB3 1 1 10 35151 1 1 28 PRO HD2 H 8.649 -1.325 -7.376 1.00 . A A . 28 PRO HD2 1 1 10 35152 1 1 28 PRO HD3 H 8.191 -2.835 -6.954 1.00 . A A . 28 PRO HD3 1 1 10 35153 1 1 28 PRO HG2 H 10.624 -2.023 -8.196 1.00 . A A . 28 PRO HG2 1 1 10 35154 1 1 28 PRO HG3 H 9.794 -3.411 -8.427 1.00 . A A . 28 PRO HG3 1 1 10 35155 1 1 28 PRO N N 9.506 -1.979 -5.627 1.00 . A A . 28 PRO N 1 1 10 35156 1 1 28 PRO O O 11.896 -0.525 -5.975 1.00 . A A . 28 PRO O 1 1 10 35157 1 1 29 ASP C C 15.408 -1.773 -4.502 1.00 . A A . 29 ASP C 1 1 10 35158 1 1 29 ASP CA C 14.092 -1.015 -4.358 1.00 . A A . 29 ASP CA 1 1 10 35159 1 1 29 ASP CB C 14.020 -0.351 -2.982 1.00 . A A . 29 ASP CB 1 1 10 35160 1 1 29 ASP CG C 13.970 1.161 -3.071 1.00 . A A . 29 ASP CG 1 1 10 35161 1 1 29 ASP H H 12.935 -2.783 -4.068 1.00 . A A . 29 ASP H 1 1 10 35162 1 1 29 ASP HA H 14.055 -0.308 -5.064 1.00 . A A . 29 ASP HA 1 1 10 35163 1 1 29 ASP HB2 H 13.197 -0.672 -2.513 1.00 . A A . 29 ASP HB2 1 1 10 35164 1 1 29 ASP HB3 H 14.828 -0.615 -2.456 1.00 . A A . 29 ASP HB3 1 1 10 35165 1 1 29 ASP N N 12.955 -1.907 -4.550 1.00 . A A . 29 ASP N 1 1 10 35166 1 1 29 ASP O O 15.446 -3.000 -4.393 1.00 . A A . 29 ASP O 1 1 10 35167 1 1 29 ASP OD1 O 13.250 1.680 -3.949 1.00 . A A . 29 ASP OD1 1 1 10 35168 1 1 29 ASP OD2 O 14.652 1.826 -2.262 1.00 . A A . 29 ASP OD2 1 1 10 35169 1 1 30 THR C C 18.824 -0.985 -3.986 1.00 . A A . 30 THR C 1 1 10 35170 1 1 30 THR CA C 17.803 -1.638 -4.910 1.00 . A A . 30 THR CA 1 1 10 35171 1 1 30 THR CB C 18.299 -1.525 -6.365 1.00 . A A . 30 THR CB 1 1 10 35172 1 1 30 THR CG2 C 17.219 -1.968 -7.340 1.00 . A A . 30 THR CG2 1 1 10 35173 1 1 30 THR H H 16.391 -0.044 -4.826 1.00 . A A . 30 THR H 1 1 10 35174 1 1 30 THR HA H 17.710 -2.604 -4.670 1.00 . A A . 30 THR HA 1 1 10 35175 1 1 30 THR HB H 19.092 -2.124 -6.474 1.00 . A A . 30 THR HB 1 1 10 35176 1 1 30 THR HG1 H 18.999 -0.108 -7.593 1.00 . A A . 30 THR HG1 1 1 10 35177 1 1 30 THR HG21 H 16.974 -2.920 -7.156 1.00 . A A . 30 THR HG21 1 1 10 35178 1 1 30 THR HG22 H 17.561 -1.887 -8.276 1.00 . A A . 30 THR HG22 1 1 10 35179 1 1 30 THR HG23 H 16.411 -1.389 -7.229 1.00 . A A . 30 THR HG23 1 1 10 35180 1 1 30 THR N N 16.486 -1.036 -4.749 1.00 . A A . 30 THR N 1 1 10 35181 1 1 30 THR O O 18.775 0.221 -3.745 1.00 . A A . 30 THR O 1 1 10 35182 1 1 30 THR OG1 O 18.679 -0.174 -6.648 1.00 . A A . 30 THR OG1 1 1 10 35183 1 1 31 ALA C C 22.043 -2.141 -2.658 1.00 . A A . 31 ALA C 1 1 10 35184 1 1 31 ALA CA C 20.782 -1.288 -2.573 1.00 . A A . 31 ALA CA 1 1 10 35185 1 1 31 ALA CB C 20.266 -1.247 -1.143 1.00 . A A . 31 ALA CB 1 1 10 35186 1 1 31 ALA H H 19.734 -2.761 -3.703 1.00 . A A . 31 ALA H 1 1 10 35187 1 1 31 ALA HA H 21.017 -0.359 -2.858 1.00 . A A . 31 ALA HA 1 1 10 35188 1 1 31 ALA HB1 H 19.470 -0.644 -1.092 1.00 . A A . 31 ALA HB1 1 1 10 35189 1 1 31 ALA HB2 H 20.984 -0.902 -0.539 1.00 . A A . 31 ALA HB2 1 1 10 35190 1 1 31 ALA HB3 H 20.004 -2.168 -0.856 1.00 . A A . 31 ALA HB3 1 1 10 35191 1 1 31 ALA N N 19.748 -1.789 -3.470 1.00 . A A . 31 ALA N 1 1 10 35192 1 1 31 ALA O O 22.008 -3.346 -2.407 1.00 . A A . 31 ALA O 1 1 10 35193 1 1 32 LYS C C 25.186 -2.191 -1.808 1.00 . A A . 32 LYS C 1 1 10 35194 1 1 32 LYS CA C 24.430 -2.210 -3.133 1.00 . A A . 32 LYS CA 1 1 10 35195 1 1 32 LYS CB C 25.286 -1.573 -4.230 1.00 . A A . 32 LYS CB 1 1 10 35196 1 1 32 LYS CD C 26.015 0.825 -4.061 1.00 . A A . 32 LYS CD 1 1 10 35197 1 1 32 LYS CE C 25.169 1.491 -2.987 1.00 . A A . 32 LYS CE 1 1 10 35198 1 1 32 LYS CG C 26.339 -0.615 -3.701 1.00 . A A . 32 LYS CG 1 1 10 35199 1 1 32 LYS H H 23.119 -0.529 -3.208 1.00 . A A . 32 LYS H 1 1 10 35200 1 1 32 LYS HA H 24.240 -3.161 -3.376 1.00 . A A . 32 LYS HA 1 1 10 35201 1 1 32 LYS HB2 H 25.748 -2.303 -4.734 1.00 . A A . 32 LYS HB2 1 1 10 35202 1 1 32 LYS HB3 H 24.683 -1.069 -4.849 1.00 . A A . 32 LYS HB3 1 1 10 35203 1 1 32 LYS HD2 H 26.869 1.334 -4.164 1.00 . A A . 32 LYS HD2 1 1 10 35204 1 1 32 LYS HD3 H 25.512 0.839 -4.925 1.00 . A A . 32 LYS HD3 1 1 10 35205 1 1 32 LYS HE2 H 24.461 0.850 -2.690 1.00 . A A . 32 LYS HE2 1 1 10 35206 1 1 32 LYS HE3 H 25.756 1.723 -2.211 1.00 . A A . 32 LYS HE3 1 1 10 35207 1 1 32 LYS HG2 H 26.383 -0.699 -2.705 1.00 . A A . 32 LYS HG2 1 1 10 35208 1 1 32 LYS HG3 H 27.225 -0.857 -4.096 1.00 . A A . 32 LYS HG3 1 1 10 35209 1 1 32 LYS HZ1 H 25.216 3.383 -3.781 1.00 . A A . 32 LYS HZ1 1 1 10 35210 1 1 32 LYS HZ2 H 23.971 3.141 -2.754 1.00 . A A . 32 LYS HZ2 1 1 10 35211 1 1 32 LYS HZ3 H 23.922 2.510 -4.259 1.00 . A A . 32 LYS HZ3 1 1 10 35212 1 1 32 LYS N N 23.156 -1.510 -3.015 1.00 . A A . 32 LYS N 1 1 10 35213 1 1 32 LYS NZ N 24.516 2.733 -3.486 1.00 . A A . 32 LYS NZ 1 1 10 35214 1 1 32 LYS O O 26.178 -2.901 -1.637 1.00 . A A . 32 LYS O 1 1 10 35215 1 1 33 THR C C 24.298 -1.153 1.543 1.00 . A A . 33 THR C 1 1 10 35216 1 1 33 THR CA C 25.341 -1.265 0.437 1.00 . A A . 33 THR CA 1 1 10 35217 1 1 33 THR CB C 26.280 -0.045 0.507 1.00 . A A . 33 THR CB 1 1 10 35218 1 1 33 THR CG2 C 27.528 -0.274 -0.331 1.00 . A A . 33 THR CG2 1 1 10 35219 1 1 33 THR H H 23.901 -0.825 -1.071 1.00 . A A . 33 THR H 1 1 10 35220 1 1 33 THR HA H 25.877 -2.098 0.572 1.00 . A A . 33 THR HA 1 1 10 35221 1 1 33 THR HB H 26.555 0.084 1.460 1.00 . A A . 33 THR HB 1 1 10 35222 1 1 33 THR HG1 H 26.213 1.912 0.095 1.00 . A A . 33 THR HG1 1 1 10 35223 1 1 33 THR HG21 H 28.017 -1.076 0.011 1.00 . A A . 33 THR HG21 1 1 10 35224 1 1 33 THR HG22 H 28.122 0.528 -0.271 1.00 . A A . 33 THR HG22 1 1 10 35225 1 1 33 THR HG23 H 27.267 -0.425 -1.284 1.00 . A A . 33 THR HG23 1 1 10 35226 1 1 33 THR N N 24.711 -1.376 -0.872 1.00 . A A . 33 THR N 1 1 10 35227 1 1 33 THR O O 23.289 -0.463 1.391 1.00 . A A . 33 THR O 1 1 10 35228 1 1 33 THR OG1 O 25.597 1.126 0.046 1.00 . A A . 33 THR OG1 1 1 10 35229 1 1 34 LEU C C 23.573 -0.421 4.416 1.00 . A A . 34 LEU C 1 1 10 35230 1 1 34 LEU CA C 23.627 -1.811 3.789 1.00 . A A . 34 LEU CA 1 1 10 35231 1 1 34 LEU CB C 24.053 -2.840 4.837 1.00 . A A . 34 LEU CB 1 1 10 35232 1 1 34 LEU CD1 C 25.260 -4.980 5.332 1.00 . A A . 34 LEU CD1 1 1 10 35233 1 1 34 LEU CD2 C 23.188 -5.012 3.932 1.00 . A A . 34 LEU CD2 1 1 10 35234 1 1 34 LEU CG C 24.434 -4.222 4.305 1.00 . A A . 34 LEU CG 1 1 10 35235 1 1 34 LEU H H 25.384 -2.376 2.719 1.00 . A A . 34 LEU H 1 1 10 35236 1 1 34 LEU HA H 22.714 -2.044 3.455 1.00 . A A . 34 LEU HA 1 1 10 35237 1 1 34 LEU HB2 H 24.845 -2.471 5.324 1.00 . A A . 34 LEU HB2 1 1 10 35238 1 1 34 LEU HB3 H 23.293 -2.957 5.476 1.00 . A A . 34 LEU HB3 1 1 10 35239 1 1 34 LEU HD11 H 25.500 -5.880 4.969 1.00 . A A . 34 LEU HD11 1 1 10 35240 1 1 34 LEU HD12 H 24.728 -5.091 6.172 1.00 . A A . 34 LEU HD12 1 1 10 35241 1 1 34 LEU HD13 H 26.095 -4.468 5.532 1.00 . A A . 34 LEU HD13 1 1 10 35242 1 1 34 LEU HD21 H 22.609 -5.124 4.740 1.00 . A A . 34 LEU HD21 1 1 10 35243 1 1 34 LEU HD22 H 23.454 -5.912 3.586 1.00 . A A . 34 LEU HD22 1 1 10 35244 1 1 34 LEU HD23 H 22.681 -4.520 3.224 1.00 . A A . 34 LEU HD23 1 1 10 35245 1 1 34 LEU HG H 24.989 -4.102 3.482 1.00 . A A . 34 LEU HG 1 1 10 35246 1 1 34 LEU N N 24.546 -1.834 2.656 1.00 . A A . 34 LEU N 1 1 10 35247 1 1 34 LEU O O 22.495 0.145 4.601 1.00 . A A . 34 LEU O 1 1 10 35248 1 1 35 ARG C C 23.853 2.413 4.678 1.00 . A A . 35 ARG C 1 1 10 35249 1 1 35 ARG CA C 24.826 1.446 5.346 1.00 . A A . 35 ARG CA 1 1 10 35250 1 1 35 ARG CB C 26.253 1.987 5.241 1.00 . A A . 35 ARG CB 1 1 10 35251 1 1 35 ARG CD C 26.780 3.364 3.206 1.00 . A A . 35 ARG CD 1 1 10 35252 1 1 35 ARG CG C 26.806 1.975 3.826 1.00 . A A . 35 ARG CG 1 1 10 35253 1 1 35 ARG CZ C 28.032 4.643 1.520 1.00 . A A . 35 ARG CZ 1 1 10 35254 1 1 35 ARG H H 25.582 -0.389 4.564 1.00 . A A . 35 ARG H 1 1 10 35255 1 1 35 ARG HA H 24.578 1.363 6.311 1.00 . A A . 35 ARG HA 1 1 10 35256 1 1 35 ARG HB2 H 26.259 2.930 5.574 1.00 . A A . 35 ARG HB2 1 1 10 35257 1 1 35 ARG HB3 H 26.847 1.425 5.817 1.00 . A A . 35 ARG HB3 1 1 10 35258 1 1 35 ARG HD2 H 25.938 3.465 2.675 1.00 . A A . 35 ARG HD2 1 1 10 35259 1 1 35 ARG HD3 H 26.796 4.045 3.938 1.00 . A A . 35 ARG HD3 1 1 10 35260 1 1 35 ARG HE H 28.664 2.920 2.328 1.00 . A A . 35 ARG HE 1 1 10 35261 1 1 35 ARG HG2 H 27.750 1.647 3.849 1.00 . A A . 35 ARG HG2 1 1 10 35262 1 1 35 ARG HG3 H 26.252 1.359 3.266 1.00 . A A . 35 ARG HG3 1 1 10 35263 1 1 35 ARG HH11 H 26.265 5.458 2.066 1.00 . A A . 35 ARG HH11 1 1 10 35264 1 1 35 ARG HH12 H 27.158 6.348 0.878 1.00 . A A . 35 ARG HH12 1 1 10 35265 1 1 35 ARG HH21 H 29.828 4.092 0.772 1.00 . A A . 35 ARG HH21 1 1 10 35266 1 1 35 ARG HH22 H 29.185 5.571 0.142 1.00 . A A . 35 ARG HH22 1 1 10 35267 1 1 35 ARG N N 24.741 0.122 4.740 1.00 . A A . 35 ARG N 1 1 10 35268 1 1 35 ARG NE N 27.923 3.592 2.325 1.00 . A A . 35 ARG NE 1 1 10 35269 1 1 35 ARG NH1 N 27.073 5.558 1.485 1.00 . A A . 35 ARG NH1 1 1 10 35270 1 1 35 ARG NH2 N 29.103 4.780 0.748 1.00 . A A . 35 ARG NH2 1 1 10 35271 1 1 35 ARG O O 23.233 3.242 5.343 1.00 . A A . 35 ARG O 1 1 10 35272 1 1 36 GLU C C 21.371 2.816 2.882 1.00 . A A . 36 GLU C 1 1 10 35273 1 1 36 GLU CA C 22.830 3.166 2.602 1.00 . A A . 36 GLU CA 1 1 10 35274 1 1 36 GLU CB C 23.116 3.048 1.104 1.00 . A A . 36 GLU CB 1 1 10 35275 1 1 36 GLU CD C 21.977 5.106 0.183 1.00 . A A . 36 GLU CD 1 1 10 35276 1 1 36 GLU CG C 22.000 3.590 0.227 1.00 . A A . 36 GLU CG 1 1 10 35277 1 1 36 GLU H H 24.257 1.605 2.876 1.00 . A A . 36 GLU H 1 1 10 35278 1 1 36 GLU HA H 22.992 4.109 2.891 1.00 . A A . 36 GLU HA 1 1 10 35279 1 1 36 GLU HB2 H 23.953 3.557 0.901 1.00 . A A . 36 GLU HB2 1 1 10 35280 1 1 36 GLU HB3 H 23.251 2.082 0.883 1.00 . A A . 36 GLU HB3 1 1 10 35281 1 1 36 GLU HG2 H 22.127 3.245 -0.703 1.00 . A A . 36 GLU HG2 1 1 10 35282 1 1 36 GLU HG3 H 21.125 3.267 0.586 1.00 . A A . 36 GLU HG3 1 1 10 35283 1 1 36 GLU N N 23.726 2.300 3.360 1.00 . A A . 36 GLU N 1 1 10 35284 1 1 36 GLU O O 20.518 3.698 2.977 1.00 . A A . 36 GLU O 1 1 10 35285 1 1 36 GLU OE1 O 22.728 5.734 0.957 1.00 . A A . 36 GLU OE1 1 1 10 35286 1 1 36 GLU OE2 O 21.207 5.663 -0.628 1.00 . A A . 36 GLU OE2 1 1 10 35287 1 1 37 ALA C C 19.349 1.310 4.733 1.00 . A A . 37 ALA C 1 1 10 35288 1 1 37 ALA CA C 19.739 1.056 3.281 1.00 . A A . 37 ALA CA 1 1 10 35289 1 1 37 ALA CB C 19.615 -0.424 2.950 1.00 . A A . 37 ALA CB 1 1 10 35290 1 1 37 ALA H H 21.831 0.854 2.921 1.00 . A A . 37 ALA H 1 1 10 35291 1 1 37 ALA HA H 19.111 1.571 2.698 1.00 . A A . 37 ALA HA 1 1 10 35292 1 1 37 ALA HB1 H 19.823 -0.568 1.983 1.00 . A A . 37 ALA HB1 1 1 10 35293 1 1 37 ALA HB2 H 18.683 -0.731 3.139 1.00 . A A . 37 ALA HB2 1 1 10 35294 1 1 37 ALA HB3 H 20.258 -0.946 3.510 1.00 . A A . 37 ALA HB3 1 1 10 35295 1 1 37 ALA N N 21.093 1.523 3.011 1.00 . A A . 37 ALA N 1 1 10 35296 1 1 37 ALA O O 18.166 1.356 5.069 1.00 . A A . 37 ALA O 1 1 10 35297 1 1 38 GLU C C 19.674 3.163 7.241 1.00 . A A . 38 GLU C 1 1 10 35298 1 1 38 GLU CA C 20.113 1.721 7.007 1.00 . A A . 38 GLU CA 1 1 10 35299 1 1 38 GLU CB C 21.375 1.422 7.820 1.00 . A A . 38 GLU CB 1 1 10 35300 1 1 38 GLU CD C 23.325 -0.169 8.036 1.00 . A A . 38 GLU CD 1 1 10 35301 1 1 38 GLU CG C 21.857 -0.013 7.690 1.00 . A A . 38 GLU CG 1 1 10 35302 1 1 38 GLU H H 21.294 1.424 5.255 1.00 . A A . 38 GLU H 1 1 10 35303 1 1 38 GLU HA H 19.378 1.113 7.308 1.00 . A A . 38 GLU HA 1 1 10 35304 1 1 38 GLU HB2 H 22.104 2.030 7.506 1.00 . A A . 38 GLU HB2 1 1 10 35305 1 1 38 GLU HB3 H 21.180 1.604 8.784 1.00 . A A . 38 GLU HB3 1 1 10 35306 1 1 38 GLU HG2 H 21.320 -0.588 8.307 1.00 . A A . 38 GLU HG2 1 1 10 35307 1 1 38 GLU HG3 H 21.717 -0.314 6.747 1.00 . A A . 38 GLU HG3 1 1 10 35308 1 1 38 GLU N N 20.353 1.473 5.590 1.00 . A A . 38 GLU N 1 1 10 35309 1 1 38 GLU O O 18.783 3.430 8.047 1.00 . A A . 38 GLU O 1 1 10 35310 1 1 38 GLU OE1 O 23.736 0.321 9.109 1.00 . A A . 38 GLU OE1 1 1 10 35311 1 1 38 GLU OE2 O 24.063 -0.780 7.235 1.00 . A A . 38 GLU OE2 1 1 10 35312 1 1 39 LYS C C 18.565 5.786 6.172 1.00 . A A . 39 LYS C 1 1 10 35313 1 1 39 LYS CA C 19.983 5.507 6.658 1.00 . A A . 39 LYS CA 1 1 10 35314 1 1 39 LYS CB C 20.981 6.353 5.865 1.00 . A A . 39 LYS CB 1 1 10 35315 1 1 39 LYS CD C 21.539 8.442 7.144 1.00 . A A . 39 LYS CD 1 1 10 35316 1 1 39 LYS CE C 20.711 8.499 8.419 1.00 . A A . 39 LYS CE 1 1 10 35317 1 1 39 LYS CG C 20.747 7.848 5.991 1.00 . A A . 39 LYS CG 1 1 10 35318 1 1 39 LYS H H 21.024 3.811 5.891 1.00 . A A . 39 LYS H 1 1 10 35319 1 1 39 LYS HA H 20.041 5.753 7.626 1.00 . A A . 39 LYS HA 1 1 10 35320 1 1 39 LYS HB2 H 21.902 6.148 6.196 1.00 . A A . 39 LYS HB2 1 1 10 35321 1 1 39 LYS HB3 H 20.910 6.102 4.899 1.00 . A A . 39 LYS HB3 1 1 10 35322 1 1 39 LYS HD2 H 22.348 7.877 7.307 1.00 . A A . 39 LYS HD2 1 1 10 35323 1 1 39 LYS HD3 H 21.823 9.369 6.899 1.00 . A A . 39 LYS HD3 1 1 10 35324 1 1 39 LYS HE2 H 20.069 7.732 8.422 1.00 . A A . 39 LYS HE2 1 1 10 35325 1 1 39 LYS HE3 H 21.324 8.425 9.206 1.00 . A A . 39 LYS HE3 1 1 10 35326 1 1 39 LYS HG2 H 21.028 8.293 5.141 1.00 . A A . 39 LYS HG2 1 1 10 35327 1 1 39 LYS HG3 H 19.773 8.012 6.148 1.00 . A A . 39 LYS HG3 1 1 10 35328 1 1 39 LYS HZ1 H 20.577 10.544 8.528 1.00 . A A . 39 LYS HZ1 1 1 10 35329 1 1 39 LYS HZ2 H 19.413 9.770 9.373 1.00 . A A . 39 LYS HZ2 1 1 10 35330 1 1 39 LYS HZ3 H 19.323 9.851 7.745 1.00 . A A . 39 LYS HZ3 1 1 10 35331 1 1 39 LYS N N 20.307 4.091 6.530 1.00 . A A . 39 LYS N 1 1 10 35332 1 1 39 LYS NZ N 19.943 9.770 8.525 1.00 . A A . 39 LYS NZ 1 1 10 35333 1 1 39 LYS O O 17.787 6.461 6.848 1.00 . A A . 39 LYS O 1 1 10 35334 1 1 40 LYS C C 15.854 4.685 5.214 1.00 . A A . 40 LYS C 1 1 10 35335 1 1 40 LYS CA C 16.907 5.453 4.421 1.00 . A A . 40 LYS CA 1 1 10 35336 1 1 40 LYS CB C 16.893 4.998 2.960 1.00 . A A . 40 LYS CB 1 1 10 35337 1 1 40 LYS CD C 16.578 3.120 1.321 1.00 . A A . 40 LYS CD 1 1 10 35338 1 1 40 LYS CE C 15.317 3.641 0.648 1.00 . A A . 40 LYS CE 1 1 10 35339 1 1 40 LYS CG C 16.628 3.512 2.788 1.00 . A A . 40 LYS CG 1 1 10 35340 1 1 40 LYS H H 18.909 4.723 4.495 1.00 . A A . 40 LYS H 1 1 10 35341 1 1 40 LYS HA H 16.687 6.428 4.463 1.00 . A A . 40 LYS HA 1 1 10 35342 1 1 40 LYS HB2 H 16.178 5.504 2.478 1.00 . A A . 40 LYS HB2 1 1 10 35343 1 1 40 LYS HB3 H 17.782 5.209 2.555 1.00 . A A . 40 LYS HB3 1 1 10 35344 1 1 40 LYS HD2 H 17.376 3.502 0.855 1.00 . A A . 40 LYS HD2 1 1 10 35345 1 1 40 LYS HD3 H 16.596 2.123 1.250 1.00 . A A . 40 LYS HD3 1 1 10 35346 1 1 40 LYS HE2 H 15.012 4.465 1.126 1.00 . A A . 40 LYS HE2 1 1 10 35347 1 1 40 LYS HE3 H 15.528 3.866 -0.303 1.00 . A A . 40 LYS HE3 1 1 10 35348 1 1 40 LYS HG2 H 17.359 2.998 3.237 1.00 . A A . 40 LYS HG2 1 1 10 35349 1 1 40 LYS HG3 H 15.752 3.287 3.214 1.00 . A A . 40 LYS HG3 1 1 10 35350 1 1 40 LYS HZ1 H 14.512 1.809 0.192 1.00 . A A . 40 LYS HZ1 1 1 10 35351 1 1 40 LYS HZ2 H 13.410 3.013 0.223 1.00 . A A . 40 LYS HZ2 1 1 10 35352 1 1 40 LYS HZ3 H 13.997 2.407 1.621 1.00 . A A . 40 LYS HZ3 1 1 10 35353 1 1 40 LYS N N 18.233 5.262 4.997 1.00 . A A . 40 LYS N 1 1 10 35354 1 1 40 LYS NZ N 14.219 2.635 0.673 1.00 . A A . 40 LYS NZ 1 1 10 35355 1 1 40 LYS O O 14.699 5.105 5.298 1.00 . A A . 40 LYS O 1 1 10 35356 1 1 41 ILE C C 14.901 3.467 7.842 1.00 . A A . 41 ILE C 1 1 10 35357 1 1 41 ILE CA C 15.351 2.737 6.581 1.00 . A A . 41 ILE CA 1 1 10 35358 1 1 41 ILE CB C 16.006 1.401 6.981 1.00 . A A . 41 ILE CB 1 1 10 35359 1 1 41 ILE CD1 C 16.608 -0.886 6.042 1.00 . A A . 41 ILE CD1 1 1 10 35360 1 1 41 ILE CG1 C 15.717 0.331 5.927 1.00 . A A . 41 ILE CG1 1 1 10 35361 1 1 41 ILE CG2 C 15.507 0.955 8.348 1.00 . A A . 41 ILE CG2 1 1 10 35362 1 1 41 ILE H H 17.212 3.273 5.686 1.00 . A A . 41 ILE H 1 1 10 35363 1 1 41 ILE HA H 14.556 2.550 6.004 1.00 . A A . 41 ILE HA 1 1 10 35364 1 1 41 ILE HB H 16.996 1.533 7.034 1.00 . A A . 41 ILE HB 1 1 10 35365 1 1 41 ILE HD11 H 17.564 -0.611 5.935 1.00 . A A . 41 ILE HD11 1 1 10 35366 1 1 41 ILE HD12 H 16.369 -1.544 5.328 1.00 . A A . 41 ILE HD12 1 1 10 35367 1 1 41 ILE HD13 H 16.482 -1.309 6.939 1.00 . A A . 41 ILE HD13 1 1 10 35368 1 1 41 ILE HG12 H 14.766 0.038 6.027 1.00 . A A . 41 ILE HG12 1 1 10 35369 1 1 41 ILE HG13 H 15.849 0.735 5.022 1.00 . A A . 41 ILE HG13 1 1 10 35370 1 1 41 ILE HG21 H 15.940 0.088 8.595 1.00 . A A . 41 ILE HG21 1 1 10 35371 1 1 41 ILE HG22 H 14.515 0.835 8.318 1.00 . A A . 41 ILE HG22 1 1 10 35372 1 1 41 ILE HG23 H 15.738 1.648 9.030 1.00 . A A . 41 ILE HG23 1 1 10 35373 1 1 41 ILE N N 16.260 3.561 5.793 1.00 . A A . 41 ILE N 1 1 10 35374 1 1 41 ILE O O 13.737 3.389 8.236 1.00 . A A . 41 ILE O 1 1 10 35375 1 1 42 LYS C C 14.954 6.299 9.352 1.00 . A A . 42 LYS C 1 1 10 35376 1 1 42 LYS CA C 15.529 4.927 9.686 1.00 . A A . 42 LYS CA 1 1 10 35377 1 1 42 LYS CB C 16.791 5.084 10.537 1.00 . A A . 42 LYS CB 1 1 10 35378 1 1 42 LYS CD C 19.002 3.941 10.872 1.00 . A A . 42 LYS CD 1 1 10 35379 1 1 42 LYS CE C 19.535 3.873 12.295 1.00 . A A . 42 LYS CE 1 1 10 35380 1 1 42 LYS CG C 17.493 3.771 10.834 1.00 . A A . 42 LYS CG 1 1 10 35381 1 1 42 LYS H H 16.759 4.202 8.102 1.00 . A A . 42 LYS H 1 1 10 35382 1 1 42 LYS HA H 14.845 4.415 10.205 1.00 . A A . 42 LYS HA 1 1 10 35383 1 1 42 LYS HB2 H 17.429 5.680 10.049 1.00 . A A . 42 LYS HB2 1 1 10 35384 1 1 42 LYS HB3 H 16.535 5.509 11.405 1.00 . A A . 42 LYS HB3 1 1 10 35385 1 1 42 LYS HD2 H 19.425 3.213 10.332 1.00 . A A . 42 LYS HD2 1 1 10 35386 1 1 42 LYS HD3 H 19.239 4.829 10.479 1.00 . A A . 42 LYS HD3 1 1 10 35387 1 1 42 LYS HE2 H 19.536 2.919 12.595 1.00 . A A . 42 LYS HE2 1 1 10 35388 1 1 42 LYS HE3 H 20.470 4.228 12.307 1.00 . A A . 42 LYS HE3 1 1 10 35389 1 1 42 LYS HG2 H 17.182 3.430 11.721 1.00 . A A . 42 LYS HG2 1 1 10 35390 1 1 42 LYS HG3 H 17.259 3.109 10.122 1.00 . A A . 42 LYS HG3 1 1 10 35391 1 1 42 LYS HZ1 H 18.701 5.631 12.949 1.00 . A A . 42 LYS HZ1 1 1 10 35392 1 1 42 LYS HZ2 H 19.085 4.604 14.159 1.00 . A A . 42 LYS HZ2 1 1 10 35393 1 1 42 LYS HZ3 H 17.767 4.322 13.236 1.00 . A A . 42 LYS HZ3 1 1 10 35394 1 1 42 LYS N N 15.830 4.179 8.471 1.00 . A A . 42 LYS N 1 1 10 35395 1 1 42 LYS NZ N 18.704 4.673 13.237 1.00 . A A . 42 LYS NZ 1 1 10 35396 1 1 42 LYS O O 14.556 7.049 10.243 1.00 . A A . 42 LYS O 1 1 10 35397 1 1 43 GLU C C 13.029 7.725 6.932 1.00 . A A . 43 GLU C 1 1 10 35398 1 1 43 GLU CA C 14.383 7.903 7.612 1.00 . A A . 43 GLU CA 1 1 10 35399 1 1 43 GLU CB C 15.365 8.574 6.649 1.00 . A A . 43 GLU CB 1 1 10 35400 1 1 43 GLU CD C 16.070 8.947 4.252 1.00 . A A . 43 GLU CD 1 1 10 35401 1 1 43 GLU CG C 15.072 8.290 5.185 1.00 . A A . 43 GLU CG 1 1 10 35402 1 1 43 GLU H H 15.249 5.966 7.385 1.00 . A A . 43 GLU H 1 1 10 35403 1 1 43 GLU HA H 14.261 8.487 8.415 1.00 . A A . 43 GLU HA 1 1 10 35404 1 1 43 GLU HB2 H 15.324 9.563 6.794 1.00 . A A . 43 GLU HB2 1 1 10 35405 1 1 43 GLU HB3 H 16.286 8.245 6.857 1.00 . A A . 43 GLU HB3 1 1 10 35406 1 1 43 GLU HG2 H 15.100 7.301 5.039 1.00 . A A . 43 GLU HG2 1 1 10 35407 1 1 43 GLU HG3 H 14.158 8.633 4.969 1.00 . A A . 43 GLU HG3 1 1 10 35408 1 1 43 GLU N N 14.911 6.620 8.062 1.00 . A A . 43 GLU N 1 1 10 35409 1 1 43 GLU O O 12.440 8.686 6.436 1.00 . A A . 43 GLU O 1 1 10 35410 1 1 43 GLU OE1 O 16.701 9.943 4.665 1.00 . A A . 43 GLU OE1 1 1 10 35411 1 1 43 GLU OE2 O 16.221 8.467 3.110 1.00 . A A . 43 GLU OE2 1 1 10 35412 1 1 44 LEU C C 10.634 4.937 6.917 1.00 . A A . 44 LEU C 1 1 10 35413 1 1 44 LEU CA C 11.255 6.184 6.295 1.00 . A A . 44 LEU CA 1 1 10 35414 1 1 44 LEU CB C 11.427 5.985 4.788 1.00 . A A . 44 LEU CB 1 1 10 35415 1 1 44 LEU CD1 C 11.465 4.496 2.773 1.00 . A A . 44 LEU CD1 1 1 10 35416 1 1 44 LEU CD2 C 12.407 3.683 4.942 1.00 . A A . 44 LEU CD2 1 1 10 35417 1 1 44 LEU CG C 11.336 4.543 4.287 1.00 . A A . 44 LEU CG 1 1 10 35418 1 1 44 LEU H H 13.066 5.751 7.335 1.00 . A A . 44 LEU H 1 1 10 35419 1 1 44 LEU HA H 10.641 6.957 6.455 1.00 . A A . 44 LEU HA 1 1 10 35420 1 1 44 LEU HB2 H 10.715 6.515 4.326 1.00 . A A . 44 LEU HB2 1 1 10 35421 1 1 44 LEU HB3 H 12.326 6.341 4.533 1.00 . A A . 44 LEU HB3 1 1 10 35422 1 1 44 LEU HD11 H 11.404 3.548 2.462 1.00 . A A . 44 LEU HD11 1 1 10 35423 1 1 44 LEU HD12 H 12.348 4.879 2.501 1.00 . A A . 44 LEU HD12 1 1 10 35424 1 1 44 LEU HD13 H 10.729 5.031 2.358 1.00 . A A . 44 LEU HD13 1 1 10 35425 1 1 44 LEU HD21 H 13.311 4.048 4.719 1.00 . A A . 44 LEU HD21 1 1 10 35426 1 1 44 LEU HD22 H 12.334 2.745 4.604 1.00 . A A . 44 LEU HD22 1 1 10 35427 1 1 44 LEU HD23 H 12.281 3.691 5.934 1.00 . A A . 44 LEU HD23 1 1 10 35428 1 1 44 LEU HG H 10.440 4.177 4.538 1.00 . A A . 44 LEU HG 1 1 10 35429 1 1 44 LEU N N 12.540 6.490 6.914 1.00 . A A . 44 LEU N 1 1 10 35430 1 1 44 LEU O O 11.304 4.183 7.622 1.00 . A A . 44 LEU O 1 1 10 35431 1 1 45 PHE C C 8.416 2.521 6.095 1.00 . A A . 45 PHE C 1 1 10 35432 1 1 45 PHE CA C 8.638 3.569 7.181 1.00 . A A . 45 PHE CA 1 1 10 35433 1 1 45 PHE CB C 7.295 3.999 7.773 1.00 . A A . 45 PHE CB 1 1 10 35434 1 1 45 PHE CD1 C 6.690 1.755 8.720 1.00 . A A . 45 PHE CD1 1 1 10 35435 1 1 45 PHE CD2 C 6.528 3.665 10.139 1.00 . A A . 45 PHE CD2 1 1 10 35436 1 1 45 PHE CE1 C 6.261 0.945 9.755 1.00 . A A . 45 PHE CE1 1 1 10 35437 1 1 45 PHE CE2 C 6.099 2.860 11.178 1.00 . A A . 45 PHE CE2 1 1 10 35438 1 1 45 PHE CG C 6.828 3.122 8.900 1.00 . A A . 45 PHE CG 1 1 10 35439 1 1 45 PHE CZ C 5.965 1.499 10.985 1.00 . A A . 45 PHE CZ 1 1 10 35440 1 1 45 PHE H H 8.860 5.376 6.069 1.00 . A A . 45 PHE H 1 1 10 35441 1 1 45 PHE HA H 9.199 3.164 7.903 1.00 . A A . 45 PHE HA 1 1 10 35442 1 1 45 PHE HB2 H 7.385 4.934 8.116 1.00 . A A . 45 PHE HB2 1 1 10 35443 1 1 45 PHE HB3 H 6.607 3.975 7.047 1.00 . A A . 45 PHE HB3 1 1 10 35444 1 1 45 PHE HD1 H 6.903 1.350 7.831 1.00 . A A . 45 PHE HD1 1 1 10 35445 1 1 45 PHE HD2 H 6.623 4.650 10.283 1.00 . A A . 45 PHE HD2 1 1 10 35446 1 1 45 PHE HE1 H 6.165 -0.040 9.613 1.00 . A A . 45 PHE HE1 1 1 10 35447 1 1 45 PHE HE2 H 5.886 3.263 12.068 1.00 . A A . 45 PHE HE2 1 1 10 35448 1 1 45 PHE HZ H 5.654 0.915 11.735 1.00 . A A . 45 PHE HZ 1 1 10 35449 1 1 45 PHE N N 9.350 4.726 6.649 1.00 . A A . 45 PHE N 1 1 10 35450 1 1 45 PHE O O 7.794 2.796 5.068 1.00 . A A . 45 PHE O 1 1 10 35451 1 1 46 PHE C C 8.184 -1.007 6.036 1.00 . A A . 46 PHE C 1 1 10 35452 1 1 46 PHE CA C 8.788 0.227 5.371 1.00 . A A . 46 PHE CA 1 1 10 35453 1 1 46 PHE CB C 10.147 -0.123 4.761 1.00 . A A . 46 PHE CB 1 1 10 35454 1 1 46 PHE CD1 C 9.961 1.584 2.931 1.00 . A A . 46 PHE CD1 1 1 10 35455 1 1 46 PHE CD2 C 10.738 -0.600 2.370 1.00 . A A . 46 PHE CD2 1 1 10 35456 1 1 46 PHE CE1 C 10.087 1.972 1.610 1.00 . A A . 46 PHE CE1 1 1 10 35457 1 1 46 PHE CE2 C 10.867 -0.217 1.048 1.00 . A A . 46 PHE CE2 1 1 10 35458 1 1 46 PHE CG C 10.285 0.296 3.325 1.00 . A A . 46 PHE CG 1 1 10 35459 1 1 46 PHE CZ C 10.540 1.070 0.667 1.00 . A A . 46 PHE CZ 1 1 10 35460 1 1 46 PHE H H 9.424 1.155 7.183 1.00 . A A . 46 PHE H 1 1 10 35461 1 1 46 PHE HA H 8.171 0.530 4.644 1.00 . A A . 46 PHE HA 1 1 10 35462 1 1 46 PHE HB2 H 10.860 0.333 5.294 1.00 . A A . 46 PHE HB2 1 1 10 35463 1 1 46 PHE HB3 H 10.272 -1.114 4.815 1.00 . A A . 46 PHE HB3 1 1 10 35464 1 1 46 PHE HD1 H 9.632 2.241 3.610 1.00 . A A . 46 PHE HD1 1 1 10 35465 1 1 46 PHE HD2 H 10.974 -1.533 2.640 1.00 . A A . 46 PHE HD2 1 1 10 35466 1 1 46 PHE HE1 H 9.850 2.905 1.337 1.00 . A A . 46 PHE HE1 1 1 10 35467 1 1 46 PHE HE2 H 11.197 -0.871 0.368 1.00 . A A . 46 PHE HE2 1 1 10 35468 1 1 46 PHE HZ H 10.631 1.348 -0.289 1.00 . A A . 46 PHE HZ 1 1 10 35469 1 1 46 PHE N N 8.929 1.317 6.329 1.00 . A A . 46 PHE N 1 1 10 35470 1 1 46 PHE O O 8.621 -1.446 7.100 1.00 . A A . 46 PHE O 1 1 10 35471 1 1 47 PRO C C 7.337 -4.019 5.826 1.00 . A A . 47 PRO C 1 1 10 35472 1 1 47 PRO CA C 6.467 -2.769 5.905 1.00 . A A . 47 PRO CA 1 1 10 35473 1 1 47 PRO CB C 5.254 -2.902 4.981 1.00 . A A . 47 PRO CB 1 1 10 35474 1 1 47 PRO CD C 6.581 -1.108 4.123 1.00 . A A . 47 PRO CD 1 1 10 35475 1 1 47 PRO CG C 5.666 -2.230 3.716 1.00 . A A . 47 PRO CG 1 1 10 35476 1 1 47 PRO HA H 6.229 -2.678 6.872 1.00 . A A . 47 PRO HA 1 1 10 35477 1 1 47 PRO HB2 H 5.041 -3.865 4.815 1.00 . A A . 47 PRO HB2 1 1 10 35478 1 1 47 PRO HB3 H 4.457 -2.447 5.378 1.00 . A A . 47 PRO HB3 1 1 10 35479 1 1 47 PRO HD2 H 7.297 -0.964 3.440 1.00 . A A . 47 PRO HD2 1 1 10 35480 1 1 47 PRO HD3 H 6.069 -0.259 4.254 1.00 . A A . 47 PRO HD3 1 1 10 35481 1 1 47 PRO HG2 H 6.148 -2.874 3.122 1.00 . A A . 47 PRO HG2 1 1 10 35482 1 1 47 PRO HG3 H 4.865 -1.869 3.237 1.00 . A A . 47 PRO HG3 1 1 10 35483 1 1 47 PRO N N 7.154 -1.579 5.395 1.00 . A A . 47 PRO N 1 1 10 35484 1 1 47 PRO O O 7.550 -4.703 6.827 1.00 . A A . 47 PRO O 1 1 10 35485 1 1 48 VAL C C 9.908 -5.126 3.580 1.00 . A A . 48 VAL C 1 1 10 35486 1 1 48 VAL CA C 8.687 -5.478 4.421 1.00 . A A . 48 VAL CA 1 1 10 35487 1 1 48 VAL CB C 7.913 -6.618 3.732 1.00 . A A . 48 VAL CB 1 1 10 35488 1 1 48 VAL CG1 C 7.003 -7.323 4.726 1.00 . A A . 48 VAL CG1 1 1 10 35489 1 1 48 VAL CG2 C 7.116 -6.083 2.552 1.00 . A A . 48 VAL CG2 1 1 10 35490 1 1 48 VAL H H 7.628 -3.716 3.854 1.00 . A A . 48 VAL H 1 1 10 35491 1 1 48 VAL HA H 8.986 -5.785 5.324 1.00 . A A . 48 VAL HA 1 1 10 35492 1 1 48 VAL HB H 8.572 -7.286 3.386 1.00 . A A . 48 VAL HB 1 1 10 35493 1 1 48 VAL HG11 H 6.509 -8.059 4.263 1.00 . A A . 48 VAL HG11 1 1 10 35494 1 1 48 VAL HG12 H 6.348 -6.668 5.102 1.00 . A A . 48 VAL HG12 1 1 10 35495 1 1 48 VAL HG13 H 7.553 -7.707 5.468 1.00 . A A . 48 VAL HG13 1 1 10 35496 1 1 48 VAL HG21 H 6.464 -5.396 2.873 1.00 . A A . 48 VAL HG21 1 1 10 35497 1 1 48 VAL HG22 H 6.620 -6.834 2.116 1.00 . A A . 48 VAL HG22 1 1 10 35498 1 1 48 VAL HG23 H 7.739 -5.667 1.890 1.00 . A A . 48 VAL HG23 1 1 10 35499 1 1 48 VAL N N 7.838 -4.311 4.630 1.00 . A A . 48 VAL N 1 1 10 35500 1 1 48 VAL O O 9.825 -4.317 2.655 1.00 . A A . 48 VAL O 1 1 10 35501 1 1 49 ILE C C 13.010 -6.793 2.877 1.00 . A A . 49 ILE C 1 1 10 35502 1 1 49 ILE CA C 12.280 -5.489 3.180 1.00 . A A . 49 ILE CA 1 1 10 35503 1 1 49 ILE CB C 13.220 -4.560 3.971 1.00 . A A . 49 ILE CB 1 1 10 35504 1 1 49 ILE CD1 C 13.594 -2.131 4.631 1.00 . A A . 49 ILE CD1 1 1 10 35505 1 1 49 ILE CG1 C 12.654 -3.139 4.010 1.00 . A A . 49 ILE CG1 1 1 10 35506 1 1 49 ILE CG2 C 14.611 -4.565 3.354 1.00 . A A . 49 ILE CG2 1 1 10 35507 1 1 49 ILE H H 11.044 -6.383 4.670 1.00 . A A . 49 ILE H 1 1 10 35508 1 1 49 ILE HA H 12.028 -5.043 2.321 1.00 . A A . 49 ILE HA 1 1 10 35509 1 1 49 ILE HB H 13.289 -4.898 4.909 1.00 . A A . 49 ILE HB 1 1 10 35510 1 1 49 ILE HD11 H 13.795 -2.398 5.573 1.00 . A A . 49 ILE HD11 1 1 10 35511 1 1 49 ILE HD12 H 13.166 -1.227 4.625 1.00 . A A . 49 ILE HD12 1 1 10 35512 1 1 49 ILE HD13 H 14.444 -2.099 4.105 1.00 . A A . 49 ILE HD13 1 1 10 35513 1 1 49 ILE HG12 H 12.456 -2.852 3.073 1.00 . A A . 49 ILE HG12 1 1 10 35514 1 1 49 ILE HG13 H 11.807 -3.151 4.541 1.00 . A A . 49 ILE HG13 1 1 10 35515 1 1 49 ILE HG21 H 15.210 -3.959 3.877 1.00 . A A . 49 ILE HG21 1 1 10 35516 1 1 49 ILE HG22 H 14.558 -4.246 2.408 1.00 . A A . 49 ILE HG22 1 1 10 35517 1 1 49 ILE HG23 H 14.981 -5.494 3.371 1.00 . A A . 49 ILE HG23 1 1 10 35518 1 1 49 ILE N N 11.041 -5.737 3.907 1.00 . A A . 49 ILE N 1 1 10 35519 1 1 49 ILE O O 12.965 -7.740 3.663 1.00 . A A . 49 ILE O 1 1 10 35520 1 1 50 VAL C C 15.927 -7.749 1.297 1.00 . A A . 50 VAL C 1 1 10 35521 1 1 50 VAL CA C 14.427 -8.022 1.325 1.00 . A A . 50 VAL CA 1 1 10 35522 1 1 50 VAL CB C 13.980 -8.516 -0.064 1.00 . A A . 50 VAL CB 1 1 10 35523 1 1 50 VAL CG1 C 14.663 -9.830 -0.409 1.00 . A A . 50 VAL CG1 1 1 10 35524 1 1 50 VAL CG2 C 12.466 -8.663 -0.114 1.00 . A A . 50 VAL CG2 1 1 10 35525 1 1 50 VAL H H 13.681 -6.033 1.135 1.00 . A A . 50 VAL H 1 1 10 35526 1 1 50 VAL HA H 14.233 -8.732 2.002 1.00 . A A . 50 VAL HA 1 1 10 35527 1 1 50 VAL HB H 14.251 -7.836 -0.746 1.00 . A A . 50 VAL HB 1 1 10 35528 1 1 50 VAL HG11 H 14.362 -10.136 -1.312 1.00 . A A . 50 VAL HG11 1 1 10 35529 1 1 50 VAL HG12 H 14.422 -10.520 0.273 1.00 . A A . 50 VAL HG12 1 1 10 35530 1 1 50 VAL HG13 H 15.654 -9.699 -0.415 1.00 . A A . 50 VAL HG13 1 1 10 35531 1 1 50 VAL HG21 H 12.172 -9.324 0.576 1.00 . A A . 50 VAL HG21 1 1 10 35532 1 1 50 VAL HG22 H 12.192 -8.984 -1.020 1.00 . A A . 50 VAL HG22 1 1 10 35533 1 1 50 VAL HG23 H 12.038 -7.778 0.069 1.00 . A A . 50 VAL HG23 1 1 10 35534 1 1 50 VAL N N 13.684 -6.835 1.732 1.00 . A A . 50 VAL N 1 1 10 35535 1 1 50 VAL O O 16.387 -6.819 0.633 1.00 . A A . 50 VAL O 1 1 10 35536 1 1 51 LEU C C 18.829 -9.766 1.972 1.00 . A A . 51 LEU C 1 1 10 35537 1 1 51 LEU CA C 18.134 -8.412 2.079 1.00 . A A . 51 LEU CA 1 1 10 35538 1 1 51 LEU CB C 18.542 -7.717 3.379 1.00 . A A . 51 LEU CB 1 1 10 35539 1 1 51 LEU CD1 C 20.885 -7.015 2.829 1.00 . A A . 51 LEU CD1 1 1 10 35540 1 1 51 LEU CD2 C 20.223 -7.395 5.211 1.00 . A A . 51 LEU CD2 1 1 10 35541 1 1 51 LEU CG C 20.016 -7.836 3.770 1.00 . A A . 51 LEU CG 1 1 10 35542 1 1 51 LEU H H 16.251 -9.302 2.539 1.00 . A A . 51 LEU H 1 1 10 35543 1 1 51 LEU HA H 18.418 -7.848 1.304 1.00 . A A . 51 LEU HA 1 1 10 35544 1 1 51 LEU HB2 H 18.328 -6.745 3.286 1.00 . A A . 51 LEU HB2 1 1 10 35545 1 1 51 LEU HB3 H 17.997 -8.109 4.120 1.00 . A A . 51 LEU HB3 1 1 10 35546 1 1 51 LEU HD11 H 21.844 -7.103 3.098 1.00 . A A . 51 LEU HD11 1 1 10 35547 1 1 51 LEU HD12 H 20.613 -6.054 2.877 1.00 . A A . 51 LEU HD12 1 1 10 35548 1 1 51 LEU HD13 H 20.770 -7.347 1.893 1.00 . A A . 51 LEU HD13 1 1 10 35549 1 1 51 LEU HD21 H 19.936 -6.442 5.313 1.00 . A A . 51 LEU HD21 1 1 10 35550 1 1 51 LEU HD22 H 21.190 -7.479 5.450 1.00 . A A . 51 LEU HD22 1 1 10 35551 1 1 51 LEU HD23 H 19.679 -7.973 5.819 1.00 . A A . 51 LEU HD23 1 1 10 35552 1 1 51 LEU HG H 20.287 -8.795 3.693 1.00 . A A . 51 LEU HG 1 1 10 35553 1 1 51 LEU N N 16.685 -8.565 2.021 1.00 . A A . 51 LEU N 1 1 10 35554 1 1 51 LEU O O 18.704 -10.611 2.859 1.00 . A A . 51 LEU O 1 1 10 35555 1 1 52 ASP C C 21.467 -11.335 1.614 1.00 . A A . 52 ASP C 1 1 10 35556 1 1 52 ASP CA C 20.281 -11.214 0.662 1.00 . A A . 52 ASP CA 1 1 10 35557 1 1 52 ASP CB C 20.764 -11.300 -0.787 1.00 . A A . 52 ASP CB 1 1 10 35558 1 1 52 ASP CG C 22.276 -11.326 -0.893 1.00 . A A . 52 ASP CG 1 1 10 35559 1 1 52 ASP H H 19.625 -9.238 0.198 1.00 . A A . 52 ASP H 1 1 10 35560 1 1 52 ASP HA H 19.652 -11.970 0.842 1.00 . A A . 52 ASP HA 1 1 10 35561 1 1 52 ASP HB2 H 20.399 -12.136 -1.198 1.00 . A A . 52 ASP HB2 1 1 10 35562 1 1 52 ASP HB3 H 20.421 -10.505 -1.287 1.00 . A A . 52 ASP HB3 1 1 10 35563 1 1 52 ASP N N 19.563 -9.964 0.883 1.00 . A A . 52 ASP N 1 1 10 35564 1 1 52 ASP O O 21.847 -10.369 2.276 1.00 . A A . 52 ASP O 1 1 10 35565 1 1 52 ASP OD1 O 22.915 -10.322 -0.513 1.00 . A A . 52 ASP OD1 1 1 10 35566 1 1 52 ASP OD2 O 22.821 -12.350 -1.354 1.00 . A A . 52 ASP OD2 1 1 10 35567 1 1 53 VAL C C 24.483 -12.276 1.917 1.00 . A A . 53 VAL C 1 1 10 35568 1 1 53 VAL CA C 23.190 -12.777 2.550 1.00 . A A . 53 VAL CA 1 1 10 35569 1 1 53 VAL CB C 23.337 -14.277 2.871 1.00 . A A . 53 VAL CB 1 1 10 35570 1 1 53 VAL CG1 C 24.671 -14.550 3.548 1.00 . A A . 53 VAL CG1 1 1 10 35571 1 1 53 VAL CG2 C 22.181 -14.750 3.741 1.00 . A A . 53 VAL CG2 1 1 10 35572 1 1 53 VAL H H 21.693 -13.275 1.116 1.00 . A A . 53 VAL H 1 1 10 35573 1 1 53 VAL HA H 23.021 -12.276 3.399 1.00 . A A . 53 VAL HA 1 1 10 35574 1 1 53 VAL HB H 23.313 -14.790 2.013 1.00 . A A . 53 VAL HB 1 1 10 35575 1 1 53 VAL HG11 H 24.750 -15.526 3.749 1.00 . A A . 53 VAL HG11 1 1 10 35576 1 1 53 VAL HG12 H 24.726 -14.029 4.400 1.00 . A A . 53 VAL HG12 1 1 10 35577 1 1 53 VAL HG13 H 25.416 -14.274 2.941 1.00 . A A . 53 VAL HG13 1 1 10 35578 1 1 53 VAL HG21 H 22.174 -14.233 4.597 1.00 . A A . 53 VAL HG21 1 1 10 35579 1 1 53 VAL HG22 H 22.290 -15.724 3.941 1.00 . A A . 53 VAL HG22 1 1 10 35580 1 1 53 VAL HG23 H 21.318 -14.604 3.258 1.00 . A A . 53 VAL HG23 1 1 10 35581 1 1 53 VAL N N 22.048 -12.529 1.679 1.00 . A A . 53 VAL N 1 1 10 35582 1 1 53 VAL O O 25.272 -11.581 2.559 1.00 . A A . 53 VAL O 1 1 10 35583 1 1 54 TRP C C 25.966 -10.699 -0.172 1.00 . A A . 54 TRP C 1 1 10 35584 1 1 54 TRP CA C 25.893 -12.218 -0.065 1.00 . A A . 54 TRP CA 1 1 10 35585 1 1 54 TRP CB C 25.914 -12.841 -1.462 1.00 . A A . 54 TRP CB 1 1 10 35586 1 1 54 TRP CD1 C 28.247 -11.860 -1.866 1.00 . A A . 54 TRP CD1 1 1 10 35587 1 1 54 TRP CD2 C 27.746 -13.612 -3.169 1.00 . A A . 54 TRP CD2 1 1 10 35588 1 1 54 TRP CE2 C 29.045 -13.171 -3.488 1.00 . A A . 54 TRP CE2 1 1 10 35589 1 1 54 TRP CE3 C 27.217 -14.706 -3.859 1.00 . A A . 54 TRP CE3 1 1 10 35590 1 1 54 TRP CG C 27.254 -12.761 -2.128 1.00 . A A . 54 TRP CG 1 1 10 35591 1 1 54 TRP CH2 C 29.276 -14.854 -5.130 1.00 . A A . 54 TRP CH2 1 1 10 35592 1 1 54 TRP CZ2 C 29.819 -13.785 -4.469 1.00 . A A . 54 TRP CZ2 1 1 10 35593 1 1 54 TRP CZ3 C 27.987 -15.314 -4.833 1.00 . A A . 54 TRP CZ3 1 1 10 35594 1 1 54 TRP H H 24.015 -13.198 0.189 1.00 . A A . 54 TRP H 1 1 10 35595 1 1 54 TRP HA H 26.690 -12.538 0.448 1.00 . A A . 54 TRP HA 1 1 10 35596 1 1 54 TRP HB2 H 25.656 -13.804 -1.384 1.00 . A A . 54 TRP HB2 1 1 10 35597 1 1 54 TRP HB3 H 25.247 -12.362 -2.033 1.00 . A A . 54 TRP HB3 1 1 10 35598 1 1 54 TRP HD1 H 28.196 -11.132 -1.182 1.00 . A A . 54 TRP HD1 1 1 10 35599 1 1 54 TRP HE1 H 30.180 -11.580 -2.684 1.00 . A A . 54 TRP HE1 1 1 10 35600 1 1 54 TRP HE3 H 26.298 -15.043 -3.652 1.00 . A A . 54 TRP HE3 1 1 10 35601 1 1 54 TRP HH2 H 29.810 -15.315 -5.839 1.00 . A A . 54 TRP HH2 1 1 10 35602 1 1 54 TRP HZ2 H 30.739 -13.457 -4.683 1.00 . A A . 54 TRP HZ2 1 1 10 35603 1 1 54 TRP HZ3 H 27.617 -16.096 -5.334 1.00 . A A . 54 TRP HZ3 1 1 10 35604 1 1 54 TRP N N 24.694 -12.632 0.656 1.00 . A A . 54 TRP N 1 1 10 35605 1 1 54 TRP NE1 N 29.327 -12.101 -2.681 1.00 . A A . 54 TRP NE1 1 1 10 35606 1 1 54 TRP O O 25.621 -10.123 -1.204 1.00 . A A . 54 TRP O 1 1 10 35607 1 1 55 MET C C 27.984 -8.179 1.143 1.00 . A A . 55 MET C 1 1 10 35608 1 1 55 MET CA C 26.535 -8.602 0.925 1.00 . A A . 55 MET CA 1 1 10 35609 1 1 55 MET CB C 25.649 -8.015 2.026 1.00 . A A . 55 MET CB 1 1 10 35610 1 1 55 MET CE C 23.815 -6.018 -0.934 1.00 . A A . 55 MET CE 1 1 10 35611 1 1 55 MET CG C 24.681 -6.955 1.526 1.00 . A A . 55 MET CG 1 1 10 35612 1 1 55 MET H H 26.679 -10.580 1.709 1.00 . A A . 55 MET H 1 1 10 35613 1 1 55 MET HA H 26.232 -8.250 0.039 1.00 . A A . 55 MET HA 1 1 10 35614 1 1 55 MET HB2 H 25.120 -8.758 2.436 1.00 . A A . 55 MET HB2 1 1 10 35615 1 1 55 MET HB3 H 26.239 -7.602 2.720 1.00 . A A . 55 MET HB3 1 1 10 35616 1 1 55 MET HE1 H 23.392 -5.256 -0.445 1.00 . A A . 55 MET HE1 1 1 10 35617 1 1 55 MET HE2 H 23.323 -6.179 -1.790 1.00 . A A . 55 MET HE2 1 1 10 35618 1 1 55 MET HE3 H 24.769 -5.796 -1.135 1.00 . A A . 55 MET HE3 1 1 10 35619 1 1 55 MET HG2 H 24.038 -6.737 2.260 1.00 . A A . 55 MET HG2 1 1 10 35620 1 1 55 MET HG3 H 25.201 -6.136 1.284 1.00 . A A . 55 MET HG3 1 1 10 35621 1 1 55 MET N N 26.416 -10.055 0.900 1.00 . A A . 55 MET N 1 1 10 35622 1 1 55 MET O O 28.737 -8.813 1.882 1.00 . A A . 55 MET O 1 1 10 35623 1 1 55 MET SD S 23.746 -7.492 0.081 1.00 . A A . 55 MET SD 1 1 10 35624 1 1 56 PRO C C 30.030 -5.949 1.964 1.00 . A A . 56 PRO C 1 1 10 35625 1 1 56 PRO CA C 29.748 -6.550 0.591 1.00 . A A . 56 PRO CA 1 1 10 35626 1 1 56 PRO CB C 29.790 -5.464 -0.487 1.00 . A A . 56 PRO CB 1 1 10 35627 1 1 56 PRO CD C 27.543 -6.276 -0.414 1.00 . A A . 56 PRO CD 1 1 10 35628 1 1 56 PRO CG C 28.370 -5.044 -0.657 1.00 . A A . 56 PRO CG 1 1 10 35629 1 1 56 PRO HA H 30.438 -7.264 0.472 1.00 . A A . 56 PRO HA 1 1 10 35630 1 1 56 PRO HB2 H 30.352 -4.693 -0.189 1.00 . A A . 56 PRO HB2 1 1 10 35631 1 1 56 PRO HB3 H 30.154 -5.831 -1.343 1.00 . A A . 56 PRO HB3 1 1 10 35632 1 1 56 PRO HD2 H 26.675 -6.043 0.024 1.00 . A A . 56 PRO HD2 1 1 10 35633 1 1 56 PRO HD3 H 27.365 -6.762 -1.270 1.00 . A A . 56 PRO HD3 1 1 10 35634 1 1 56 PRO HG2 H 28.136 -4.332 0.005 1.00 . A A . 56 PRO HG2 1 1 10 35635 1 1 56 PRO HG3 H 28.218 -4.700 -1.584 1.00 . A A . 56 PRO HG3 1 1 10 35636 1 1 56 PRO N N 28.386 -7.082 0.484 1.00 . A A . 56 PRO N 1 1 10 35637 1 1 56 PRO O O 31.044 -6.257 2.590 1.00 . A A . 56 PRO O 1 1 10 35638 1 1 57 ASP C C 29.240 -5.478 4.849 1.00 . A A . 57 ASP C 1 1 10 35639 1 1 57 ASP CA C 29.279 -4.448 3.726 1.00 . A A . 57 ASP CA 1 1 10 35640 1 1 57 ASP CB C 28.179 -3.406 3.934 1.00 . A A . 57 ASP CB 1 1 10 35641 1 1 57 ASP CG C 28.247 -2.758 5.303 1.00 . A A . 57 ASP CG 1 1 10 35642 1 1 57 ASP H H 28.324 -4.881 1.867 1.00 . A A . 57 ASP H 1 1 10 35643 1 1 57 ASP HA H 30.169 -3.992 3.746 1.00 . A A . 57 ASP HA 1 1 10 35644 1 1 57 ASP HB2 H 28.275 -2.695 3.237 1.00 . A A . 57 ASP HB2 1 1 10 35645 1 1 57 ASP HB3 H 27.290 -3.853 3.835 1.00 . A A . 57 ASP HB3 1 1 10 35646 1 1 57 ASP N N 29.127 -5.091 2.425 1.00 . A A . 57 ASP N 1 1 10 35647 1 1 57 ASP O O 30.080 -5.464 5.748 1.00 . A A . 57 ASP O 1 1 10 35648 1 1 57 ASP OD1 O 29.287 -2.906 5.978 1.00 . A A . 57 ASP OD1 1 1 10 35649 1 1 57 ASP OD2 O 27.260 -2.103 5.700 1.00 . A A . 57 ASP OD2 1 1 10 35650 1 1 58 GLY C C 26.942 -8.311 5.566 1.00 . A A . 58 GLY C 1 1 10 35651 1 1 58 GLY CA C 28.126 -7.397 5.812 1.00 . A A . 58 GLY CA 1 1 10 35652 1 1 58 GLY H H 27.601 -6.338 4.038 1.00 . A A . 58 GLY H 1 1 10 35653 1 1 58 GLY HA2 H 28.960 -7.948 5.822 1.00 . A A . 58 GLY HA2 1 1 10 35654 1 1 58 GLY HA3 H 28.009 -6.953 6.700 1.00 . A A . 58 GLY HA3 1 1 10 35655 1 1 58 GLY N N 28.257 -6.372 4.792 1.00 . A A . 58 GLY N 1 1 10 35656 1 1 58 GLY O O 25.959 -7.911 4.943 1.00 . A A . 58 GLY O 1 1 10 35657 1 1 59 ASP C C 24.610 -9.896 6.202 1.00 . A A . 59 ASP C 1 1 10 35658 1 1 59 ASP CA C 25.966 -10.518 5.883 1.00 . A A . 59 ASP CA 1 1 10 35659 1 1 59 ASP CB C 26.207 -11.734 6.779 1.00 . A A . 59 ASP CB 1 1 10 35660 1 1 59 ASP CG C 27.512 -12.437 6.462 1.00 . A A . 59 ASP CG 1 1 10 35661 1 1 59 ASP H H 27.863 -9.808 6.551 1.00 . A A . 59 ASP H 1 1 10 35662 1 1 59 ASP HA H 25.963 -10.813 4.927 1.00 . A A . 59 ASP HA 1 1 10 35663 1 1 59 ASP HB2 H 26.229 -11.431 7.732 1.00 . A A . 59 ASP HB2 1 1 10 35664 1 1 59 ASP HB3 H 25.455 -12.381 6.651 1.00 . A A . 59 ASP HB3 1 1 10 35665 1 1 59 ASP N N 27.037 -9.543 6.054 1.00 . A A . 59 ASP N 1 1 10 35666 1 1 59 ASP O O 24.530 -8.863 6.865 1.00 . A A . 59 ASP O 1 1 10 35667 1 1 59 ASP OD1 O 27.641 -12.970 5.341 1.00 . A A . 59 ASP OD1 1 1 10 35668 1 1 59 ASP OD2 O 28.404 -12.454 7.336 1.00 . A A . 59 ASP OD2 1 1 10 35669 1 1 60 GLY C C 21.592 -10.599 7.231 1.00 . A A . 60 GLY C 1 1 10 35670 1 1 60 GLY CA C 22.207 -10.028 5.968 1.00 . A A . 60 GLY CA 1 1 10 35671 1 1 60 GLY H H 23.668 -11.372 5.193 1.00 . A A . 60 GLY H 1 1 10 35672 1 1 60 GLY HA2 H 22.251 -9.033 6.054 1.00 . A A . 60 GLY HA2 1 1 10 35673 1 1 60 GLY HA3 H 21.626 -10.270 5.191 1.00 . A A . 60 GLY HA3 1 1 10 35674 1 1 60 GLY N N 23.545 -10.534 5.725 1.00 . A A . 60 GLY N 1 1 10 35675 1 1 60 GLY O O 20.927 -9.887 7.983 1.00 . A A . 60 GLY O 1 1 10 35676 1 1 61 VAL C C 21.574 -11.759 9.909 1.00 . A A . 61 VAL C 1 1 10 35677 1 1 61 VAL CA C 21.275 -12.556 8.643 1.00 . A A . 61 VAL CA 1 1 10 35678 1 1 61 VAL CB C 21.851 -13.976 8.797 1.00 . A A . 61 VAL CB 1 1 10 35679 1 1 61 VAL CG1 C 23.369 -13.930 8.894 1.00 . A A . 61 VAL CG1 1 1 10 35680 1 1 61 VAL CG2 C 21.252 -14.665 10.013 1.00 . A A . 61 VAL CG2 1 1 10 35681 1 1 61 VAL H H 22.362 -12.415 6.814 1.00 . A A . 61 VAL H 1 1 10 35682 1 1 61 VAL HA H 20.285 -12.617 8.516 1.00 . A A . 61 VAL HA 1 1 10 35683 1 1 61 VAL HB H 21.607 -14.507 7.985 1.00 . A A . 61 VAL HB 1 1 10 35684 1 1 61 VAL HG11 H 23.725 -14.859 8.993 1.00 . A A . 61 VAL HG11 1 1 10 35685 1 1 61 VAL HG12 H 23.636 -13.384 9.688 1.00 . A A . 61 VAL HG12 1 1 10 35686 1 1 61 VAL HG13 H 23.744 -13.517 8.064 1.00 . A A . 61 VAL HG13 1 1 10 35687 1 1 61 VAL HG21 H 21.466 -14.137 10.835 1.00 . A A . 61 VAL HG21 1 1 10 35688 1 1 61 VAL HG22 H 21.636 -15.584 10.099 1.00 . A A . 61 VAL HG22 1 1 10 35689 1 1 61 VAL HG23 H 20.260 -14.727 9.906 1.00 . A A . 61 VAL HG23 1 1 10 35690 1 1 61 VAL N N 21.813 -11.889 7.464 1.00 . A A . 61 VAL N 1 1 10 35691 1 1 61 VAL O O 20.705 -11.581 10.761 1.00 . A A . 61 VAL O 1 1 10 35692 1 1 62 ASN C C 22.679 -9.080 11.108 1.00 . A A . 62 ASN C 1 1 10 35693 1 1 62 ASN CA C 23.222 -10.503 11.185 1.00 . A A . 62 ASN CA 1 1 10 35694 1 1 62 ASN CB C 24.748 -10.474 11.289 1.00 . A A . 62 ASN CB 1 1 10 35695 1 1 62 ASN CG C 25.229 -9.792 12.555 1.00 . A A . 62 ASN CG 1 1 10 35696 1 1 62 ASN H H 23.471 -11.461 9.295 1.00 . A A . 62 ASN H 1 1 10 35697 1 1 62 ASN HA H 22.846 -10.941 12.002 1.00 . A A . 62 ASN HA 1 1 10 35698 1 1 62 ASN HB2 H 25.088 -11.414 11.282 1.00 . A A . 62 ASN HB2 1 1 10 35699 1 1 62 ASN HB3 H 25.114 -9.981 10.500 1.00 . A A . 62 ASN HB3 1 1 10 35700 1 1 62 ASN HD21 H 24.861 -7.970 11.759 1.00 . A A . 62 ASN HD21 1 1 10 35701 1 1 62 ASN HD22 H 25.498 -7.961 13.370 1.00 . A A . 62 ASN HD22 1 1 10 35702 1 1 62 ASN N N 22.809 -11.282 10.023 1.00 . A A . 62 ASN N 1 1 10 35703 1 1 62 ASN ND2 N 25.193 -8.465 12.562 1.00 . A A . 62 ASN ND2 1 1 10 35704 1 1 62 ASN O O 22.474 -8.425 12.130 1.00 . A A . 62 ASN O 1 1 10 35705 1 1 62 ASN OD1 O 25.628 -10.452 13.515 1.00 . A A . 62 ASN OD1 1 1 10 35706 1 1 63 PHE C C 20.593 -7.074 10.389 1.00 . A A . 63 PHE C 1 1 10 35707 1 1 63 PHE CA C 21.929 -7.260 9.675 1.00 . A A . 63 PHE CA 1 1 10 35708 1 1 63 PHE CB C 21.764 -6.984 8.180 1.00 . A A . 63 PHE CB 1 1 10 35709 1 1 63 PHE CD1 C 22.220 -4.532 7.906 1.00 . A A . 63 PHE CD1 1 1 10 35710 1 1 63 PHE CD2 C 19.995 -5.317 7.556 1.00 . A A . 63 PHE CD2 1 1 10 35711 1 1 63 PHE CE1 C 21.813 -3.241 7.625 1.00 . A A . 63 PHE CE1 1 1 10 35712 1 1 63 PHE CE2 C 19.583 -4.028 7.274 1.00 . A A . 63 PHE CE2 1 1 10 35713 1 1 63 PHE CG C 21.317 -5.583 7.874 1.00 . A A . 63 PHE CG 1 1 10 35714 1 1 63 PHE CZ C 20.492 -2.989 7.310 1.00 . A A . 63 PHE CZ 1 1 10 35715 1 1 63 PHE H H 22.634 -9.189 9.096 1.00 . A A . 63 PHE H 1 1 10 35716 1 1 63 PHE HA H 22.586 -6.610 10.056 1.00 . A A . 63 PHE HA 1 1 10 35717 1 1 63 PHE HB2 H 22.643 -7.141 7.731 1.00 . A A . 63 PHE HB2 1 1 10 35718 1 1 63 PHE HB3 H 21.084 -7.620 7.814 1.00 . A A . 63 PHE HB3 1 1 10 35719 1 1 63 PHE HD1 H 23.177 -4.710 8.135 1.00 . A A . 63 PHE HD1 1 1 10 35720 1 1 63 PHE HD2 H 19.332 -6.065 7.530 1.00 . A A . 63 PHE HD2 1 1 10 35721 1 1 63 PHE HE1 H 22.474 -2.491 7.650 1.00 . A A . 63 PHE HE1 1 1 10 35722 1 1 63 PHE HE2 H 18.627 -3.848 7.044 1.00 . A A . 63 PHE HE2 1 1 10 35723 1 1 63 PHE HZ H 20.194 -2.056 7.108 1.00 . A A . 63 PHE HZ 1 1 10 35724 1 1 63 PHE N N 22.448 -8.607 9.888 1.00 . A A . 63 PHE N 1 1 10 35725 1 1 63 PHE O O 20.273 -5.979 10.853 1.00 . A A . 63 PHE O 1 1 10 35726 1 1 64 ILE C C 18.618 -7.456 12.504 1.00 . A A . 64 ILE C 1 1 10 35727 1 1 64 ILE CA C 18.517 -8.105 11.129 1.00 . A A . 64 ILE CA 1 1 10 35728 1 1 64 ILE CB C 17.916 -9.515 11.282 1.00 . A A . 64 ILE CB 1 1 10 35729 1 1 64 ILE CD1 C 17.318 -11.397 9.676 1.00 . A A . 64 ILE CD1 1 1 10 35730 1 1 64 ILE CG1 C 17.188 -9.925 10.000 1.00 . A A . 64 ILE CG1 1 1 10 35731 1 1 64 ILE CG2 C 16.969 -9.560 12.472 1.00 . A A . 64 ILE CG2 1 1 10 35732 1 1 64 ILE H H 20.134 -9.011 10.074 1.00 . A A . 64 ILE H 1 1 10 35733 1 1 64 ILE HA H 17.917 -7.556 10.547 1.00 . A A . 64 ILE HA 1 1 10 35734 1 1 64 ILE HB H 18.659 -10.164 11.445 1.00 . A A . 64 ILE HB 1 1 10 35735 1 1 64 ILE HD11 H 18.284 -11.629 9.559 1.00 . A A . 64 ILE HD11 1 1 10 35736 1 1 64 ILE HD12 H 16.822 -11.598 8.831 1.00 . A A . 64 ILE HD12 1 1 10 35737 1 1 64 ILE HD13 H 16.934 -11.939 10.424 1.00 . A A . 64 ILE HD13 1 1 10 35738 1 1 64 ILE HG12 H 16.217 -9.709 10.104 1.00 . A A . 64 ILE HG12 1 1 10 35739 1 1 64 ILE HG13 H 17.567 -9.399 9.239 1.00 . A A . 64 ILE HG13 1 1 10 35740 1 1 64 ILE HG21 H 16.587 -10.480 12.560 1.00 . A A . 64 ILE HG21 1 1 10 35741 1 1 64 ILE HG22 H 16.228 -8.903 12.334 1.00 . A A . 64 ILE HG22 1 1 10 35742 1 1 64 ILE HG23 H 17.469 -9.327 13.306 1.00 . A A . 64 ILE HG23 1 1 10 35743 1 1 64 ILE N N 19.818 -8.150 10.472 1.00 . A A . 64 ILE N 1 1 10 35744 1 1 64 ILE O O 17.787 -6.625 12.873 1.00 . A A . 64 ILE O 1 1 10 35745 1 1 65 ASP C C 19.520 -5.803 14.631 1.00 . A A . 65 ASP C 1 1 10 35746 1 1 65 ASP CA C 19.855 -7.290 14.594 1.00 . A A . 65 ASP CA 1 1 10 35747 1 1 65 ASP CB C 21.302 -7.511 15.035 1.00 . A A . 65 ASP CB 1 1 10 35748 1 1 65 ASP CG C 21.458 -7.493 16.543 1.00 . A A . 65 ASP CG 1 1 10 35749 1 1 65 ASP H H 20.283 -8.518 12.903 1.00 . A A . 65 ASP H 1 1 10 35750 1 1 65 ASP HA H 19.245 -7.768 15.226 1.00 . A A . 65 ASP HA 1 1 10 35751 1 1 65 ASP HB2 H 21.610 -8.398 14.691 1.00 . A A . 65 ASP HB2 1 1 10 35752 1 1 65 ASP HB3 H 21.870 -6.786 14.645 1.00 . A A . 65 ASP HB3 1 1 10 35753 1 1 65 ASP N N 19.642 -7.838 13.259 1.00 . A A . 65 ASP N 1 1 10 35754 1 1 65 ASP O O 18.846 -5.329 15.546 1.00 . A A . 65 ASP O 1 1 10 35755 1 1 65 ASP OD1 O 20.472 -7.803 17.245 1.00 . A A . 65 ASP OD1 1 1 10 35756 1 1 65 ASP OD2 O 22.565 -7.169 17.021 1.00 . A A . 65 ASP OD2 1 1 10 35757 1 1 66 PHE C C 18.275 -3.351 13.277 1.00 . A A . 66 PHE C 1 1 10 35758 1 1 66 PHE CA C 19.750 -3.635 13.549 1.00 . A A . 66 PHE CA 1 1 10 35759 1 1 66 PHE CB C 20.612 -3.009 12.450 1.00 . A A . 66 PHE CB 1 1 10 35760 1 1 66 PHE CD1 C 19.540 -0.745 12.294 1.00 . A A . 66 PHE CD1 1 1 10 35761 1 1 66 PHE CD2 C 19.614 -2.102 10.334 1.00 . A A . 66 PHE CD2 1 1 10 35762 1 1 66 PHE CE1 C 18.893 0.249 11.586 1.00 . A A . 66 PHE CE1 1 1 10 35763 1 1 66 PHE CE2 C 18.967 -1.110 9.621 1.00 . A A . 66 PHE CE2 1 1 10 35764 1 1 66 PHE CG C 19.908 -1.930 11.677 1.00 . A A . 66 PHE CG 1 1 10 35765 1 1 66 PHE CZ C 18.605 0.066 10.247 1.00 . A A . 66 PHE CZ 1 1 10 35766 1 1 66 PHE H H 20.536 -5.512 12.915 1.00 . A A . 66 PHE H 1 1 10 35767 1 1 66 PHE HA H 19.995 -3.228 14.429 1.00 . A A . 66 PHE HA 1 1 10 35768 1 1 66 PHE HB2 H 21.427 -2.614 12.874 1.00 . A A . 66 PHE HB2 1 1 10 35769 1 1 66 PHE HB3 H 20.883 -3.730 11.812 1.00 . A A . 66 PHE HB3 1 1 10 35770 1 1 66 PHE HD1 H 19.745 -0.608 13.263 1.00 . A A . 66 PHE HD1 1 1 10 35771 1 1 66 PHE HD2 H 19.872 -2.952 9.876 1.00 . A A . 66 PHE HD2 1 1 10 35772 1 1 66 PHE HE1 H 18.633 1.100 12.042 1.00 . A A . 66 PHE HE1 1 1 10 35773 1 1 66 PHE HE2 H 18.761 -1.244 8.652 1.00 . A A . 66 PHE HE2 1 1 10 35774 1 1 66 PHE HZ H 18.136 0.784 9.733 1.00 . A A . 66 PHE HZ 1 1 10 35775 1 1 66 PHE N N 19.996 -5.069 13.630 1.00 . A A . 66 PHE N 1 1 10 35776 1 1 66 PHE O O 17.670 -2.490 13.917 1.00 . A A . 66 PHE O 1 1 10 35777 1 1 67 ILE C C 15.395 -4.164 13.167 1.00 . A A . 67 ILE C 1 1 10 35778 1 1 67 ILE CA C 16.301 -3.907 11.968 1.00 . A A . 67 ILE CA 1 1 10 35779 1 1 67 ILE CB C 15.893 -4.846 10.819 1.00 . A A . 67 ILE CB 1 1 10 35780 1 1 67 ILE CD1 C 17.070 -5.760 8.755 1.00 . A A . 67 ILE CD1 1 1 10 35781 1 1 67 ILE CG1 C 16.705 -4.532 9.561 1.00 . A A . 67 ILE CG1 1 1 10 35782 1 1 67 ILE CG2 C 14.402 -4.722 10.538 1.00 . A A . 67 ILE CG2 1 1 10 35783 1 1 67 ILE H H 18.250 -4.762 11.839 1.00 . A A . 67 ILE H 1 1 10 35784 1 1 67 ILE HA H 16.192 -2.959 11.668 1.00 . A A . 67 ILE HA 1 1 10 35785 1 1 67 ILE HB H 16.086 -5.788 11.092 1.00 . A A . 67 ILE HB 1 1 10 35786 1 1 67 ILE HD11 H 17.619 -6.378 9.318 1.00 . A A . 67 ILE HD11 1 1 10 35787 1 1 67 ILE HD12 H 17.597 -5.487 7.950 1.00 . A A . 67 ILE HD12 1 1 10 35788 1 1 67 ILE HD13 H 16.236 -6.228 8.463 1.00 . A A . 67 ILE HD13 1 1 10 35789 1 1 67 ILE HG12 H 16.166 -3.922 8.981 1.00 . A A . 67 ILE HG12 1 1 10 35790 1 1 67 ILE HG13 H 17.549 -4.072 9.836 1.00 . A A . 67 ILE HG13 1 1 10 35791 1 1 67 ILE HG21 H 14.151 -5.337 9.790 1.00 . A A . 67 ILE HG21 1 1 10 35792 1 1 67 ILE HG22 H 14.188 -3.780 10.280 1.00 . A A . 67 ILE HG22 1 1 10 35793 1 1 67 ILE HG23 H 13.886 -4.968 11.359 1.00 . A A . 67 ILE HG23 1 1 10 35794 1 1 67 ILE N N 17.704 -4.079 12.324 1.00 . A A . 67 ILE N 1 1 10 35795 1 1 67 ILE O O 14.557 -3.332 13.516 1.00 . A A . 67 ILE O 1 1 10 35796 1 1 68 LYS C C 14.967 -4.689 16.093 1.00 . A A . 68 LYS C 1 1 10 35797 1 1 68 LYS CA C 14.769 -5.689 14.958 1.00 . A A . 68 LYS CA 1 1 10 35798 1 1 68 LYS CB C 15.138 -7.096 15.433 1.00 . A A . 68 LYS CB 1 1 10 35799 1 1 68 LYS CD C 13.136 -8.426 14.704 1.00 . A A . 68 LYS CD 1 1 10 35800 1 1 68 LYS CE C 12.493 -8.948 13.429 1.00 . A A . 68 LYS CE 1 1 10 35801 1 1 68 LYS CG C 14.628 -8.199 14.523 1.00 . A A . 68 LYS CG 1 1 10 35802 1 1 68 LYS H H 16.265 -5.956 13.463 1.00 . A A . 68 LYS H 1 1 10 35803 1 1 68 LYS HA H 13.806 -5.677 14.689 1.00 . A A . 68 LYS HA 1 1 10 35804 1 1 68 LYS HB2 H 16.135 -7.162 15.481 1.00 . A A . 68 LYS HB2 1 1 10 35805 1 1 68 LYS HB3 H 14.750 -7.234 16.344 1.00 . A A . 68 LYS HB3 1 1 10 35806 1 1 68 LYS HD2 H 12.995 -9.093 15.435 1.00 . A A . 68 LYS HD2 1 1 10 35807 1 1 68 LYS HD3 H 12.704 -7.560 14.955 1.00 . A A . 68 LYS HD3 1 1 10 35808 1 1 68 LYS HE2 H 12.612 -8.268 12.705 1.00 . A A . 68 LYS HE2 1 1 10 35809 1 1 68 LYS HE3 H 12.945 -9.800 13.164 1.00 . A A . 68 LYS HE3 1 1 10 35810 1 1 68 LYS HG2 H 14.805 -7.943 13.572 1.00 . A A . 68 LYS HG2 1 1 10 35811 1 1 68 LYS HG3 H 15.114 -9.047 14.737 1.00 . A A . 68 LYS HG3 1 1 10 35812 1 1 68 LYS HZ1 H 10.909 -9.895 14.327 1.00 . A A . 68 LYS HZ1 1 1 10 35813 1 1 68 LYS HZ2 H 10.652 -9.552 12.752 1.00 . A A . 68 LYS HZ2 1 1 10 35814 1 1 68 LYS HZ3 H 10.575 -8.363 13.869 1.00 . A A . 68 LYS HZ3 1 1 10 35815 1 1 68 LYS N N 15.568 -5.321 13.796 1.00 . A A . 68 LYS N 1 1 10 35816 1 1 68 LYS NZ N 11.038 -9.211 13.609 1.00 . A A . 68 LYS NZ 1 1 10 35817 1 1 68 LYS O O 14.223 -4.694 17.073 1.00 . A A . 68 LYS O 1 1 10 35818 1 1 69 GLU C C 15.522 -1.527 16.676 1.00 . A A . 69 GLU C 1 1 10 35819 1 1 69 GLU CA C 16.267 -2.826 16.966 1.00 . A A . 69 GLU CA 1 1 10 35820 1 1 69 GLU CB C 17.773 -2.560 17.030 1.00 . A A . 69 GLU CB 1 1 10 35821 1 1 69 GLU CD C 19.518 -2.010 18.771 1.00 . A A . 69 GLU CD 1 1 10 35822 1 1 69 GLU CG C 18.179 -1.636 18.166 1.00 . A A . 69 GLU CG 1 1 10 35823 1 1 69 GLU H H 16.542 -3.878 15.131 1.00 . A A . 69 GLU H 1 1 10 35824 1 1 69 GLU HA H 15.959 -3.178 17.850 1.00 . A A . 69 GLU HA 1 1 10 35825 1 1 69 GLU HB2 H 18.244 -3.434 17.150 1.00 . A A . 69 GLU HB2 1 1 10 35826 1 1 69 GLU HB3 H 18.057 -2.143 16.167 1.00 . A A . 69 GLU HB3 1 1 10 35827 1 1 69 GLU HG2 H 18.236 -0.702 17.814 1.00 . A A . 69 GLU HG2 1 1 10 35828 1 1 69 GLU HG3 H 17.481 -1.681 18.881 1.00 . A A . 69 GLU HG3 1 1 10 35829 1 1 69 GLU N N 15.973 -3.832 15.952 1.00 . A A . 69 GLU N 1 1 10 35830 1 1 69 GLU O O 15.007 -0.878 17.585 1.00 . A A . 69 GLU O 1 1 10 35831 1 1 69 GLU OE1 O 19.617 -3.108 19.359 1.00 . A A . 69 GLU OE1 1 1 10 35832 1 1 69 GLU OE2 O 20.466 -1.206 18.659 1.00 . A A . 69 GLU OE2 1 1 10 35833 1 1 70 ASN C C 13.546 -0.252 14.164 1.00 . A A . 70 ASN C 1 1 10 35834 1 1 70 ASN CA C 14.788 0.069 14.990 1.00 . A A . 70 ASN CA 1 1 10 35835 1 1 70 ASN CB C 15.735 0.959 14.183 1.00 . A A . 70 ASN CB 1 1 10 35836 1 1 70 ASN CG C 15.669 0.674 12.695 1.00 . A A . 70 ASN CG 1 1 10 35837 1 1 70 ASN H H 15.907 -1.724 14.707 1.00 . A A . 70 ASN H 1 1 10 35838 1 1 70 ASN HA H 14.503 0.558 15.814 1.00 . A A . 70 ASN HA 1 1 10 35839 1 1 70 ASN HB2 H 15.487 1.915 14.338 1.00 . A A . 70 ASN HB2 1 1 10 35840 1 1 70 ASN HB3 H 16.671 0.801 14.499 1.00 . A A . 70 ASN HB3 1 1 10 35841 1 1 70 ASN HD21 H 16.261 -1.237 12.994 1.00 . A A . 70 ASN HD21 1 1 10 35842 1 1 70 ASN HD22 H 15.967 -0.801 11.344 1.00 . A A . 70 ASN HD22 1 1 10 35843 1 1 70 ASN N N 15.469 -1.153 15.401 1.00 . A A . 70 ASN N 1 1 10 35844 1 1 70 ASN ND2 N 15.992 -0.556 12.313 1.00 . A A . 70 ASN ND2 1 1 10 35845 1 1 70 ASN O O 13.091 0.566 13.364 1.00 . A A . 70 ASN O 1 1 10 35846 1 1 70 ASN OD1 O 15.331 1.550 11.898 1.00 . A A . 70 ASN OD1 1 1 10 35847 1 1 71 SER C C 11.522 -3.353 13.897 1.00 . A A . 71 SER C 1 1 10 35848 1 1 71 SER CA C 11.815 -1.879 13.635 1.00 . A A . 71 SER CA 1 1 10 35849 1 1 71 SER CB C 11.997 -1.643 12.134 1.00 . A A . 71 SER CB 1 1 10 35850 1 1 71 SER H H 13.417 -2.068 15.029 1.00 . A A . 71 SER H 1 1 10 35851 1 1 71 SER HA H 11.039 -1.338 13.959 1.00 . A A . 71 SER HA 1 1 10 35852 1 1 71 SER HB2 H 12.937 -1.348 11.962 1.00 . A A . 71 SER HB2 1 1 10 35853 1 1 71 SER HB3 H 11.820 -2.497 11.645 1.00 . A A . 71 SER HB3 1 1 10 35854 1 1 71 SER HG H 11.245 -0.512 10.681 1.00 . A A . 71 SER HG 1 1 10 35855 1 1 71 SER N N 13.002 -1.448 14.363 1.00 . A A . 71 SER N 1 1 10 35856 1 1 71 SER O O 11.742 -4.217 13.048 1.00 . A A . 71 SER O 1 1 10 35857 1 1 71 SER OG O 11.106 -0.647 11.662 1.00 . A A . 71 SER OG 1 1 10 35858 1 1 72 PRO C C 9.469 -5.565 14.751 1.00 . A A . 72 PRO C 1 1 10 35859 1 1 72 PRO CA C 10.676 -5.018 15.505 1.00 . A A . 72 PRO CA 1 1 10 35860 1 1 72 PRO CB C 10.358 -4.880 16.996 1.00 . A A . 72 PRO CB 1 1 10 35861 1 1 72 PRO CD C 10.722 -2.670 16.163 1.00 . A A . 72 PRO CD 1 1 10 35862 1 1 72 PRO CG C 9.928 -3.464 17.162 1.00 . A A . 72 PRO CG 1 1 10 35863 1 1 72 PRO HA H 11.418 -5.659 15.308 1.00 . A A . 72 PRO HA 1 1 10 35864 1 1 72 PRO HB2 H 9.623 -5.505 17.259 1.00 . A A . 72 PRO HB2 1 1 10 35865 1 1 72 PRO HB3 H 11.170 -5.069 17.548 1.00 . A A . 72 PRO HB3 1 1 10 35866 1 1 72 PRO HD2 H 10.186 -1.905 15.807 1.00 . A A . 72 PRO HD2 1 1 10 35867 1 1 72 PRO HD3 H 11.567 -2.324 16.571 1.00 . A A . 72 PRO HD3 1 1 10 35868 1 1 72 PRO HG2 H 8.949 -3.374 16.978 1.00 . A A . 72 PRO HG2 1 1 10 35869 1 1 72 PRO HG3 H 10.123 -3.148 18.091 1.00 . A A . 72 PRO HG3 1 1 10 35870 1 1 72 PRO N N 11.012 -3.649 15.101 1.00 . A A . 72 PRO N 1 1 10 35871 1 1 72 PRO O O 9.462 -6.720 14.325 1.00 . A A . 72 PRO O 1 1 10 35872 1 1 73 ASP C C 7.508 -5.304 12.393 1.00 . A A . 73 ASP C 1 1 10 35873 1 1 73 ASP CA C 7.237 -5.128 13.884 1.00 . A A . 73 ASP CA 1 1 10 35874 1 1 73 ASP CB C 6.133 -4.091 14.096 1.00 . A A . 73 ASP CB 1 1 10 35875 1 1 73 ASP CG C 6.631 -2.671 13.915 1.00 . A A . 73 ASP CG 1 1 10 35876 1 1 73 ASP H H 8.516 -3.801 14.957 1.00 . A A . 73 ASP H 1 1 10 35877 1 1 73 ASP HA H 6.936 -6.005 14.257 1.00 . A A . 73 ASP HA 1 1 10 35878 1 1 73 ASP HB2 H 5.402 -4.261 13.436 1.00 . A A . 73 ASP HB2 1 1 10 35879 1 1 73 ASP HB3 H 5.774 -4.189 15.024 1.00 . A A . 73 ASP HB3 1 1 10 35880 1 1 73 ASP N N 8.450 -4.728 14.588 1.00 . A A . 73 ASP N 1 1 10 35881 1 1 73 ASP O O 6.664 -5.812 11.654 1.00 . A A . 73 ASP O 1 1 10 35882 1 1 73 ASP OD1 O 6.628 -2.183 12.766 1.00 . A A . 73 ASP OD1 1 1 10 35883 1 1 73 ASP OD2 O 7.024 -2.047 14.923 1.00 . A A . 73 ASP OD2 1 1 10 35884 1 1 74 SER C C 9.417 -6.426 10.192 1.00 . A A . 74 SER C 1 1 10 35885 1 1 74 SER CA C 9.070 -4.985 10.553 1.00 . A A . 74 SER CA 1 1 10 35886 1 1 74 SER CB C 10.260 -4.071 10.255 1.00 . A A . 74 SER CB 1 1 10 35887 1 1 74 SER H H 9.334 -4.477 12.608 1.00 . A A . 74 SER H 1 1 10 35888 1 1 74 SER HA H 8.290 -4.698 9.997 1.00 . A A . 74 SER HA 1 1 10 35889 1 1 74 SER HB2 H 10.022 -3.133 10.505 1.00 . A A . 74 SER HB2 1 1 10 35890 1 1 74 SER HB3 H 11.046 -4.371 10.796 1.00 . A A . 74 SER HB3 1 1 10 35891 1 1 74 SER HG H 11.381 -3.507 8.712 1.00 . A A . 74 SER HG 1 1 10 35892 1 1 74 SER N N 8.690 -4.879 11.957 1.00 . A A . 74 SER N 1 1 10 35893 1 1 74 SER O O 9.843 -7.206 11.043 1.00 . A A . 74 SER O 1 1 10 35894 1 1 74 SER OG O 10.602 -4.111 8.880 1.00 . A A . 74 SER OG 1 1 10 35895 1 1 75 VAL C C 10.509 -8.085 7.279 1.00 . A A . 75 VAL C 1 1 10 35896 1 1 75 VAL CA C 9.527 -8.117 8.445 1.00 . A A . 75 VAL CA 1 1 10 35897 1 1 75 VAL CB C 8.246 -8.849 8.003 1.00 . A A . 75 VAL CB 1 1 10 35898 1 1 75 VAL CG1 C 8.112 -10.178 8.730 1.00 . A A . 75 VAL CG1 1 1 10 35899 1 1 75 VAL CG2 C 7.024 -7.975 8.242 1.00 . A A . 75 VAL CG2 1 1 10 35900 1 1 75 VAL H H 8.885 -6.091 8.276 1.00 . A A . 75 VAL H 1 1 10 35901 1 1 75 VAL HA H 9.938 -8.612 9.210 1.00 . A A . 75 VAL HA 1 1 10 35902 1 1 75 VAL HB H 8.309 -9.036 7.023 1.00 . A A . 75 VAL HB 1 1 10 35903 1 1 75 VAL HG11 H 7.276 -10.639 8.431 1.00 . A A . 75 VAL HG11 1 1 10 35904 1 1 75 VAL HG12 H 8.069 -10.016 9.716 1.00 . A A . 75 VAL HG12 1 1 10 35905 1 1 75 VAL HG13 H 8.903 -10.754 8.521 1.00 . A A . 75 VAL HG13 1 1 10 35906 1 1 75 VAL HG21 H 6.954 -7.758 9.216 1.00 . A A . 75 VAL HG21 1 1 10 35907 1 1 75 VAL HG22 H 6.202 -8.464 7.950 1.00 . A A . 75 VAL HG22 1 1 10 35908 1 1 75 VAL HG23 H 7.112 -7.128 7.717 1.00 . A A . 75 VAL HG23 1 1 10 35909 1 1 75 VAL N N 9.233 -6.771 8.921 1.00 . A A . 75 VAL N 1 1 10 35910 1 1 75 VAL O O 10.266 -7.428 6.266 1.00 . A A . 75 VAL O 1 1 10 35911 1 1 76 VAL C C 12.847 -10.283 5.896 1.00 . A A . 76 VAL C 1 1 10 35912 1 1 76 VAL CA C 12.639 -8.854 6.386 1.00 . A A . 76 VAL CA 1 1 10 35913 1 1 76 VAL CB C 13.983 -8.294 6.887 1.00 . A A . 76 VAL CB 1 1 10 35914 1 1 76 VAL CG1 C 14.939 -8.079 5.723 1.00 . A A . 76 VAL CG1 1 1 10 35915 1 1 76 VAL CG2 C 13.768 -7.000 7.656 1.00 . A A . 76 VAL CG2 1 1 10 35916 1 1 76 VAL H H 11.761 -9.311 8.275 1.00 . A A . 76 VAL H 1 1 10 35917 1 1 76 VAL HA H 12.312 -8.289 5.628 1.00 . A A . 76 VAL HA 1 1 10 35918 1 1 76 VAL HB H 14.393 -8.962 7.508 1.00 . A A . 76 VAL HB 1 1 10 35919 1 1 76 VAL HG11 H 15.805 -7.716 6.065 1.00 . A A . 76 VAL HG11 1 1 10 35920 1 1 76 VAL HG12 H 14.538 -7.430 5.077 1.00 . A A . 76 VAL HG12 1 1 10 35921 1 1 76 VAL HG13 H 15.103 -8.950 5.260 1.00 . A A . 76 VAL HG13 1 1 10 35922 1 1 76 VAL HG21 H 13.338 -6.324 7.058 1.00 . A A . 76 VAL HG21 1 1 10 35923 1 1 76 VAL HG22 H 14.649 -6.650 7.974 1.00 . A A . 76 VAL HG22 1 1 10 35924 1 1 76 VAL HG23 H 13.176 -7.174 8.443 1.00 . A A . 76 VAL HG23 1 1 10 35925 1 1 76 VAL N N 11.620 -8.799 7.428 1.00 . A A . 76 VAL N 1 1 10 35926 1 1 76 VAL O O 12.742 -11.236 6.668 1.00 . A A . 76 VAL O 1 1 10 35927 1 1 77 ILE C C 14.841 -11.945 3.684 1.00 . A A . 77 ILE C 1 1 10 35928 1 1 77 ILE CA C 13.367 -11.736 4.015 1.00 . A A . 77 ILE CA 1 1 10 35929 1 1 77 ILE CB C 12.533 -11.924 2.734 1.00 . A A . 77 ILE CB 1 1 10 35930 1 1 77 ILE CD1 C 10.189 -10.935 2.812 1.00 . A A . 77 ILE CD1 1 1 10 35931 1 1 77 ILE CG1 C 11.060 -12.141 3.085 1.00 . A A . 77 ILE CG1 1 1 10 35932 1 1 77 ILE CG2 C 13.067 -13.095 1.922 1.00 . A A . 77 ILE CG2 1 1 10 35933 1 1 77 ILE H H 13.211 -9.609 4.032 1.00 . A A . 77 ILE H 1 1 10 35934 1 1 77 ILE HA H 13.081 -12.413 4.693 1.00 . A A . 77 ILE HA 1 1 10 35935 1 1 77 ILE HB H 12.607 -11.095 2.180 1.00 . A A . 77 ILE HB 1 1 10 35936 1 1 77 ILE HD11 H 10.514 -10.159 3.353 1.00 . A A . 77 ILE HD11 1 1 10 35937 1 1 77 ILE HD12 H 9.243 -11.143 3.062 1.00 . A A . 77 ILE HD12 1 1 10 35938 1 1 77 ILE HD13 H 10.233 -10.704 1.840 1.00 . A A . 77 ILE HD13 1 1 10 35939 1 1 77 ILE HG12 H 10.716 -12.908 2.544 1.00 . A A . 77 ILE HG12 1 1 10 35940 1 1 77 ILE HG13 H 10.996 -12.363 4.058 1.00 . A A . 77 ILE HG13 1 1 10 35941 1 1 77 ILE HG21 H 12.517 -13.206 1.094 1.00 . A A . 77 ILE HG21 1 1 10 35942 1 1 77 ILE HG22 H 13.017 -13.931 2.469 1.00 . A A . 77 ILE HG22 1 1 10 35943 1 1 77 ILE HG23 H 14.018 -12.919 1.669 1.00 . A A . 77 ILE HG23 1 1 10 35944 1 1 77 ILE N N 13.142 -10.423 4.608 1.00 . A A . 77 ILE N 1 1 10 35945 1 1 77 ILE O O 15.461 -11.119 3.014 1.00 . A A . 77 ILE O 1 1 10 35946 1 1 78 VAL C C 16.939 -14.362 2.755 1.00 . A A . 78 VAL C 1 1 10 35947 1 1 78 VAL CA C 16.797 -13.376 3.909 1.00 . A A . 78 VAL CA 1 1 10 35948 1 1 78 VAL CB C 17.467 -13.970 5.163 1.00 . A A . 78 VAL CB 1 1 10 35949 1 1 78 VAL CG1 C 18.895 -14.392 4.855 1.00 . A A . 78 VAL CG1 1 1 10 35950 1 1 78 VAL CG2 C 17.433 -12.970 6.309 1.00 . A A . 78 VAL CG2 1 1 10 35951 1 1 78 VAL H H 14.839 -13.688 4.696 1.00 . A A . 78 VAL H 1 1 10 35952 1 1 78 VAL HA H 17.253 -12.519 3.670 1.00 . A A . 78 VAL HA 1 1 10 35953 1 1 78 VAL HB H 16.955 -14.782 5.442 1.00 . A A . 78 VAL HB 1 1 10 35954 1 1 78 VAL HG11 H 19.315 -14.775 5.678 1.00 . A A . 78 VAL HG11 1 1 10 35955 1 1 78 VAL HG12 H 19.420 -13.597 4.553 1.00 . A A . 78 VAL HG12 1 1 10 35956 1 1 78 VAL HG13 H 18.890 -15.083 4.132 1.00 . A A . 78 VAL HG13 1 1 10 35957 1 1 78 VAL HG21 H 17.922 -12.140 6.042 1.00 . A A . 78 VAL HG21 1 1 10 35958 1 1 78 VAL HG22 H 17.871 -13.370 7.114 1.00 . A A . 78 VAL HG22 1 1 10 35959 1 1 78 VAL HG23 H 16.484 -12.742 6.525 1.00 . A A . 78 VAL HG23 1 1 10 35960 1 1 78 VAL N N 15.396 -13.056 4.157 1.00 . A A . 78 VAL N 1 1 10 35961 1 1 78 VAL O O 16.352 -15.444 2.774 1.00 . A A . 78 VAL O 1 1 10 35962 1 1 79 ILE C C 19.430 -14.951 0.271 1.00 . A A . 79 ILE C 1 1 10 35963 1 1 79 ILE CA C 17.944 -14.831 0.590 1.00 . A A . 79 ILE CA 1 1 10 35964 1 1 79 ILE CB C 17.206 -14.294 -0.651 1.00 . A A . 79 ILE CB 1 1 10 35965 1 1 79 ILE CD1 C 17.132 -12.291 -2.220 1.00 . A A . 79 ILE CD1 1 1 10 35966 1 1 79 ILE CG1 C 17.515 -12.809 -0.851 1.00 . A A . 79 ILE CG1 1 1 10 35967 1 1 79 ILE CG2 C 15.707 -14.514 -0.512 1.00 . A A . 79 ILE CG2 1 1 10 35968 1 1 79 ILE H H 18.172 -13.087 1.796 1.00 . A A . 79 ILE H 1 1 10 35969 1 1 79 ILE HA H 17.580 -15.734 0.820 1.00 . A A . 79 ILE HA 1 1 10 35970 1 1 79 ILE HB H 17.525 -14.795 -1.455 1.00 . A A . 79 ILE HB 1 1 10 35971 1 1 79 ILE HD11 H 17.634 -12.798 -2.921 1.00 . A A . 79 ILE HD11 1 1 10 35972 1 1 79 ILE HD12 H 17.359 -11.319 -2.285 1.00 . A A . 79 ILE HD12 1 1 10 35973 1 1 79 ILE HD13 H 16.149 -12.413 -2.360 1.00 . A A . 79 ILE HD13 1 1 10 35974 1 1 79 ILE HG12 H 17.012 -12.286 -0.163 1.00 . A A . 79 ILE HG12 1 1 10 35975 1 1 79 ILE HG13 H 18.497 -12.670 -0.724 1.00 . A A . 79 ILE HG13 1 1 10 35976 1 1 79 ILE HG21 H 15.241 -14.161 -1.323 1.00 . A A . 79 ILE HG21 1 1 10 35977 1 1 79 ILE HG22 H 15.373 -14.034 0.299 1.00 . A A . 79 ILE HG22 1 1 10 35978 1 1 79 ILE HG23 H 15.520 -15.492 -0.420 1.00 . A A . 79 ILE HG23 1 1 10 35979 1 1 79 ILE N N 17.723 -13.980 1.752 1.00 . A A . 79 ILE N 1 1 10 35980 1 1 79 ILE O O 20.184 -13.986 0.399 1.00 . A A . 79 ILE O 1 1 10 35981 1 1 80 THR C C 21.366 -17.467 -1.557 1.00 . A A . 80 THR C 1 1 10 35982 1 1 80 THR CA C 21.242 -16.389 -0.487 1.00 . A A . 80 THR CA 1 1 10 35983 1 1 80 THR CB C 22.053 -16.815 0.751 1.00 . A A . 80 THR CB 1 1 10 35984 1 1 80 THR CG2 C 21.663 -18.216 1.198 1.00 . A A . 80 THR CG2 1 1 10 35985 1 1 80 THR H H 19.185 -16.887 -0.233 1.00 . A A . 80 THR H 1 1 10 35986 1 1 80 THR HA H 21.611 -15.529 -0.840 1.00 . A A . 80 THR HA 1 1 10 35987 1 1 80 THR HB H 21.851 -16.176 1.493 1.00 . A A . 80 THR HB 1 1 10 35988 1 1 80 THR HG1 H 23.973 -17.054 1.264 1.00 . A A . 80 THR HG1 1 1 10 35989 1 1 80 THR HG21 H 20.690 -18.234 1.429 1.00 . A A . 80 THR HG21 1 1 10 35990 1 1 80 THR HG22 H 22.201 -18.472 2.001 1.00 . A A . 80 THR HG22 1 1 10 35991 1 1 80 THR HG23 H 21.842 -18.864 0.458 1.00 . A A . 80 THR HG23 1 1 10 35992 1 1 80 THR N N 19.846 -16.142 -0.148 1.00 . A A . 80 THR N 1 1 10 35993 1 1 80 THR O O 20.436 -18.241 -1.784 1.00 . A A . 80 THR O 1 1 10 35994 1 1 80 THR OG1 O 23.454 -16.776 0.456 1.00 . A A . 80 THR OG1 1 1 10 35995 1 1 81 GLY C C 23.669 -19.616 -2.803 1.00 . A A . 81 GLY C 1 1 10 35996 1 1 81 GLY CA C 22.745 -18.502 -3.253 1.00 . A A . 81 GLY CA 1 1 10 35997 1 1 81 GLY H H 23.244 -16.859 -1.990 1.00 . A A . 81 GLY H 1 1 10 35998 1 1 81 GLY HA2 H 21.865 -18.900 -3.512 1.00 . A A . 81 GLY HA2 1 1 10 35999 1 1 81 GLY HA3 H 23.152 -18.048 -4.046 1.00 . A A . 81 GLY HA3 1 1 10 36000 1 1 81 GLY N N 22.521 -17.513 -2.214 1.00 . A A . 81 GLY N 1 1 10 36001 1 1 81 GLY O O 23.748 -20.664 -3.445 1.00 . A A . 81 GLY O 1 1 10 36002 1 1 82 HIS C C 24.539 -21.572 -0.579 1.00 . A A . 82 HIS C 1 1 10 36003 1 1 82 HIS CA C 25.297 -20.384 -1.164 1.00 . A A . 82 HIS CA 1 1 10 36004 1 1 82 HIS CB C 26.189 -19.757 -0.092 1.00 . A A . 82 HIS CB 1 1 10 36005 1 1 82 HIS CD2 C 26.324 -17.174 0.109 1.00 . A A . 82 HIS CD2 1 1 10 36006 1 1 82 HIS CE1 C 27.764 -16.802 -1.502 1.00 . A A . 82 HIS CE1 1 1 10 36007 1 1 82 HIS CG C 26.649 -18.372 -0.431 1.00 . A A . 82 HIS CG 1 1 10 36008 1 1 82 HIS H H 24.264 -18.518 -1.221 1.00 . A A . 82 HIS H 1 1 10 36009 1 1 82 HIS HA H 25.870 -20.711 -1.916 1.00 . A A . 82 HIS HA 1 1 10 36010 1 1 82 HIS HB2 H 25.675 -19.719 0.765 1.00 . A A . 82 HIS HB2 1 1 10 36011 1 1 82 HIS HB3 H 26.995 -20.337 0.028 1.00 . A A . 82 HIS HB3 1 1 10 36012 1 1 82 HIS HD1 H 27.980 -18.789 -2.028 1.00 . A A . 82 HIS HD1 1 1 10 36013 1 1 82 HIS HD2 H 25.688 -17.017 0.865 1.00 . A A . 82 HIS HD2 1 1 10 36014 1 1 82 HIS HE1 H 28.376 -16.339 -2.144 1.00 . A A . 82 HIS HE1 1 1 10 36015 1 1 82 HIS N N 24.372 -19.390 -1.698 1.00 . A A . 82 HIS N 1 1 10 36016 1 1 82 HIS ND1 N 27.552 -18.104 -1.438 1.00 . A A . 82 HIS ND1 1 1 10 36017 1 1 82 HIS NE2 N 27.030 -16.215 -0.574 1.00 . A A . 82 HIS NE2 1 1 10 36018 1 1 82 HIS O O 25.041 -22.695 -0.565 1.00 . A A . 82 HIS O 1 1 10 36019 1 1 83 GLY C C 23.122 -22.930 1.758 1.00 . A A . 83 GLY C 1 1 10 36020 1 1 83 GLY CA C 22.520 -22.374 0.483 1.00 . A A . 83 GLY CA 1 1 10 36021 1 1 83 GLY H H 22.967 -20.384 -0.134 1.00 . A A . 83 GLY H 1 1 10 36022 1 1 83 GLY HA2 H 21.613 -22.008 0.690 1.00 . A A . 83 GLY HA2 1 1 10 36023 1 1 83 GLY HA3 H 22.437 -23.116 -0.183 1.00 . A A . 83 GLY HA3 1 1 10 36024 1 1 83 GLY N N 23.327 -21.316 -0.097 1.00 . A A . 83 GLY N 1 1 10 36025 1 1 83 GLY O O 24.334 -23.130 1.845 1.00 . A A . 83 GLY O 1 1 10 36026 1 1 84 SER C C 21.578 -23.794 5.026 1.00 . A A . 84 SER C 1 1 10 36027 1 1 84 SER CA C 22.731 -23.709 4.031 1.00 . A A . 84 SER CA 1 1 10 36028 1 1 84 SER CB C 23.849 -22.834 4.600 1.00 . A A . 84 SER CB 1 1 10 36029 1 1 84 SER H H 21.301 -22.999 2.617 1.00 . A A . 84 SER H 1 1 10 36030 1 1 84 SER HA H 23.085 -24.632 3.877 1.00 . A A . 84 SER HA 1 1 10 36031 1 1 84 SER HB2 H 23.901 -22.973 5.589 1.00 . A A . 84 SER HB2 1 1 10 36032 1 1 84 SER HB3 H 24.717 -23.099 4.179 1.00 . A A . 84 SER HB3 1 1 10 36033 1 1 84 SER HG H 24.351 -20.913 4.719 1.00 . A A . 84 SER HG 1 1 10 36034 1 1 84 SER N N 22.275 -23.179 2.751 1.00 . A A . 84 SER N 1 1 10 36035 1 1 84 SER O O 20.990 -22.779 5.400 1.00 . A A . 84 SER O 1 1 10 36036 1 1 84 SER OG O 23.607 -21.462 4.338 1.00 . A A . 84 SER OG 1 1 10 36037 1 1 85 VAL C C 20.499 -24.598 7.754 1.00 . A A . 85 VAL C 1 1 10 36038 1 1 85 VAL CA C 20.179 -25.231 6.405 1.00 . A A . 85 VAL CA 1 1 10 36039 1 1 85 VAL CB C 19.904 -26.733 6.607 1.00 . A A . 85 VAL CB 1 1 10 36040 1 1 85 VAL CG1 C 21.058 -27.392 7.348 1.00 . A A . 85 VAL CG1 1 1 10 36041 1 1 85 VAL CG2 C 18.594 -26.939 7.352 1.00 . A A . 85 VAL CG2 1 1 10 36042 1 1 85 VAL H H 21.775 -25.798 5.110 1.00 . A A . 85 VAL H 1 1 10 36043 1 1 85 VAL HA H 19.363 -24.798 6.022 1.00 . A A . 85 VAL HA 1 1 10 36044 1 1 85 VAL HB H 19.824 -27.165 5.709 1.00 . A A . 85 VAL HB 1 1 10 36045 1 1 85 VAL HG11 H 20.864 -28.365 7.471 1.00 . A A . 85 VAL HG11 1 1 10 36046 1 1 85 VAL HG12 H 21.170 -26.960 8.243 1.00 . A A . 85 VAL HG12 1 1 10 36047 1 1 85 VAL HG13 H 21.899 -27.285 6.818 1.00 . A A . 85 VAL HG13 1 1 10 36048 1 1 85 VAL HG21 H 18.645 -26.495 8.247 1.00 . A A . 85 VAL HG21 1 1 10 36049 1 1 85 VAL HG22 H 18.430 -27.918 7.475 1.00 . A A . 85 VAL HG22 1 1 10 36050 1 1 85 VAL HG23 H 17.844 -26.540 6.825 1.00 . A A . 85 VAL HG23 1 1 10 36051 1 1 85 VAL N N 21.260 -25.012 5.452 1.00 . A A . 85 VAL N 1 1 10 36052 1 1 85 VAL O O 19.645 -23.958 8.369 1.00 . A A . 85 VAL O 1 1 10 36053 1 1 86 ASP C C 21.988 -22.710 9.509 1.00 . A A . 86 ASP C 1 1 10 36054 1 1 86 ASP CA C 22.168 -24.225 9.486 1.00 . A A . 86 ASP CA 1 1 10 36055 1 1 86 ASP CB C 23.631 -24.582 9.749 1.00 . A A . 86 ASP CB 1 1 10 36056 1 1 86 ASP CG C 23.904 -26.064 9.588 1.00 . A A . 86 ASP CG 1 1 10 36057 1 1 86 ASP H H 22.381 -25.311 7.662 1.00 . A A . 86 ASP H 1 1 10 36058 1 1 86 ASP HA H 21.601 -24.622 10.208 1.00 . A A . 86 ASP HA 1 1 10 36059 1 1 86 ASP HB2 H 24.205 -24.078 9.104 1.00 . A A . 86 ASP HB2 1 1 10 36060 1 1 86 ASP HB3 H 23.864 -24.313 10.683 1.00 . A A . 86 ASP HB3 1 1 10 36061 1 1 86 ASP N N 21.733 -24.780 8.209 1.00 . A A . 86 ASP N 1 1 10 36062 1 1 86 ASP O O 21.295 -22.169 10.372 1.00 . A A . 86 ASP O 1 1 10 36063 1 1 86 ASP OD1 O 23.773 -26.804 10.586 1.00 . A A . 86 ASP OD1 1 1 10 36064 1 1 86 ASP OD2 O 24.248 -26.484 8.464 1.00 . A A . 86 ASP OD2 1 1 10 36065 1 1 87 THR C C 21.092 -20.128 8.233 1.00 . A A . 87 THR C 1 1 10 36066 1 1 87 THR CA C 22.529 -20.578 8.468 1.00 . A A . 87 THR CA 1 1 10 36067 1 1 87 THR CB C 23.419 -20.028 7.338 1.00 . A A . 87 THR CB 1 1 10 36068 1 1 87 THR CG2 C 23.236 -18.525 7.188 1.00 . A A . 87 THR CG2 1 1 10 36069 1 1 87 THR H H 23.164 -22.527 7.883 1.00 . A A . 87 THR H 1 1 10 36070 1 1 87 THR HA H 22.851 -20.215 9.342 1.00 . A A . 87 THR HA 1 1 10 36071 1 1 87 THR HB H 23.147 -20.469 6.483 1.00 . A A . 87 THR HB 1 1 10 36072 1 1 87 THR HG1 H 25.365 -19.962 6.872 1.00 . A A . 87 THR HG1 1 1 10 36073 1 1 87 THR HG21 H 22.280 -18.325 6.971 1.00 . A A . 87 THR HG21 1 1 10 36074 1 1 87 THR HG22 H 23.822 -18.189 6.450 1.00 . A A . 87 THR HG22 1 1 10 36075 1 1 87 THR HG23 H 23.485 -18.071 8.044 1.00 . A A . 87 THR HG23 1 1 10 36076 1 1 87 THR N N 22.617 -22.030 8.556 1.00 . A A . 87 THR N 1 1 10 36077 1 1 87 THR O O 20.691 -19.046 8.663 1.00 . A A . 87 THR O 1 1 10 36078 1 1 87 THR OG1 O 24.794 -20.322 7.610 1.00 . A A . 87 THR OG1 1 1 10 36079 1 1 88 ALA C C 18.112 -20.529 8.541 1.00 . A A . 88 ALA C 1 1 10 36080 1 1 88 ALA CA C 18.925 -20.653 7.257 1.00 . A A . 88 ALA CA 1 1 10 36081 1 1 88 ALA CB C 18.324 -21.717 6.350 1.00 . A A . 88 ALA CB 1 1 10 36082 1 1 88 ALA H H 20.704 -21.828 7.222 1.00 . A A . 88 ALA H 1 1 10 36083 1 1 88 ALA HA H 18.895 -19.772 6.785 1.00 . A A . 88 ALA HA 1 1 10 36084 1 1 88 ALA HB1 H 18.836 -21.752 5.492 1.00 . A A . 88 ALA HB1 1 1 10 36085 1 1 88 ALA HB2 H 17.369 -21.492 6.159 1.00 . A A . 88 ALA HB2 1 1 10 36086 1 1 88 ALA HB3 H 18.372 -22.607 6.803 1.00 . A A . 88 ALA HB3 1 1 10 36087 1 1 88 ALA N N 20.319 -20.964 7.547 1.00 . A A . 88 ALA N 1 1 10 36088 1 1 88 ALA O O 17.411 -19.538 8.751 1.00 . A A . 88 ALA O 1 1 10 36089 1 1 89 VAL C C 17.772 -20.283 11.466 1.00 . A A . 89 VAL C 1 1 10 36090 1 1 89 VAL CA C 17.481 -21.544 10.661 1.00 . A A . 89 VAL CA 1 1 10 36091 1 1 89 VAL CB C 17.840 -22.777 11.512 1.00 . A A . 89 VAL CB 1 1 10 36092 1 1 89 VAL CG1 C 17.567 -22.508 12.984 1.00 . A A . 89 VAL CG1 1 1 10 36093 1 1 89 VAL CG2 C 17.070 -23.998 11.032 1.00 . A A . 89 VAL CG2 1 1 10 36094 1 1 89 VAL H H 18.793 -22.319 9.170 1.00 . A A . 89 VAL H 1 1 10 36095 1 1 89 VAL HA H 16.507 -21.575 10.435 1.00 . A A . 89 VAL HA 1 1 10 36096 1 1 89 VAL HB H 18.817 -22.963 11.406 1.00 . A A . 89 VAL HB 1 1 10 36097 1 1 89 VAL HG11 H 17.805 -23.317 13.521 1.00 . A A . 89 VAL HG11 1 1 10 36098 1 1 89 VAL HG12 H 16.598 -22.298 13.111 1.00 . A A . 89 VAL HG12 1 1 10 36099 1 1 89 VAL HG13 H 18.119 -21.732 13.289 1.00 . A A . 89 VAL HG13 1 1 10 36100 1 1 89 VAL HG21 H 16.088 -23.825 11.109 1.00 . A A . 89 VAL HG21 1 1 10 36101 1 1 89 VAL HG22 H 17.314 -24.789 11.594 1.00 . A A . 89 VAL HG22 1 1 10 36102 1 1 89 VAL HG23 H 17.301 -24.184 10.077 1.00 . A A . 89 VAL HG23 1 1 10 36103 1 1 89 VAL N N 18.208 -21.541 9.398 1.00 . A A . 89 VAL N 1 1 10 36104 1 1 89 VAL O O 16.873 -19.488 11.744 1.00 . A A . 89 VAL O 1 1 10 36105 1 1 90 LYS C C 19.014 -17.647 11.921 1.00 . A A . 90 LYS C 1 1 10 36106 1 1 90 LYS CA C 19.447 -18.937 12.611 1.00 . A A . 90 LYS CA 1 1 10 36107 1 1 90 LYS CB C 20.965 -18.939 12.805 1.00 . A A . 90 LYS CB 1 1 10 36108 1 1 90 LYS CD C 22.367 -17.950 10.970 1.00 . A A . 90 LYS CD 1 1 10 36109 1 1 90 LYS CE C 23.759 -17.718 11.537 1.00 . A A . 90 LYS CE 1 1 10 36110 1 1 90 LYS CG C 21.741 -19.217 11.529 1.00 . A A . 90 LYS CG 1 1 10 36111 1 1 90 LYS H H 19.720 -20.785 11.583 1.00 . A A . 90 LYS H 1 1 10 36112 1 1 90 LYS HA H 19.002 -18.983 13.505 1.00 . A A . 90 LYS HA 1 1 10 36113 1 1 90 LYS HB2 H 21.240 -18.043 13.153 1.00 . A A . 90 LYS HB2 1 1 10 36114 1 1 90 LYS HB3 H 21.197 -19.644 13.476 1.00 . A A . 90 LYS HB3 1 1 10 36115 1 1 90 LYS HD2 H 22.431 -18.031 9.975 1.00 . A A . 90 LYS HD2 1 1 10 36116 1 1 90 LYS HD3 H 21.787 -17.170 11.205 1.00 . A A . 90 LYS HD3 1 1 10 36117 1 1 90 LYS HE2 H 23.703 -17.701 12.535 1.00 . A A . 90 LYS HE2 1 1 10 36118 1 1 90 LYS HE3 H 24.355 -18.468 11.249 1.00 . A A . 90 LYS HE3 1 1 10 36119 1 1 90 LYS HG2 H 22.466 -19.877 11.727 1.00 . A A . 90 LYS HG2 1 1 10 36120 1 1 90 LYS HG3 H 21.118 -19.600 10.847 1.00 . A A . 90 LYS HG3 1 1 10 36121 1 1 90 LYS HZ1 H 24.408 -16.441 10.068 1.00 . A A . 90 LYS HZ1 1 1 10 36122 1 1 90 LYS HZ2 H 25.254 -16.315 11.459 1.00 . A A . 90 LYS HZ2 1 1 10 36123 1 1 90 LYS HZ3 H 23.756 -15.675 11.354 1.00 . A A . 90 LYS HZ3 1 1 10 36124 1 1 90 LYS N N 19.035 -20.103 11.839 1.00 . A A . 90 LYS N 1 1 10 36125 1 1 90 LYS NZ N 24.342 -16.432 11.066 1.00 . A A . 90 LYS NZ 1 1 10 36126 1 1 90 LYS O O 18.845 -16.614 12.567 1.00 . A A . 90 LYS O 1 1 10 36127 1 1 91 ALA C C 16.909 -16.356 9.906 1.00 . A A . 91 ALA C 1 1 10 36128 1 1 91 ALA CA C 18.419 -16.554 9.830 1.00 . A A . 91 ALA CA 1 1 10 36129 1 1 91 ALA CB C 18.861 -16.701 8.382 1.00 . A A . 91 ALA CB 1 1 10 36130 1 1 91 ALA H H 18.992 -18.586 10.137 1.00 . A A . 91 ALA H 1 1 10 36131 1 1 91 ALA HA H 18.857 -15.745 10.222 1.00 . A A . 91 ALA HA 1 1 10 36132 1 1 91 ALA HB1 H 19.857 -16.779 8.343 1.00 . A A . 91 ALA HB1 1 1 10 36133 1 1 91 ALA HB2 H 18.569 -15.899 7.861 1.00 . A A . 91 ALA HB2 1 1 10 36134 1 1 91 ALA HB3 H 18.447 -17.522 7.988 1.00 . A A . 91 ALA HB3 1 1 10 36135 1 1 91 ALA N N 18.836 -17.716 10.606 1.00 . A A . 91 ALA N 1 1 10 36136 1 1 91 ALA O O 16.394 -15.295 9.551 1.00 . A A . 91 ALA O 1 1 10 36137 1 1 92 ILE C C 14.340 -16.791 11.862 1.00 . A A . 92 ILE C 1 1 10 36138 1 1 92 ILE CA C 14.754 -17.320 10.493 1.00 . A A . 92 ILE CA 1 1 10 36139 1 1 92 ILE CB C 14.110 -18.702 10.273 1.00 . A A . 92 ILE CB 1 1 10 36140 1 1 92 ILE CD1 C 13.939 -18.057 7.817 1.00 . A A . 92 ILE CD1 1 1 10 36141 1 1 92 ILE CG1 C 14.277 -19.141 8.817 1.00 . A A . 92 ILE CG1 1 1 10 36142 1 1 92 ILE CG2 C 12.638 -18.668 10.657 1.00 . A A . 92 ILE CG2 1 1 10 36143 1 1 92 ILE H H 16.682 -18.219 10.644 1.00 . A A . 92 ILE H 1 1 10 36144 1 1 92 ILE HA H 14.431 -16.693 9.784 1.00 . A A . 92 ILE HA 1 1 10 36145 1 1 92 ILE HB H 14.573 -19.367 10.858 1.00 . A A . 92 ILE HB 1 1 10 36146 1 1 92 ILE HD11 H 12.987 -17.777 7.937 1.00 . A A . 92 ILE HD11 1 1 10 36147 1 1 92 ILE HD12 H 14.068 -18.407 6.889 1.00 . A A . 92 ILE HD12 1 1 10 36148 1 1 92 ILE HD13 H 14.538 -17.270 7.963 1.00 . A A . 92 ILE HD13 1 1 10 36149 1 1 92 ILE HG12 H 15.228 -19.416 8.676 1.00 . A A . 92 ILE HG12 1 1 10 36150 1 1 92 ILE HG13 H 13.676 -19.923 8.651 1.00 . A A . 92 ILE HG13 1 1 10 36151 1 1 92 ILE HG21 H 12.234 -19.570 10.509 1.00 . A A . 92 ILE HG21 1 1 10 36152 1 1 92 ILE HG22 H 12.161 -17.993 10.093 1.00 . A A . 92 ILE HG22 1 1 10 36153 1 1 92 ILE HG23 H 12.550 -18.418 11.621 1.00 . A A . 92 ILE HG23 1 1 10 36154 1 1 92 ILE N N 16.205 -17.383 10.371 1.00 . A A . 92 ILE N 1 1 10 36155 1 1 92 ILE O O 13.359 -16.058 11.987 1.00 . A A . 92 ILE O 1 1 10 36156 1 1 93 LYS C C 15.267 -15.289 14.464 1.00 . A A . 93 LYS C 1 1 10 36157 1 1 93 LYS CA C 14.811 -16.728 14.250 1.00 . A A . 93 LYS CA 1 1 10 36158 1 1 93 LYS CB C 15.502 -17.649 15.259 1.00 . A A . 93 LYS CB 1 1 10 36159 1 1 93 LYS CD C 16.540 -19.936 15.240 1.00 . A A . 93 LYS CD 1 1 10 36160 1 1 93 LYS CE C 16.242 -21.193 16.043 1.00 . A A . 93 LYS CE 1 1 10 36161 1 1 93 LYS CG C 15.280 -19.126 14.986 1.00 . A A . 93 LYS CG 1 1 10 36162 1 1 93 LYS H H 15.880 -17.766 12.724 1.00 . A A . 93 LYS H 1 1 10 36163 1 1 93 LYS HA H 13.822 -16.771 14.390 1.00 . A A . 93 LYS HA 1 1 10 36164 1 1 93 LYS HB2 H 16.485 -17.467 15.231 1.00 . A A . 93 LYS HB2 1 1 10 36165 1 1 93 LYS HB3 H 15.149 -17.440 16.171 1.00 . A A . 93 LYS HB3 1 1 10 36166 1 1 93 LYS HD2 H 16.940 -20.199 14.362 1.00 . A A . 93 LYS HD2 1 1 10 36167 1 1 93 LYS HD3 H 17.191 -19.373 15.748 1.00 . A A . 93 LYS HD3 1 1 10 36168 1 1 93 LYS HE2 H 15.525 -20.989 16.709 1.00 . A A . 93 LYS HE2 1 1 10 36169 1 1 93 LYS HE3 H 15.925 -21.908 15.419 1.00 . A A . 93 LYS HE3 1 1 10 36170 1 1 93 LYS HG2 H 14.553 -19.461 15.585 1.00 . A A . 93 LYS HG2 1 1 10 36171 1 1 93 LYS HG3 H 15.006 -19.242 14.031 1.00 . A A . 93 LYS HG3 1 1 10 36172 1 1 93 LYS HZ1 H 18.168 -21.899 16.110 1.00 . A A . 93 LYS HZ1 1 1 10 36173 1 1 93 LYS HZ2 H 17.211 -22.511 17.283 1.00 . A A . 93 LYS HZ2 1 1 10 36174 1 1 93 LYS HZ3 H 17.768 -20.980 17.399 1.00 . A A . 93 LYS HZ3 1 1 10 36175 1 1 93 LYS N N 15.096 -17.167 12.889 1.00 . A A . 93 LYS N 1 1 10 36176 1 1 93 LYS NZ N 17.446 -21.686 16.768 1.00 . A A . 93 LYS NZ 1 1 10 36177 1 1 93 LYS O O 14.838 -14.625 15.408 1.00 . A A . 93 LYS O 1 1 10 36178 1 1 94 LYS C C 15.590 -12.439 13.244 1.00 . A A . 94 LYS C 1 1 10 36179 1 1 94 LYS CA C 16.650 -13.449 13.672 1.00 . A A . 94 LYS CA 1 1 10 36180 1 1 94 LYS CB C 17.899 -13.293 12.802 1.00 . A A . 94 LYS CB 1 1 10 36181 1 1 94 LYS CD C 19.919 -12.832 14.222 1.00 . A A . 94 LYS CD 1 1 10 36182 1 1 94 LYS CE C 20.930 -13.658 13.442 1.00 . A A . 94 LYS CE 1 1 10 36183 1 1 94 LYS CG C 18.864 -12.234 13.307 1.00 . A A . 94 LYS CG 1 1 10 36184 1 1 94 LYS H H 16.450 -15.401 12.837 1.00 . A A . 94 LYS H 1 1 10 36185 1 1 94 LYS HA H 16.891 -13.271 14.626 1.00 . A A . 94 LYS HA 1 1 10 36186 1 1 94 LYS HB2 H 18.378 -14.170 12.777 1.00 . A A . 94 LYS HB2 1 1 10 36187 1 1 94 LYS HB3 H 17.611 -13.043 11.878 1.00 . A A . 94 LYS HB3 1 1 10 36188 1 1 94 LYS HD2 H 20.399 -12.091 14.692 1.00 . A A . 94 LYS HD2 1 1 10 36189 1 1 94 LYS HD3 H 19.470 -13.419 14.895 1.00 . A A . 94 LYS HD3 1 1 10 36190 1 1 94 LYS HE2 H 20.441 -14.350 12.911 1.00 . A A . 94 LYS HE2 1 1 10 36191 1 1 94 LYS HE3 H 21.432 -13.054 12.823 1.00 . A A . 94 LYS HE3 1 1 10 36192 1 1 94 LYS HG2 H 19.317 -11.808 12.524 1.00 . A A . 94 LYS HG2 1 1 10 36193 1 1 94 LYS HG3 H 18.350 -11.541 13.813 1.00 . A A . 94 LYS HG3 1 1 10 36194 1 1 94 LYS HZ1 H 22.401 -13.656 14.873 1.00 . A A . 94 LYS HZ1 1 1 10 36195 1 1 94 LYS HZ2 H 22.548 -14.871 13.793 1.00 . A A . 94 LYS HZ2 1 1 10 36196 1 1 94 LYS HZ3 H 21.411 -14.951 14.961 1.00 . A A . 94 LYS HZ3 1 1 10 36197 1 1 94 LYS N N 16.138 -14.811 13.582 1.00 . A A . 94 LYS N 1 1 10 36198 1 1 94 LYS NZ N 21.902 -14.340 14.341 1.00 . A A . 94 LYS NZ 1 1 10 36199 1 1 94 LYS O O 15.135 -11.624 14.046 1.00 . A A . 94 LYS O 1 1 10 36200 1 1 95 GLY C C 13.796 -11.904 10.035 1.00 . A A . 95 GLY C 1 1 10 36201 1 1 95 GLY CA C 14.195 -11.587 11.463 1.00 . A A . 95 GLY CA 1 1 10 36202 1 1 95 GLY H H 15.604 -13.182 11.365 1.00 . A A . 95 GLY H 1 1 10 36203 1 1 95 GLY HA2 H 13.383 -11.646 12.044 1.00 . A A . 95 GLY HA2 1 1 10 36204 1 1 95 GLY HA3 H 14.561 -10.657 11.495 1.00 . A A . 95 GLY HA3 1 1 10 36205 1 1 95 GLY N N 15.200 -12.500 11.974 1.00 . A A . 95 GLY N 1 1 10 36206 1 1 95 GLY O O 13.293 -11.040 9.318 1.00 . A A . 95 GLY O 1 1 10 36207 1 1 96 ALA C C 12.354 -14.323 8.250 1.00 . A A . 96 ALA C 1 1 10 36208 1 1 96 ALA CA C 13.683 -13.575 8.270 1.00 . A A . 96 ALA CA 1 1 10 36209 1 1 96 ALA CB C 14.791 -14.448 7.700 1.00 . A A . 96 ALA CB 1 1 10 36210 1 1 96 ALA H H 14.435 -13.803 10.252 1.00 . A A . 96 ALA H 1 1 10 36211 1 1 96 ALA HA H 13.588 -12.760 7.699 1.00 . A A . 96 ALA HA 1 1 10 36212 1 1 96 ALA HB1 H 15.645 -13.928 7.673 1.00 . A A . 96 ALA HB1 1 1 10 36213 1 1 96 ALA HB2 H 14.547 -14.735 6.774 1.00 . A A . 96 ALA HB2 1 1 10 36214 1 1 96 ALA HB3 H 14.911 -15.255 8.278 1.00 . A A . 96 ALA HB3 1 1 10 36215 1 1 96 ALA N N 14.022 -13.146 9.621 1.00 . A A . 96 ALA N 1 1 10 36216 1 1 96 ALA O O 12.216 -15.381 8.864 1.00 . A A . 96 ALA O 1 1 10 36217 1 1 97 TYR C C 10.112 -15.656 6.610 1.00 . A A . 97 TYR C 1 1 10 36218 1 1 97 TYR CA C 10.059 -14.379 7.442 1.00 . A A . 97 TYR CA 1 1 10 36219 1 1 97 TYR CB C 9.062 -13.396 6.826 1.00 . A A . 97 TYR CB 1 1 10 36220 1 1 97 TYR CD1 C 7.000 -14.623 7.614 1.00 . A A . 97 TYR CD1 1 1 10 36221 1 1 97 TYR CD2 C 7.091 -13.923 5.338 1.00 . A A . 97 TYR CD2 1 1 10 36222 1 1 97 TYR CE1 C 5.750 -15.170 7.401 1.00 . A A . 97 TYR CE1 1 1 10 36223 1 1 97 TYR CE2 C 5.840 -14.465 5.116 1.00 . A A . 97 TYR CE2 1 1 10 36224 1 1 97 TYR CG C 7.693 -13.992 6.589 1.00 . A A . 97 TYR CG 1 1 10 36225 1 1 97 TYR CZ C 5.174 -15.088 6.150 1.00 . A A . 97 TYR CZ 1 1 10 36226 1 1 97 TYR H H 11.554 -12.906 7.061 1.00 . A A . 97 TYR H 1 1 10 36227 1 1 97 TYR HA H 9.757 -14.615 8.366 1.00 . A A . 97 TYR HA 1 1 10 36228 1 1 97 TYR HB2 H 8.964 -12.616 7.444 1.00 . A A . 97 TYR HB2 1 1 10 36229 1 1 97 TYR HB3 H 9.427 -13.084 5.949 1.00 . A A . 97 TYR HB3 1 1 10 36230 1 1 97 TYR HD1 H 7.414 -14.682 8.523 1.00 . A A . 97 TYR HD1 1 1 10 36231 1 1 97 TYR HD2 H 7.572 -13.473 4.586 1.00 . A A . 97 TYR HD2 1 1 10 36232 1 1 97 TYR HE1 H 5.265 -15.623 8.149 1.00 . A A . 97 TYR HE1 1 1 10 36233 1 1 97 TYR HE2 H 5.420 -14.406 4.210 1.00 . A A . 97 TYR HE2 1 1 10 36234 1 1 97 TYR HH H 3.590 -16.040 6.782 1.00 . A A . 97 TYR HH 1 1 10 36235 1 1 97 TYR N N 11.379 -13.766 7.540 1.00 . A A . 97 TYR N 1 1 10 36236 1 1 97 TYR O O 9.352 -16.594 6.845 1.00 . A A . 97 TYR O 1 1 10 36237 1 1 97 TYR OH O 3.927 -15.630 5.934 1.00 . A A . 97 TYR OH 1 1 10 36238 1 1 98 GLU C C 12.571 -16.894 4.167 1.00 . A A . 98 GLU C 1 1 10 36239 1 1 98 GLU CA C 11.169 -16.844 4.768 1.00 . A A . 98 GLU CA 1 1 10 36240 1 1 98 GLU CB C 10.124 -16.814 3.650 1.00 . A A . 98 GLU CB 1 1 10 36241 1 1 98 GLU CD C 8.753 -18.907 4.001 1.00 . A A . 98 GLU CD 1 1 10 36242 1 1 98 GLU CG C 9.760 -18.191 3.121 1.00 . A A . 98 GLU CG 1 1 10 36243 1 1 98 GLU H H 11.607 -14.888 5.496 1.00 . A A . 98 GLU H 1 1 10 36244 1 1 98 GLU HA H 11.031 -17.665 5.322 1.00 . A A . 98 GLU HA 1 1 10 36245 1 1 98 GLU HB2 H 9.295 -16.382 4.004 1.00 . A A . 98 GLU HB2 1 1 10 36246 1 1 98 GLU HB3 H 10.486 -16.270 2.893 1.00 . A A . 98 GLU HB3 1 1 10 36247 1 1 98 GLU HG2 H 9.370 -18.090 2.206 1.00 . A A . 98 GLU HG2 1 1 10 36248 1 1 98 GLU HG3 H 10.591 -18.744 3.070 1.00 . A A . 98 GLU HG3 1 1 10 36249 1 1 98 GLU N N 11.017 -15.683 5.636 1.00 . A A . 98 GLU N 1 1 10 36250 1 1 98 GLU O O 13.198 -15.859 3.939 1.00 . A A . 98 GLU O 1 1 10 36251 1 1 98 GLU OE1 O 8.485 -18.415 5.117 1.00 . A A . 98 GLU OE1 1 1 10 36252 1 1 98 GLU OE2 O 8.234 -19.959 3.573 1.00 . A A . 98 GLU OE2 1 1 10 36253 1 1 99 PHE C C 14.294 -18.858 1.928 1.00 . A A . 99 PHE C 1 1 10 36254 1 1 99 PHE CA C 14.385 -18.291 3.342 1.00 . A A . 99 PHE CA 1 1 10 36255 1 1 99 PHE CB C 15.218 -19.223 4.224 1.00 . A A . 99 PHE CB 1 1 10 36256 1 1 99 PHE CD1 C 17.430 -18.171 4.769 1.00 . A A . 99 PHE CD1 1 1 10 36257 1 1 99 PHE CD2 C 17.360 -19.849 3.076 1.00 . A A . 99 PHE CD2 1 1 10 36258 1 1 99 PHE CE1 C 18.793 -18.035 4.583 1.00 . A A . 99 PHE CE1 1 1 10 36259 1 1 99 PHE CE2 C 18.723 -19.718 2.886 1.00 . A A . 99 PHE CE2 1 1 10 36260 1 1 99 PHE CG C 16.699 -19.078 4.019 1.00 . A A . 99 PHE CG 1 1 10 36261 1 1 99 PHE CZ C 19.440 -18.809 3.639 1.00 . A A . 99 PHE CZ 1 1 10 36262 1 1 99 PHE H H 12.498 -18.908 4.121 1.00 . A A . 99 PHE H 1 1 10 36263 1 1 99 PHE HA H 14.831 -17.397 3.298 1.00 . A A . 99 PHE HA 1 1 10 36264 1 1 99 PHE HB2 H 15.010 -19.022 5.181 1.00 . A A . 99 PHE HB2 1 1 10 36265 1 1 99 PHE HB3 H 14.961 -20.167 4.018 1.00 . A A . 99 PHE HB3 1 1 10 36266 1 1 99 PHE HD1 H 16.966 -17.608 5.453 1.00 . A A . 99 PHE HD1 1 1 10 36267 1 1 99 PHE HD2 H 16.845 -20.507 2.527 1.00 . A A . 99 PHE HD2 1 1 10 36268 1 1 99 PHE HE1 H 19.310 -17.377 5.131 1.00 . A A . 99 PHE HE1 1 1 10 36269 1 1 99 PHE HE2 H 19.189 -20.281 2.204 1.00 . A A . 99 PHE HE2 1 1 10 36270 1 1 99 PHE HZ H 20.426 -18.711 3.501 1.00 . A A . 99 PHE HZ 1 1 10 36271 1 1 99 PHE N N 13.057 -18.105 3.914 1.00 . A A . 99 PHE N 1 1 10 36272 1 1 99 PHE O O 13.849 -19.989 1.728 1.00 . A A . 99 PHE O 1 1 10 36273 1 1 100 LEU C C 16.066 -18.379 -1.081 1.00 . A A . 100 LEU C 1 1 10 36274 1 1 100 LEU CA C 14.683 -18.486 -0.446 1.00 . A A . 100 LEU CA 1 1 10 36275 1 1 100 LEU CB C 13.682 -17.637 -1.231 1.00 . A A . 100 LEU CB 1 1 10 36276 1 1 100 LEU CD1 C 11.423 -16.550 -1.200 1.00 . A A . 100 LEU CD1 1 1 10 36277 1 1 100 LEU CD2 C 11.612 -19.024 -1.512 1.00 . A A . 100 LEU CD2 1 1 10 36278 1 1 100 LEU CG C 12.212 -17.799 -0.839 1.00 . A A . 100 LEU CG 1 1 10 36279 1 1 100 LEU H H 15.068 -17.156 1.177 1.00 . A A . 100 LEU H 1 1 10 36280 1 1 100 LEU HA H 14.395 -19.443 -0.475 1.00 . A A . 100 LEU HA 1 1 10 36281 1 1 100 LEU HB2 H 13.929 -16.676 -1.102 1.00 . A A . 100 LEU HB2 1 1 10 36282 1 1 100 LEU HB3 H 13.769 -17.877 -2.198 1.00 . A A . 100 LEU HB3 1 1 10 36283 1 1 100 LEU HD11 H 10.466 -16.672 -0.938 1.00 . A A . 100 LEU HD11 1 1 10 36284 1 1 100 LEU HD12 H 11.480 -16.392 -2.186 1.00 . A A . 100 LEU HD12 1 1 10 36285 1 1 100 LEU HD13 H 11.803 -15.763 -0.714 1.00 . A A . 100 LEU HD13 1 1 10 36286 1 1 100 LEU HD21 H 11.673 -18.923 -2.505 1.00 . A A . 100 LEU HD21 1 1 10 36287 1 1 100 LEU HD22 H 10.653 -19.115 -1.245 1.00 . A A . 100 LEU HD22 1 1 10 36288 1 1 100 LEU HD23 H 12.115 -19.841 -1.229 1.00 . A A . 100 LEU HD23 1 1 10 36289 1 1 100 LEU HG H 12.162 -17.928 0.151 1.00 . A A . 100 LEU HG 1 1 10 36290 1 1 100 LEU N N 14.717 -18.065 0.950 1.00 . A A . 100 LEU N 1 1 10 36291 1 1 100 LEU O O 16.722 -17.342 -0.989 1.00 . A A . 100 LEU O 1 1 10 36292 1 1 101 GLU C C 17.902 -18.395 -3.443 1.00 . A A . 101 GLU C 1 1 10 36293 1 1 101 GLU CA C 17.804 -19.483 -2.378 1.00 . A A . 101 GLU CA 1 1 10 36294 1 1 101 GLU CB C 18.057 -20.854 -3.009 1.00 . A A . 101 GLU CB 1 1 10 36295 1 1 101 GLU CD C 19.380 -22.972 -2.633 1.00 . A A . 101 GLU CD 1 1 10 36296 1 1 101 GLU CG C 18.493 -21.912 -2.010 1.00 . A A . 101 GLU CG 1 1 10 36297 1 1 101 GLU H H 15.918 -20.270 -1.765 1.00 . A A . 101 GLU H 1 1 10 36298 1 1 101 GLU HA H 18.501 -19.310 -1.682 1.00 . A A . 101 GLU HA 1 1 10 36299 1 1 101 GLU HB2 H 17.212 -21.161 -3.446 1.00 . A A . 101 GLU HB2 1 1 10 36300 1 1 101 GLU HB3 H 18.774 -20.757 -3.699 1.00 . A A . 101 GLU HB3 1 1 10 36301 1 1 101 GLU HG2 H 18.998 -21.466 -1.271 1.00 . A A . 101 GLU HG2 1 1 10 36302 1 1 101 GLU HG3 H 17.678 -22.355 -1.637 1.00 . A A . 101 GLU HG3 1 1 10 36303 1 1 101 GLU N N 16.500 -19.457 -1.726 1.00 . A A . 101 GLU N 1 1 10 36304 1 1 101 GLU O O 16.970 -17.614 -3.637 1.00 . A A . 101 GLU O 1 1 10 36305 1 1 101 GLU OE1 O 18.973 -23.558 -3.658 1.00 . A A . 101 GLU OE1 1 1 10 36306 1 1 101 GLU OE2 O 20.481 -23.216 -2.097 1.00 . A A . 101 GLU OE2 1 1 10 36307 1 1 102 LYS C C 18.158 -17.424 -6.231 1.00 . A A . 102 LYS C 1 1 10 36308 1 1 102 LYS CA C 19.259 -17.358 -5.178 1.00 . A A . 102 LYS CA 1 1 10 36309 1 1 102 LYS CB C 20.623 -17.577 -5.836 1.00 . A A . 102 LYS CB 1 1 10 36310 1 1 102 LYS CD C 21.733 -15.779 -4.477 1.00 . A A . 102 LYS CD 1 1 10 36311 1 1 102 LYS CE C 21.575 -14.266 -4.439 1.00 . A A . 102 LYS CE 1 1 10 36312 1 1 102 LYS CG C 21.489 -16.329 -5.872 1.00 . A A . 102 LYS CG 1 1 10 36313 1 1 102 LYS H H 19.759 -19.010 -3.926 1.00 . A A . 102 LYS H 1 1 10 36314 1 1 102 LYS HA H 19.240 -16.451 -4.756 1.00 . A A . 102 LYS HA 1 1 10 36315 1 1 102 LYS HB2 H 21.110 -18.285 -5.325 1.00 . A A . 102 LYS HB2 1 1 10 36316 1 1 102 LYS HB3 H 20.475 -17.886 -6.775 1.00 . A A . 102 LYS HB3 1 1 10 36317 1 1 102 LYS HD2 H 21.075 -16.190 -3.846 1.00 . A A . 102 LYS HD2 1 1 10 36318 1 1 102 LYS HD3 H 22.662 -16.016 -4.192 1.00 . A A . 102 LYS HD3 1 1 10 36319 1 1 102 LYS HE2 H 20.626 -14.035 -4.654 1.00 . A A . 102 LYS HE2 1 1 10 36320 1 1 102 LYS HE3 H 21.798 -13.941 -3.520 1.00 . A A . 102 LYS HE3 1 1 10 36321 1 1 102 LYS HG2 H 22.369 -16.556 -6.290 1.00 . A A . 102 LYS HG2 1 1 10 36322 1 1 102 LYS HG3 H 21.029 -15.631 -6.421 1.00 . A A . 102 LYS HG3 1 1 10 36323 1 1 102 LYS HZ1 H 23.422 -13.811 -5.209 1.00 . A A . 102 LYS HZ1 1 1 10 36324 1 1 102 LYS HZ2 H 22.337 -12.600 -5.364 1.00 . A A . 102 LYS HZ2 1 1 10 36325 1 1 102 LYS HZ3 H 22.250 -13.904 -6.343 1.00 . A A . 102 LYS HZ3 1 1 10 36326 1 1 102 LYS N N 19.038 -18.349 -4.131 1.00 . A A . 102 LYS N 1 1 10 36327 1 1 102 LYS NZ N 22.469 -13.590 -5.419 1.00 . A A . 102 LYS NZ 1 1 10 36328 1 1 102 LYS O O 17.429 -16.459 -6.463 1.00 . A A . 102 LYS O 1 1 10 36329 1 1 103 PRO C C 15.607 -18.862 -7.353 1.00 . A A . 103 PRO C 1 1 10 36330 1 1 103 PRO CA C 17.021 -18.808 -7.923 1.00 . A A . 103 PRO CA 1 1 10 36331 1 1 103 PRO CB C 17.410 -20.164 -8.516 1.00 . A A . 103 PRO CB 1 1 10 36332 1 1 103 PRO CD C 18.867 -19.780 -6.659 1.00 . A A . 103 PRO CD 1 1 10 36333 1 1 103 PRO CG C 18.148 -20.858 -7.423 1.00 . A A . 103 PRO CG 1 1 10 36334 1 1 103 PRO HA H 17.005 -18.065 -8.592 1.00 . A A . 103 PRO HA 1 1 10 36335 1 1 103 PRO HB2 H 16.595 -20.682 -8.775 1.00 . A A . 103 PRO HB2 1 1 10 36336 1 1 103 PRO HB3 H 17.997 -20.043 -9.316 1.00 . A A . 103 PRO HB3 1 1 10 36337 1 1 103 PRO HD2 H 18.916 -20.004 -5.686 1.00 . A A . 103 PRO HD2 1 1 10 36338 1 1 103 PRO HD3 H 19.790 -19.643 -7.017 1.00 . A A . 103 PRO HD3 1 1 10 36339 1 1 103 PRO HG2 H 17.509 -21.341 -6.824 1.00 . A A . 103 PRO HG2 1 1 10 36340 1 1 103 PRO HG3 H 18.804 -21.509 -7.805 1.00 . A A . 103 PRO HG3 1 1 10 36341 1 1 103 PRO N N 18.032 -18.588 -6.884 1.00 . A A . 103 PRO N 1 1 10 36342 1 1 103 PRO O O 15.326 -19.635 -6.437 1.00 . A A . 103 PRO O 1 1 10 36343 1 1 104 PHE C C 12.412 -17.524 -8.567 1.00 . A A . 104 PHE C 1 1 10 36344 1 1 104 PHE CA C 13.337 -17.991 -7.446 1.00 . A A . 104 PHE CA 1 1 10 36345 1 1 104 PHE CB C 13.205 -17.059 -6.240 1.00 . A A . 104 PHE CB 1 1 10 36346 1 1 104 PHE CD1 C 14.544 -15.248 -7.346 1.00 . A A . 104 PHE CD1 1 1 10 36347 1 1 104 PHE CD2 C 14.913 -15.676 -5.030 1.00 . A A . 104 PHE CD2 1 1 10 36348 1 1 104 PHE CE1 C 15.498 -14.249 -7.316 1.00 . A A . 104 PHE CE1 1 1 10 36349 1 1 104 PHE CE2 C 15.868 -14.678 -4.994 1.00 . A A . 104 PHE CE2 1 1 10 36350 1 1 104 PHE CG C 14.241 -15.973 -6.204 1.00 . A A . 104 PHE CG 1 1 10 36351 1 1 104 PHE CZ C 16.160 -13.963 -6.139 1.00 . A A . 104 PHE CZ 1 1 10 36352 1 1 104 PHE H H 15.012 -17.433 -8.643 1.00 . A A . 104 PHE H 1 1 10 36353 1 1 104 PHE HA H 13.068 -18.915 -7.176 1.00 . A A . 104 PHE HA 1 1 10 36354 1 1 104 PHE HB2 H 12.301 -16.633 -6.267 1.00 . A A . 104 PHE HB2 1 1 10 36355 1 1 104 PHE HB3 H 13.291 -17.606 -5.407 1.00 . A A . 104 PHE HB3 1 1 10 36356 1 1 104 PHE HD1 H 14.067 -15.450 -8.201 1.00 . A A . 104 PHE HD1 1 1 10 36357 1 1 104 PHE HD2 H 14.704 -16.190 -4.198 1.00 . A A . 104 PHE HD2 1 1 10 36358 1 1 104 PHE HE1 H 15.709 -13.733 -8.147 1.00 . A A . 104 PHE HE1 1 1 10 36359 1 1 104 PHE HE2 H 16.347 -14.474 -4.140 1.00 . A A . 104 PHE HE2 1 1 10 36360 1 1 104 PHE HZ H 16.850 -13.239 -6.115 1.00 . A A . 104 PHE HZ 1 1 10 36361 1 1 104 PHE N N 14.722 -18.037 -7.901 1.00 . A A . 104 PHE N 1 1 10 36362 1 1 104 PHE O O 12.814 -16.753 -9.438 1.00 . A A . 104 PHE O 1 1 10 36363 1 1 105 SER C C 9.125 -16.707 -8.972 1.00 . A A . 105 SER C 1 1 10 36364 1 1 105 SER CA C 10.189 -17.634 -9.553 1.00 . A A . 105 SER CA 1 1 10 36365 1 1 105 SER CB C 9.529 -18.889 -10.128 1.00 . A A . 105 SER CB 1 1 10 36366 1 1 105 SER H H 10.904 -18.620 -7.802 1.00 . A A . 105 SER H 1 1 10 36367 1 1 105 SER HA H 10.666 -17.150 -10.287 1.00 . A A . 105 SER HA 1 1 10 36368 1 1 105 SER HB2 H 8.703 -19.094 -9.603 1.00 . A A . 105 SER HB2 1 1 10 36369 1 1 105 SER HB3 H 9.284 -18.721 -11.083 1.00 . A A . 105 SER HB3 1 1 10 36370 1 1 105 SER HG H 9.951 -20.805 -10.445 1.00 . A A . 105 SER HG 1 1 10 36371 1 1 105 SER N N 11.171 -17.998 -8.538 1.00 . A A . 105 SER N 1 1 10 36372 1 1 105 SER O O 8.837 -16.747 -7.776 1.00 . A A . 105 SER O 1 1 10 36373 1 1 105 SER OG O 10.405 -20.000 -10.064 1.00 . A A . 105 SER OG 1 1 10 36374 1 1 106 VAL C C 6.433 -15.640 -8.588 1.00 . A A . 106 VAL C 1 1 10 36375 1 1 106 VAL CA C 7.512 -14.936 -9.402 1.00 . A A . 106 VAL CA 1 1 10 36376 1 1 106 VAL CB C 6.856 -14.237 -10.608 1.00 . A A . 106 VAL CB 1 1 10 36377 1 1 106 VAL CG1 C 6.553 -15.243 -11.708 1.00 . A A . 106 VAL CG1 1 1 10 36378 1 1 106 VAL CG2 C 5.592 -13.509 -10.178 1.00 . A A . 106 VAL CG2 1 1 10 36379 1 1 106 VAL H H 8.824 -15.888 -10.788 1.00 . A A . 106 VAL H 1 1 10 36380 1 1 106 VAL HA H 7.961 -14.249 -8.831 1.00 . A A . 106 VAL HA 1 1 10 36381 1 1 106 VAL HB H 7.498 -13.562 -10.971 1.00 . A A . 106 VAL HB 1 1 10 36382 1 1 106 VAL HG11 H 6.128 -14.773 -12.482 1.00 . A A . 106 VAL HG11 1 1 10 36383 1 1 106 VAL HG12 H 5.928 -15.941 -11.359 1.00 . A A . 106 VAL HG12 1 1 10 36384 1 1 106 VAL HG13 H 7.403 -15.676 -12.007 1.00 . A A . 106 VAL HG13 1 1 10 36385 1 1 106 VAL HG21 H 4.944 -14.165 -9.791 1.00 . A A . 106 VAL HG21 1 1 10 36386 1 1 106 VAL HG22 H 5.179 -13.061 -10.971 1.00 . A A . 106 VAL HG22 1 1 10 36387 1 1 106 VAL HG23 H 5.821 -12.821 -9.489 1.00 . A A . 106 VAL HG23 1 1 10 36388 1 1 106 VAL N N 8.545 -15.873 -9.828 1.00 . A A . 106 VAL N 1 1 10 36389 1 1 106 VAL O O 5.795 -15.033 -7.729 1.00 . A A . 106 VAL O 1 1 10 36390 1 1 107 GLU C C 5.558 -17.797 -6.668 1.00 . A A . 107 GLU C 1 1 10 36391 1 1 107 GLU CA C 5.233 -17.713 -8.156 1.00 . A A . 107 GLU CA 1 1 10 36392 1 1 107 GLU CB C 5.144 -19.120 -8.751 1.00 . A A . 107 GLU CB 1 1 10 36393 1 1 107 GLU CD C 4.268 -21.477 -8.506 1.00 . A A . 107 GLU CD 1 1 10 36394 1 1 107 GLU CG C 4.281 -20.071 -7.939 1.00 . A A . 107 GLU CG 1 1 10 36395 1 1 107 GLU H H 6.788 -17.363 -9.574 1.00 . A A . 107 GLU H 1 1 10 36396 1 1 107 GLU HA H 4.349 -17.257 -8.262 1.00 . A A . 107 GLU HA 1 1 10 36397 1 1 107 GLU HB2 H 4.758 -19.050 -9.671 1.00 . A A . 107 GLU HB2 1 1 10 36398 1 1 107 GLU HB3 H 6.068 -19.499 -8.805 1.00 . A A . 107 GLU HB3 1 1 10 36399 1 1 107 GLU HG2 H 4.636 -20.106 -7.005 1.00 . A A . 107 GLU HG2 1 1 10 36400 1 1 107 GLU HG3 H 3.344 -19.722 -7.928 1.00 . A A . 107 GLU HG3 1 1 10 36401 1 1 107 GLU N N 6.236 -16.926 -8.864 1.00 . A A . 107 GLU N 1 1 10 36402 1 1 107 GLU O O 4.701 -17.552 -5.819 1.00 . A A . 107 GLU O 1 1 10 36403 1 1 107 GLU OE1 O 5.353 -21.978 -8.870 1.00 . A A . 107 GLU OE1 1 1 10 36404 1 1 107 GLU OE2 O 3.176 -22.075 -8.586 1.00 . A A . 107 GLU OE2 1 1 10 36405 1 1 108 ARG C C 7.642 -16.904 -4.412 1.00 . A A . 108 ARG C 1 1 10 36406 1 1 108 ARG CA C 7.242 -18.265 -4.974 1.00 . A A . 108 ARG CA 1 1 10 36407 1 1 108 ARG CB C 8.419 -19.237 -4.871 1.00 . A A . 108 ARG CB 1 1 10 36408 1 1 108 ARG CD C 8.193 -19.434 -2.376 1.00 . A A . 108 ARG CD 1 1 10 36409 1 1 108 ARG CG C 9.143 -19.178 -3.536 1.00 . A A . 108 ARG CG 1 1 10 36410 1 1 108 ARG CZ C 6.815 -21.315 -1.599 1.00 . A A . 108 ARG CZ 1 1 10 36411 1 1 108 ARG H H 7.454 -18.331 -7.095 1.00 . A A . 108 ARG H 1 1 10 36412 1 1 108 ARG HA H 6.477 -18.619 -4.435 1.00 . A A . 108 ARG HA 1 1 10 36413 1 1 108 ARG HB2 H 8.074 -20.166 -5.002 1.00 . A A . 108 ARG HB2 1 1 10 36414 1 1 108 ARG HB3 H 9.073 -19.019 -5.595 1.00 . A A . 108 ARG HB3 1 1 10 36415 1 1 108 ARG HD2 H 8.612 -19.092 -1.535 1.00 . A A . 108 ARG HD2 1 1 10 36416 1 1 108 ARG HD3 H 7.337 -18.945 -2.546 1.00 . A A . 108 ARG HD3 1 1 10 36417 1 1 108 ARG HE H 8.549 -21.518 -2.584 1.00 . A A . 108 ARG HE 1 1 10 36418 1 1 108 ARG HG2 H 9.863 -19.872 -3.526 1.00 . A A . 108 ARG HG2 1 1 10 36419 1 1 108 ARG HG3 H 9.551 -18.272 -3.428 1.00 . A A . 108 ARG HG3 1 1 10 36420 1 1 108 ARG HH11 H 6.071 -19.485 -1.175 1.00 . A A . 108 ARG HH11 1 1 10 36421 1 1 108 ARG HH12 H 5.111 -20.821 -0.632 1.00 . A A . 108 ARG HH12 1 1 10 36422 1 1 108 ARG HH21 H 7.284 -23.263 -1.870 1.00 . A A . 108 ARG HH21 1 1 10 36423 1 1 108 ARG HH22 H 5.800 -22.968 -1.027 1.00 . A A . 108 ARG HH22 1 1 10 36424 1 1 108 ARG N N 6.803 -18.146 -6.359 1.00 . A A . 108 ARG N 1 1 10 36425 1 1 108 ARG NE N 7.899 -20.855 -2.213 1.00 . A A . 108 ARG NE 1 1 10 36426 1 1 108 ARG NH1 N 5.926 -20.471 -1.094 1.00 . A A . 108 ARG NH1 1 1 10 36427 1 1 108 ARG NH2 N 6.617 -22.623 -1.490 1.00 . A A . 108 ARG NH2 1 1 10 36428 1 1 108 ARG O O 7.565 -16.672 -3.205 1.00 . A A . 108 ARG O 1 1 10 36429 1 1 109 PHE C C 7.280 -13.840 -4.445 1.00 . A A . 109 PHE C 1 1 10 36430 1 1 109 PHE CA C 8.482 -14.669 -4.886 1.00 . A A . 109 PHE CA 1 1 10 36431 1 1 109 PHE CB C 9.208 -13.965 -6.034 1.00 . A A . 109 PHE CB 1 1 10 36432 1 1 109 PHE CD1 C 7.776 -12.138 -6.987 1.00 . A A . 109 PHE CD1 1 1 10 36433 1 1 109 PHE CD2 C 9.547 -11.535 -5.509 1.00 . A A . 109 PHE CD2 1 1 10 36434 1 1 109 PHE CE1 C 7.430 -10.806 -7.123 1.00 . A A . 109 PHE CE1 1 1 10 36435 1 1 109 PHE CE2 C 9.206 -10.202 -5.641 1.00 . A A . 109 PHE CE2 1 1 10 36436 1 1 109 PHE CG C 8.836 -12.517 -6.180 1.00 . A A . 109 PHE CG 1 1 10 36437 1 1 109 PHE CZ C 8.148 -9.837 -6.449 1.00 . A A . 109 PHE CZ 1 1 10 36438 1 1 109 PHE H H 8.106 -16.255 -6.262 1.00 . A A . 109 PHE H 1 1 10 36439 1 1 109 PHE HA H 9.107 -14.759 -4.111 1.00 . A A . 109 PHE HA 1 1 10 36440 1 1 109 PHE HB2 H 10.193 -14.024 -5.869 1.00 . A A . 109 PHE HB2 1 1 10 36441 1 1 109 PHE HB3 H 8.984 -14.437 -6.887 1.00 . A A . 109 PHE HB3 1 1 10 36442 1 1 109 PHE HD1 H 7.254 -12.836 -7.477 1.00 . A A . 109 PHE HD1 1 1 10 36443 1 1 109 PHE HD2 H 10.315 -11.793 -4.923 1.00 . A A . 109 PHE HD2 1 1 10 36444 1 1 109 PHE HE1 H 6.662 -10.545 -7.708 1.00 . A A . 109 PHE HE1 1 1 10 36445 1 1 109 PHE HE2 H 9.726 -9.502 -5.151 1.00 . A A . 109 PHE HE2 1 1 10 36446 1 1 109 PHE HZ H 7.902 -8.873 -6.546 1.00 . A A . 109 PHE HZ 1 1 10 36447 1 1 109 PHE N N 8.068 -16.007 -5.294 1.00 . A A . 109 PHE N 1 1 10 36448 1 1 109 PHE O O 7.297 -13.219 -3.381 1.00 . A A . 109 PHE O 1 1 10 36449 1 1 110 LEU C C 4.332 -13.642 -3.728 1.00 . A A . 110 LEU C 1 1 10 36450 1 1 110 LEU CA C 5.026 -13.080 -4.965 1.00 . A A . 110 LEU CA 1 1 10 36451 1 1 110 LEU CB C 4.070 -13.110 -6.158 1.00 . A A . 110 LEU CB 1 1 10 36452 1 1 110 LEU CD1 C 2.085 -14.509 -5.535 1.00 . A A . 110 LEU CD1 1 1 10 36453 1 1 110 LEU CD2 C 2.982 -14.585 -7.869 1.00 . A A . 110 LEU CD2 1 1 10 36454 1 1 110 LEU CG C 3.336 -14.430 -6.397 1.00 . A A . 110 LEU CG 1 1 10 36455 1 1 110 LEU H H 6.285 -14.359 -6.119 1.00 . A A . 110 LEU H 1 1 10 36456 1 1 110 LEU HA H 5.287 -12.133 -4.779 1.00 . A A . 110 LEU HA 1 1 10 36457 1 1 110 LEU HB2 H 3.382 -12.399 -6.016 1.00 . A A . 110 LEU HB2 1 1 10 36458 1 1 110 LEU HB3 H 4.600 -12.902 -6.980 1.00 . A A . 110 LEU HB3 1 1 10 36459 1 1 110 LEU HD11 H 1.618 -15.377 -5.703 1.00 . A A . 110 LEU HD11 1 1 10 36460 1 1 110 LEU HD12 H 1.473 -13.752 -5.764 1.00 . A A . 110 LEU HD12 1 1 10 36461 1 1 110 LEU HD13 H 2.340 -14.450 -4.570 1.00 . A A . 110 LEU HD13 1 1 10 36462 1 1 110 LEU HD21 H 2.391 -13.829 -8.152 1.00 . A A . 110 LEU HD21 1 1 10 36463 1 1 110 LEU HD22 H 2.503 -15.452 -8.008 1.00 . A A . 110 LEU HD22 1 1 10 36464 1 1 110 LEU HD23 H 3.819 -14.576 -8.416 1.00 . A A . 110 LEU HD23 1 1 10 36465 1 1 110 LEU HG H 3.944 -15.181 -6.139 1.00 . A A . 110 LEU HG 1 1 10 36466 1 1 110 LEU N N 6.238 -13.834 -5.269 1.00 . A A . 110 LEU N 1 1 10 36467 1 1 110 LEU O O 3.791 -12.893 -2.913 1.00 . A A . 110 LEU O 1 1 10 36468 1 1 111 LEU C C 4.383 -15.196 -1.146 1.00 . A A . 111 LEU C 1 1 10 36469 1 1 111 LEU CA C 3.727 -15.626 -2.454 1.00 . A A . 111 LEU CA 1 1 10 36470 1 1 111 LEU CB C 3.819 -17.145 -2.609 1.00 . A A . 111 LEU CB 1 1 10 36471 1 1 111 LEU CD1 C 2.630 -19.336 -2.346 1.00 . A A . 111 LEU CD1 1 1 10 36472 1 1 111 LEU CD2 C 3.447 -18.109 -0.325 1.00 . A A . 111 LEU CD2 1 1 10 36473 1 1 111 LEU CG C 2.877 -17.968 -1.729 1.00 . A A . 111 LEU CG 1 1 10 36474 1 1 111 LEU H H 4.807 -15.517 -4.290 1.00 . A A . 111 LEU H 1 1 10 36475 1 1 111 LEU HA H 2.764 -15.357 -2.428 1.00 . A A . 111 LEU HA 1 1 10 36476 1 1 111 LEU HB2 H 3.618 -17.368 -3.563 1.00 . A A . 111 LEU HB2 1 1 10 36477 1 1 111 LEU HB3 H 4.756 -17.418 -2.392 1.00 . A A . 111 LEU HB3 1 1 10 36478 1 1 111 LEU HD11 H 2.013 -19.860 -1.759 1.00 . A A . 111 LEU HD11 1 1 10 36479 1 1 111 LEU HD12 H 3.499 -19.823 -2.436 1.00 . A A . 111 LEU HD12 1 1 10 36480 1 1 111 LEU HD13 H 2.216 -19.225 -3.249 1.00 . A A . 111 LEU HD13 1 1 10 36481 1 1 111 LEU HD21 H 4.334 -18.569 -0.369 1.00 . A A . 111 LEU HD21 1 1 10 36482 1 1 111 LEU HD22 H 2.820 -18.649 0.237 1.00 . A A . 111 LEU HD22 1 1 10 36483 1 1 111 LEU HD23 H 3.562 -17.202 0.081 1.00 . A A . 111 LEU HD23 1 1 10 36484 1 1 111 LEU HG H 2.002 -17.488 -1.667 1.00 . A A . 111 LEU HG 1 1 10 36485 1 1 111 LEU N N 4.352 -14.963 -3.593 1.00 . A A . 111 LEU N 1 1 10 36486 1 1 111 LEU O O 3.728 -15.116 -0.106 1.00 . A A . 111 LEU O 1 1 10 36487 1 1 112 THR C C 5.965 -13.123 0.453 1.00 . A A . 112 THR C 1 1 10 36488 1 1 112 THR CA C 6.427 -14.494 -0.026 1.00 . A A . 112 THR CA 1 1 10 36489 1 1 112 THR CB C 7.941 -14.445 -0.306 1.00 . A A . 112 THR CB 1 1 10 36490 1 1 112 THR CG2 C 8.726 -14.295 0.989 1.00 . A A . 112 THR CG2 1 1 10 36491 1 1 112 THR H H 6.159 -14.999 -2.080 1.00 . A A . 112 THR H 1 1 10 36492 1 1 112 THR HA H 6.249 -15.171 0.688 1.00 . A A . 112 THR HA 1 1 10 36493 1 1 112 THR HB H 8.127 -13.651 -0.885 1.00 . A A . 112 THR HB 1 1 10 36494 1 1 112 THR HG1 H 9.335 -15.598 -1.162 1.00 . A A . 112 THR HG1 1 1 10 36495 1 1 112 THR HG21 H 8.456 -13.448 1.447 1.00 . A A . 112 THR HG21 1 1 10 36496 1 1 112 THR HG22 H 9.704 -14.265 0.785 1.00 . A A . 112 THR HG22 1 1 10 36497 1 1 112 THR HG23 H 8.534 -15.073 1.588 1.00 . A A . 112 THR HG23 1 1 10 36498 1 1 112 THR N N 5.682 -14.917 -1.205 1.00 . A A . 112 THR N 1 1 10 36499 1 1 112 THR O O 5.685 -12.930 1.637 1.00 . A A . 112 THR O 1 1 10 36500 1 1 112 THR OG1 O 8.352 -15.637 -0.984 1.00 . A A . 112 THR OG1 1 1 10 36501 1 1 113 ILE C C 4.019 -10.807 0.362 1.00 . A A . 113 ILE C 1 1 10 36502 1 1 113 ILE CA C 5.458 -10.819 -0.144 1.00 . A A . 113 ILE CA 1 1 10 36503 1 1 113 ILE CB C 5.570 -9.882 -1.361 1.00 . A A . 113 ILE CB 1 1 10 36504 1 1 113 ILE CD1 C 7.922 -9.120 -0.757 1.00 . A A . 113 ILE CD1 1 1 10 36505 1 1 113 ILE CG1 C 7.030 -9.754 -1.801 1.00 . A A . 113 ILE CG1 1 1 10 36506 1 1 113 ILE CG2 C 4.988 -8.516 -1.033 1.00 . A A . 113 ILE CG2 1 1 10 36507 1 1 113 ILE H H 6.128 -12.392 -1.418 1.00 . A A . 113 ILE H 1 1 10 36508 1 1 113 ILE HA H 6.066 -10.489 0.578 1.00 . A A . 113 ILE HA 1 1 10 36509 1 1 113 ILE HB H 5.046 -10.275 -2.116 1.00 . A A . 113 ILE HB 1 1 10 36510 1 1 113 ILE HD11 H 7.591 -8.200 -0.549 1.00 . A A . 113 ILE HD11 1 1 10 36511 1 1 113 ILE HD12 H 8.858 -9.066 -1.106 1.00 . A A . 113 ILE HD12 1 1 10 36512 1 1 113 ILE HD13 H 7.908 -9.674 0.075 1.00 . A A . 113 ILE HD13 1 1 10 36513 1 1 113 ILE HG12 H 7.381 -10.668 -2.004 1.00 . A A . 113 ILE HG12 1 1 10 36514 1 1 113 ILE HG13 H 7.063 -9.193 -2.628 1.00 . A A . 113 ILE HG13 1 1 10 36515 1 1 113 ILE HG21 H 5.067 -7.919 -1.831 1.00 . A A . 113 ILE HG21 1 1 10 36516 1 1 113 ILE HG22 H 5.489 -8.115 -0.266 1.00 . A A . 113 ILE HG22 1 1 10 36517 1 1 113 ILE HG23 H 4.024 -8.615 -0.786 1.00 . A A . 113 ILE HG23 1 1 10 36518 1 1 113 ILE N N 5.887 -12.173 -0.473 1.00 . A A . 113 ILE N 1 1 10 36519 1 1 113 ILE O O 3.747 -10.370 1.480 1.00 . A A . 113 ILE O 1 1 10 36520 1 1 114 LYS C C 1.514 -11.826 1.331 1.00 . A A . 114 LYS C 1 1 10 36521 1 1 114 LYS CA C 1.690 -11.340 -0.104 1.00 . A A . 114 LYS CA 1 1 10 36522 1 1 114 LYS CB C 0.927 -12.258 -1.062 1.00 . A A . 114 LYS CB 1 1 10 36523 1 1 114 LYS CD C -1.181 -13.530 -1.557 1.00 . A A . 114 LYS CD 1 1 10 36524 1 1 114 LYS CE C -0.648 -14.942 -1.371 1.00 . A A . 114 LYS CE 1 1 10 36525 1 1 114 LYS CG C -0.497 -12.548 -0.621 1.00 . A A . 114 LYS CG 1 1 10 36526 1 1 114 LYS H H 3.387 -11.632 -1.364 1.00 . A A . 114 LYS H 1 1 10 36527 1 1 114 LYS HA H 1.320 -10.414 -0.172 1.00 . A A . 114 LYS HA 1 1 10 36528 1 1 114 LYS HB2 H 0.897 -11.821 -1.961 1.00 . A A . 114 LYS HB2 1 1 10 36529 1 1 114 LYS HB3 H 1.420 -13.125 -1.129 1.00 . A A . 114 LYS HB3 1 1 10 36530 1 1 114 LYS HD2 H -2.163 -13.526 -1.370 1.00 . A A . 114 LYS HD2 1 1 10 36531 1 1 114 LYS HD3 H -1.020 -13.244 -2.502 1.00 . A A . 114 LYS HD3 1 1 10 36532 1 1 114 LYS HE2 H 0.344 -14.932 -1.495 1.00 . A A . 114 LYS HE2 1 1 10 36533 1 1 114 LYS HE3 H -0.865 -15.250 -0.445 1.00 . A A . 114 LYS HE3 1 1 10 36534 1 1 114 LYS HG2 H -0.479 -12.936 0.300 1.00 . A A . 114 LYS HG2 1 1 10 36535 1 1 114 LYS HG3 H -1.015 -11.693 -0.613 1.00 . A A . 114 LYS HG3 1 1 10 36536 1 1 114 LYS HZ1 H -2.239 -15.916 -2.228 1.00 . A A . 114 LYS HZ1 1 1 10 36537 1 1 114 LYS HZ2 H -0.872 -16.809 -2.195 1.00 . A A . 114 LYS HZ2 1 1 10 36538 1 1 114 LYS HZ3 H -1.029 -15.598 -3.278 1.00 . A A . 114 LYS HZ3 1 1 10 36539 1 1 114 LYS N N 3.102 -11.292 -0.468 1.00 . A A . 114 LYS N 1 1 10 36540 1 1 114 LYS NZ N -1.246 -15.894 -2.348 1.00 . A A . 114 LYS NZ 1 1 10 36541 1 1 114 LYS O O 0.736 -11.258 2.098 1.00 . A A . 114 LYS O 1 1 10 36542 1 1 115 HIS C C 2.956 -12.587 4.021 1.00 . A A . 115 HIS C 1 1 10 36543 1 1 115 HIS CA C 2.168 -13.440 3.032 1.00 . A A . 115 HIS CA 1 1 10 36544 1 1 115 HIS CB C 2.701 -14.873 3.040 1.00 . A A . 115 HIS CB 1 1 10 36545 1 1 115 HIS CD2 C 1.197 -15.738 1.112 1.00 . A A . 115 HIS CD2 1 1 10 36546 1 1 115 HIS CE1 C 0.726 -17.715 1.935 1.00 . A A . 115 HIS CE1 1 1 10 36547 1 1 115 HIS CG C 1.826 -15.842 2.306 1.00 . A A . 115 HIS CG 1 1 10 36548 1 1 115 HIS H H 2.858 -13.296 1.019 1.00 . A A . 115 HIS H 1 1 10 36549 1 1 115 HIS HA H 1.208 -13.447 3.313 1.00 . A A . 115 HIS HA 1 1 10 36550 1 1 115 HIS HB2 H 3.605 -14.876 2.612 1.00 . A A . 115 HIS HB2 1 1 10 36551 1 1 115 HIS HB3 H 2.780 -15.175 3.990 1.00 . A A . 115 HIS HB3 1 1 10 36552 1 1 115 HIS HD1 H 1.825 -17.466 3.669 1.00 . A A . 115 HIS HD1 1 1 10 36553 1 1 115 HIS HD2 H 1.221 -14.951 0.496 1.00 . A A . 115 HIS HD2 1 1 10 36554 1 1 115 HIS HE1 H 0.352 -18.636 2.045 1.00 . A A . 115 HIS HE1 1 1 10 36555 1 1 115 HIS N N 2.243 -12.879 1.688 1.00 . A A . 115 HIS N 1 1 10 36556 1 1 115 HIS ND1 N 1.510 -17.091 2.797 1.00 . A A . 115 HIS ND1 1 1 10 36557 1 1 115 HIS NE2 N 0.520 -16.915 0.904 1.00 . A A . 115 HIS NE2 1 1 10 36558 1 1 115 HIS O O 2.624 -12.526 5.205 1.00 . A A . 115 HIS O 1 1 10 36559 1 1 116 ALA C C 3.991 -10.055 5.121 1.00 . A A . 116 ALA C 1 1 10 36560 1 1 116 ALA CA C 4.834 -11.079 4.368 1.00 . A A . 116 ALA CA 1 1 10 36561 1 1 116 ALA CB C 5.891 -10.379 3.527 1.00 . A A . 116 ALA CB 1 1 10 36562 1 1 116 ALA H H 4.219 -12.021 2.557 1.00 . A A . 116 ALA H 1 1 10 36563 1 1 116 ALA HA H 5.290 -11.660 5.042 1.00 . A A . 116 ALA HA 1 1 10 36564 1 1 116 ALA HB1 H 6.469 -11.062 3.080 1.00 . A A . 116 ALA HB1 1 1 10 36565 1 1 116 ALA HB2 H 6.455 -9.799 4.115 1.00 . A A . 116 ALA HB2 1 1 10 36566 1 1 116 ALA HB3 H 5.445 -9.815 2.832 1.00 . A A . 116 ALA HB3 1 1 10 36567 1 1 116 ALA N N 4.000 -11.930 3.528 1.00 . A A . 116 ALA N 1 1 10 36568 1 1 116 ALA O O 4.193 -9.827 6.314 1.00 . A A . 116 ALA O 1 1 10 36569 1 1 117 PHE C C 1.139 -9.097 5.929 1.00 . A A . 117 PHE C 1 1 10 36570 1 1 117 PHE CA C 2.172 -8.440 5.019 1.00 . A A . 117 PHE CA 1 1 10 36571 1 1 117 PHE CB C 1.468 -7.628 3.931 1.00 . A A . 117 PHE CB 1 1 10 36572 1 1 117 PHE CD1 C 3.268 -6.718 2.438 1.00 . A A . 117 PHE CD1 1 1 10 36573 1 1 117 PHE CD2 C 2.102 -5.201 3.862 1.00 . A A . 117 PHE CD2 1 1 10 36574 1 1 117 PHE CE1 C 4.031 -5.676 1.946 1.00 . A A . 117 PHE CE1 1 1 10 36575 1 1 117 PHE CE2 C 2.862 -4.155 3.373 1.00 . A A . 117 PHE CE2 1 1 10 36576 1 1 117 PHE CG C 2.296 -6.493 3.399 1.00 . A A . 117 PHE CG 1 1 10 36577 1 1 117 PHE CZ C 3.829 -4.393 2.416 1.00 . A A . 117 PHE CZ 1 1 10 36578 1 1 117 PHE H H 2.931 -9.671 3.451 1.00 . A A . 117 PHE H 1 1 10 36579 1 1 117 PHE HA H 2.736 -7.826 5.572 1.00 . A A . 117 PHE HA 1 1 10 36580 1 1 117 PHE HB2 H 1.247 -8.241 3.172 1.00 . A A . 117 PHE HB2 1 1 10 36581 1 1 117 PHE HB3 H 0.624 -7.252 4.313 1.00 . A A . 117 PHE HB3 1 1 10 36582 1 1 117 PHE HD1 H 3.419 -7.645 2.096 1.00 . A A . 117 PHE HD1 1 1 10 36583 1 1 117 PHE HD2 H 1.405 -5.024 4.557 1.00 . A A . 117 PHE HD2 1 1 10 36584 1 1 117 PHE HE1 H 4.728 -5.851 1.251 1.00 . A A . 117 PHE HE1 1 1 10 36585 1 1 117 PHE HE2 H 2.712 -3.226 3.712 1.00 . A A . 117 PHE HE2 1 1 10 36586 1 1 117 PHE HZ H 4.382 -3.638 2.064 1.00 . A A . 117 PHE HZ 1 1 10 36587 1 1 117 PHE N N 3.046 -9.441 4.417 1.00 . A A . 117 PHE N 1 1 10 36588 1 1 117 PHE O O 1.123 -8.863 7.137 1.00 . A A . 117 PHE O 1 1 10 36589 1 1 118 GLU C C -0.225 -11.089 7.442 1.00 . A A . 118 GLU C 1 1 10 36590 1 1 118 GLU CA C -0.761 -10.609 6.096 1.00 . A A . 118 GLU CA 1 1 10 36591 1 1 118 GLU CB C -1.303 -11.796 5.298 1.00 . A A . 118 GLU CB 1 1 10 36592 1 1 118 GLU CD C -2.369 -12.595 3.151 1.00 . A A . 118 GLU CD 1 1 10 36593 1 1 118 GLU CG C -1.966 -11.398 3.990 1.00 . A A . 118 GLU CG 1 1 10 36594 1 1 118 GLU H H 0.342 -10.068 4.352 1.00 . A A . 118 GLU H 1 1 10 36595 1 1 118 GLU HA H -1.504 -9.961 6.263 1.00 . A A . 118 GLU HA 1 1 10 36596 1 1 118 GLU HB2 H -0.543 -12.412 5.092 1.00 . A A . 118 GLU HB2 1 1 10 36597 1 1 118 GLU HB3 H -1.977 -12.274 5.861 1.00 . A A . 118 GLU HB3 1 1 10 36598 1 1 118 GLU HG2 H -2.785 -10.862 4.196 1.00 . A A . 118 GLU HG2 1 1 10 36599 1 1 118 GLU HG3 H -1.325 -10.839 3.463 1.00 . A A . 118 GLU HG3 1 1 10 36600 1 1 118 GLU N N 0.277 -9.919 5.339 1.00 . A A . 118 GLU N 1 1 10 36601 1 1 118 GLU O O -0.896 -10.971 8.466 1.00 . A A . 118 GLU O 1 1 10 36602 1 1 118 GLU OE1 O -1.525 -13.495 2.959 1.00 . A A . 118 GLU OE1 1 1 10 36603 1 1 118 GLU OE2 O -3.528 -12.633 2.688 1.00 . A A . 118 GLU OE2 1 1 10 36604 1 1 119 GLU C C 1.928 -10.986 9.606 1.00 . A A . 119 GLU C 1 1 10 36605 1 1 119 GLU CA C 1.615 -12.131 8.647 1.00 . A A . 119 GLU CA 1 1 10 36606 1 1 119 GLU CB C 2.897 -12.896 8.312 1.00 . A A . 119 GLU CB 1 1 10 36607 1 1 119 GLU CD C 3.100 -13.541 10.746 1.00 . A A . 119 GLU CD 1 1 10 36608 1 1 119 GLU CG C 3.827 -13.074 9.500 1.00 . A A . 119 GLU CG 1 1 10 36609 1 1 119 GLU H H 1.485 -11.697 6.563 1.00 . A A . 119 GLU H 1 1 10 36610 1 1 119 GLU HA H 0.972 -12.753 9.094 1.00 . A A . 119 GLU HA 1 1 10 36611 1 1 119 GLU HB2 H 2.645 -13.801 7.970 1.00 . A A . 119 GLU HB2 1 1 10 36612 1 1 119 GLU HB3 H 3.387 -12.394 7.599 1.00 . A A . 119 GLU HB3 1 1 10 36613 1 1 119 GLU HG2 H 4.523 -13.752 9.263 1.00 . A A . 119 GLU HG2 1 1 10 36614 1 1 119 GLU HG3 H 4.267 -12.198 9.696 1.00 . A A . 119 GLU HG3 1 1 10 36615 1 1 119 GLU N N 0.989 -11.631 7.429 1.00 . A A . 119 GLU N 1 1 10 36616 1 1 119 GLU O O 1.525 -11.009 10.770 1.00 . A A . 119 GLU O 1 1 10 36617 1 1 119 GLU OE1 O 2.191 -14.388 10.620 1.00 . A A . 119 GLU OE1 1 1 10 36618 1 1 119 GLU OE2 O 3.440 -13.060 11.846 1.00 . A A . 119 GLU OE2 1 1 10 36619 1 1 120 TYR C C 1.806 -8.268 10.650 1.00 . A A . 120 TYR C 1 1 10 36620 1 1 120 TYR CA C 3.021 -8.836 9.923 1.00 . A A . 120 TYR CA 1 1 10 36621 1 1 120 TYR CB C 3.660 -7.754 9.051 1.00 . A A . 120 TYR CB 1 1 10 36622 1 1 120 TYR CD1 C 1.958 -5.982 8.466 1.00 . A A . 120 TYR CD1 1 1 10 36623 1 1 120 TYR CD2 C 3.545 -5.496 10.176 1.00 . A A . 120 TYR CD2 1 1 10 36624 1 1 120 TYR CE1 C 1.391 -4.733 8.630 1.00 . A A . 120 TYR CE1 1 1 10 36625 1 1 120 TYR CE2 C 2.984 -4.245 10.348 1.00 . A A . 120 TYR CE2 1 1 10 36626 1 1 120 TYR CG C 3.043 -6.386 9.235 1.00 . A A . 120 TYR CG 1 1 10 36627 1 1 120 TYR CZ C 1.907 -3.868 9.572 1.00 . A A . 120 TYR CZ 1 1 10 36628 1 1 120 TYR H H 2.947 -10.028 8.157 1.00 . A A . 120 TYR H 1 1 10 36629 1 1 120 TYR HA H 3.685 -9.140 10.606 1.00 . A A . 120 TYR HA 1 1 10 36630 1 1 120 TYR HB2 H 4.632 -7.696 9.281 1.00 . A A . 120 TYR HB2 1 1 10 36631 1 1 120 TYR HB3 H 3.559 -8.020 8.092 1.00 . A A . 120 TYR HB3 1 1 10 36632 1 1 120 TYR HD1 H 1.581 -6.606 7.782 1.00 . A A . 120 TYR HD1 1 1 10 36633 1 1 120 TYR HD2 H 4.326 -5.765 10.739 1.00 . A A . 120 TYR HD2 1 1 10 36634 1 1 120 TYR HE1 H 0.611 -4.458 8.069 1.00 . A A . 120 TYR HE1 1 1 10 36635 1 1 120 TYR HE2 H 3.356 -3.616 11.031 1.00 . A A . 120 TYR HE2 1 1 10 36636 1 1 120 TYR HH H 1.839 -2.129 10.456 1.00 . A A . 120 TYR HH 1 1 10 36637 1 1 120 TYR N N 2.650 -9.988 9.111 1.00 . A A . 120 TYR N 1 1 10 36638 1 1 120 TYR O O 1.905 -7.819 11.792 1.00 . A A . 120 TYR O 1 1 10 36639 1 1 120 TYR OH O 1.347 -2.623 9.739 1.00 . A A . 120 TYR OH 1 1 10 36640 1 1 121 SER C C -1.071 -8.685 11.679 1.00 . A A . 121 SER C 1 1 10 36641 1 1 121 SER CA C -0.576 -7.776 10.557 1.00 . A A . 121 SER CA 1 1 10 36642 1 1 121 SER CB C -1.654 -7.645 9.479 1.00 . A A . 121 SER CB 1 1 10 36643 1 1 121 SER H H 0.643 -8.671 9.054 1.00 . A A . 121 SER H 1 1 10 36644 1 1 121 SER HXT H -1.094 -8.355 12.623 1.00 . A A . 121 SER HXT 1 1 10 36645 1 1 121 SER HA H -0.386 -6.872 10.940 1.00 . A A . 121 SER HA 1 1 10 36646 1 1 121 SER HB2 H -1.655 -8.472 8.916 1.00 . A A . 121 SER HB2 1 1 10 36647 1 1 121 SER HB3 H -2.545 -7.540 9.920 1.00 . A A . 121 SER HB3 1 1 10 36648 1 1 121 SER HG H -2.129 -6.459 7.956 1.00 . A A . 121 SER HG 1 1 10 36649 1 1 121 SER N N 0.659 -8.291 9.979 1.00 . A A . 121 SER N 1 1 10 36650 1 1 121 SER O O -1.441 -9.827 11.411 1.00 . A A . 121 SER O 1 1 10 36651 1 1 121 SER OG O -1.412 -6.522 8.651 1.00 . A A . 121 SER OG 1 1 10 36652 2 1 1 MET C C 15.290 -33.447 33.094 1.00 . B B . 1 MET C 1 1 10 36653 2 1 1 MET CA C 14.337 -32.792 34.088 1.00 . B B . 1 MET CA 1 1 10 36654 2 1 1 MET CB C 13.299 -33.810 34.565 1.00 . B B . 1 MET CB 1 1 10 36655 2 1 1 MET CE C 12.572 -34.006 38.060 1.00 . B B . 1 MET CE 1 1 10 36656 2 1 1 MET CG C 13.802 -34.713 35.679 1.00 . B B . 1 MET CG 1 1 10 36657 2 1 1 MET H1 H 13.057 -31.224 34.159 1.00 . B B . 1 MET H1 1 1 10 36658 2 1 1 MET H2 H 13.154 -31.929 32.690 1.00 . B B . 1 MET H2 1 1 10 36659 2 1 1 MET H3 H 14.363 -30.965 33.214 1.00 . B B . 1 MET H3 1 1 10 36660 2 1 1 MET HA H 14.868 -32.474 34.874 1.00 . B B . 1 MET HA 1 1 10 36661 2 1 1 MET HB2 H 12.498 -33.313 34.898 1.00 . B B . 1 MET HB2 1 1 10 36662 2 1 1 MET HB3 H 13.037 -34.382 33.788 1.00 . B B . 1 MET HB3 1 1 10 36663 2 1 1 MET HE1 H 13.478 -34.025 38.482 1.00 . B B . 1 MET HE1 1 1 10 36664 2 1 1 MET HE2 H 11.877 -34.189 38.755 1.00 . B B . 1 MET HE2 1 1 10 36665 2 1 1 MET HE3 H 12.411 -33.105 37.658 1.00 . B B . 1 MET HE3 1 1 10 36666 2 1 1 MET HG2 H 14.229 -35.519 35.269 1.00 . B B . 1 MET HG2 1 1 10 36667 2 1 1 MET HG3 H 14.481 -34.212 36.215 1.00 . B B . 1 MET HG3 1 1 10 36668 2 1 1 MET N N 13.676 -31.637 33.491 1.00 . B B . 1 MET N 1 1 10 36669 2 1 1 MET O O 15.636 -34.620 33.230 1.00 . B B . 1 MET O 1 1 10 36670 2 1 1 MET SD S 12.482 -35.256 36.781 1.00 . B B . 1 MET SD 1 1 10 36671 2 1 2 LYS C C 15.989 -34.329 30.291 1.00 . B B . 2 LYS C 1 1 10 36672 2 1 2 LYS CA C 16.626 -33.186 31.075 1.00 . B B . 2 LYS CA 1 1 10 36673 2 1 2 LYS CB C 17.929 -33.661 31.721 1.00 . B B . 2 LYS CB 1 1 10 36674 2 1 2 LYS CD C 19.515 -31.786 31.191 1.00 . B B . 2 LYS CD 1 1 10 36675 2 1 2 LYS CE C 18.849 -30.885 30.163 1.00 . B B . 2 LYS CE 1 1 10 36676 2 1 2 LYS CG C 19.174 -33.248 30.955 1.00 . B B . 2 LYS CG 1 1 10 36677 2 1 2 LYS H H 15.395 -31.734 32.037 1.00 . B B . 2 LYS H 1 1 10 36678 2 1 2 LYS HA H 16.828 -32.440 30.441 1.00 . B B . 2 LYS HA 1 1 10 36679 2 1 2 LYS HB2 H 17.983 -33.277 32.643 1.00 . B B . 2 LYS HB2 1 1 10 36680 2 1 2 LYS HB3 H 17.909 -34.659 31.776 1.00 . B B . 2 LYS HB3 1 1 10 36681 2 1 2 LYS HD2 H 19.203 -31.523 32.104 1.00 . B B . 2 LYS HD2 1 1 10 36682 2 1 2 LYS HD3 H 20.506 -31.670 31.131 1.00 . B B . 2 LYS HD3 1 1 10 36683 2 1 2 LYS HE2 H 18.826 -31.360 29.283 1.00 . B B . 2 LYS HE2 1 1 10 36684 2 1 2 LYS HE3 H 17.915 -30.690 30.461 1.00 . B B . 2 LYS HE3 1 1 10 36685 2 1 2 LYS HG2 H 19.942 -33.813 31.255 1.00 . B B . 2 LYS HG2 1 1 10 36686 2 1 2 LYS HG3 H 19.016 -33.391 29.978 1.00 . B B . 2 LYS HG3 1 1 10 36687 2 1 2 LYS HZ1 H 19.603 -29.112 30.871 1.00 . B B . 2 LYS HZ1 1 1 10 36688 2 1 2 LYS HZ2 H 19.113 -29.035 29.315 1.00 . B B . 2 LYS HZ2 1 1 10 36689 2 1 2 LYS HZ3 H 20.515 -29.782 29.693 1.00 . B B . 2 LYS HZ3 1 1 10 36690 2 1 2 LYS N N 15.712 -32.681 32.093 1.00 . B B . 2 LYS N 1 1 10 36691 2 1 2 LYS NZ N 19.580 -29.598 29.997 1.00 . B B . 2 LYS NZ 1 1 10 36692 2 1 2 LYS O O 16.685 -35.121 29.656 1.00 . B B . 2 LYS O 1 1 10 36693 2 1 3 ARG C C 13.825 -35.129 28.144 1.00 . B B . 3 ARG C 1 1 10 36694 2 1 3 ARG CA C 13.933 -35.452 29.631 1.00 . B B . 3 ARG CA 1 1 10 36695 2 1 3 ARG CB C 12.536 -35.622 30.230 1.00 . B B . 3 ARG CB 1 1 10 36696 2 1 3 ARG CD C 11.175 -36.578 32.114 1.00 . B B . 3 ARG CD 1 1 10 36697 2 1 3 ARG CG C 12.463 -36.686 31.313 1.00 . B B . 3 ARG CG 1 1 10 36698 2 1 3 ARG CZ C 10.402 -37.065 34.396 1.00 . B B . 3 ARG CZ 1 1 10 36699 2 1 3 ARG H H 14.154 -33.730 30.871 1.00 . B B . 3 ARG H 1 1 10 36700 2 1 3 ARG HA H 14.439 -36.308 29.734 1.00 . B B . 3 ARG HA 1 1 10 36701 2 1 3 ARG HB2 H 12.254 -34.748 30.626 1.00 . B B . 3 ARG HB2 1 1 10 36702 2 1 3 ARG HB3 H 11.906 -35.875 29.496 1.00 . B B . 3 ARG HB3 1 1 10 36703 2 1 3 ARG HD2 H 10.961 -35.611 32.252 1.00 . B B . 3 ARG HD2 1 1 10 36704 2 1 3 ARG HD3 H 10.437 -37.013 31.599 1.00 . B B . 3 ARG HD3 1 1 10 36705 2 1 3 ARG HE H 12.070 -37.826 33.583 1.00 . B B . 3 ARG HE 1 1 10 36706 2 1 3 ARG HG2 H 12.505 -37.589 30.885 1.00 . B B . 3 ARG HG2 1 1 10 36707 2 1 3 ARG HG3 H 13.241 -36.574 31.932 1.00 . B B . 3 ARG HG3 1 1 10 36708 2 1 3 ARG HH11 H 9.216 -35.809 33.347 1.00 . B B . 3 ARG HH11 1 1 10 36709 2 1 3 ARG HH12 H 8.684 -36.161 34.957 1.00 . B B . 3 ARG HH12 1 1 10 36710 2 1 3 ARG HH21 H 11.366 -38.283 35.692 1.00 . B B . 3 ARG HH21 1 1 10 36711 2 1 3 ARG HH22 H 9.906 -37.568 36.291 1.00 . B B . 3 ARG HH22 1 1 10 36712 2 1 3 ARG N N 14.663 -34.406 30.338 1.00 . B B . 3 ARG N 1 1 10 36713 2 1 3 ARG NE N 11.286 -37.227 33.418 1.00 . B B . 3 ARG NE 1 1 10 36714 2 1 3 ARG NH1 N 9.348 -36.281 34.219 1.00 . B B . 3 ARG NH1 1 1 10 36715 2 1 3 ARG NH2 N 10.572 -37.690 35.555 1.00 . B B . 3 ARG NH2 1 1 10 36716 2 1 3 ARG O O 13.588 -33.983 27.762 1.00 . B B . 3 ARG O 1 1 10 36717 2 1 4 VAL C C 13.367 -37.222 25.187 1.00 . B B . 4 VAL C 1 1 10 36718 2 1 4 VAL CA C 13.923 -35.973 25.862 1.00 . B B . 4 VAL CA 1 1 10 36719 2 1 4 VAL CB C 15.303 -35.649 25.261 1.00 . B B . 4 VAL CB 1 1 10 36720 2 1 4 VAL CG1 C 15.157 -35.127 23.839 1.00 . B B . 4 VAL CG1 1 1 10 36721 2 1 4 VAL CG2 C 16.042 -34.644 26.133 1.00 . B B . 4 VAL CG2 1 1 10 36722 2 1 4 VAL H H 14.192 -37.057 27.680 1.00 . B B . 4 VAL H 1 1 10 36723 2 1 4 VAL HA H 13.306 -35.204 25.695 1.00 . B B . 4 VAL HA 1 1 10 36724 2 1 4 VAL HB H 15.841 -36.491 25.230 1.00 . B B . 4 VAL HB 1 1 10 36725 2 1 4 VAL HG11 H 16.061 -34.922 23.464 1.00 . B B . 4 VAL HG11 1 1 10 36726 2 1 4 VAL HG12 H 14.602 -34.295 23.844 1.00 . B B . 4 VAL HG12 1 1 10 36727 2 1 4 VAL HG13 H 14.712 -35.821 23.273 1.00 . B B . 4 VAL HG13 1 1 10 36728 2 1 4 VAL HG21 H 15.509 -33.800 26.195 1.00 . B B . 4 VAL HG21 1 1 10 36729 2 1 4 VAL HG22 H 16.935 -34.445 25.729 1.00 . B B . 4 VAL HG22 1 1 10 36730 2 1 4 VAL HG23 H 16.168 -35.026 27.049 1.00 . B B . 4 VAL HG23 1 1 10 36731 2 1 4 VAL N N 14.001 -36.148 27.308 1.00 . B B . 4 VAL N 1 1 10 36732 2 1 4 VAL O O 13.757 -38.343 25.514 1.00 . B B . 4 VAL O 1 1 10 36733 2 1 5 LEU C C 12.081 -37.999 22.019 1.00 . B B . 5 LEU C 1 1 10 36734 2 1 5 LEU CA C 11.844 -38.131 23.520 1.00 . B B . 5 LEU CA 1 1 10 36735 2 1 5 LEU CB C 10.343 -38.188 23.807 1.00 . B B . 5 LEU CB 1 1 10 36736 2 1 5 LEU CD1 C 9.842 -40.065 22.222 1.00 . B B . 5 LEU CD1 1 1 10 36737 2 1 5 LEU CD2 C 7.989 -38.605 23.053 1.00 . B B . 5 LEU CD2 1 1 10 36738 2 1 5 LEU CG C 9.456 -38.658 22.654 1.00 . B B . 5 LEU CG 1 1 10 36739 2 1 5 LEU H H 12.180 -36.084 24.022 1.00 . B B . 5 LEU H 1 1 10 36740 2 1 5 LEU HA H 12.270 -38.979 23.835 1.00 . B B . 5 LEU HA 1 1 10 36741 2 1 5 LEU HB2 H 10.202 -38.813 24.575 1.00 . B B . 5 LEU HB2 1 1 10 36742 2 1 5 LEU HB3 H 10.046 -37.269 24.066 1.00 . B B . 5 LEU HB3 1 1 10 36743 2 1 5 LEU HD11 H 9.253 -40.356 21.468 1.00 . B B . 5 LEU HD11 1 1 10 36744 2 1 5 LEU HD12 H 9.732 -40.693 22.993 1.00 . B B . 5 LEU HD12 1 1 10 36745 2 1 5 LEU HD13 H 10.796 -40.072 21.921 1.00 . B B . 5 LEU HD13 1 1 10 36746 2 1 5 LEU HD21 H 7.836 -39.199 23.843 1.00 . B B . 5 LEU HD21 1 1 10 36747 2 1 5 LEU HD22 H 7.424 -38.915 22.289 1.00 . B B . 5 LEU HD22 1 1 10 36748 2 1 5 LEU HD23 H 7.741 -37.666 23.290 1.00 . B B . 5 LEU HD23 1 1 10 36749 2 1 5 LEU HG H 9.594 -38.042 21.879 1.00 . B B . 5 LEU HG 1 1 10 36750 2 1 5 LEU N N 12.455 -37.020 24.243 1.00 . B B . 5 LEU N 1 1 10 36751 2 1 5 LEU O O 11.616 -37.050 21.387 1.00 . B B . 5 LEU O 1 1 10 36752 2 1 6 VAL C C 12.122 -39.829 19.256 1.00 . B B . 6 VAL C 1 1 10 36753 2 1 6 VAL CA C 13.103 -38.951 20.025 1.00 . B B . 6 VAL CA 1 1 10 36754 2 1 6 VAL CB C 14.537 -39.439 19.747 1.00 . B B . 6 VAL CB 1 1 10 36755 2 1 6 VAL CG1 C 14.990 -39.005 18.362 1.00 . B B . 6 VAL CG1 1 1 10 36756 2 1 6 VAL CG2 C 15.491 -38.923 20.814 1.00 . B B . 6 VAL CG2 1 1 10 36757 2 1 6 VAL H H 13.159 -39.703 22.020 1.00 . B B . 6 VAL H 1 1 10 36758 2 1 6 VAL HA H 13.014 -38.005 19.715 1.00 . B B . 6 VAL HA 1 1 10 36759 2 1 6 VAL HB H 14.544 -40.438 19.778 1.00 . B B . 6 VAL HB 1 1 10 36760 2 1 6 VAL HG11 H 15.922 -39.330 18.198 1.00 . B B . 6 VAL HG11 1 1 10 36761 2 1 6 VAL HG12 H 14.970 -38.007 18.302 1.00 . B B . 6 VAL HG12 1 1 10 36762 2 1 6 VAL HG13 H 14.377 -39.392 17.674 1.00 . B B . 6 VAL HG13 1 1 10 36763 2 1 6 VAL HG21 H 15.483 -37.923 20.814 1.00 . B B . 6 VAL HG21 1 1 10 36764 2 1 6 VAL HG22 H 16.416 -39.248 20.620 1.00 . B B . 6 VAL HG22 1 1 10 36765 2 1 6 VAL HG23 H 15.202 -39.258 21.711 1.00 . B B . 6 VAL HG23 1 1 10 36766 2 1 6 VAL N N 12.807 -38.958 21.453 1.00 . B B . 6 VAL N 1 1 10 36767 2 1 6 VAL O O 12.126 -41.052 19.394 1.00 . B B . 6 VAL O 1 1 10 36768 2 1 7 VAL C C 10.819 -40.204 16.249 1.00 . B B . 7 VAL C 1 1 10 36769 2 1 7 VAL CA C 10.294 -39.918 17.651 1.00 . B B . 7 VAL CA 1 1 10 36770 2 1 7 VAL CB C 8.975 -39.130 17.543 1.00 . B B . 7 VAL CB 1 1 10 36771 2 1 7 VAL CG1 C 7.961 -39.897 16.708 1.00 . B B . 7 VAL CG1 1 1 10 36772 2 1 7 VAL CG2 C 8.419 -38.830 18.927 1.00 . B B . 7 VAL CG2 1 1 10 36773 2 1 7 VAL H H 11.326 -38.198 18.378 1.00 . B B . 7 VAL H 1 1 10 36774 2 1 7 VAL HA H 10.120 -40.783 18.121 1.00 . B B . 7 VAL HA 1 1 10 36775 2 1 7 VAL HB H 9.162 -38.261 17.085 1.00 . B B . 7 VAL HB 1 1 10 36776 2 1 7 VAL HG11 H 7.112 -39.372 16.648 1.00 . B B . 7 VAL HG11 1 1 10 36777 2 1 7 VAL HG12 H 7.776 -40.781 17.137 1.00 . B B . 7 VAL HG12 1 1 10 36778 2 1 7 VAL HG13 H 8.327 -40.043 15.789 1.00 . B B . 7 VAL HG13 1 1 10 36779 2 1 7 VAL HG21 H 8.246 -39.688 19.410 1.00 . B B . 7 VAL HG21 1 1 10 36780 2 1 7 VAL HG22 H 7.564 -38.319 18.840 1.00 . B B . 7 VAL HG22 1 1 10 36781 2 1 7 VAL HG23 H 9.081 -38.286 19.442 1.00 . B B . 7 VAL HG23 1 1 10 36782 2 1 7 VAL N N 11.281 -39.195 18.445 1.00 . B B . 7 VAL N 1 1 10 36783 2 1 7 VAL O O 11.029 -39.287 15.455 1.00 . B B . 7 VAL O 1 1 10 36784 2 1 8 ASP C C 11.329 -43.386 14.428 1.00 . B B . 8 ASP C 1 1 10 36785 2 1 8 ASP CA C 11.527 -41.889 14.642 1.00 . B B . 8 ASP CA 1 1 10 36786 2 1 8 ASP CB C 13.008 -41.533 14.504 1.00 . B B . 8 ASP CB 1 1 10 36787 2 1 8 ASP CG C 13.435 -41.381 13.057 1.00 . B B . 8 ASP CG 1 1 10 36788 2 1 8 ASP H H 10.838 -42.180 16.639 1.00 . B B . 8 ASP H 1 1 10 36789 2 1 8 ASP HA H 11.007 -41.397 13.944 1.00 . B B . 8 ASP HA 1 1 10 36790 2 1 8 ASP HB2 H 13.176 -40.670 14.980 1.00 . B B . 8 ASP HB2 1 1 10 36791 2 1 8 ASP HB3 H 13.553 -42.258 14.925 1.00 . B B . 8 ASP HB3 1 1 10 36792 2 1 8 ASP N N 11.028 -41.481 15.950 1.00 . B B . 8 ASP N 1 1 10 36793 2 1 8 ASP O O 11.694 -44.199 15.277 1.00 . B B . 8 ASP O 1 1 10 36794 2 1 8 ASP OD1 O 12.793 -41.999 12.182 1.00 . B B . 8 ASP OD1 1 1 10 36795 2 1 8 ASP OD2 O 14.410 -40.645 12.800 1.00 . B B . 8 ASP OD2 1 1 10 36796 2 1 9 ASP C C 11.800 -45.855 12.601 1.00 . B B . 9 ASP C 1 1 10 36797 2 1 9 ASP CA C 10.500 -45.143 12.961 1.00 . B B . 9 ASP CA 1 1 10 36798 2 1 9 ASP CB C 9.507 -45.251 11.803 1.00 . B B . 9 ASP CB 1 1 10 36799 2 1 9 ASP CG C 10.181 -45.137 10.450 1.00 . B B . 9 ASP CG 1 1 10 36800 2 1 9 ASP H H 10.472 -43.034 12.638 1.00 . B B . 9 ASP H 1 1 10 36801 2 1 9 ASP HA H 10.109 -45.586 13.768 1.00 . B B . 9 ASP HA 1 1 10 36802 2 1 9 ASP HB2 H 9.045 -46.136 11.858 1.00 . B B . 9 ASP HB2 1 1 10 36803 2 1 9 ASP HB3 H 8.833 -44.517 11.889 1.00 . B B . 9 ASP HB3 1 1 10 36804 2 1 9 ASP N N 10.747 -43.743 13.288 1.00 . B B . 9 ASP N 1 1 10 36805 2 1 9 ASP O O 11.784 -46.944 12.029 1.00 . B B . 9 ASP O 1 1 10 36806 2 1 9 ASP OD1 O 10.694 -44.043 10.133 1.00 . B B . 9 ASP OD1 1 1 10 36807 2 1 9 ASP OD2 O 10.196 -46.141 9.707 1.00 . B B . 9 ASP OD2 1 1 10 36808 2 1 10 GLU C C 14.971 -46.155 13.938 1.00 . B B . 10 GLU C 1 1 10 36809 2 1 10 GLU CA C 14.233 -45.804 12.649 1.00 . B B . 10 GLU CA 1 1 10 36810 2 1 10 GLU CB C 15.070 -44.828 11.819 1.00 . B B . 10 GLU CB 1 1 10 36811 2 1 10 GLU CD C 15.466 -46.537 10.001 1.00 . B B . 10 GLU CD 1 1 10 36812 2 1 10 GLU CG C 16.092 -45.511 10.926 1.00 . B B . 10 GLU CG 1 1 10 36813 2 1 10 GLU H H 12.870 -44.346 13.403 1.00 . B B . 10 GLU H 1 1 10 36814 2 1 10 GLU HA H 14.094 -46.644 12.124 1.00 . B B . 10 GLU HA 1 1 10 36815 2 1 10 GLU HB2 H 14.453 -44.294 11.242 1.00 . B B . 10 GLU HB2 1 1 10 36816 2 1 10 GLU HB3 H 15.555 -44.217 12.444 1.00 . B B . 10 GLU HB3 1 1 10 36817 2 1 10 GLU HG2 H 16.548 -44.815 10.371 1.00 . B B . 10 GLU HG2 1 1 10 36818 2 1 10 GLU HG3 H 16.766 -45.971 11.504 1.00 . B B . 10 GLU HG3 1 1 10 36819 2 1 10 GLU N N 12.924 -45.230 12.939 1.00 . B B . 10 GLU N 1 1 10 36820 2 1 10 GLU O O 15.795 -45.381 14.423 1.00 . B B . 10 GLU O 1 1 10 36821 2 1 10 GLU OE1 O 14.433 -46.220 9.375 1.00 . B B . 10 GLU OE1 1 1 10 36822 2 1 10 GLU OE2 O 16.010 -47.657 9.904 1.00 . B B . 10 GLU OE2 1 1 10 36823 2 1 11 GLU C C 16.821 -47.763 15.589 1.00 . B B . 11 GLU C 1 1 10 36824 2 1 11 GLU CA C 15.300 -47.781 15.719 1.00 . B B . 11 GLU CA 1 1 10 36825 2 1 11 GLU CB C 14.825 -49.191 16.075 1.00 . B B . 11 GLU CB 1 1 10 36826 2 1 11 GLU CD C 14.872 -51.086 17.745 1.00 . B B . 11 GLU CD 1 1 10 36827 2 1 11 GLU CG C 15.250 -49.645 17.461 1.00 . B B . 11 GLU CG 1 1 10 36828 2 1 11 GLU H H 13.988 -47.913 14.042 1.00 . B B . 11 GLU H 1 1 10 36829 2 1 11 GLU HA H 15.036 -47.153 16.451 1.00 . B B . 11 GLU HA 1 1 10 36830 2 1 11 GLU HB2 H 13.826 -49.209 16.029 1.00 . B B . 11 GLU HB2 1 1 10 36831 2 1 11 GLU HB3 H 15.201 -49.830 15.404 1.00 . B B . 11 GLU HB3 1 1 10 36832 2 1 11 GLU HG2 H 16.243 -49.554 17.537 1.00 . B B . 11 GLU HG2 1 1 10 36833 2 1 11 GLU HG3 H 14.808 -49.058 18.140 1.00 . B B . 11 GLU HG3 1 1 10 36834 2 1 11 GLU N N 14.667 -47.328 14.486 1.00 . B B . 11 GLU N 1 1 10 36835 2 1 11 GLU O O 17.540 -47.700 16.586 1.00 . B B . 11 GLU O 1 1 10 36836 2 1 11 GLU OE1 O 13.663 -51.396 17.727 1.00 . B B . 11 GLU OE1 1 1 10 36837 2 1 11 GLU OE2 O 15.786 -51.903 17.983 1.00 . B B . 11 GLU OE2 1 1 10 36838 2 1 12 SER C C 19.354 -46.471 14.469 1.00 . B B . 12 SER C 1 1 10 36839 2 1 12 SER CA C 18.737 -47.814 14.089 1.00 . B B . 12 SER CA 1 1 10 36840 2 1 12 SER CB C 19.009 -48.113 12.613 1.00 . B B . 12 SER CB 1 1 10 36841 2 1 12 SER H H 16.666 -47.866 13.581 1.00 . B B . 12 SER H 1 1 10 36842 2 1 12 SER HA H 19.157 -48.527 14.650 1.00 . B B . 12 SER HA 1 1 10 36843 2 1 12 SER HB2 H 18.816 -49.078 12.435 1.00 . B B . 12 SER HB2 1 1 10 36844 2 1 12 SER HB3 H 18.411 -47.543 12.049 1.00 . B B . 12 SER HB3 1 1 10 36845 2 1 12 SER HG H 20.509 -48.044 11.310 1.00 . B B . 12 SER HG 1 1 10 36846 2 1 12 SER N N 17.303 -47.819 14.351 1.00 . B B . 12 SER N 1 1 10 36847 2 1 12 SER O O 20.440 -46.415 15.047 1.00 . B B . 12 SER O 1 1 10 36848 2 1 12 SER OG O 20.358 -47.841 12.277 1.00 . B B . 12 SER OG 1 1 10 36849 2 1 13 ILE C C 18.927 -43.716 15.920 1.00 . B B . 13 ILE C 1 1 10 36850 2 1 13 ILE CA C 19.131 -44.048 14.446 1.00 . B B . 13 ILE CA 1 1 10 36851 2 1 13 ILE CB C 18.417 -42.987 13.588 1.00 . B B . 13 ILE CB 1 1 10 36852 2 1 13 ILE CD1 C 20.455 -42.545 12.129 1.00 . B B . 13 ILE CD1 1 1 10 36853 2 1 13 ILE CG1 C 19.002 -42.964 12.174 1.00 . B B . 13 ILE CG1 1 1 10 36854 2 1 13 ILE CG2 C 18.532 -41.616 14.237 1.00 . B B . 13 ILE CG2 1 1 10 36855 2 1 13 ILE H H 17.779 -45.502 13.669 1.00 . B B . 13 ILE H 1 1 10 36856 2 1 13 ILE HA H 20.108 -44.033 14.236 1.00 . B B . 13 ILE HA 1 1 10 36857 2 1 13 ILE HB H 17.448 -43.226 13.525 1.00 . B B . 13 ILE HB 1 1 10 36858 2 1 13 ILE HD11 H 20.549 -41.624 12.506 1.00 . B B . 13 ILE HD11 1 1 10 36859 2 1 13 ILE HD12 H 20.775 -42.551 11.182 1.00 . B B . 13 ILE HD12 1 1 10 36860 2 1 13 ILE HD13 H 21.003 -43.183 12.669 1.00 . B B . 13 ILE HD13 1 1 10 36861 2 1 13 ILE HG12 H 18.925 -43.882 11.785 1.00 . B B . 13 ILE HG12 1 1 10 36862 2 1 13 ILE HG13 H 18.470 -42.322 11.622 1.00 . B B . 13 ILE HG13 1 1 10 36863 2 1 13 ILE HG21 H 18.065 -40.938 13.670 1.00 . B B . 13 ILE HG21 1 1 10 36864 2 1 13 ILE HG22 H 19.497 -41.368 14.325 1.00 . B B . 13 ILE HG22 1 1 10 36865 2 1 13 ILE HG23 H 18.110 -41.639 15.143 1.00 . B B . 13 ILE HG23 1 1 10 36866 2 1 13 ILE N N 18.654 -45.391 14.139 1.00 . B B . 13 ILE N 1 1 10 36867 2 1 13 ILE O O 19.876 -43.382 16.630 1.00 . B B . 13 ILE O 1 1 10 36868 2 1 14 THR C C 18.275 -44.273 18.717 1.00 . B B . 14 THR C 1 1 10 36869 2 1 14 THR CA C 17.352 -43.521 17.765 1.00 . B B . 14 THR CA 1 1 10 36870 2 1 14 THR CB C 15.891 -43.891 18.085 1.00 . B B . 14 THR CB 1 1 10 36871 2 1 14 THR CG2 C 14.931 -42.883 17.471 1.00 . B B . 14 THR CG2 1 1 10 36872 2 1 14 THR H H 16.954 -44.088 15.748 1.00 . B B . 14 THR H 1 1 10 36873 2 1 14 THR HA H 17.475 -42.537 17.893 1.00 . B B . 14 THR HA 1 1 10 36874 2 1 14 THR HB H 15.774 -43.878 19.078 1.00 . B B . 14 THR HB 1 1 10 36875 2 1 14 THR HG1 H 14.649 -45.434 17.799 1.00 . B B . 14 THR HG1 1 1 10 36876 2 1 14 THR HG21 H 15.121 -41.973 17.840 1.00 . B B . 14 THR HG21 1 1 10 36877 2 1 14 THR HG22 H 13.990 -43.141 17.690 1.00 . B B . 14 THR HG22 1 1 10 36878 2 1 14 THR HG23 H 15.050 -42.871 16.478 1.00 . B B . 14 THR HG23 1 1 10 36879 2 1 14 THR N N 17.682 -43.811 16.375 1.00 . B B . 14 THR N 1 1 10 36880 2 1 14 THR O O 18.653 -43.756 19.768 1.00 . B B . 14 THR O 1 1 10 36881 2 1 14 THR OG1 O 15.598 -45.201 17.588 1.00 . B B . 14 THR OG1 1 1 10 36882 2 1 15 SER C C 20.858 -45.636 19.381 1.00 . B B . 15 SER C 1 1 10 36883 2 1 15 SER CA C 19.512 -46.321 19.165 1.00 . B B . 15 SER CA 1 1 10 36884 2 1 15 SER CB C 19.722 -47.688 18.512 1.00 . B B . 15 SER CB 1 1 10 36885 2 1 15 SER H H 18.296 -45.860 17.474 1.00 . B B . 15 SER H 1 1 10 36886 2 1 15 SER HA H 19.074 -46.448 20.055 1.00 . B B . 15 SER HA 1 1 10 36887 2 1 15 SER HB2 H 18.973 -48.295 18.777 1.00 . B B . 15 SER HB2 1 1 10 36888 2 1 15 SER HB3 H 19.727 -47.578 17.518 1.00 . B B . 15 SER HB3 1 1 10 36889 2 1 15 SER HG H 21.064 -49.156 18.480 1.00 . B B . 15 SER HG 1 1 10 36890 2 1 15 SER N N 18.635 -45.496 18.342 1.00 . B B . 15 SER N 1 1 10 36891 2 1 15 SER O O 21.452 -45.735 20.454 1.00 . B B . 15 SER O 1 1 10 36892 2 1 15 SER OG O 20.951 -48.265 18.920 1.00 . B B . 15 SER OG 1 1 10 36893 2 1 16 SER C C 22.464 -42.923 19.183 1.00 . B B . 16 SER C 1 1 10 36894 2 1 16 SER CA C 22.609 -44.240 18.427 1.00 . B B . 16 SER CA 1 1 10 36895 2 1 16 SER CB C 23.152 -43.977 17.021 1.00 . B B . 16 SER CB 1 1 10 36896 2 1 16 SER H H 20.800 -44.896 17.506 1.00 . B B . 16 SER H 1 1 10 36897 2 1 16 SER HA H 23.254 -44.821 18.924 1.00 . B B . 16 SER HA 1 1 10 36898 2 1 16 SER HB2 H 22.967 -44.773 16.445 1.00 . B B . 16 SER HB2 1 1 10 36899 2 1 16 SER HB3 H 22.694 -43.175 16.639 1.00 . B B . 16 SER HB3 1 1 10 36900 2 1 16 SER HG H 24.879 -43.573 16.121 1.00 . B B . 16 SER HG 1 1 10 36901 2 1 16 SER N N 21.332 -44.940 18.352 1.00 . B B . 16 SER N 1 1 10 36902 2 1 16 SER O O 23.190 -42.662 20.143 1.00 . B B . 16 SER O 1 1 10 36903 2 1 16 SER OG O 24.550 -43.742 17.050 1.00 . B B . 16 SER OG 1 1 10 36904 2 1 17 LEU C C 20.912 -40.982 20.849 1.00 . B B . 17 LEU C 1 1 10 36905 2 1 17 LEU CA C 21.279 -40.806 19.379 1.00 . B B . 17 LEU CA 1 1 10 36906 2 1 17 LEU CB C 20.162 -40.058 18.649 1.00 . B B . 17 LEU CB 1 1 10 36907 2 1 17 LEU CD1 C 21.810 -39.868 16.770 1.00 . B B . 17 LEU CD1 1 1 10 36908 2 1 17 LEU CD2 C 19.440 -39.145 16.429 1.00 . B B . 17 LEU CD2 1 1 10 36909 2 1 17 LEU CG C 20.586 -39.246 17.425 1.00 . B B . 17 LEU CG 1 1 10 36910 2 1 17 LEU H H 20.963 -42.367 17.959 1.00 . B B . 17 LEU H 1 1 10 36911 2 1 17 LEU HA H 22.122 -40.271 19.325 1.00 . B B . 17 LEU HA 1 1 10 36912 2 1 17 LEU HB2 H 19.487 -40.733 18.349 1.00 . B B . 17 LEU HB2 1 1 10 36913 2 1 17 LEU HB3 H 19.738 -39.429 19.301 1.00 . B B . 17 LEU HB3 1 1 10 36914 2 1 17 LEU HD11 H 22.074 -39.326 15.972 1.00 . B B . 17 LEU HD11 1 1 10 36915 2 1 17 LEU HD12 H 21.596 -40.801 16.482 1.00 . B B . 17 LEU HD12 1 1 10 36916 2 1 17 LEU HD13 H 22.566 -39.886 17.425 1.00 . B B . 17 LEU HD13 1 1 10 36917 2 1 17 LEU HD21 H 19.173 -40.062 16.133 1.00 . B B . 17 LEU HD21 1 1 10 36918 2 1 17 LEU HD22 H 19.733 -38.612 15.636 1.00 . B B . 17 LEU HD22 1 1 10 36919 2 1 17 LEU HD23 H 18.660 -38.695 16.863 1.00 . B B . 17 LEU HD23 1 1 10 36920 2 1 17 LEU HG H 20.825 -38.323 17.726 1.00 . B B . 17 LEU HG 1 1 10 36921 2 1 17 LEU N N 21.521 -42.097 18.744 1.00 . B B . 17 LEU N 1 1 10 36922 2 1 17 LEU O O 21.093 -40.072 21.658 1.00 . B B . 17 LEU O 1 1 10 36923 2 1 18 SER C C 21.231 -42.711 23.434 1.00 . B B . 18 SER C 1 1 10 36924 2 1 18 SER CA C 20.006 -42.456 22.561 1.00 . B B . 18 SER CA 1 1 10 36925 2 1 18 SER CB C 19.077 -43.671 22.598 1.00 . B B . 18 SER CB 1 1 10 36926 2 1 18 SER H H 20.280 -42.861 20.486 1.00 . B B . 18 SER H 1 1 10 36927 2 1 18 SER HA H 19.518 -41.661 22.923 1.00 . B B . 18 SER HA 1 1 10 36928 2 1 18 SER HB2 H 18.917 -43.931 23.550 1.00 . B B . 18 SER HB2 1 1 10 36929 2 1 18 SER HB3 H 18.207 -43.430 22.167 1.00 . B B . 18 SER HB3 1 1 10 36930 2 1 18 SER HG H 19.022 -45.549 21.947 1.00 . B B . 18 SER HG 1 1 10 36931 2 1 18 SER N N 20.399 -42.160 21.189 1.00 . B B . 18 SER N 1 1 10 36932 2 1 18 SER O O 21.219 -42.437 24.634 1.00 . B B . 18 SER O 1 1 10 36933 2 1 18 SER OG O 19.647 -44.770 21.908 1.00 . B B . 18 SER OG 1 1 10 36934 2 1 19 ALA C C 24.228 -42.246 23.959 1.00 . B B . 19 ALA C 1 1 10 36935 2 1 19 ALA CA C 23.520 -43.530 23.542 1.00 . B B . 19 ALA CA 1 1 10 36936 2 1 19 ALA CB C 24.439 -44.389 22.686 1.00 . B B . 19 ALA CB 1 1 10 36937 2 1 19 ALA H H 22.232 -43.442 21.844 1.00 . B B . 19 ALA H 1 1 10 36938 2 1 19 ALA HA H 23.285 -44.036 24.372 1.00 . B B . 19 ALA HA 1 1 10 36939 2 1 19 ALA HB1 H 23.980 -45.249 22.463 1.00 . B B . 19 ALA HB1 1 1 10 36940 2 1 19 ALA HB2 H 25.281 -44.582 23.190 1.00 . B B . 19 ALA HB2 1 1 10 36941 2 1 19 ALA HB3 H 24.661 -43.901 21.841 1.00 . B B . 19 ALA HB3 1 1 10 36942 2 1 19 ALA N N 22.286 -43.239 22.822 1.00 . B B . 19 ALA N 1 1 10 36943 2 1 19 ALA O O 24.712 -42.131 25.085 1.00 . B B . 19 ALA O 1 1 10 36944 2 1 20 ILE C C 24.119 -39.175 24.300 1.00 . B B . 20 ILE C 1 1 10 36945 2 1 20 ILE CA C 24.936 -40.008 23.318 1.00 . B B . 20 ILE CA 1 1 10 36946 2 1 20 ILE CB C 25.149 -39.196 22.027 1.00 . B B . 20 ILE CB 1 1 10 36947 2 1 20 ILE CD1 C 26.750 -40.995 21.202 1.00 . B B . 20 ILE CD1 1 1 10 36948 2 1 20 ILE CG1 C 25.558 -40.121 20.879 1.00 . B B . 20 ILE CG1 1 1 10 36949 2 1 20 ILE CG2 C 26.201 -38.119 22.246 1.00 . B B . 20 ILE CG2 1 1 10 36950 2 1 20 ILE H H 23.874 -41.439 22.146 1.00 . B B . 20 ILE H 1 1 10 36951 2 1 20 ILE HA H 25.827 -40.217 23.722 1.00 . B B . 20 ILE HA 1 1 10 36952 2 1 20 ILE HB H 24.287 -38.751 21.783 1.00 . B B . 20 ILE HB 1 1 10 36953 2 1 20 ILE HD11 H 27.538 -40.418 21.416 1.00 . B B . 20 ILE HD11 1 1 10 36954 2 1 20 ILE HD12 H 26.964 -41.572 20.414 1.00 . B B . 20 ILE HD12 1 1 10 36955 2 1 20 ILE HD13 H 26.536 -41.573 21.990 1.00 . B B . 20 ILE HD13 1 1 10 36956 2 1 20 ILE HG12 H 24.783 -40.713 20.658 1.00 . B B . 20 ILE HG12 1 1 10 36957 2 1 20 ILE HG13 H 25.785 -39.558 20.085 1.00 . B B . 20 ILE HG13 1 1 10 36958 2 1 20 ILE HG21 H 26.329 -37.600 21.401 1.00 . B B . 20 ILE HG21 1 1 10 36959 2 1 20 ILE HG22 H 27.066 -38.546 22.508 1.00 . B B . 20 ILE HG22 1 1 10 36960 2 1 20 ILE HG23 H 25.900 -37.502 22.973 1.00 . B B . 20 ILE HG23 1 1 10 36961 2 1 20 ILE N N 24.286 -41.284 23.044 1.00 . B B . 20 ILE N 1 1 10 36962 2 1 20 ILE O O 24.674 -38.452 25.129 1.00 . B B . 20 ILE O 1 1 10 36963 2 1 21 LEU C C 22.042 -39.016 26.526 1.00 . B B . 21 LEU C 1 1 10 36964 2 1 21 LEU CA C 21.904 -38.541 25.084 1.00 . B B . 21 LEU CA 1 1 10 36965 2 1 21 LEU CB C 20.454 -38.696 24.620 1.00 . B B . 21 LEU CB 1 1 10 36966 2 1 21 LEU CD1 C 19.415 -37.030 23.062 1.00 . B B . 21 LEU CD1 1 1 10 36967 2 1 21 LEU CD2 C 18.310 -37.557 25.244 1.00 . B B . 21 LEU CD2 1 1 10 36968 2 1 21 LEU CG C 19.640 -37.406 24.519 1.00 . B B . 21 LEU CG 1 1 10 36969 2 1 21 LEU H H 22.409 -39.888 23.509 1.00 . B B . 21 LEU H 1 1 10 36970 2 1 21 LEU HA H 22.159 -37.575 25.043 1.00 . B B . 21 LEU HA 1 1 10 36971 2 1 21 LEU HB2 H 20.466 -39.121 23.715 1.00 . B B . 21 LEU HB2 1 1 10 36972 2 1 21 LEU HB3 H 19.989 -39.301 25.267 1.00 . B B . 21 LEU HB3 1 1 10 36973 2 1 21 LEU HD11 H 18.882 -36.185 23.014 1.00 . B B . 21 LEU HD11 1 1 10 36974 2 1 21 LEU HD12 H 18.917 -37.765 22.601 1.00 . B B . 21 LEU HD12 1 1 10 36975 2 1 21 LEU HD13 H 20.298 -36.893 22.613 1.00 . B B . 21 LEU HD13 1 1 10 36976 2 1 21 LEU HD21 H 17.788 -38.303 24.832 1.00 . B B . 21 LEU HD21 1 1 10 36977 2 1 21 LEU HD22 H 17.790 -36.706 25.169 1.00 . B B . 21 LEU HD22 1 1 10 36978 2 1 21 LEU HD23 H 18.477 -37.761 26.209 1.00 . B B . 21 LEU HD23 1 1 10 36979 2 1 21 LEU HG H 20.157 -36.671 24.958 1.00 . B B . 21 LEU HG 1 1 10 36980 2 1 21 LEU N N 22.799 -39.283 24.203 1.00 . B B . 21 LEU N 1 1 10 36981 2 1 21 LEU O O 22.193 -38.210 27.444 1.00 . B B . 21 LEU O 1 1 10 36982 2 1 22 GLU C C 23.497 -40.650 28.635 1.00 . B B . 22 GLU C 1 1 10 36983 2 1 22 GLU CA C 22.112 -40.913 28.049 1.00 . B B . 22 GLU CA 1 1 10 36984 2 1 22 GLU CB C 21.847 -42.419 27.997 1.00 . B B . 22 GLU CB 1 1 10 36985 2 1 22 GLU CD C 21.542 -43.677 30.167 1.00 . B B . 22 GLU CD 1 1 10 36986 2 1 22 GLU CG C 20.866 -42.901 29.053 1.00 . B B . 22 GLU CG 1 1 10 36987 2 1 22 GLU H H 21.867 -40.935 25.931 1.00 . B B . 22 GLU H 1 1 10 36988 2 1 22 GLU HA H 21.430 -40.481 28.639 1.00 . B B . 22 GLU HA 1 1 10 36989 2 1 22 GLU HB2 H 21.477 -42.644 27.096 1.00 . B B . 22 GLU HB2 1 1 10 36990 2 1 22 GLU HB3 H 22.715 -42.897 28.130 1.00 . B B . 22 GLU HB3 1 1 10 36991 2 1 22 GLU HG2 H 20.407 -42.106 29.450 1.00 . B B . 22 GLU HG2 1 1 10 36992 2 1 22 GLU HG3 H 20.190 -43.493 28.615 1.00 . B B . 22 GLU HG3 1 1 10 36993 2 1 22 GLU N N 21.991 -40.331 26.718 1.00 . B B . 22 GLU N 1 1 10 36994 2 1 22 GLU O O 23.681 -40.669 29.851 1.00 . B B . 22 GLU O 1 1 10 36995 2 1 22 GLU OE1 O 22.763 -43.501 30.357 1.00 . B B . 22 GLU OE1 1 1 10 36996 2 1 22 GLU OE2 O 20.848 -44.460 30.849 1.00 . B B . 22 GLU OE2 1 1 10 36997 2 1 23 GLU C C 25.930 -38.787 28.891 1.00 . B B . 23 GLU C 1 1 10 36998 2 1 23 GLU CA C 25.834 -40.138 28.189 1.00 . B B . 23 GLU CA 1 1 10 36999 2 1 23 GLU CB C 26.784 -40.172 26.991 1.00 . B B . 23 GLU CB 1 1 10 37000 2 1 23 GLU CD C 29.048 -39.426 26.154 1.00 . B B . 23 GLU CD 1 1 10 37001 2 1 23 GLU CG C 27.860 -39.099 27.037 1.00 . B B . 23 GLU CG 1 1 10 37002 2 1 23 GLU H H 24.252 -40.401 26.782 1.00 . B B . 23 GLU H 1 1 10 37003 2 1 23 GLU HA H 26.100 -40.852 28.837 1.00 . B B . 23 GLU HA 1 1 10 37004 2 1 23 GLU HB2 H 27.230 -41.066 26.967 1.00 . B B . 23 GLU HB2 1 1 10 37005 2 1 23 GLU HB3 H 26.246 -40.045 26.158 1.00 . B B . 23 GLU HB3 1 1 10 37006 2 1 23 GLU HG2 H 27.463 -38.234 26.731 1.00 . B B . 23 GLU HG2 1 1 10 37007 2 1 23 GLU HG3 H 28.178 -39.005 27.980 1.00 . B B . 23 GLU HG3 1 1 10 37008 2 1 23 GLU N N 24.466 -40.404 27.759 1.00 . B B . 23 GLU N 1 1 10 37009 2 1 23 GLU O O 26.639 -38.643 29.887 1.00 . B B . 23 GLU O 1 1 10 37010 2 1 23 GLU OE1 O 29.002 -39.098 24.950 1.00 . B B . 23 GLU OE1 1 1 10 37011 2 1 23 GLU OE2 O 30.025 -40.011 26.667 1.00 . B B . 23 GLU OE2 1 1 10 37012 2 1 24 GLU C C 24.272 -36.377 30.135 1.00 . B B . 24 GLU C 1 1 10 37013 2 1 24 GLU CA C 25.218 -36.460 28.940 1.00 . B B . 24 GLU CA 1 1 10 37014 2 1 24 GLU CB C 24.818 -35.426 27.886 1.00 . B B . 24 GLU CB 1 1 10 37015 2 1 24 GLU CD C 27.227 -34.721 27.599 1.00 . B B . 24 GLU CD 1 1 10 37016 2 1 24 GLU CG C 25.931 -35.094 26.906 1.00 . B B . 24 GLU CG 1 1 10 37017 2 1 24 GLU H H 24.654 -37.981 27.555 1.00 . B B . 24 GLU H 1 1 10 37018 2 1 24 GLU HA H 26.146 -36.262 29.255 1.00 . B B . 24 GLU HA 1 1 10 37019 2 1 24 GLU HB2 H 24.040 -35.785 27.371 1.00 . B B . 24 GLU HB2 1 1 10 37020 2 1 24 GLU HB3 H 24.548 -34.585 28.355 1.00 . B B . 24 GLU HB3 1 1 10 37021 2 1 24 GLU HG2 H 26.096 -35.892 26.327 1.00 . B B . 24 GLU HG2 1 1 10 37022 2 1 24 GLU HG3 H 25.639 -34.324 26.338 1.00 . B B . 24 GLU HG3 1 1 10 37023 2 1 24 GLU N N 25.212 -37.800 28.365 1.00 . B B . 24 GLU N 1 1 10 37024 2 1 24 GLU O O 24.089 -35.312 30.723 1.00 . B B . 24 GLU O 1 1 10 37025 2 1 24 GLU OE1 O 27.236 -33.714 28.337 1.00 . B B . 24 GLU OE1 1 1 10 37026 2 1 24 GLU OE2 O 28.231 -35.437 27.403 1.00 . B B . 24 GLU OE2 1 1 10 37027 2 1 25 GLY C C 21.307 -37.387 31.178 1.00 . B B . 25 GLY C 1 1 10 37028 2 1 25 GLY CA C 22.752 -37.545 31.609 1.00 . B B . 25 GLY CA 1 1 10 37029 2 1 25 GLY H H 23.857 -38.348 29.973 1.00 . B B . 25 GLY H 1 1 10 37030 2 1 25 GLY HA2 H 22.853 -38.422 32.079 1.00 . B B . 25 GLY HA2 1 1 10 37031 2 1 25 GLY HA3 H 22.983 -36.801 32.236 1.00 . B B . 25 GLY HA3 1 1 10 37032 2 1 25 GLY N N 23.672 -37.510 30.487 1.00 . B B . 25 GLY N 1 1 10 37033 2 1 25 GLY O O 20.391 -37.548 31.984 1.00 . B B . 25 GLY O 1 1 10 37034 2 1 26 TYR C C 19.014 -38.215 29.300 1.00 . B B . 26 TYR C 1 1 10 37035 2 1 26 TYR CA C 19.759 -36.886 29.369 1.00 . B B . 26 TYR CA 1 1 10 37036 2 1 26 TYR CB C 19.824 -36.251 27.979 1.00 . B B . 26 TYR CB 1 1 10 37037 2 1 26 TYR CD1 C 21.139 -34.394 29.072 1.00 . B B . 26 TYR CD1 1 1 10 37038 2 1 26 TYR CD2 C 21.114 -34.504 26.691 1.00 . B B . 26 TYR CD2 1 1 10 37039 2 1 26 TYR CE1 C 21.948 -33.275 29.016 1.00 . B B . 26 TYR CE1 1 1 10 37040 2 1 26 TYR CE2 C 21.924 -33.387 26.626 1.00 . B B . 26 TYR CE2 1 1 10 37041 2 1 26 TYR CG C 20.709 -35.027 27.913 1.00 . B B . 26 TYR CG 1 1 10 37042 2 1 26 TYR CZ C 22.338 -32.775 27.791 1.00 . B B . 26 TYR CZ 1 1 10 37043 2 1 26 TYR H H 21.890 -36.955 29.299 1.00 . B B . 26 TYR H 1 1 10 37044 2 1 26 TYR HA H 19.260 -36.275 29.984 1.00 . B B . 26 TYR HA 1 1 10 37045 2 1 26 TYR HB2 H 20.177 -36.931 27.337 1.00 . B B . 26 TYR HB2 1 1 10 37046 2 1 26 TYR HB3 H 18.898 -35.986 27.709 1.00 . B B . 26 TYR HB3 1 1 10 37047 2 1 26 TYR HD1 H 20.859 -34.754 29.962 1.00 . B B . 26 TYR HD1 1 1 10 37048 2 1 26 TYR HD2 H 20.814 -34.944 25.844 1.00 . B B . 26 TYR HD2 1 1 10 37049 2 1 26 TYR HE1 H 22.249 -32.830 29.859 1.00 . B B . 26 TYR HE1 1 1 10 37050 2 1 26 TYR HE2 H 22.209 -33.024 25.739 1.00 . B B . 26 TYR HE2 1 1 10 37051 2 1 26 TYR HH H 23.329 -31.435 26.774 1.00 . B B . 26 TYR HH 1 1 10 37052 2 1 26 TYR N N 21.103 -37.070 29.905 1.00 . B B . 26 TYR N 1 1 10 37053 2 1 26 TYR O O 19.618 -39.285 29.386 1.00 . B B . 26 TYR O 1 1 10 37054 2 1 26 TYR OH O 23.143 -31.661 27.730 1.00 . B B . 26 TYR OH 1 1 10 37055 2 1 27 HIS C C 16.224 -39.458 27.681 1.00 . B B . 27 HIS C 1 1 10 37056 2 1 27 HIS CA C 16.866 -39.337 29.059 1.00 . B B . 27 HIS CA 1 1 10 37057 2 1 27 HIS CB C 15.783 -39.308 30.138 1.00 . B B . 27 HIS CB 1 1 10 37058 2 1 27 HIS CD2 C 16.534 -39.803 32.571 1.00 . B B . 27 HIS CD2 1 1 10 37059 2 1 27 HIS CE1 C 17.092 -37.765 33.156 1.00 . B B . 27 HIS CE1 1 1 10 37060 2 1 27 HIS CG C 16.309 -38.998 31.506 1.00 . B B . 27 HIS CG 1 1 10 37061 2 1 27 HIS H H 17.263 -37.241 29.078 1.00 . B B . 27 HIS H 1 1 10 37062 2 1 27 HIS HA H 17.453 -40.133 29.207 1.00 . B B . 27 HIS HA 1 1 10 37063 2 1 27 HIS HB2 H 15.110 -38.610 29.892 1.00 . B B . 27 HIS HB2 1 1 10 37064 2 1 27 HIS HB3 H 15.340 -40.204 30.165 1.00 . B B . 27 HIS HB3 1 1 10 37065 2 1 27 HIS HD1 H 16.614 -36.907 31.337 1.00 . B B . 27 HIS HD1 1 1 10 37066 2 1 27 HIS HD2 H 16.375 -40.789 32.613 1.00 . B B . 27 HIS HD2 1 1 10 37067 2 1 27 HIS HE1 H 17.413 -36.982 33.688 1.00 . B B . 27 HIS HE1 1 1 10 37068 2 1 27 HIS N N 17.696 -38.140 29.142 1.00 . B B . 27 HIS N 1 1 10 37069 2 1 27 HIS ND1 N 16.667 -37.728 31.905 1.00 . B B . 27 HIS ND1 1 1 10 37070 2 1 27 HIS NE2 N 17.021 -39.013 33.583 1.00 . B B . 27 HIS NE2 1 1 10 37071 2 1 27 HIS O O 15.091 -39.032 27.457 1.00 . B B . 27 HIS O 1 1 10 37072 2 1 28 PRO C C 15.368 -41.277 25.274 1.00 . B B . 28 PRO C 1 1 10 37073 2 1 28 PRO CA C 16.487 -40.244 25.360 1.00 . B B . 28 PRO CA 1 1 10 37074 2 1 28 PRO CB C 17.731 -40.739 24.618 1.00 . B B . 28 PRO CB 1 1 10 37075 2 1 28 PRO CD C 18.323 -40.585 26.929 1.00 . B B . 28 PRO CD 1 1 10 37076 2 1 28 PRO CG C 18.574 -41.371 25.672 1.00 . B B . 28 PRO CG 1 1 10 37077 2 1 28 PRO HA H 16.097 -39.406 24.979 1.00 . B B . 28 PRO HA 1 1 10 37078 2 1 28 PRO HB2 H 17.481 -41.408 23.918 1.00 . B B . 28 PRO HB2 1 1 10 37079 2 1 28 PRO HB3 H 18.214 -39.975 24.191 1.00 . B B . 28 PRO HB3 1 1 10 37080 2 1 28 PRO HD2 H 18.363 -41.176 27.735 1.00 . B B . 28 PRO HD2 1 1 10 37081 2 1 28 PRO HD3 H 18.987 -39.843 27.026 1.00 . B B . 28 PRO HD3 1 1 10 37082 2 1 28 PRO HG2 H 18.310 -42.327 25.801 1.00 . B B . 28 PRO HG2 1 1 10 37083 2 1 28 PRO HG3 H 19.540 -41.323 25.419 1.00 . B B . 28 PRO HG3 1 1 10 37084 2 1 28 PRO N N 16.964 -40.053 26.733 1.00 . B B . 28 PRO N 1 1 10 37085 2 1 28 PRO O O 15.334 -42.235 26.046 1.00 . B B . 28 PRO O 1 1 10 37086 2 1 29 ASP C C 13.135 -42.307 22.661 1.00 . B B . 29 ASP C 1 1 10 37087 2 1 29 ASP CA C 13.337 -41.992 24.140 1.00 . B B . 29 ASP CA 1 1 10 37088 2 1 29 ASP CB C 12.057 -41.393 24.726 1.00 . B B . 29 ASP CB 1 1 10 37089 2 1 29 ASP CG C 11.380 -42.325 25.713 1.00 . B B . 29 ASP CG 1 1 10 37090 2 1 29 ASP H H 14.539 -40.277 23.733 1.00 . B B . 29 ASP H 1 1 10 37091 2 1 29 ASP HA H 13.548 -42.844 24.619 1.00 . B B . 29 ASP HA 1 1 10 37092 2 1 29 ASP HB2 H 12.287 -40.541 25.196 1.00 . B B . 29 ASP HB2 1 1 10 37093 2 1 29 ASP HB3 H 11.421 -41.201 23.978 1.00 . B B . 29 ASP HB3 1 1 10 37094 2 1 29 ASP N N 14.456 -41.076 24.329 1.00 . B B . 29 ASP N 1 1 10 37095 2 1 29 ASP O O 13.620 -41.584 21.790 1.00 . B B . 29 ASP O 1 1 10 37096 2 1 29 ASP OD1 O 12.095 -42.948 26.525 1.00 . B B . 29 ASP OD1 1 1 10 37097 2 1 29 ASP OD2 O 10.137 -42.431 25.672 1.00 . B B . 29 ASP OD2 1 1 10 37098 2 1 30 THR C C 10.668 -44.057 20.790 1.00 . B B . 30 THR C 1 1 10 37099 2 1 30 THR CA C 12.155 -43.804 21.012 1.00 . B B . 30 THR CA 1 1 10 37100 2 1 30 THR CB C 12.941 -45.078 20.648 1.00 . B B . 30 THR CB 1 1 10 37101 2 1 30 THR CG2 C 14.394 -44.959 21.081 1.00 . B B . 30 THR CG2 1 1 10 37102 2 1 30 THR H H 12.050 -43.937 23.138 1.00 . B B . 30 THR H 1 1 10 37103 2 1 30 THR HA H 12.455 -43.055 20.421 1.00 . B B . 30 THR HA 1 1 10 37104 2 1 30 THR HB H 12.913 -45.191 19.655 1.00 . B B . 30 THR HB 1 1 10 37105 2 1 30 THR HG1 H 12.858 -47.040 21.032 1.00 . B B . 30 THR HG1 1 1 10 37106 2 1 30 THR HG21 H 14.816 -44.178 20.621 1.00 . B B . 30 THR HG21 1 1 10 37107 2 1 30 THR HG22 H 14.885 -45.795 20.836 1.00 . B B . 30 THR HG22 1 1 10 37108 2 1 30 THR HG23 H 14.437 -44.826 22.071 1.00 . B B . 30 THR HG23 1 1 10 37109 2 1 30 THR N N 12.418 -43.391 22.385 1.00 . B B . 30 THR N 1 1 10 37110 2 1 30 THR O O 9.981 -44.584 21.664 1.00 . B B . 30 THR O 1 1 10 37111 2 1 30 THR OG1 O 12.342 -46.218 21.273 1.00 . B B . 30 THR OG1 1 1 10 37112 2 1 31 ALA C C 8.597 -44.129 17.784 1.00 . B B . 31 ALA C 1 1 10 37113 2 1 31 ALA CA C 8.772 -43.867 19.276 1.00 . B B . 31 ALA CA 1 1 10 37114 2 1 31 ALA CB C 7.960 -42.652 19.699 1.00 . B B . 31 ALA CB 1 1 10 37115 2 1 31 ALA H H 10.788 -43.253 18.945 1.00 . B B . 31 ALA H 1 1 10 37116 2 1 31 ALA HA H 8.438 -44.668 19.772 1.00 . B B . 31 ALA HA 1 1 10 37117 2 1 31 ALA HB1 H 8.044 -42.522 20.687 1.00 . B B . 31 ALA HB1 1 1 10 37118 2 1 31 ALA HB2 H 6.999 -42.794 19.462 1.00 . B B . 31 ALA HB2 1 1 10 37119 2 1 31 ALA HB3 H 8.303 -41.840 19.226 1.00 . B B . 31 ALA HB3 1 1 10 37120 2 1 31 ALA N N 10.178 -43.678 19.614 1.00 . B B . 31 ALA N 1 1 10 37121 2 1 31 ALA O O 9.025 -43.333 16.948 1.00 . B B . 31 ALA O 1 1 10 37122 2 1 32 LYS C C 6.422 -45.030 15.557 1.00 . B B . 32 LYS C 1 1 10 37123 2 1 32 LYS CA C 7.734 -45.621 16.064 1.00 . B B . 32 LYS CA 1 1 10 37124 2 1 32 LYS CB C 7.711 -47.144 15.916 1.00 . B B . 32 LYS CB 1 1 10 37125 2 1 32 LYS CD C 5.943 -48.565 16.995 1.00 . B B . 32 LYS CD 1 1 10 37126 2 1 32 LYS CE C 5.684 -47.701 18.220 1.00 . B B . 32 LYS CE 1 1 10 37127 2 1 32 LYS CG C 6.312 -47.721 15.786 1.00 . B B . 32 LYS CG 1 1 10 37128 2 1 32 LYS H H 7.644 -45.860 18.182 1.00 . B B . 32 LYS H 1 1 10 37129 2 1 32 LYS HA H 8.482 -45.250 15.514 1.00 . B B . 32 LYS HA 1 1 10 37130 2 1 32 LYS HB2 H 8.232 -47.390 15.098 1.00 . B B . 32 LYS HB2 1 1 10 37131 2 1 32 LYS HB3 H 8.145 -47.546 16.722 1.00 . B B . 32 LYS HB3 1 1 10 37132 2 1 32 LYS HD2 H 5.117 -49.088 16.786 1.00 . B B . 32 LYS HD2 1 1 10 37133 2 1 32 LYS HD3 H 6.695 -49.194 17.194 1.00 . B B . 32 LYS HD3 1 1 10 37134 2 1 32 LYS HE2 H 6.556 -47.510 18.671 1.00 . B B . 32 LYS HE2 1 1 10 37135 2 1 32 LYS HE3 H 5.264 -46.842 17.927 1.00 . B B . 32 LYS HE3 1 1 10 37136 2 1 32 LYS HG2 H 5.657 -46.970 15.702 1.00 . B B . 32 LYS HG2 1 1 10 37137 2 1 32 LYS HG3 H 6.271 -48.292 14.966 1.00 . B B . 32 LYS HG3 1 1 10 37138 2 1 32 LYS HZ1 H 3.899 -48.564 18.751 1.00 . B B . 32 LYS HZ1 1 1 10 37139 2 1 32 LYS HZ2 H 4.631 -47.776 19.980 1.00 . B B . 32 LYS HZ2 1 1 10 37140 2 1 32 LYS HZ3 H 5.190 -49.231 19.495 1.00 . B B . 32 LYS HZ3 1 1 10 37141 2 1 32 LYS N N 7.967 -45.252 17.456 1.00 . B B . 32 LYS N 1 1 10 37142 2 1 32 LYS NZ N 4.777 -48.373 19.191 1.00 . B B . 32 LYS NZ 1 1 10 37143 2 1 32 LYS O O 6.140 -45.055 14.359 1.00 . B B . 32 LYS O 1 1 10 37144 2 1 33 THR C C 4.074 -42.646 16.946 1.00 . B B . 33 THR C 1 1 10 37145 2 1 33 THR CA C 4.342 -43.900 16.123 1.00 . B B . 33 THR CA 1 1 10 37146 2 1 33 THR CB C 3.183 -44.894 16.330 1.00 . B B . 33 THR CB 1 1 10 37147 2 1 33 THR CG2 C 3.158 -45.935 15.221 1.00 . B B . 33 THR CG2 1 1 10 37148 2 1 33 THR H H 5.908 -44.508 17.435 1.00 . B B . 33 THR H 1 1 10 37149 2 1 33 THR HA H 4.394 -43.655 15.155 1.00 . B B . 33 THR HA 1 1 10 37150 2 1 33 THR HB H 2.324 -44.382 16.306 1.00 . B B . 33 THR HB 1 1 10 37151 2 1 33 THR HG1 H 2.559 -46.187 17.724 1.00 . B B . 33 THR HG1 1 1 10 37152 2 1 33 THR HG21 H 3.038 -45.480 14.339 1.00 . B B . 33 THR HG21 1 1 10 37153 2 1 33 THR HG22 H 2.400 -46.568 15.375 1.00 . B B . 33 THR HG22 1 1 10 37154 2 1 33 THR HG23 H 4.020 -46.442 15.219 1.00 . B B . 33 THR HG23 1 1 10 37155 2 1 33 THR N N 5.623 -44.498 16.477 1.00 . B B . 33 THR N 1 1 10 37156 2 1 33 THR O O 4.372 -42.599 18.140 1.00 . B B . 33 THR O 1 1 10 37157 2 1 33 THR OG1 O 3.315 -45.544 17.598 1.00 . B B . 33 THR OG1 1 1 10 37158 2 1 34 LEU C C 2.105 -40.572 18.020 1.00 . B B . 34 LEU C 1 1 10 37159 2 1 34 LEU CA C 3.199 -40.374 16.975 1.00 . B B . 34 LEU CA 1 1 10 37160 2 1 34 LEU CB C 2.762 -39.321 15.956 1.00 . B B . 34 LEU CB 1 1 10 37161 2 1 34 LEU CD1 C 2.880 -38.448 13.609 1.00 . B B . 34 LEU CD1 1 1 10 37162 2 1 34 LEU CD2 C 4.946 -38.524 15.018 1.00 . B B . 34 LEU CD2 1 1 10 37163 2 1 34 LEU CG C 3.624 -39.206 14.698 1.00 . B B . 34 LEU CG 1 1 10 37164 2 1 34 LEU H H 3.288 -41.731 15.332 1.00 . B B . 34 LEU H 1 1 10 37165 2 1 34 LEU HA H 4.027 -40.057 17.438 1.00 . B B . 34 LEU HA 1 1 10 37166 2 1 34 LEU HB2 H 1.830 -39.542 15.669 1.00 . B B . 34 LEU HB2 1 1 10 37167 2 1 34 LEU HB3 H 2.769 -38.432 16.413 1.00 . B B . 34 LEU HB3 1 1 10 37168 2 1 34 LEU HD11 H 3.457 -38.382 12.795 1.00 . B B . 34 LEU HD11 1 1 10 37169 2 1 34 LEU HD12 H 2.657 -37.529 13.935 1.00 . B B . 34 LEU HD12 1 1 10 37170 2 1 34 LEU HD13 H 2.036 -38.934 13.381 1.00 . B B . 34 LEU HD13 1 1 10 37171 2 1 34 LEU HD21 H 4.770 -37.607 15.376 1.00 . B B . 34 LEU HD21 1 1 10 37172 2 1 34 LEU HD22 H 5.497 -38.457 14.186 1.00 . B B . 34 LEU HD22 1 1 10 37173 2 1 34 LEU HD23 H 5.441 -39.059 15.702 1.00 . B B . 34 LEU HD23 1 1 10 37174 2 1 34 LEU HG H 3.819 -40.128 14.363 1.00 . B B . 34 LEU HG 1 1 10 37175 2 1 34 LEU N N 3.508 -41.631 16.302 1.00 . B B . 34 LEU N 1 1 10 37176 2 1 34 LEU O O 2.259 -40.177 19.176 1.00 . B B . 34 LEU O 1 1 10 37177 2 1 35 ARG C C 0.378 -41.908 19.871 1.00 . B B . 35 ARG C 1 1 10 37178 2 1 35 ARG CA C -0.117 -41.437 18.506 1.00 . B B . 35 ARG CA 1 1 10 37179 2 1 35 ARG CB C -1.059 -42.482 17.905 1.00 . B B . 35 ARG CB 1 1 10 37180 2 1 35 ARG CD C -0.552 -44.863 18.529 1.00 . B B . 35 ARG CD 1 1 10 37181 2 1 35 ARG CG C -0.359 -43.767 17.493 1.00 . B B . 35 ARG CG 1 1 10 37182 2 1 35 ARG CZ C -0.675 -47.317 18.608 1.00 . B B . 35 ARG CZ 1 1 10 37183 2 1 35 ARG H H 0.938 -41.483 16.653 1.00 . B B . 35 ARG H 1 1 10 37184 2 1 35 ARG HA H -0.616 -40.579 18.627 1.00 . B B . 35 ARG HA 1 1 10 37185 2 1 35 ARG HB2 H -1.757 -42.706 18.585 1.00 . B B . 35 ARG HB2 1 1 10 37186 2 1 35 ARG HB3 H -1.495 -42.087 17.097 1.00 . B B . 35 ARG HB3 1 1 10 37187 2 1 35 ARG HD2 H 0.230 -44.860 19.152 1.00 . B B . 35 ARG HD2 1 1 10 37188 2 1 35 ARG HD3 H -1.389 -44.677 19.043 1.00 . B B . 35 ARG HD3 1 1 10 37189 2 1 35 ARG HE H -0.726 -46.238 16.919 1.00 . B B . 35 ARG HE 1 1 10 37190 2 1 35 ARG HG2 H -0.735 -44.076 16.619 1.00 . B B . 35 ARG HG2 1 1 10 37191 2 1 35 ARG HG3 H 0.619 -43.586 17.390 1.00 . B B . 35 ARG HG3 1 1 10 37192 2 1 35 ARG HH11 H -0.513 -46.417 20.410 1.00 . B B . 35 ARG HH11 1 1 10 37193 2 1 35 ARG HH12 H -0.601 -48.146 20.450 1.00 . B B . 35 ARG HH12 1 1 10 37194 2 1 35 ARG HH21 H -0.839 -48.504 16.979 1.00 . B B . 35 ARG HH21 1 1 10 37195 2 1 35 ARG HH22 H -0.786 -49.333 18.499 1.00 . B B . 35 ARG HH22 1 1 10 37196 2 1 35 ARG N N 1.002 -41.186 17.606 1.00 . B B . 35 ARG N 1 1 10 37197 2 1 35 ARG NE N -0.660 -46.184 17.915 1.00 . B B . 35 ARG NE 1 1 10 37198 2 1 35 ARG NH1 N -0.589 -47.291 19.931 1.00 . B B . 35 ARG NH1 1 1 10 37199 2 1 35 ARG NH2 N -0.775 -48.480 17.977 1.00 . B B . 35 ARG NH2 1 1 10 37200 2 1 35 ARG O O -0.190 -41.555 20.903 1.00 . B B . 35 ARG O 1 1 10 37201 2 1 36 GLU C C 2.775 -42.138 21.850 1.00 . B B . 36 GLU C 1 1 10 37202 2 1 36 GLU CA C 2.010 -43.227 21.103 1.00 . B B . 36 GLU CA 1 1 10 37203 2 1 36 GLU CB C 2.940 -44.406 20.806 1.00 . B B . 36 GLU CB 1 1 10 37204 2 1 36 GLU CD C 3.031 -45.598 23.031 1.00 . B B . 36 GLU CD 1 1 10 37205 2 1 36 GLU CG C 3.803 -44.813 21.989 1.00 . B B . 36 GLU CG 1 1 10 37206 2 1 36 GLU H H 1.860 -42.957 18.993 1.00 . B B . 36 GLU H 1 1 10 37207 2 1 36 GLU HA H 1.258 -43.541 21.682 1.00 . B B . 36 GLU HA 1 1 10 37208 2 1 36 GLU HB2 H 2.380 -45.190 20.538 1.00 . B B . 36 GLU HB2 1 1 10 37209 2 1 36 GLU HB3 H 3.541 -44.151 20.049 1.00 . B B . 36 GLU HB3 1 1 10 37210 2 1 36 GLU HG2 H 4.557 -45.379 21.656 1.00 . B B . 36 GLU HG2 1 1 10 37211 2 1 36 GLU HG3 H 4.170 -43.987 22.417 1.00 . B B . 36 GLU HG3 1 1 10 37212 2 1 36 GLU N N 1.441 -42.707 19.866 1.00 . B B . 36 GLU N 1 1 10 37213 2 1 36 GLU O O 2.738 -42.070 23.078 1.00 . B B . 36 GLU O 1 1 10 37214 2 1 36 GLU OE1 O 1.791 -45.685 22.912 1.00 . B B . 36 GLU OE1 1 1 10 37215 2 1 36 GLU OE2 O 3.667 -46.127 23.967 1.00 . B B . 36 GLU OE2 1 1 10 37216 2 1 37 ALA C C 3.324 -39.094 22.201 1.00 . B B . 37 ALA C 1 1 10 37217 2 1 37 ALA CA C 4.239 -40.201 21.689 1.00 . B B . 37 ALA CA 1 1 10 37218 2 1 37 ALA CB C 5.227 -39.645 20.675 1.00 . B B . 37 ALA CB 1 1 10 37219 2 1 37 ALA H H 3.458 -41.396 20.105 1.00 . B B . 37 ALA H 1 1 10 37220 2 1 37 ALA HA H 4.748 -40.568 22.468 1.00 . B B . 37 ALA HA 1 1 10 37221 2 1 37 ALA HB1 H 5.852 -40.370 20.386 1.00 . B B . 37 ALA HB1 1 1 10 37222 2 1 37 ALA HB2 H 5.750 -38.901 21.091 1.00 . B B . 37 ALA HB2 1 1 10 37223 2 1 37 ALA HB3 H 4.730 -39.298 19.880 1.00 . B B . 37 ALA HB3 1 1 10 37224 2 1 37 ALA N N 3.467 -41.288 21.099 1.00 . B B . 37 ALA N 1 1 10 37225 2 1 37 ALA O O 3.713 -38.305 23.062 1.00 . B B . 37 ALA O 1 1 10 37226 2 1 38 GLU C C 0.505 -38.386 23.410 1.00 . B B . 38 GLU C 1 1 10 37227 2 1 38 GLU CA C 1.140 -38.028 22.069 1.00 . B B . 38 GLU CA 1 1 10 37228 2 1 38 GLU CB C 0.054 -37.876 21.002 1.00 . B B . 38 GLU CB 1 1 10 37229 2 1 38 GLU CD C -0.349 -37.940 18.509 1.00 . B B . 38 GLU CD 1 1 10 37230 2 1 38 GLU CG C 0.598 -37.539 19.624 1.00 . B B . 38 GLU CG 1 1 10 37231 2 1 38 GLU H H 1.853 -39.712 20.970 1.00 . B B . 38 GLU H 1 1 10 37232 2 1 38 GLU HA H 1.624 -37.158 22.169 1.00 . B B . 38 GLU HA 1 1 10 37233 2 1 38 GLU HB2 H -0.451 -38.737 20.940 1.00 . B B . 38 GLU HB2 1 1 10 37234 2 1 38 GLU HB3 H -0.566 -37.144 21.284 1.00 . B B . 38 GLU HB3 1 1 10 37235 2 1 38 GLU HG2 H 0.753 -36.552 19.573 1.00 . B B . 38 GLU HG2 1 1 10 37236 2 1 38 GLU HG3 H 1.465 -38.020 19.496 1.00 . B B . 38 GLU HG3 1 1 10 37237 2 1 38 GLU N N 2.109 -39.041 21.666 1.00 . B B . 38 GLU N 1 1 10 37238 2 1 38 GLU O O 0.316 -37.526 24.270 1.00 . B B . 38 GLU O 1 1 10 37239 2 1 38 GLU OE1 O -1.542 -37.578 18.587 1.00 . B B . 38 GLU OE1 1 1 10 37240 2 1 38 GLU OE2 O 0.102 -38.615 17.561 1.00 . B B . 38 GLU OE2 1 1 10 37241 2 1 39 LYS C C 0.479 -39.886 26.009 1.00 . B B . 39 LYS C 1 1 10 37242 2 1 39 LYS CA C -0.437 -40.137 24.815 1.00 . B B . 39 LYS CA 1 1 10 37243 2 1 39 LYS CB C -0.757 -41.629 24.709 1.00 . B B . 39 LYS CB 1 1 10 37244 2 1 39 LYS CD C -3.000 -42.059 25.755 1.00 . B B . 39 LYS CD 1 1 10 37245 2 1 39 LYS CE C -3.526 -40.779 26.386 1.00 . B B . 39 LYS CE 1 1 10 37246 2 1 39 LYS CG C -1.494 -42.181 25.917 1.00 . B B . 39 LYS CG 1 1 10 37247 2 1 39 LYS H H 0.356 -40.313 22.843 1.00 . B B . 39 LYS H 1 1 10 37248 2 1 39 LYS HA H -1.287 -39.629 24.955 1.00 . B B . 39 LYS HA 1 1 10 37249 2 1 39 LYS HB2 H -1.325 -41.773 23.899 1.00 . B B . 39 LYS HB2 1 1 10 37250 2 1 39 LYS HB3 H 0.102 -42.130 24.607 1.00 . B B . 39 LYS HB3 1 1 10 37251 2 1 39 LYS HD2 H -3.223 -42.056 24.780 1.00 . B B . 39 LYS HD2 1 1 10 37252 2 1 39 LYS HD3 H -3.439 -42.842 26.195 1.00 . B B . 39 LYS HD3 1 1 10 37253 2 1 39 LYS HE2 H -2.823 -40.071 26.315 1.00 . B B . 39 LYS HE2 1 1 10 37254 2 1 39 LYS HE3 H -4.345 -40.488 25.892 1.00 . B B . 39 LYS HE3 1 1 10 37255 2 1 39 LYS HG2 H -1.257 -43.146 26.029 1.00 . B B . 39 LYS HG2 1 1 10 37256 2 1 39 LYS HG3 H -1.213 -41.671 26.730 1.00 . B B . 39 LYS HG3 1 1 10 37257 2 1 39 LYS HZ1 H -4.580 -41.673 27.904 1.00 . B B . 39 LYS HZ1 1 1 10 37258 2 1 39 LYS HZ2 H -4.214 -40.109 28.200 1.00 . B B . 39 LYS HZ2 1 1 10 37259 2 1 39 LYS HZ3 H -3.059 -41.256 28.327 1.00 . B B . 39 LYS HZ3 1 1 10 37260 2 1 39 LYS N N 0.177 -39.662 23.580 1.00 . B B . 39 LYS N 1 1 10 37261 2 1 39 LYS NZ N -3.873 -40.970 27.822 1.00 . B B . 39 LYS NZ 1 1 10 37262 2 1 39 LYS O O 0.055 -39.338 27.026 1.00 . B B . 39 LYS O 1 1 10 37263 2 1 40 LYS C C 3.090 -38.636 27.092 1.00 . B B . 40 LYS C 1 1 10 37264 2 1 40 LYS CA C 2.716 -40.107 26.944 1.00 . B B . 40 LYS CA 1 1 10 37265 2 1 40 LYS CB C 3.970 -40.938 26.662 1.00 . B B . 40 LYS CB 1 1 10 37266 2 1 40 LYS CD C 6.149 -41.148 25.430 1.00 . B B . 40 LYS CD 1 1 10 37267 2 1 40 LYS CE C 7.069 -41.180 26.641 1.00 . B B . 40 LYS CE 1 1 10 37268 2 1 40 LYS CG C 4.927 -40.281 25.682 1.00 . B B . 40 LYS CG 1 1 10 37269 2 1 40 LYS H H 2.022 -40.731 25.027 1.00 . B B . 40 LYS H 1 1 10 37270 2 1 40 LYS HA H 2.304 -40.417 27.801 1.00 . B B . 40 LYS HA 1 1 10 37271 2 1 40 LYS HB2 H 4.453 -41.084 27.525 1.00 . B B . 40 LYS HB2 1 1 10 37272 2 1 40 LYS HB3 H 3.687 -41.820 26.284 1.00 . B B . 40 LYS HB3 1 1 10 37273 2 1 40 LYS HD2 H 5.850 -42.080 25.225 1.00 . B B . 40 LYS HD2 1 1 10 37274 2 1 40 LYS HD3 H 6.653 -40.780 24.649 1.00 . B B . 40 LYS HD3 1 1 10 37275 2 1 40 LYS HE2 H 6.525 -41.021 27.465 1.00 . B B . 40 LYS HE2 1 1 10 37276 2 1 40 LYS HE3 H 7.501 -42.080 26.695 1.00 . B B . 40 LYS HE3 1 1 10 37277 2 1 40 LYS HG2 H 4.451 -40.130 24.815 1.00 . B B . 40 LYS HG2 1 1 10 37278 2 1 40 LYS HG3 H 5.224 -39.403 26.057 1.00 . B B . 40 LYS HG3 1 1 10 37279 2 1 40 LYS HZ1 H 8.686 -40.295 25.741 1.00 . B B . 40 LYS HZ1 1 1 10 37280 2 1 40 LYS HZ2 H 8.714 -40.194 27.370 1.00 . B B . 40 LYS HZ2 1 1 10 37281 2 1 40 LYS HZ3 H 7.711 -39.235 26.510 1.00 . B B . 40 LYS HZ3 1 1 10 37282 2 1 40 LYS N N 1.738 -40.290 25.878 1.00 . B B . 40 LYS N 1 1 10 37283 2 1 40 LYS NZ N 8.132 -40.141 26.559 1.00 . B B . 40 LYS NZ 1 1 10 37284 2 1 40 LYS O O 3.392 -38.171 28.192 1.00 . B B . 40 LYS O 1 1 10 37285 2 1 41 ILE C C 2.500 -35.718 26.944 1.00 . B B . 41 ILE C 1 1 10 37286 2 1 41 ILE CA C 3.403 -36.491 25.988 1.00 . B B . 41 ILE CA 1 1 10 37287 2 1 41 ILE CB C 3.286 -35.877 24.580 1.00 . B B . 41 ILE CB 1 1 10 37288 2 1 41 ILE CD1 C 4.626 -35.442 22.460 1.00 . B B . 41 ILE CD1 1 1 10 37289 2 1 41 ILE CG1 C 4.670 -35.744 23.942 1.00 . B B . 41 ILE CG1 1 1 10 37290 2 1 41 ILE CG2 C 2.596 -34.523 24.649 1.00 . B B . 41 ILE CG2 1 1 10 37291 2 1 41 ILE H H 2.815 -38.346 25.117 1.00 . B B . 41 ILE H 1 1 10 37292 2 1 41 ILE HA H 4.351 -36.419 26.297 1.00 . B B . 41 ILE HA 1 1 10 37293 2 1 41 ILE HB H 2.732 -36.485 24.010 1.00 . B B . 41 ILE HB 1 1 10 37294 2 1 41 ILE HD11 H 4.147 -36.179 21.983 1.00 . B B . 41 ILE HD11 1 1 10 37295 2 1 41 ILE HD12 H 5.558 -35.368 22.107 1.00 . B B . 41 ILE HD12 1 1 10 37296 2 1 41 ILE HD13 H 4.143 -34.579 22.309 1.00 . B B . 41 ILE HD13 1 1 10 37297 2 1 41 ILE HG12 H 5.160 -35.003 24.401 1.00 . B B . 41 ILE HG12 1 1 10 37298 2 1 41 ILE HG13 H 5.163 -36.604 24.075 1.00 . B B . 41 ILE HG13 1 1 10 37299 2 1 41 ILE HG21 H 2.527 -34.136 23.729 1.00 . B B . 41 ILE HG21 1 1 10 37300 2 1 41 ILE HG22 H 3.128 -33.907 25.230 1.00 . B B . 41 ILE HG22 1 1 10 37301 2 1 41 ILE HG23 H 1.679 -34.635 25.033 1.00 . B B . 41 ILE HG23 1 1 10 37302 2 1 41 ILE N N 3.068 -37.909 25.980 1.00 . B B . 41 ILE N 1 1 10 37303 2 1 41 ILE O O 2.965 -34.876 27.711 1.00 . B B . 41 ILE O 1 1 10 37304 2 1 42 LYS C C 0.128 -36.059 29.102 1.00 . B B . 42 LYS C 1 1 10 37305 2 1 42 LYS CA C 0.235 -35.349 27.756 1.00 . B B . 42 LYS CA 1 1 10 37306 2 1 42 LYS CB C -1.137 -35.308 27.079 1.00 . B B . 42 LYS CB 1 1 10 37307 2 1 42 LYS CD C -2.436 -34.455 25.105 1.00 . B B . 42 LYS CD 1 1 10 37308 2 1 42 LYS CE C -2.888 -35.272 23.904 1.00 . B B . 42 LYS CE 1 1 10 37309 2 1 42 LYS CG C -1.080 -34.915 25.613 1.00 . B B . 42 LYS CG 1 1 10 37310 2 1 42 LYS H H 0.888 -36.706 26.246 1.00 . B B . 42 LYS H 1 1 10 37311 2 1 42 LYS HA H 0.550 -34.413 27.915 1.00 . B B . 42 LYS HA 1 1 10 37312 2 1 42 LYS HB2 H -1.550 -36.216 27.147 1.00 . B B . 42 LYS HB2 1 1 10 37313 2 1 42 LYS HB3 H -1.708 -34.644 27.562 1.00 . B B . 42 LYS HB3 1 1 10 37314 2 1 42 LYS HD2 H -3.109 -34.556 25.838 1.00 . B B . 42 LYS HD2 1 1 10 37315 2 1 42 LYS HD3 H -2.374 -33.493 24.839 1.00 . B B . 42 LYS HD3 1 1 10 37316 2 1 42 LYS HE2 H -3.787 -34.947 23.612 1.00 . B B . 42 LYS HE2 1 1 10 37317 2 1 42 LYS HE3 H -2.230 -35.147 23.162 1.00 . B B . 42 LYS HE3 1 1 10 37318 2 1 42 LYS HG2 H -0.422 -34.170 25.502 1.00 . B B . 42 LYS HG2 1 1 10 37319 2 1 42 LYS HG3 H -0.783 -35.705 25.076 1.00 . B B . 42 LYS HG3 1 1 10 37320 2 1 42 LYS HZ1 H -2.086 -37.060 24.512 1.00 . B B . 42 LYS HZ1 1 1 10 37321 2 1 42 LYS HZ2 H -3.281 -37.225 23.413 1.00 . B B . 42 LYS HZ2 1 1 10 37322 2 1 42 LYS HZ3 H -3.643 -36.860 24.962 1.00 . B B . 42 LYS HZ3 1 1 10 37323 2 1 42 LYS N N 1.205 -36.012 26.893 1.00 . B B . 42 LYS N 1 1 10 37324 2 1 42 LYS NZ N -2.982 -36.723 24.224 1.00 . B B . 42 LYS NZ 1 1 10 37325 2 1 42 LYS O O -0.646 -35.653 29.967 1.00 . B B . 42 LYS O 1 1 10 37326 2 1 43 GLU C C 2.171 -37.620 31.321 1.00 . B B . 43 GLU C 1 1 10 37327 2 1 43 GLU CA C 0.905 -37.884 30.511 1.00 . B B . 43 GLU CA 1 1 10 37328 2 1 43 GLU CB C 0.779 -39.380 30.214 1.00 . B B . 43 GLU CB 1 1 10 37329 2 1 43 GLU CD C 1.943 -41.615 30.030 1.00 . B B . 43 GLU CD 1 1 10 37330 2 1 43 GLU CG C 2.097 -40.131 30.303 1.00 . B B . 43 GLU CG 1 1 10 37331 2 1 43 GLU H H 1.521 -37.398 28.528 1.00 . B B . 43 GLU H 1 1 10 37332 2 1 43 GLU HA H 0.116 -37.590 31.051 1.00 . B B . 43 GLU HA 1 1 10 37333 2 1 43 GLU HB2 H 0.142 -39.780 30.873 1.00 . B B . 43 GLU HB2 1 1 10 37334 2 1 43 GLU HB3 H 0.415 -39.489 29.289 1.00 . B B . 43 GLU HB3 1 1 10 37335 2 1 43 GLU HG2 H 2.731 -39.746 29.632 1.00 . B B . 43 GLU HG2 1 1 10 37336 2 1 43 GLU HG3 H 2.472 -40.012 31.222 1.00 . B B . 43 GLU HG3 1 1 10 37337 2 1 43 GLU N N 0.912 -37.119 29.270 1.00 . B B . 43 GLU N 1 1 10 37338 2 1 43 GLU O O 2.350 -38.164 32.411 1.00 . B B . 43 GLU O 1 1 10 37339 2 1 43 GLU OE1 O 0.824 -42.138 30.215 1.00 . B B . 43 GLU OE1 1 1 10 37340 2 1 43 GLU OE2 O 2.940 -42.252 29.632 1.00 . B B . 43 GLU OE2 1 1 10 37341 2 1 44 LEU C C 4.836 -35.104 30.959 1.00 . B B . 44 LEU C 1 1 10 37342 2 1 44 LEU CA C 4.299 -36.445 31.449 1.00 . B B . 44 LEU CA 1 1 10 37343 2 1 44 LEU CB C 5.340 -37.541 31.211 1.00 . B B . 44 LEU CB 1 1 10 37344 2 1 44 LEU CD1 C 7.434 -38.358 30.103 1.00 . B B . 44 LEU CD1 1 1 10 37345 2 1 44 LEU CD2 C 5.786 -36.995 28.806 1.00 . B B . 44 LEU CD2 1 1 10 37346 2 1 44 LEU CG C 6.416 -37.230 30.171 1.00 . B B . 44 LEU CG 1 1 10 37347 2 1 44 LEU H H 2.845 -36.372 29.890 1.00 . B B . 44 LEU H 1 1 10 37348 2 1 44 LEU HA H 4.116 -36.374 32.430 1.00 . B B . 44 LEU HA 1 1 10 37349 2 1 44 LEU HB2 H 5.799 -37.721 32.081 1.00 . B B . 44 LEU HB2 1 1 10 37350 2 1 44 LEU HB3 H 4.855 -38.363 30.913 1.00 . B B . 44 LEU HB3 1 1 10 37351 2 1 44 LEU HD11 H 8.130 -38.139 29.419 1.00 . B B . 44 LEU HD11 1 1 10 37352 2 1 44 LEU HD12 H 6.973 -39.208 29.849 1.00 . B B . 44 LEU HD12 1 1 10 37353 2 1 44 LEU HD13 H 7.869 -38.469 30.997 1.00 . B B . 44 LEU HD13 1 1 10 37354 2 1 44 LEU HD21 H 5.288 -37.815 28.523 1.00 . B B . 44 LEU HD21 1 1 10 37355 2 1 44 LEU HD22 H 6.502 -36.793 28.138 1.00 . B B . 44 LEU HD22 1 1 10 37356 2 1 44 LEU HD23 H 5.153 -36.223 28.859 1.00 . B B . 44 LEU HD23 1 1 10 37357 2 1 44 LEU HG H 6.890 -36.394 30.447 1.00 . B B . 44 LEU HG 1 1 10 37358 2 1 44 LEU N N 3.048 -36.782 30.779 1.00 . B B . 44 LEU N 1 1 10 37359 2 1 44 LEU O O 4.368 -34.566 29.955 1.00 . B B . 44 LEU O 1 1 10 37360 2 1 45 PHE C C 7.684 -33.501 30.479 1.00 . B B . 45 PHE C 1 1 10 37361 2 1 45 PHE CA C 6.422 -33.292 31.310 1.00 . B B . 45 PHE CA 1 1 10 37362 2 1 45 PHE CB C 6.754 -32.485 32.568 1.00 . B B . 45 PHE CB 1 1 10 37363 2 1 45 PHE CD1 C 7.501 -30.404 31.381 1.00 . B B . 45 PHE CD1 1 1 10 37364 2 1 45 PHE CD2 C 5.890 -30.197 33.127 1.00 . B B . 45 PHE CD2 1 1 10 37365 2 1 45 PHE CE1 C 7.466 -29.036 31.182 1.00 . B B . 45 PHE CE1 1 1 10 37366 2 1 45 PHE CE2 C 5.850 -28.829 32.932 1.00 . B B . 45 PHE CE2 1 1 10 37367 2 1 45 PHE CG C 6.714 -30.999 32.354 1.00 . B B . 45 PHE CG 1 1 10 37368 2 1 45 PHE CZ C 6.640 -28.248 31.959 1.00 . B B . 45 PHE CZ 1 1 10 37369 2 1 45 PHE H H 6.158 -35.056 32.479 1.00 . B B . 45 PHE H 1 1 10 37370 2 1 45 PHE HA H 5.760 -32.783 30.760 1.00 . B B . 45 PHE HA 1 1 10 37371 2 1 45 PHE HB2 H 6.091 -32.720 33.279 1.00 . B B . 45 PHE HB2 1 1 10 37372 2 1 45 PHE HB3 H 7.673 -32.736 32.872 1.00 . B B . 45 PHE HB3 1 1 10 37373 2 1 45 PHE HD1 H 8.101 -30.970 30.816 1.00 . B B . 45 PHE HD1 1 1 10 37374 2 1 45 PHE HD2 H 5.318 -30.612 33.834 1.00 . B B . 45 PHE HD2 1 1 10 37375 2 1 45 PHE HE1 H 8.038 -28.618 30.476 1.00 . B B . 45 PHE HE1 1 1 10 37376 2 1 45 PHE HE2 H 5.250 -28.261 33.495 1.00 . B B . 45 PHE HE2 1 1 10 37377 2 1 45 PHE HZ H 6.614 -27.258 31.818 1.00 . B B . 45 PHE HZ 1 1 10 37378 2 1 45 PHE N N 5.821 -34.570 31.673 1.00 . B B . 45 PHE N 1 1 10 37379 2 1 45 PHE O O 8.624 -34.168 30.913 1.00 . B B . 45 PHE O 1 1 10 37380 2 1 46 PHE C C 9.350 -31.678 27.957 1.00 . B B . 46 PHE C 1 1 10 37381 2 1 46 PHE CA C 8.842 -33.052 28.386 1.00 . B B . 46 PHE CA 1 1 10 37382 2 1 46 PHE CB C 8.466 -33.876 27.153 1.00 . B B . 46 PHE CB 1 1 10 37383 2 1 46 PHE CD1 C 6.108 -33.147 26.702 1.00 . B B . 46 PHE CD1 1 1 10 37384 2 1 46 PHE CD2 C 7.772 -32.678 25.060 1.00 . B B . 46 PHE CD2 1 1 10 37385 2 1 46 PHE CE1 C 5.150 -32.545 25.908 1.00 . B B . 46 PHE CE1 1 1 10 37386 2 1 46 PHE CE2 C 6.818 -32.075 24.261 1.00 . B B . 46 PHE CE2 1 1 10 37387 2 1 46 PHE CG C 7.428 -33.221 26.288 1.00 . B B . 46 PHE CG 1 1 10 37388 2 1 46 PHE CZ C 5.506 -32.007 24.686 1.00 . B B . 46 PHE CZ 1 1 10 37389 2 1 46 PHE H H 6.902 -32.397 28.984 1.00 . B B . 46 PHE H 1 1 10 37390 2 1 46 PHE HA H 9.573 -33.520 28.882 1.00 . B B . 46 PHE HA 1 1 10 37391 2 1 46 PHE HB2 H 9.290 -34.019 26.605 1.00 . B B . 46 PHE HB2 1 1 10 37392 2 1 46 PHE HB3 H 8.111 -34.759 27.459 1.00 . B B . 46 PHE HB3 1 1 10 37393 2 1 46 PHE HD1 H 5.845 -33.534 27.586 1.00 . B B . 46 PHE HD1 1 1 10 37394 2 1 46 PHE HD2 H 8.721 -32.723 24.748 1.00 . B B . 46 PHE HD2 1 1 10 37395 2 1 46 PHE HE1 H 4.200 -32.499 26.218 1.00 . B B . 46 PHE HE1 1 1 10 37396 2 1 46 PHE HE2 H 7.078 -31.688 23.376 1.00 . B B . 46 PHE HE2 1 1 10 37397 2 1 46 PHE HZ H 4.815 -31.569 24.111 1.00 . B B . 46 PHE HZ 1 1 10 37398 2 1 46 PHE N N 7.697 -32.927 29.280 1.00 . B B . 46 PHE N 1 1 10 37399 2 1 46 PHE O O 8.654 -30.911 27.291 1.00 . B B . 46 PHE O 1 1 10 37400 2 1 47 PRO C C 11.553 -29.960 26.534 1.00 . B B . 47 PRO C 1 1 10 37401 2 1 47 PRO CA C 11.221 -30.076 28.017 1.00 . B B . 47 PRO CA 1 1 10 37402 2 1 47 PRO CB C 12.503 -30.083 28.853 1.00 . B B . 47 PRO CB 1 1 10 37403 2 1 47 PRO CD C 11.479 -32.223 29.145 1.00 . B B . 47 PRO CD 1 1 10 37404 2 1 47 PRO CG C 12.809 -31.526 29.066 1.00 . B B . 47 PRO CG 1 1 10 37405 2 1 47 PRO HA H 10.617 -29.302 28.210 1.00 . B B . 47 PRO HA 1 1 10 37406 2 1 47 PRO HB2 H 13.248 -29.634 28.360 1.00 . B B . 47 PRO HB2 1 1 10 37407 2 1 47 PRO HB3 H 12.356 -29.621 29.728 1.00 . B B . 47 PRO HB3 1 1 10 37408 2 1 47 PRO HD2 H 11.532 -33.140 28.751 1.00 . B B . 47 PRO HD2 1 1 10 37409 2 1 47 PRO HD3 H 11.163 -32.284 30.092 1.00 . B B . 47 PRO HD3 1 1 10 37410 2 1 47 PRO HG2 H 13.344 -31.884 28.301 1.00 . B B . 47 PRO HG2 1 1 10 37411 2 1 47 PRO HG3 H 13.318 -31.651 29.917 1.00 . B B . 47 PRO HG3 1 1 10 37412 2 1 47 PRO N N 10.592 -31.358 28.349 1.00 . B B . 47 PRO N 1 1 10 37413 2 1 47 PRO O O 11.142 -29.010 25.867 1.00 . B B . 47 PRO O 1 1 10 37414 2 1 48 VAL C C 12.442 -32.307 23.985 1.00 . B B . 48 VAL C 1 1 10 37415 2 1 48 VAL CA C 12.687 -30.940 24.615 1.00 . B B . 48 VAL CA 1 1 10 37416 2 1 48 VAL CB C 14.169 -30.563 24.438 1.00 . B B . 48 VAL CB 1 1 10 37417 2 1 48 VAL CG1 C 14.372 -29.072 24.660 1.00 . B B . 48 VAL CG1 1 1 10 37418 2 1 48 VAL CG2 C 15.041 -31.374 25.385 1.00 . B B . 48 VAL CG2 1 1 10 37419 2 1 48 VAL H H 12.604 -31.679 26.614 1.00 . B B . 48 VAL H 1 1 10 37420 2 1 48 VAL HA H 12.120 -30.257 24.154 1.00 . B B . 48 VAL HA 1 1 10 37421 2 1 48 VAL HB H 14.441 -30.778 23.500 1.00 . B B . 48 VAL HB 1 1 10 37422 2 1 48 VAL HG11 H 15.339 -28.845 24.541 1.00 . B B . 48 VAL HG11 1 1 10 37423 2 1 48 VAL HG12 H 14.085 -28.830 25.587 1.00 . B B . 48 VAL HG12 1 1 10 37424 2 1 48 VAL HG13 H 13.826 -28.559 23.998 1.00 . B B . 48 VAL HG13 1 1 10 37425 2 1 48 VAL HG21 H 14.769 -31.189 26.330 1.00 . B B . 48 VAL HG21 1 1 10 37426 2 1 48 VAL HG22 H 15.999 -31.118 25.258 1.00 . B B . 48 VAL HG22 1 1 10 37427 2 1 48 VAL HG23 H 14.928 -32.348 25.191 1.00 . B B . 48 VAL HG23 1 1 10 37428 2 1 48 VAL N N 12.300 -30.933 26.021 1.00 . B B . 48 VAL N 1 1 10 37429 2 1 48 VAL O O 12.736 -33.340 24.587 1.00 . B B . 48 VAL O 1 1 10 37430 2 1 49 ILE C C 12.092 -33.466 20.610 1.00 . B B . 49 ILE C 1 1 10 37431 2 1 49 ILE CA C 11.621 -33.545 22.059 1.00 . B B . 49 ILE CA 1 1 10 37432 2 1 49 ILE CB C 10.118 -33.877 22.081 1.00 . B B . 49 ILE CB 1 1 10 37433 2 1 49 ILE CD1 C 8.346 -35.225 23.314 1.00 . B B . 49 ILE CD1 1 1 10 37434 2 1 49 ILE CG1 C 9.789 -34.773 23.277 1.00 . B B . 49 ILE CG1 1 1 10 37435 2 1 49 ILE CG2 C 9.704 -34.548 20.780 1.00 . B B . 49 ILE CG2 1 1 10 37436 2 1 49 ILE H H 11.688 -31.432 22.335 1.00 . B B . 49 ILE H 1 1 10 37437 2 1 49 ILE HA H 12.121 -34.271 22.531 1.00 . B B . 49 ILE HA 1 1 10 37438 2 1 49 ILE HB H 9.604 -33.024 22.173 1.00 . B B . 49 ILE HB 1 1 10 37439 2 1 49 ILE HD11 H 7.747 -34.426 23.366 1.00 . B B . 49 ILE HD11 1 1 10 37440 2 1 49 ILE HD12 H 8.198 -35.804 24.116 1.00 . B B . 49 ILE HD12 1 1 10 37441 2 1 49 ILE HD13 H 8.138 -35.744 22.485 1.00 . B B . 49 ILE HD13 1 1 10 37442 2 1 49 ILE HG12 H 10.373 -35.583 23.235 1.00 . B B . 49 ILE HG12 1 1 10 37443 2 1 49 ILE HG13 H 9.983 -34.265 24.116 1.00 . B B . 49 ILE HG13 1 1 10 37444 2 1 49 ILE HG21 H 8.727 -34.757 20.809 1.00 . B B . 49 ILE HG21 1 1 10 37445 2 1 49 ILE HG22 H 10.223 -35.395 20.661 1.00 . B B . 49 ILE HG22 1 1 10 37446 2 1 49 ILE HG23 H 9.890 -33.933 20.013 1.00 . B B . 49 ILE HG23 1 1 10 37447 2 1 49 ILE N N 11.904 -32.305 22.771 1.00 . B B . 49 ILE N 1 1 10 37448 2 1 49 ILE O O 12.033 -32.408 19.984 1.00 . B B . 49 ILE O 1 1 10 37449 2 1 50 VAL C C 12.098 -35.483 17.835 1.00 . B B . 50 VAL C 1 1 10 37450 2 1 50 VAL CA C 13.035 -34.654 18.707 1.00 . B B . 50 VAL CA 1 1 10 37451 2 1 50 VAL CB C 14.452 -35.253 18.631 1.00 . B B . 50 VAL CB 1 1 10 37452 2 1 50 VAL CG1 C 15.006 -35.137 17.219 1.00 . B B . 50 VAL CG1 1 1 10 37453 2 1 50 VAL CG2 C 15.373 -34.570 19.631 1.00 . B B . 50 VAL CG2 1 1 10 37454 2 1 50 VAL H H 12.580 -35.422 20.644 1.00 . B B . 50 VAL H 1 1 10 37455 2 1 50 VAL HA H 13.059 -33.714 18.367 1.00 . B B . 50 VAL HA 1 1 10 37456 2 1 50 VAL HB H 14.399 -36.224 18.866 1.00 . B B . 50 VAL HB 1 1 10 37457 2 1 50 VAL HG11 H 15.925 -35.530 17.188 1.00 . B B . 50 VAL HG11 1 1 10 37458 2 1 50 VAL HG12 H 15.047 -34.173 16.955 1.00 . B B . 50 VAL HG12 1 1 10 37459 2 1 50 VAL HG13 H 14.411 -35.631 16.585 1.00 . B B . 50 VAL HG13 1 1 10 37460 2 1 50 VAL HG21 H 15.422 -33.592 19.426 1.00 . B B . 50 VAL HG21 1 1 10 37461 2 1 50 VAL HG22 H 16.288 -34.969 19.569 1.00 . B B . 50 VAL HG22 1 1 10 37462 2 1 50 VAL HG23 H 15.015 -34.698 20.556 1.00 . B B . 50 VAL HG23 1 1 10 37463 2 1 50 VAL N N 12.557 -34.594 20.083 1.00 . B B . 50 VAL N 1 1 10 37464 2 1 50 VAL O O 11.976 -36.695 18.014 1.00 . B B . 50 VAL O 1 1 10 37465 2 1 51 LEU C C 10.903 -35.267 14.533 1.00 . B B . 51 LEU C 1 1 10 37466 2 1 51 LEU CA C 10.511 -35.496 15.990 1.00 . B B . 51 LEU CA 1 1 10 37467 2 1 51 LEU CB C 9.084 -35.001 16.230 1.00 . B B . 51 LEU CB 1 1 10 37468 2 1 51 LEU CD1 C 7.628 -36.799 15.265 1.00 . B B . 51 LEU CD1 1 1 10 37469 2 1 51 LEU CD2 C 6.858 -34.420 15.232 1.00 . B B . 51 LEU CD2 1 1 10 37470 2 1 51 LEU CG C 8.062 -35.346 15.146 1.00 . B B . 51 LEU CG 1 1 10 37471 2 1 51 LEU H H 11.580 -33.836 16.796 1.00 . B B . 51 LEU H 1 1 10 37472 2 1 51 LEU HA H 10.553 -36.477 16.179 1.00 . B B . 51 LEU HA 1 1 10 37473 2 1 51 LEU HB2 H 8.763 -35.398 17.090 1.00 . B B . 51 LEU HB2 1 1 10 37474 2 1 51 LEU HB3 H 9.116 -34.005 16.314 1.00 . B B . 51 LEU HB3 1 1 10 37475 2 1 51 LEU HD11 H 6.961 -37.008 14.550 1.00 . B B . 51 LEU HD11 1 1 10 37476 2 1 51 LEU HD12 H 7.213 -36.951 16.162 1.00 . B B . 51 LEU HD12 1 1 10 37477 2 1 51 LEU HD13 H 8.424 -37.395 15.161 1.00 . B B . 51 LEU HD13 1 1 10 37478 2 1 51 LEU HD21 H 6.425 -34.518 16.128 1.00 . B B . 51 LEU HD21 1 1 10 37479 2 1 51 LEU HD22 H 6.201 -34.659 14.517 1.00 . B B . 51 LEU HD22 1 1 10 37480 2 1 51 LEU HD23 H 7.155 -33.473 15.107 1.00 . B B . 51 LEU HD23 1 1 10 37481 2 1 51 LEU HG H 8.494 -35.218 14.253 1.00 . B B . 51 LEU HG 1 1 10 37482 2 1 51 LEU N N 11.438 -34.821 16.891 1.00 . B B . 51 LEU N 1 1 10 37483 2 1 51 LEU O O 10.794 -34.153 14.019 1.00 . B B . 51 LEU O 1 1 10 37484 2 1 52 ASP C C 10.548 -36.085 11.567 1.00 . B B . 52 ASP C 1 1 10 37485 2 1 52 ASP CA C 11.763 -36.242 12.476 1.00 . B B . 52 ASP CA 1 1 10 37486 2 1 52 ASP CB C 12.557 -37.486 12.077 1.00 . B B . 52 ASP CB 1 1 10 37487 2 1 52 ASP CG C 11.668 -38.694 11.854 1.00 . B B . 52 ASP CG 1 1 10 37488 2 1 52 ASP H H 11.422 -37.205 14.350 1.00 . B B . 52 ASP H 1 1 10 37489 2 1 52 ASP HA H 12.345 -35.436 12.369 1.00 . B B . 52 ASP HA 1 1 10 37490 2 1 52 ASP HB2 H 13.053 -37.292 11.231 1.00 . B B . 52 ASP HB2 1 1 10 37491 2 1 52 ASP HB3 H 13.209 -37.698 12.805 1.00 . B B . 52 ASP HB3 1 1 10 37492 2 1 52 ASP N N 11.357 -36.327 13.875 1.00 . B B . 52 ASP N 1 1 10 37493 2 1 52 ASP O O 9.407 -36.234 12.006 1.00 . B B . 52 ASP O 1 1 10 37494 2 1 52 ASP OD1 O 11.393 -39.418 12.833 1.00 . B B . 52 ASP OD1 1 1 10 37495 2 1 52 ASP OD2 O 11.246 -38.914 10.699 1.00 . B B . 52 ASP OD2 1 1 10 37496 2 1 53 VAL C C 9.247 -36.949 8.787 1.00 . B B . 53 VAL C 1 1 10 37497 2 1 53 VAL CA C 9.727 -35.606 9.326 1.00 . B B . 53 VAL CA 1 1 10 37498 2 1 53 VAL CB C 10.178 -34.724 8.147 1.00 . B B . 53 VAL CB 1 1 10 37499 2 1 53 VAL CG1 C 9.151 -34.765 7.025 1.00 . B B . 53 VAL CG1 1 1 10 37500 2 1 53 VAL CG2 C 10.415 -33.295 8.611 1.00 . B B . 53 VAL CG2 1 1 10 37501 2 1 53 VAL H H 11.749 -35.675 10.000 1.00 . B B . 53 VAL H 1 1 10 37502 2 1 53 VAL HA H 8.974 -35.153 9.804 1.00 . B B . 53 VAL HA 1 1 10 37503 2 1 53 VAL HB H 11.041 -35.085 7.793 1.00 . B B . 53 VAL HB 1 1 10 37504 2 1 53 VAL HG11 H 9.459 -34.188 6.269 1.00 . B B . 53 VAL HG11 1 1 10 37505 2 1 53 VAL HG12 H 8.273 -34.428 7.364 1.00 . B B . 53 VAL HG12 1 1 10 37506 2 1 53 VAL HG13 H 9.045 -35.706 6.704 1.00 . B B . 53 VAL HG13 1 1 10 37507 2 1 53 VAL HG21 H 9.568 -32.922 8.990 1.00 . B B . 53 VAL HG21 1 1 10 37508 2 1 53 VAL HG22 H 10.707 -32.736 7.835 1.00 . B B . 53 VAL HG22 1 1 10 37509 2 1 53 VAL HG23 H 11.126 -33.286 9.314 1.00 . B B . 53 VAL HG23 1 1 10 37510 2 1 53 VAL N N 10.800 -35.783 10.297 1.00 . B B . 53 VAL N 1 1 10 37511 2 1 53 VAL O O 8.047 -37.222 8.754 1.00 . B B . 53 VAL O 1 1 10 37512 2 1 54 TRP C C 9.142 -39.948 8.870 1.00 . B B . 54 TRP C 1 1 10 37513 2 1 54 TRP CA C 9.864 -39.099 7.829 1.00 . B B . 54 TRP CA 1 1 10 37514 2 1 54 TRP CB C 11.134 -39.812 7.363 1.00 . B B . 54 TRP CB 1 1 10 37515 2 1 54 TRP CD1 C 9.712 -41.734 6.438 1.00 . B B . 54 TRP CD1 1 1 10 37516 2 1 54 TRP CD2 C 11.758 -41.587 5.539 1.00 . B B . 54 TRP CD2 1 1 10 37517 2 1 54 TRP CE2 C 11.085 -42.675 4.950 1.00 . B B . 54 TRP CE2 1 1 10 37518 2 1 54 TRP CE3 C 13.063 -41.300 5.129 1.00 . B B . 54 TRP CE3 1 1 10 37519 2 1 54 TRP CG C 10.862 -40.998 6.488 1.00 . B B . 54 TRP CG 1 1 10 37520 2 1 54 TRP CH2 C 12.953 -43.170 3.591 1.00 . B B . 54 TRP CH2 1 1 10 37521 2 1 54 TRP CZ2 C 11.675 -43.474 3.974 1.00 . B B . 54 TRP CZ2 1 1 10 37522 2 1 54 TRP CZ3 C 13.647 -42.094 4.161 1.00 . B B . 54 TRP CZ3 1 1 10 37523 2 1 54 TRP H H 11.149 -37.502 8.421 1.00 . B B . 54 TRP H 1 1 10 37524 2 1 54 TRP HA H 9.255 -38.972 7.046 1.00 . B B . 54 TRP HA 1 1 10 37525 2 1 54 TRP HB2 H 11.693 -39.161 6.850 1.00 . B B . 54 TRP HB2 1 1 10 37526 2 1 54 TRP HB3 H 11.638 -40.122 8.169 1.00 . B B . 54 TRP HB3 1 1 10 37527 2 1 54 TRP HD1 H 8.897 -41.563 6.992 1.00 . B B . 54 TRP HD1 1 1 10 37528 2 1 54 TRP HE1 H 9.137 -43.420 5.292 1.00 . B B . 54 TRP HE1 1 1 10 37529 2 1 54 TRP HE3 H 13.565 -40.533 5.529 1.00 . B B . 54 TRP HE3 1 1 10 37530 2 1 54 TRP HH2 H 13.400 -43.726 2.891 1.00 . B B . 54 TRP HH2 1 1 10 37531 2 1 54 TRP HZ2 H 11.182 -44.243 3.567 1.00 . B B . 54 TRP HZ2 1 1 10 37532 2 1 54 TRP HZ3 H 14.581 -41.898 3.862 1.00 . B B . 54 TRP HZ3 1 1 10 37533 2 1 54 TRP N N 10.191 -37.783 8.367 1.00 . B B . 54 TRP N 1 1 10 37534 2 1 54 TRP NE1 N 9.840 -42.744 5.515 1.00 . B B . 54 TRP NE1 1 1 10 37535 2 1 54 TRP O O 9.748 -40.801 9.517 1.00 . B B . 54 TRP O 1 1 10 37536 2 1 55 MET C C 5.933 -41.232 9.283 1.00 . B B . 55 MET C 1 1 10 37537 2 1 55 MET CA C 7.039 -40.454 9.987 1.00 . B B . 55 MET CA 1 1 10 37538 2 1 55 MET CB C 6.432 -39.503 11.021 1.00 . B B . 55 MET CB 1 1 10 37539 2 1 55 MET CE C 8.325 -41.775 13.723 1.00 . B B . 55 MET CE 1 1 10 37540 2 1 55 MET CG C 6.713 -39.909 12.458 1.00 . B B . 55 MET CG 1 1 10 37541 2 1 55 MET H H 7.408 -39.001 8.469 1.00 . B B . 55 MET H 1 1 10 37542 2 1 55 MET HA H 7.637 -41.106 10.454 1.00 . B B . 55 MET HA 1 1 10 37543 2 1 55 MET HB2 H 6.810 -38.589 10.871 1.00 . B B . 55 MET HB2 1 1 10 37544 2 1 55 MET HB3 H 5.441 -39.480 10.887 1.00 . B B . 55 MET HB3 1 1 10 37545 2 1 55 MET HE1 H 7.811 -41.586 14.560 1.00 . B B . 55 MET HE1 1 1 10 37546 2 1 55 MET HE2 H 9.241 -42.099 13.961 1.00 . B B . 55 MET HE2 1 1 10 37547 2 1 55 MET HE3 H 7.851 -42.478 13.193 1.00 . B B . 55 MET HE3 1 1 10 37548 2 1 55 MET HG2 H 6.440 -39.160 13.061 1.00 . B B . 55 MET HG2 1 1 10 37549 2 1 55 MET HG3 H 6.173 -40.723 12.672 1.00 . B B . 55 MET HG3 1 1 10 37550 2 1 55 MET N N 7.844 -39.709 9.025 1.00 . B B . 55 MET N 1 1 10 37551 2 1 55 MET O O 5.338 -40.769 8.310 1.00 . B B . 55 MET O 1 1 10 37552 2 1 55 MET SD S 8.454 -40.278 12.749 1.00 . B B . 55 MET SD 1 1 10 37553 2 1 56 PRO C C 3.207 -42.772 9.464 1.00 . B B . 56 PRO C 1 1 10 37554 2 1 56 PRO CA C 4.612 -43.311 9.218 1.00 . B B . 56 PRO CA 1 1 10 37555 2 1 56 PRO CB C 4.814 -44.635 9.960 1.00 . B B . 56 PRO CB 1 1 10 37556 2 1 56 PRO CD C 6.318 -43.059 10.943 1.00 . B B . 56 PRO CD 1 1 10 37557 2 1 56 PRO CG C 5.458 -44.254 11.248 1.00 . B B . 56 PRO CG 1 1 10 37558 2 1 56 PRO HA H 4.691 -43.389 8.224 1.00 . B B . 56 PRO HA 1 1 10 37559 2 1 56 PRO HB2 H 3.936 -45.084 10.125 1.00 . B B . 56 PRO HB2 1 1 10 37560 2 1 56 PRO HB3 H 5.408 -45.245 9.436 1.00 . B B . 56 PRO HB3 1 1 10 37561 2 1 56 PRO HD2 H 6.342 -42.428 11.719 1.00 . B B . 56 PRO HD2 1 1 10 37562 2 1 56 PRO HD3 H 7.250 -43.339 10.711 1.00 . B B . 56 PRO HD3 1 1 10 37563 2 1 56 PRO HG2 H 4.763 -44.018 11.927 1.00 . B B . 56 PRO HG2 1 1 10 37564 2 1 56 PRO HG3 H 6.019 -45.007 11.592 1.00 . B B . 56 PRO HG3 1 1 10 37565 2 1 56 PRO N N 5.649 -42.443 9.784 1.00 . B B . 56 PRO N 1 1 10 37566 2 1 56 PRO O O 2.398 -42.677 8.541 1.00 . B B . 56 PRO O 1 1 10 37567 2 1 57 ASP C C 1.348 -40.567 10.368 1.00 . B B . 57 ASP C 1 1 10 37568 2 1 57 ASP CA C 1.616 -41.889 11.081 1.00 . B B . 57 ASP CA 1 1 10 37569 2 1 57 ASP CB C 1.528 -41.693 12.595 1.00 . B B . 57 ASP CB 1 1 10 37570 2 1 57 ASP CG C 0.223 -41.050 13.021 1.00 . B B . 57 ASP CG 1 1 10 37571 2 1 57 ASP H H 3.625 -42.522 11.420 1.00 . B B . 57 ASP H 1 1 10 37572 2 1 57 ASP HA H 0.921 -42.550 10.797 1.00 . B B . 57 ASP HA 1 1 10 37573 2 1 57 ASP HB2 H 1.606 -42.586 13.039 1.00 . B B . 57 ASP HB2 1 1 10 37574 2 1 57 ASP HB3 H 2.284 -41.108 12.887 1.00 . B B . 57 ASP HB3 1 1 10 37575 2 1 57 ASP N N 2.924 -42.420 10.714 1.00 . B B . 57 ASP N 1 1 10 37576 2 1 57 ASP O O 0.308 -40.391 9.735 1.00 . B B . 57 ASP O 1 1 10 37577 2 1 57 ASP OD1 O -0.722 -41.030 12.205 1.00 . B B . 57 ASP OD1 1 1 10 37578 2 1 57 ASP OD2 O 0.146 -40.567 14.170 1.00 . B B . 57 ASP OD2 1 1 10 37579 2 1 58 GLY C C 3.376 -37.478 9.979 1.00 . B B . 58 GLY C 1 1 10 37580 2 1 58 GLY CA C 2.139 -38.343 9.841 1.00 . B B . 58 GLY CA 1 1 10 37581 2 1 58 GLY H H 3.119 -39.834 11.006 1.00 . B B . 58 GLY H 1 1 10 37582 2 1 58 GLY HA2 H 1.953 -38.484 8.869 1.00 . B B . 58 GLY HA2 1 1 10 37583 2 1 58 GLY HA3 H 1.367 -37.868 10.263 1.00 . B B . 58 GLY HA3 1 1 10 37584 2 1 58 GLY N N 2.293 -39.638 10.478 1.00 . B B . 58 GLY N 1 1 10 37585 2 1 58 GLY O O 4.147 -37.633 10.926 1.00 . B B . 58 GLY O 1 1 10 37586 2 1 59 ASP C C 4.919 -35.074 10.439 1.00 . B B . 59 ASP C 1 1 10 37587 2 1 59 ASP CA C 4.720 -35.674 9.051 1.00 . B B . 59 ASP CA 1 1 10 37588 2 1 59 ASP CB C 4.545 -34.558 8.020 1.00 . B B . 59 ASP CB 1 1 10 37589 2 1 59 ASP CG C 4.348 -35.093 6.615 1.00 . B B . 59 ASP CG 1 1 10 37590 2 1 59 ASP H H 2.904 -36.492 8.286 1.00 . B B . 59 ASP H 1 1 10 37591 2 1 59 ASP HA H 5.532 -36.209 8.818 1.00 . B B . 59 ASP HA 1 1 10 37592 2 1 59 ASP HB2 H 3.745 -34.012 8.271 1.00 . B B . 59 ASP HB2 1 1 10 37593 2 1 59 ASP HB3 H 5.361 -33.980 8.032 1.00 . B B . 59 ASP HB3 1 1 10 37594 2 1 59 ASP N N 3.567 -36.567 9.031 1.00 . B B . 59 ASP N 1 1 10 37595 2 1 59 ASP O O 4.007 -35.077 11.265 1.00 . B B . 59 ASP O 1 1 10 37596 2 1 59 ASP OD1 O 5.283 -35.730 6.087 1.00 . B B . 59 ASP OD1 1 1 10 37597 2 1 59 ASP OD2 O 3.259 -34.874 6.043 1.00 . B B . 59 ASP OD2 1 1 10 37598 2 1 60 GLY C C 6.132 -32.478 12.011 1.00 . B B . 60 GLY C 1 1 10 37599 2 1 60 GLY CA C 6.418 -33.966 11.979 1.00 . B B . 60 GLY CA 1 1 10 37600 2 1 60 GLY H H 6.825 -34.585 9.981 1.00 . B B . 60 GLY H 1 1 10 37601 2 1 60 GLY HA2 H 5.859 -34.415 12.676 1.00 . B B . 60 GLY HA2 1 1 10 37602 2 1 60 GLY HA3 H 7.386 -34.111 12.183 1.00 . B B . 60 GLY HA3 1 1 10 37603 2 1 60 GLY N N 6.120 -34.561 10.689 1.00 . B B . 60 GLY N 1 1 10 37604 2 1 60 GLY O O 5.663 -31.950 13.020 1.00 . B B . 60 GLY O 1 1 10 37605 2 1 61 VAL C C 4.763 -30.004 11.219 1.00 . B B . 61 VAL C 1 1 10 37606 2 1 61 VAL CA C 6.187 -30.361 10.810 1.00 . B B . 61 VAL CA 1 1 10 37607 2 1 61 VAL CB C 6.444 -29.844 9.382 1.00 . B B . 61 VAL CB 1 1 10 37608 2 1 61 VAL CG1 C 5.287 -30.210 8.465 1.00 . B B . 61 VAL CG1 1 1 10 37609 2 1 61 VAL CG2 C 6.672 -28.340 9.393 1.00 . B B . 61 VAL CG2 1 1 10 37610 2 1 61 VAL H H 6.796 -32.284 10.118 1.00 . B B . 61 VAL H 1 1 10 37611 2 1 61 VAL HA H 6.831 -29.922 11.436 1.00 . B B . 61 VAL HA 1 1 10 37612 2 1 61 VAL HB H 7.271 -30.282 9.030 1.00 . B B . 61 VAL HB 1 1 10 37613 2 1 61 VAL HG11 H 5.470 -29.867 7.544 1.00 . B B . 61 VAL HG11 1 1 10 37614 2 1 61 VAL HG12 H 4.444 -29.799 8.811 1.00 . B B . 61 VAL HG12 1 1 10 37615 2 1 61 VAL HG13 H 5.186 -31.204 8.436 1.00 . B B . 61 VAL HG13 1 1 10 37616 2 1 61 VAL HG21 H 5.863 -27.883 9.763 1.00 . B B . 61 VAL HG21 1 1 10 37617 2 1 61 VAL HG22 H 6.837 -28.021 8.460 1.00 . B B . 61 VAL HG22 1 1 10 37618 2 1 61 VAL HG23 H 7.465 -28.127 9.963 1.00 . B B . 61 VAL HG23 1 1 10 37619 2 1 61 VAL N N 6.416 -31.798 10.905 1.00 . B B . 61 VAL N 1 1 10 37620 2 1 61 VAL O O 4.538 -29.027 11.934 1.00 . B B . 61 VAL O 1 1 10 37621 2 1 62 ASN C C 2.073 -31.059 12.488 1.00 . B B . 62 ASN C 1 1 10 37622 2 1 62 ASN CA C 2.399 -30.570 11.080 1.00 . B B . 62 ASN CA 1 1 10 37623 2 1 62 ASN CB C 1.501 -31.274 10.062 1.00 . B B . 62 ASN CB 1 1 10 37624 2 1 62 ASN CG C 0.027 -31.038 10.330 1.00 . B B . 62 ASN CG 1 1 10 37625 2 1 62 ASN H H 4.051 -31.581 10.186 1.00 . B B . 62 ASN H 1 1 10 37626 2 1 62 ASN HA H 2.229 -29.585 11.039 1.00 . B B . 62 ASN HA 1 1 10 37627 2 1 62 ASN HB2 H 1.720 -30.930 9.149 1.00 . B B . 62 ASN HB2 1 1 10 37628 2 1 62 ASN HB3 H 1.681 -32.257 10.101 1.00 . B B . 62 ASN HB3 1 1 10 37629 2 1 62 ASN HD21 H 0.025 -32.446 11.783 1.00 . B B . 62 ASN HD21 1 1 10 37630 2 1 62 ASN HD22 H -1.496 -31.665 11.505 1.00 . B B . 62 ASN HD22 1 1 10 37631 2 1 62 ASN N N 3.804 -30.802 10.762 1.00 . B B . 62 ASN N 1 1 10 37632 2 1 62 ASN ND2 N -0.527 -31.777 11.285 1.00 . B B . 62 ASN ND2 1 1 10 37633 2 1 62 ASN O O 1.158 -30.550 13.137 1.00 . B B . 62 ASN O 1 1 10 37634 2 1 62 ASN OD1 O -0.606 -30.200 9.687 1.00 . B B . 62 ASN OD1 1 1 10 37635 2 1 63 PHE C C 2.770 -31.531 15.357 1.00 . B B . 63 PHE C 1 1 10 37636 2 1 63 PHE CA C 2.618 -32.607 14.285 1.00 . B B . 63 PHE CA 1 1 10 37637 2 1 63 PHE CB C 3.608 -33.744 14.545 1.00 . B B . 63 PHE CB 1 1 10 37638 2 1 63 PHE CD1 C 2.374 -35.367 16.008 1.00 . B B . 63 PHE CD1 1 1 10 37639 2 1 63 PHE CD2 C 4.206 -34.162 16.946 1.00 . B B . 63 PHE CD2 1 1 10 37640 2 1 63 PHE CE1 C 2.173 -36.008 17.216 1.00 . B B . 63 PHE CE1 1 1 10 37641 2 1 63 PHE CE2 C 4.009 -34.800 18.156 1.00 . B B . 63 PHE CE2 1 1 10 37642 2 1 63 PHE CG C 3.392 -34.439 15.860 1.00 . B B . 63 PHE CG 1 1 10 37643 2 1 63 PHE CZ C 2.991 -35.723 18.292 1.00 . B B . 63 PHE CZ 1 1 10 37644 2 1 63 PHE H H 3.556 -32.418 12.380 1.00 . B B . 63 PHE H 1 1 10 37645 2 1 63 PHE HA H 1.686 -32.968 14.327 1.00 . B B . 63 PHE HA 1 1 10 37646 2 1 63 PHE HB2 H 3.515 -34.418 13.812 1.00 . B B . 63 PHE HB2 1 1 10 37647 2 1 63 PHE HB3 H 4.534 -33.366 14.535 1.00 . B B . 63 PHE HB3 1 1 10 37648 2 1 63 PHE HD1 H 1.778 -35.575 15.232 1.00 . B B . 63 PHE HD1 1 1 10 37649 2 1 63 PHE HD2 H 4.944 -33.493 16.854 1.00 . B B . 63 PHE HD2 1 1 10 37650 2 1 63 PHE HE1 H 1.436 -36.677 17.311 1.00 . B B . 63 PHE HE1 1 1 10 37651 2 1 63 PHE HE2 H 4.604 -34.593 18.933 1.00 . B B . 63 PHE HE2 1 1 10 37652 2 1 63 PHE HZ H 2.846 -36.184 19.167 1.00 . B B . 63 PHE HZ 1 1 10 37653 2 1 63 PHE N N 2.827 -32.048 12.955 1.00 . B B . 63 PHE N 1 1 10 37654 2 1 63 PHE O O 2.090 -31.562 16.383 1.00 . B B . 63 PHE O 1 1 10 37655 2 1 64 ILE C C 2.600 -28.830 16.469 1.00 . B B . 64 ILE C 1 1 10 37656 2 1 64 ILE CA C 3.907 -29.496 16.053 1.00 . B B . 64 ILE CA 1 1 10 37657 2 1 64 ILE CB C 4.847 -28.431 15.457 1.00 . B B . 64 ILE CB 1 1 10 37658 2 1 64 ILE CD1 C 7.186 -28.439 14.454 1.00 . B B . 64 ILE CD1 1 1 10 37659 2 1 64 ILE CG1 C 6.306 -28.866 15.608 1.00 . B B . 64 ILE CG1 1 1 10 37660 2 1 64 ILE CG2 C 4.617 -27.086 16.130 1.00 . B B . 64 ILE CG2 1 1 10 37661 2 1 64 ILE H H 4.188 -30.613 14.259 1.00 . B B . 64 ILE H 1 1 10 37662 2 1 64 ILE HA H 4.343 -29.901 16.857 1.00 . B B . 64 ILE HA 1 1 10 37663 2 1 64 ILE HB H 4.645 -28.335 14.482 1.00 . B B . 64 ILE HB 1 1 10 37664 2 1 64 ILE HD11 H 6.841 -28.840 13.605 1.00 . B B . 64 ILE HD11 1 1 10 37665 2 1 64 ILE HD12 H 8.122 -28.753 14.614 1.00 . B B . 64 ILE HD12 1 1 10 37666 2 1 64 ILE HD13 H 7.178 -27.442 14.379 1.00 . B B . 64 ILE HD13 1 1 10 37667 2 1 64 ILE HG12 H 6.670 -28.465 16.449 1.00 . B B . 64 ILE HG12 1 1 10 37668 2 1 64 ILE HG13 H 6.333 -29.863 15.675 1.00 . B B . 64 ILE HG13 1 1 10 37669 2 1 64 ILE HG21 H 5.233 -26.405 15.734 1.00 . B B . 64 ILE HG21 1 1 10 37670 2 1 64 ILE HG22 H 4.797 -27.168 17.110 1.00 . B B . 64 ILE HG22 1 1 10 37671 2 1 64 ILE HG23 H 3.669 -26.800 15.989 1.00 . B B . 64 ILE HG23 1 1 10 37672 2 1 64 ILE N N 3.666 -30.582 15.111 1.00 . B B . 64 ILE N 1 1 10 37673 2 1 64 ILE O O 2.377 -28.560 17.650 1.00 . B B . 64 ILE O 1 1 10 37674 2 1 65 ASP C C -0.168 -28.480 17.040 1.00 . B B . 65 ASP C 1 1 10 37675 2 1 65 ASP CA C 0.452 -27.935 15.757 1.00 . B B . 65 ASP CA 1 1 10 37676 2 1 65 ASP CB C -0.501 -28.157 14.581 1.00 . B B . 65 ASP CB 1 1 10 37677 2 1 65 ASP CG C -1.605 -27.119 14.527 1.00 . B B . 65 ASP CG 1 1 10 37678 2 1 65 ASP H H 1.979 -28.811 14.552 1.00 . B B . 65 ASP H 1 1 10 37679 2 1 65 ASP HA H 0.606 -26.954 15.872 1.00 . B B . 65 ASP HA 1 1 10 37680 2 1 65 ASP HB2 H 0.023 -28.113 13.730 1.00 . B B . 65 ASP HB2 1 1 10 37681 2 1 65 ASP HB3 H -0.916 -29.062 14.671 1.00 . B B . 65 ASP HB3 1 1 10 37682 2 1 65 ASP N N 1.739 -28.568 15.492 1.00 . B B . 65 ASP N 1 1 10 37683 2 1 65 ASP O O -0.729 -27.729 17.838 1.00 . B B . 65 ASP O 1 1 10 37684 2 1 65 ASP OD1 O -1.386 -25.993 15.021 1.00 . B B . 65 ASP OD1 1 1 10 37685 2 1 65 ASP OD2 O -2.688 -27.434 13.990 1.00 . B B . 65 ASP OD2 1 1 10 37686 2 1 66 PHE C C 0.193 -30.078 19.658 1.00 . B B . 66 PHE C 1 1 10 37687 2 1 66 PHE CA C -0.617 -30.437 18.415 1.00 . B B . 66 PHE CA 1 1 10 37688 2 1 66 PHE CB C -0.640 -31.956 18.229 1.00 . B B . 66 PHE CB 1 1 10 37689 2 1 66 PHE CD1 C -1.144 -32.676 20.580 1.00 . B B . 66 PHE CD1 1 1 10 37690 2 1 66 PHE CD2 C 0.855 -33.475 19.553 1.00 . B B . 66 PHE CD2 1 1 10 37691 2 1 66 PHE CE1 C -0.837 -33.377 21.731 1.00 . B B . 66 PHE CE1 1 1 10 37692 2 1 66 PHE CE2 C 1.167 -34.178 20.702 1.00 . B B . 66 PHE CE2 1 1 10 37693 2 1 66 PHE CG C -0.303 -32.718 19.479 1.00 . B B . 66 PHE CG 1 1 10 37694 2 1 66 PHE CZ C 0.321 -34.128 21.792 1.00 . B B . 66 PHE CZ 1 1 10 37695 2 1 66 PHE H H 0.405 -30.348 16.544 1.00 . B B . 66 PHE H 1 1 10 37696 2 1 66 PHE HA H -1.553 -30.108 18.540 1.00 . B B . 66 PHE HA 1 1 10 37697 2 1 66 PHE HB2 H -1.556 -32.225 17.932 1.00 . B B . 66 PHE HB2 1 1 10 37698 2 1 66 PHE HB3 H 0.024 -32.198 17.522 1.00 . B B . 66 PHE HB3 1 1 10 37699 2 1 66 PHE HD1 H -1.982 -32.132 20.541 1.00 . B B . 66 PHE HD1 1 1 10 37700 2 1 66 PHE HD2 H 1.472 -33.513 18.767 1.00 . B B . 66 PHE HD2 1 1 10 37701 2 1 66 PHE HE1 H -1.452 -33.341 22.519 1.00 . B B . 66 PHE HE1 1 1 10 37702 2 1 66 PHE HE2 H 2.005 -34.722 20.744 1.00 . B B . 66 PHE HE2 1 1 10 37703 2 1 66 PHE HZ H 0.546 -34.635 22.624 1.00 . B B . 66 PHE HZ 1 1 10 37704 2 1 66 PHE N N -0.064 -29.791 17.230 1.00 . B B . 66 PHE N 1 1 10 37705 2 1 66 PHE O O -0.368 -29.738 20.700 1.00 . B B . 66 PHE O 1 1 10 37706 2 1 67 ILE C C 2.206 -28.401 21.117 1.00 . B B . 67 ILE C 1 1 10 37707 2 1 67 ILE CA C 2.400 -29.840 20.652 1.00 . B B . 67 ILE CA 1 1 10 37708 2 1 67 ILE CB C 3.878 -30.049 20.272 1.00 . B B . 67 ILE CB 1 1 10 37709 2 1 67 ILE CD1 C 5.076 -31.692 18.741 1.00 . B B . 67 ILE CD1 1 1 10 37710 2 1 67 ILE CG1 C 4.132 -31.514 19.909 1.00 . B B . 67 ILE CG1 1 1 10 37711 2 1 67 ILE CG2 C 4.785 -29.615 21.413 1.00 . B B . 67 ILE CG2 1 1 10 37712 2 1 67 ILE H H 1.910 -30.441 18.665 1.00 . B B . 67 ILE H 1 1 10 37713 2 1 67 ILE HA H 2.163 -30.464 21.397 1.00 . B B . 67 ILE HA 1 1 10 37714 2 1 67 ILE HB H 4.085 -29.485 19.473 1.00 . B B . 67 ILE HB 1 1 10 37715 2 1 67 ILE HD11 H 4.694 -31.246 17.932 1.00 . B B . 67 ILE HD11 1 1 10 37716 2 1 67 ILE HD12 H 5.199 -32.667 18.557 1.00 . B B . 67 ILE HD12 1 1 10 37717 2 1 67 ILE HD13 H 5.961 -31.281 18.961 1.00 . B B . 67 ILE HD13 1 1 10 37718 2 1 67 ILE HG12 H 4.524 -31.974 20.706 1.00 . B B . 67 ILE HG12 1 1 10 37719 2 1 67 ILE HG13 H 3.257 -31.938 19.676 1.00 . B B . 67 ILE HG13 1 1 10 37720 2 1 67 ILE HG21 H 5.740 -29.756 21.152 1.00 . B B . 67 ILE HG21 1 1 10 37721 2 1 67 ILE HG22 H 4.579 -30.157 22.228 1.00 . B B . 67 ILE HG22 1 1 10 37722 2 1 67 ILE HG23 H 4.633 -28.646 21.610 1.00 . B B . 67 ILE HG23 1 1 10 37723 2 1 67 ILE N N 1.514 -30.157 19.539 1.00 . B B . 67 ILE N 1 1 10 37724 2 1 67 ILE O O 2.029 -28.140 22.307 1.00 . B B . 67 ILE O 1 1 10 37725 2 1 68 LYS C C 0.687 -25.800 21.092 1.00 . B B . 68 LYS C 1 1 10 37726 2 1 68 LYS CA C 2.061 -26.056 20.481 1.00 . B B . 68 LYS CA 1 1 10 37727 2 1 68 LYS CB C 2.234 -25.209 19.218 1.00 . B B . 68 LYS CB 1 1 10 37728 2 1 68 LYS CD C 4.484 -24.195 19.689 1.00 . B B . 68 LYS CD 1 1 10 37729 2 1 68 LYS CE C 5.955 -24.582 19.696 1.00 . B B . 68 LYS CE 1 1 10 37730 2 1 68 LYS CG C 3.678 -25.088 18.760 1.00 . B B . 68 LYS CG 1 1 10 37731 2 1 68 LYS H H 2.385 -27.744 19.220 1.00 . B B . 68 LYS H 1 1 10 37732 2 1 68 LYS HA H 2.759 -25.796 21.149 1.00 . B B . 68 LYS HA 1 1 10 37733 2 1 68 LYS HB2 H 1.703 -25.628 18.481 1.00 . B B . 68 LYS HB2 1 1 10 37734 2 1 68 LYS HB3 H 1.883 -24.291 19.403 1.00 . B B . 68 LYS HB3 1 1 10 37735 2 1 68 LYS HD2 H 4.399 -23.247 19.383 1.00 . B B . 68 LYS HD2 1 1 10 37736 2 1 68 LYS HD3 H 4.121 -24.280 20.617 1.00 . B B . 68 LYS HD3 1 1 10 37737 2 1 68 LYS HE2 H 6.035 -25.542 19.964 1.00 . B B . 68 LYS HE2 1 1 10 37738 2 1 68 LYS HE3 H 6.326 -24.460 18.775 1.00 . B B . 68 LYS HE3 1 1 10 37739 2 1 68 LYS HG2 H 4.091 -25.998 18.745 1.00 . B B . 68 LYS HG2 1 1 10 37740 2 1 68 LYS HG3 H 3.695 -24.698 17.839 1.00 . B B . 68 LYS HG3 1 1 10 37741 2 1 68 LYS HZ1 H 6.674 -22.787 20.383 1.00 . B B . 68 LYS HZ1 1 1 10 37742 2 1 68 LYS HZ2 H 7.702 -24.032 20.622 1.00 . B B . 68 LYS HZ2 1 1 10 37743 2 1 68 LYS HZ3 H 6.384 -23.868 21.572 1.00 . B B . 68 LYS HZ3 1 1 10 37744 2 1 68 LYS N N 2.237 -27.469 20.170 1.00 . B B . 68 LYS N 1 1 10 37745 2 1 68 LYS NZ N 6.743 -23.749 20.646 1.00 . B B . 68 LYS NZ 1 1 10 37746 2 1 68 LYS O O 0.418 -24.713 21.603 1.00 . B B . 68 LYS O 1 1 10 37747 2 1 69 GLU C C -1.563 -27.168 23.035 1.00 . B B . 69 GLU C 1 1 10 37748 2 1 69 GLU CA C -1.524 -26.691 21.586 1.00 . B B . 69 GLU CA 1 1 10 37749 2 1 69 GLU CB C -2.514 -27.499 20.744 1.00 . B B . 69 GLU CB 1 1 10 37750 2 1 69 GLU CD C -4.902 -27.280 19.951 1.00 . B B . 69 GLU CD 1 1 10 37751 2 1 69 GLU CG C -3.965 -27.288 21.143 1.00 . B B . 69 GLU CG 1 1 10 37752 2 1 69 GLU H H 0.101 -27.667 20.609 1.00 . B B . 69 GLU H 1 1 10 37753 2 1 69 GLU HA H -1.786 -25.726 21.562 1.00 . B B . 69 GLU HA 1 1 10 37754 2 1 69 GLU HB2 H -2.407 -27.231 19.787 1.00 . B B . 69 GLU HB2 1 1 10 37755 2 1 69 GLU HB3 H -2.296 -28.470 20.845 1.00 . B B . 69 GLU HB3 1 1 10 37756 2 1 69 GLU HG2 H -4.238 -28.026 21.760 1.00 . B B . 69 GLU HG2 1 1 10 37757 2 1 69 GLU HG3 H -4.042 -26.411 21.617 1.00 . B B . 69 GLU HG3 1 1 10 37758 2 1 69 GLU N N -0.178 -26.808 21.037 1.00 . B B . 69 GLU N 1 1 10 37759 2 1 69 GLU O O -2.233 -26.572 23.877 1.00 . B B . 69 GLU O 1 1 10 37760 2 1 69 GLU OE1 O -4.796 -26.355 19.119 1.00 . B B . 69 GLU OE1 1 1 10 37761 2 1 69 GLU OE2 O -5.742 -28.198 19.850 1.00 . B B . 69 GLU OE2 1 1 10 37762 2 1 70 ASN C C 0.595 -28.644 25.271 1.00 . B B . 70 ASN C 1 1 10 37763 2 1 70 ASN CA C -0.794 -28.807 24.662 1.00 . B B . 70 ASN CA 1 1 10 37764 2 1 70 ASN CB C -1.181 -30.287 24.636 1.00 . B B . 70 ASN CB 1 1 10 37765 2 1 70 ASN CG C 0.017 -31.195 24.440 1.00 . B B . 70 ASN CG 1 1 10 37766 2 1 70 ASN H H -0.317 -28.688 22.587 1.00 . B B . 70 ASN H 1 1 10 37767 2 1 70 ASN HA H -1.449 -28.307 25.229 1.00 . B B . 70 ASN HA 1 1 10 37768 2 1 70 ASN HB2 H -1.621 -30.519 25.504 1.00 . B B . 70 ASN HB2 1 1 10 37769 2 1 70 ASN HB3 H -1.824 -30.437 23.885 1.00 . B B . 70 ASN HB3 1 1 10 37770 2 1 70 ASN HD21 H 0.360 -30.412 22.607 1.00 . B B . 70 ASN HD21 1 1 10 37771 2 1 70 ASN HD22 H 1.466 -31.648 23.104 1.00 . B B . 70 ASN HD22 1 1 10 37772 2 1 70 ASN N N -0.841 -28.248 23.316 1.00 . B B . 70 ASN N 1 1 10 37773 2 1 70 ASN ND2 N 0.668 -31.075 23.289 1.00 . B B . 70 ASN ND2 1 1 10 37774 2 1 70 ASN O O 0.977 -29.383 26.178 1.00 . B B . 70 ASN O 1 1 10 37775 2 1 70 ASN OD1 O 0.355 -31.993 25.315 1.00 . B B . 70 ASN OD1 1 1 10 37776 2 1 71 SER C C 3.397 -26.370 24.392 1.00 . B B . 71 SER C 1 1 10 37777 2 1 71 SER CA C 2.694 -27.411 25.257 1.00 . B B . 71 SER CA 1 1 10 37778 2 1 71 SER CB C 3.509 -28.706 25.280 1.00 . B B . 71 SER CB 1 1 10 37779 2 1 71 SER H H 0.977 -27.101 24.031 1.00 . B B . 71 SER H 1 1 10 37780 2 1 71 SER HA H 2.622 -27.053 26.188 1.00 . B B . 71 SER HA 1 1 10 37781 2 1 71 SER HB2 H 2.954 -29.448 24.902 1.00 . B B . 71 SER HB2 1 1 10 37782 2 1 71 SER HB3 H 4.330 -28.585 24.722 1.00 . B B . 71 SER HB3 1 1 10 37783 2 1 71 SER HG H 4.424 -29.891 26.589 1.00 . B B . 71 SER HG 1 1 10 37784 2 1 71 SER N N 1.346 -27.670 24.766 1.00 . B B . 71 SER N 1 1 10 37785 2 1 71 SER O O 4.285 -26.682 23.598 1.00 . B B . 71 SER O 1 1 10 37786 2 1 71 SER OG O 3.894 -29.043 26.602 1.00 . B B . 71 SER OG 1 1 10 37787 2 1 72 PRO C C 5.003 -23.682 24.208 1.00 . B B . 72 PRO C 1 1 10 37788 2 1 72 PRO CA C 3.568 -23.987 23.790 1.00 . B B . 72 PRO CA 1 1 10 37789 2 1 72 PRO CB C 2.650 -22.811 24.133 1.00 . B B . 72 PRO CB 1 1 10 37790 2 1 72 PRO CD C 1.938 -24.656 25.475 1.00 . B B . 72 PRO CD 1 1 10 37791 2 1 72 PRO CG C 2.070 -23.158 25.461 1.00 . B B . 72 PRO CG 1 1 10 37792 2 1 72 PRO HA H 3.619 -24.187 22.812 1.00 . B B . 72 PRO HA 1 1 10 37793 2 1 72 PRO HB2 H 3.173 -21.960 24.188 1.00 . B B . 72 PRO HB2 1 1 10 37794 2 1 72 PRO HB3 H 1.928 -22.716 23.447 1.00 . B B . 72 PRO HB3 1 1 10 37795 2 1 72 PRO HD2 H 2.093 -25.020 26.393 1.00 . B B . 72 PRO HD2 1 1 10 37796 2 1 72 PRO HD3 H 1.035 -24.938 25.153 1.00 . B B . 72 PRO HD3 1 1 10 37797 2 1 72 PRO HG2 H 2.678 -22.856 26.195 1.00 . B B . 72 PRO HG2 1 1 10 37798 2 1 72 PRO HG3 H 1.174 -22.729 25.572 1.00 . B B . 72 PRO HG3 1 1 10 37799 2 1 72 PRO N N 2.991 -25.101 24.547 1.00 . B B . 72 PRO N 1 1 10 37800 2 1 72 PRO O O 5.864 -23.427 23.367 1.00 . B B . 72 PRO O 1 1 10 37801 2 1 73 ASP C C 7.545 -24.574 25.703 1.00 . B B . 73 ASP C 1 1 10 37802 2 1 73 ASP CA C 6.583 -23.440 26.043 1.00 . B B . 73 ASP CA 1 1 10 37803 2 1 73 ASP CB C 6.521 -23.245 27.559 1.00 . B B . 73 ASP CB 1 1 10 37804 2 1 73 ASP CG C 5.267 -22.516 27.998 1.00 . B B . 73 ASP CG 1 1 10 37805 2 1 73 ASP H H 4.509 -23.926 26.147 1.00 . B B . 73 ASP H 1 1 10 37806 2 1 73 ASP HA H 6.921 -22.600 25.619 1.00 . B B . 73 ASP HA 1 1 10 37807 2 1 73 ASP HB2 H 6.541 -24.143 27.999 1.00 . B B . 73 ASP HB2 1 1 10 37808 2 1 73 ASP HB3 H 7.318 -22.714 27.847 1.00 . B B . 73 ASP HB3 1 1 10 37809 2 1 73 ASP N N 5.252 -23.712 25.513 1.00 . B B . 73 ASP N 1 1 10 37810 2 1 73 ASP O O 8.755 -24.453 25.894 1.00 . B B . 73 ASP O 1 1 10 37811 2 1 73 ASP OD1 O 4.248 -23.191 28.254 1.00 . B B . 73 ASP OD1 1 1 10 37812 2 1 73 ASP OD2 O 5.303 -21.270 28.084 1.00 . B B . 73 ASP OD2 1 1 10 37813 2 1 74 SER C C 8.588 -26.571 23.554 1.00 . B B . 74 SER C 1 1 10 37814 2 1 74 SER CA C 7.807 -26.834 24.837 1.00 . B B . 74 SER CA 1 1 10 37815 2 1 74 SER CB C 6.920 -28.069 24.664 1.00 . B B . 74 SER CB 1 1 10 37816 2 1 74 SER H H 6.008 -25.712 25.067 1.00 . B B . 74 SER H 1 1 10 37817 2 1 74 SER HA H 8.459 -27.001 25.577 1.00 . B B . 74 SER HA 1 1 10 37818 2 1 74 SER HB2 H 6.401 -28.219 25.506 1.00 . B B . 74 SER HB2 1 1 10 37819 2 1 74 SER HB3 H 6.288 -27.913 23.905 1.00 . B B . 74 SER HB3 1 1 10 37820 2 1 74 SER HG H 7.096 -30.012 24.281 1.00 . B B . 74 SER HG 1 1 10 37821 2 1 74 SER N N 6.998 -25.676 25.200 1.00 . B B . 74 SER N 1 1 10 37822 2 1 74 SER O O 8.164 -25.787 22.705 1.00 . B B . 74 SER O 1 1 10 37823 2 1 74 SER OG O 7.698 -29.221 24.389 1.00 . B B . 74 SER OG 1 1 10 37824 2 1 75 VAL C C 10.858 -28.417 21.579 1.00 . B B . 75 VAL C 1 1 10 37825 2 1 75 VAL CA C 10.575 -27.072 22.239 1.00 . B B . 75 VAL CA 1 1 10 37826 2 1 75 VAL CB C 11.912 -26.394 22.591 1.00 . B B . 75 VAL CB 1 1 10 37827 2 1 75 VAL CG1 C 12.113 -25.141 21.752 1.00 . B B . 75 VAL CG1 1 1 10 37828 2 1 75 VAL CG2 C 11.968 -26.066 24.076 1.00 . B B . 75 VAL CG2 1 1 10 37829 2 1 75 VAL H H 10.026 -27.856 24.145 1.00 . B B . 75 VAL H 1 1 10 37830 2 1 75 VAL HA H 10.072 -26.489 21.601 1.00 . B B . 75 VAL HA 1 1 10 37831 2 1 75 VAL HB H 12.655 -27.030 22.383 1.00 . B B . 75 VAL HB 1 1 10 37832 2 1 75 VAL HG11 H 12.985 -24.714 21.993 1.00 . B B . 75 VAL HG11 1 1 10 37833 2 1 75 VAL HG12 H 11.367 -24.498 21.928 1.00 . B B . 75 VAL HG12 1 1 10 37834 2 1 75 VAL HG13 H 12.119 -25.386 20.782 1.00 . B B . 75 VAL HG13 1 1 10 37835 2 1 75 VAL HG21 H 11.218 -25.447 24.310 1.00 . B B . 75 VAL HG21 1 1 10 37836 2 1 75 VAL HG22 H 12.841 -25.627 24.288 1.00 . B B . 75 VAL HG22 1 1 10 37837 2 1 75 VAL HG23 H 11.881 -26.909 24.607 1.00 . B B . 75 VAL HG23 1 1 10 37838 2 1 75 VAL N N 9.734 -27.233 23.419 1.00 . B B . 75 VAL N 1 1 10 37839 2 1 75 VAL O O 11.348 -29.346 22.222 1.00 . B B . 75 VAL O 1 1 10 37840 2 1 76 VAL C C 11.719 -29.514 18.372 1.00 . B B . 76 VAL C 1 1 10 37841 2 1 76 VAL CA C 10.770 -29.746 19.542 1.00 . B B . 76 VAL CA 1 1 10 37842 2 1 76 VAL CB C 9.446 -30.325 19.007 1.00 . B B . 76 VAL CB 1 1 10 37843 2 1 76 VAL CG1 C 9.706 -31.572 18.175 1.00 . B B . 76 VAL CG1 1 1 10 37844 2 1 76 VAL CG2 C 8.496 -30.629 20.156 1.00 . B B . 76 VAL CG2 1 1 10 37845 2 1 76 VAL H H 10.150 -27.725 19.822 1.00 . B B . 76 VAL H 1 1 10 37846 2 1 76 VAL HA H 11.181 -30.401 20.176 1.00 . B B . 76 VAL HA 1 1 10 37847 2 1 76 VAL HB H 9.015 -29.642 18.417 1.00 . B B . 76 VAL HB 1 1 10 37848 2 1 76 VAL HG11 H 8.838 -31.934 17.836 1.00 . B B . 76 VAL HG11 1 1 10 37849 2 1 76 VAL HG12 H 10.157 -32.263 18.741 1.00 . B B . 76 VAL HG12 1 1 10 37850 2 1 76 VAL HG13 H 10.295 -31.340 17.401 1.00 . B B . 76 VAL HG13 1 1 10 37851 2 1 76 VAL HG21 H 8.918 -31.296 20.770 1.00 . B B . 76 VAL HG21 1 1 10 37852 2 1 76 VAL HG22 H 7.643 -31.003 19.793 1.00 . B B . 76 VAL HG22 1 1 10 37853 2 1 76 VAL HG23 H 8.302 -29.788 20.661 1.00 . B B . 76 VAL HG23 1 1 10 37854 2 1 76 VAL N N 10.547 -28.515 20.290 1.00 . B B . 76 VAL N 1 1 10 37855 2 1 76 VAL O O 11.717 -28.445 17.760 1.00 . B B . 76 VAL O 1 1 10 37856 2 1 77 ILE C C 13.026 -31.255 15.770 1.00 . B B . 77 ILE C 1 1 10 37857 2 1 77 ILE CA C 13.483 -30.428 16.967 1.00 . B B . 77 ILE CA 1 1 10 37858 2 1 77 ILE CB C 14.885 -30.898 17.397 1.00 . B B . 77 ILE CB 1 1 10 37859 2 1 77 ILE CD1 C 15.541 -30.214 19.759 1.00 . B B . 77 ILE CD1 1 1 10 37860 2 1 77 ILE CG1 C 15.546 -29.847 18.291 1.00 . B B . 77 ILE CG1 1 1 10 37861 2 1 77 ILE CG2 C 15.747 -31.180 16.176 1.00 . B B . 77 ILE CG2 1 1 10 37862 2 1 77 ILE H H 12.483 -31.365 18.600 1.00 . B B . 77 ILE H 1 1 10 37863 2 1 77 ILE HA H 13.529 -29.464 16.705 1.00 . B B . 77 ILE HA 1 1 10 37864 2 1 77 ILE HB H 14.792 -31.745 17.920 1.00 . B B . 77 ILE HB 1 1 10 37865 2 1 77 ILE HD11 H 14.598 -30.323 20.073 1.00 . B B . 77 ILE HD11 1 1 10 37866 2 1 77 ILE HD12 H 15.985 -29.489 20.286 1.00 . B B . 77 ILE HD12 1 1 10 37867 2 1 77 ILE HD13 H 16.037 -31.073 19.890 1.00 . B B . 77 ILE HD13 1 1 10 37868 2 1 77 ILE HG12 H 16.495 -29.733 17.997 1.00 . B B . 77 ILE HG12 1 1 10 37869 2 1 77 ILE HG13 H 15.055 -28.983 18.179 1.00 . B B . 77 ILE HG13 1 1 10 37870 2 1 77 ILE HG21 H 16.653 -31.484 16.470 1.00 . B B . 77 ILE HG21 1 1 10 37871 2 1 77 ILE HG22 H 15.836 -30.347 15.631 1.00 . B B . 77 ILE HG22 1 1 10 37872 2 1 77 ILE HG23 H 15.319 -31.895 15.623 1.00 . B B . 77 ILE HG23 1 1 10 37873 2 1 77 ILE N N 12.529 -30.522 18.065 1.00 . B B . 77 ILE N 1 1 10 37874 2 1 77 ILE O O 12.776 -32.454 15.890 1.00 . B B . 77 ILE O 1 1 10 37875 2 1 78 VAL C C 13.699 -31.691 12.547 1.00 . B B . 78 VAL C 1 1 10 37876 2 1 78 VAL CA C 12.499 -31.283 13.394 1.00 . B B . 78 VAL CA 1 1 10 37877 2 1 78 VAL CB C 11.570 -30.389 12.550 1.00 . B B . 78 VAL CB 1 1 10 37878 2 1 78 VAL CG1 C 11.232 -31.065 11.231 1.00 . B B . 78 VAL CG1 1 1 10 37879 2 1 78 VAL CG2 C 10.305 -30.054 13.326 1.00 . B B . 78 VAL CG2 1 1 10 37880 2 1 78 VAL H H 13.139 -29.630 14.581 1.00 . B B . 78 VAL H 1 1 10 37881 2 1 78 VAL HA H 11.999 -32.102 13.675 1.00 . B B . 78 VAL HA 1 1 10 37882 2 1 78 VAL HB H 12.049 -29.535 12.348 1.00 . B B . 78 VAL HB 1 1 10 37883 2 1 78 VAL HG11 H 10.629 -30.472 10.697 1.00 . B B . 78 VAL HG11 1 1 10 37884 2 1 78 VAL HG12 H 10.771 -31.934 11.410 1.00 . B B . 78 VAL HG12 1 1 10 37885 2 1 78 VAL HG13 H 12.073 -31.234 10.717 1.00 . B B . 78 VAL HG13 1 1 10 37886 2 1 78 VAL HG21 H 9.822 -30.898 13.557 1.00 . B B . 78 VAL HG21 1 1 10 37887 2 1 78 VAL HG22 H 9.713 -29.474 12.766 1.00 . B B . 78 VAL HG22 1 1 10 37888 2 1 78 VAL HG23 H 10.547 -29.569 14.166 1.00 . B B . 78 VAL HG23 1 1 10 37889 2 1 78 VAL N N 12.922 -30.606 14.614 1.00 . B B . 78 VAL N 1 1 10 37890 2 1 78 VAL O O 14.524 -30.855 12.178 1.00 . B B . 78 VAL O 1 1 10 37891 2 1 79 ILE C C 14.373 -34.379 10.305 1.00 . B B . 79 ILE C 1 1 10 37892 2 1 79 ILE CA C 14.889 -33.500 11.439 1.00 . B B . 79 ILE CA 1 1 10 37893 2 1 79 ILE CB C 15.878 -34.314 12.294 1.00 . B B . 79 ILE CB 1 1 10 37894 2 1 79 ILE CD1 C 16.064 -36.331 13.835 1.00 . B B . 79 ILE CD1 1 1 10 37895 2 1 79 ILE CG1 C 15.153 -35.465 12.995 1.00 . B B . 79 ILE CG1 1 1 10 37896 2 1 79 ILE CG2 C 16.562 -33.414 13.312 1.00 . B B . 79 ILE CG2 1 1 10 37897 2 1 79 ILE H H 13.087 -33.611 12.574 1.00 . B B . 79 ILE H 1 1 10 37898 2 1 79 ILE HA H 15.365 -32.709 11.055 1.00 . B B . 79 ILE HA 1 1 10 37899 2 1 79 ILE HB H 16.578 -34.701 11.693 1.00 . B B . 79 ILE HB 1 1 10 37900 2 1 79 ILE HD11 H 16.771 -36.734 13.254 1.00 . B B . 79 ILE HD11 1 1 10 37901 2 1 79 ILE HD12 H 15.530 -37.060 14.263 1.00 . B B . 79 ILE HD12 1 1 10 37902 2 1 79 ILE HD13 H 16.494 -35.773 14.545 1.00 . B B . 79 ILE HD13 1 1 10 37903 2 1 79 ILE HG12 H 14.447 -35.079 13.589 1.00 . B B . 79 ILE HG12 1 1 10 37904 2 1 79 ILE HG13 H 14.725 -36.040 12.298 1.00 . B B . 79 ILE HG13 1 1 10 37905 2 1 79 ILE HG21 H 17.201 -33.955 13.860 1.00 . B B . 79 ILE HG21 1 1 10 37906 2 1 79 ILE HG22 H 15.874 -33.004 13.911 1.00 . B B . 79 ILE HG22 1 1 10 37907 2 1 79 ILE HG23 H 17.062 -32.691 12.836 1.00 . B B . 79 ILE HG23 1 1 10 37908 2 1 79 ILE N N 13.790 -32.981 12.243 1.00 . B B . 79 ILE N 1 1 10 37909 2 1 79 ILE O O 13.414 -35.133 10.475 1.00 . B B . 79 ILE O 1 1 10 37910 2 1 80 THR C C 15.817 -35.339 7.075 1.00 . B B . 80 THR C 1 1 10 37911 2 1 80 THR CA C 14.623 -35.064 7.983 1.00 . B B . 80 THR CA 1 1 10 37912 2 1 80 THR CB C 13.527 -34.352 7.168 1.00 . B B . 80 THR CB 1 1 10 37913 2 1 80 THR CG2 C 14.084 -33.120 6.471 1.00 . B B . 80 THR CG2 1 1 10 37914 2 1 80 THR H H 15.788 -33.647 9.069 1.00 . B B . 80 THR H 1 1 10 37915 2 1 80 THR HA H 14.263 -35.931 8.328 1.00 . B B . 80 THR HA 1 1 10 37916 2 1 80 THR HB H 12.807 -34.063 7.799 1.00 . B B . 80 THR HB 1 1 10 37917 2 1 80 THR HG1 H 12.268 -34.779 5.672 1.00 . B B . 80 THR HG1 1 1 10 37918 2 1 80 THR HG21 H 14.442 -32.483 7.154 1.00 . B B . 80 THR HG21 1 1 10 37919 2 1 80 THR HG22 H 13.357 -32.674 5.949 1.00 . B B . 80 THR HG22 1 1 10 37920 2 1 80 THR HG23 H 14.820 -33.391 5.851 1.00 . B B . 80 THR HG23 1 1 10 37921 2 1 80 THR N N 15.016 -34.278 9.145 1.00 . B B . 80 THR N 1 1 10 37922 2 1 80 THR O O 16.730 -34.521 6.971 1.00 . B B . 80 THR O 1 1 10 37923 2 1 80 THR OG1 O 12.978 -35.249 6.196 1.00 . B B . 80 THR OG1 1 1 10 37924 2 1 81 GLY C C 16.639 -36.418 4.100 1.00 . B B . 81 GLY C 1 1 10 37925 2 1 81 GLY CA C 16.890 -36.857 5.529 1.00 . B B . 81 GLY CA 1 1 10 37926 2 1 81 GLY H H 15.035 -37.124 6.543 1.00 . B B . 81 GLY H 1 1 10 37927 2 1 81 GLY HA2 H 17.730 -36.423 5.855 1.00 . B B . 81 GLY HA2 1 1 10 37928 2 1 81 GLY HA3 H 17.001 -37.851 5.544 1.00 . B B . 81 GLY HA3 1 1 10 37929 2 1 81 GLY N N 15.803 -36.496 6.420 1.00 . B B . 81 GLY N 1 1 10 37930 2 1 81 GLY O O 17.559 -36.383 3.283 1.00 . B B . 81 GLY O 1 1 10 37931 2 1 82 HIS C C 15.617 -34.278 2.145 1.00 . B B . 82 HIS C 1 1 10 37932 2 1 82 HIS CA C 15.019 -35.646 2.455 1.00 . B B . 82 HIS CA 1 1 10 37933 2 1 82 HIS CB C 13.497 -35.594 2.314 1.00 . B B . 82 HIS CB 1 1 10 37934 2 1 82 HIS CD2 C 11.939 -36.807 3.996 1.00 . B B . 82 HIS CD2 1 1 10 37935 2 1 82 HIS CE1 C 12.209 -38.855 3.264 1.00 . B B . 82 HIS CE1 1 1 10 37936 2 1 82 HIS CG C 12.796 -36.755 2.950 1.00 . B B . 82 HIS CG 1 1 10 37937 2 1 82 HIS H H 14.685 -36.134 4.504 1.00 . B B . 82 HIS H 1 1 10 37938 2 1 82 HIS HA H 15.385 -36.308 1.801 1.00 . B B . 82 HIS HA 1 1 10 37939 2 1 82 HIS HB2 H 13.168 -34.753 2.743 1.00 . B B . 82 HIS HB2 1 1 10 37940 2 1 82 HIS HB3 H 13.270 -35.583 1.340 1.00 . B B . 82 HIS HB3 1 1 10 37941 2 1 82 HIS HD1 H 13.522 -38.346 1.750 1.00 . B B . 82 HIS HD1 1 1 10 37942 2 1 82 HIS HD2 H 11.620 -36.031 4.540 1.00 . B B . 82 HIS HD2 1 1 10 37943 2 1 82 HIS HE1 H 12.134 -39.847 3.162 1.00 . B B . 82 HIS HE1 1 1 10 37944 2 1 82 HIS N N 15.389 -36.084 3.796 1.00 . B B . 82 HIS N 1 1 10 37945 2 1 82 HIS ND1 N 12.946 -38.055 2.514 1.00 . B B . 82 HIS ND1 1 1 10 37946 2 1 82 HIS NE2 N 11.589 -38.123 4.171 1.00 . B B . 82 HIS NE2 1 1 10 37947 2 1 82 HIS O O 15.880 -33.951 0.989 1.00 . B B . 82 HIS O 1 1 10 37948 2 1 83 GLY C C 15.476 -31.235 2.229 1.00 . B B . 83 GLY C 1 1 10 37949 2 1 83 GLY CA C 16.396 -32.156 3.006 1.00 . B B . 83 GLY CA 1 1 10 37950 2 1 83 GLY H H 15.597 -33.796 4.108 1.00 . B B . 83 GLY H 1 1 10 37951 2 1 83 GLY HA2 H 16.568 -31.754 3.905 1.00 . B B . 83 GLY HA2 1 1 10 37952 2 1 83 GLY HA3 H 17.259 -32.242 2.508 1.00 . B B . 83 GLY HA3 1 1 10 37953 2 1 83 GLY N N 15.830 -33.480 3.188 1.00 . B B . 83 GLY N 1 1 10 37954 2 1 83 GLY O O 14.848 -31.651 1.256 1.00 . B B . 83 GLY O 1 1 10 37955 2 1 84 SER C C 14.527 -27.685 2.777 1.00 . B B . 84 SER C 1 1 10 37956 2 1 84 SER CA C 14.541 -28.999 2.002 1.00 . B B . 84 SER CA 1 1 10 37957 2 1 84 SER CB C 13.117 -29.540 1.867 1.00 . B B . 84 SER CB 1 1 10 37958 2 1 84 SER H H 15.933 -29.702 3.457 1.00 . B B . 84 SER H 1 1 10 37959 2 1 84 SER HA H 14.912 -28.826 1.090 1.00 . B B . 84 SER HA 1 1 10 37960 2 1 84 SER HB2 H 12.481 -28.771 1.799 1.00 . B B . 84 SER HB2 1 1 10 37961 2 1 84 SER HB3 H 13.057 -30.097 1.039 1.00 . B B . 84 SER HB3 1 1 10 37962 2 1 84 SER HG H 11.832 -30.676 2.874 1.00 . B B . 84 SER HG 1 1 10 37963 2 1 84 SER N N 15.395 -29.980 2.661 1.00 . B B . 84 SER N 1 1 10 37964 2 1 84 SER O O 14.111 -27.638 3.935 1.00 . B B . 84 SER O 1 1 10 37965 2 1 84 SER OG O 12.765 -30.335 2.987 1.00 . B B . 84 SER OG 1 1 10 37966 2 1 85 VAL C C 13.617 -24.768 3.000 1.00 . B B . 85 VAL C 1 1 10 37967 2 1 85 VAL CA C 15.024 -25.302 2.755 1.00 . B B . 85 VAL CA 1 1 10 37968 2 1 85 VAL CB C 15.801 -24.292 1.890 1.00 . B B . 85 VAL CB 1 1 10 37969 2 1 85 VAL CG1 C 15.042 -23.993 0.606 1.00 . B B . 85 VAL CG1 1 1 10 37970 2 1 85 VAL CG2 C 16.067 -23.015 2.672 1.00 . B B . 85 VAL CG2 1 1 10 37971 2 1 85 VAL H H 15.308 -26.721 1.189 1.00 . B B . 85 VAL H 1 1 10 37972 2 1 85 VAL HA H 15.494 -25.411 3.631 1.00 . B B . 85 VAL HA 1 1 10 37973 2 1 85 VAL HB H 16.682 -24.696 1.644 1.00 . B B . 85 VAL HB 1 1 10 37974 2 1 85 VAL HG11 H 15.560 -23.337 0.057 1.00 . B B . 85 VAL HG11 1 1 10 37975 2 1 85 VAL HG12 H 14.147 -23.607 0.829 1.00 . B B . 85 VAL HG12 1 1 10 37976 2 1 85 VAL HG13 H 14.920 -24.838 0.086 1.00 . B B . 85 VAL HG13 1 1 10 37977 2 1 85 VAL HG21 H 15.197 -22.605 2.948 1.00 . B B . 85 VAL HG21 1 1 10 37978 2 1 85 VAL HG22 H 16.571 -22.371 2.097 1.00 . B B . 85 VAL HG22 1 1 10 37979 2 1 85 VAL HG23 H 16.607 -23.228 3.486 1.00 . B B . 85 VAL HG23 1 1 10 37980 2 1 85 VAL N N 14.984 -26.618 2.129 1.00 . B B . 85 VAL N 1 1 10 37981 2 1 85 VAL O O 13.322 -24.234 4.069 1.00 . B B . 85 VAL O 1 1 10 37982 2 1 86 ASP C C 10.661 -25.125 3.277 1.00 . B B . 86 ASP C 1 1 10 37983 2 1 86 ASP CA C 11.374 -24.449 2.110 1.00 . B B . 86 ASP CA 1 1 10 37984 2 1 86 ASP CB C 10.619 -24.721 0.808 1.00 . B B . 86 ASP CB 1 1 10 37985 2 1 86 ASP CG C 11.363 -24.212 -0.411 1.00 . B B . 86 ASP CG 1 1 10 37986 2 1 86 ASP H H 13.053 -25.358 1.158 1.00 . B B . 86 ASP H 1 1 10 37987 2 1 86 ASP HA H 11.391 -23.463 2.277 1.00 . B B . 86 ASP HA 1 1 10 37988 2 1 86 ASP HB2 H 10.487 -25.708 0.714 1.00 . B B . 86 ASP HB2 1 1 10 37989 2 1 86 ASP HB3 H 9.729 -24.268 0.853 1.00 . B B . 86 ASP HB3 1 1 10 37990 2 1 86 ASP N N 12.752 -24.916 2.003 1.00 . B B . 86 ASP N 1 1 10 37991 2 1 86 ASP O O 10.141 -24.457 4.172 1.00 . B B . 86 ASP O 1 1 10 37992 2 1 86 ASP OD1 O 12.176 -24.977 -0.971 1.00 . B B . 86 ASP OD1 1 1 10 37993 2 1 86 ASP OD2 O 11.133 -23.049 -0.804 1.00 . B B . 86 ASP OD2 1 1 10 37994 2 1 87 THR C C 10.644 -26.960 5.669 1.00 . B B . 87 THR C 1 1 10 37995 2 1 87 THR CA C 9.989 -27.220 4.317 1.00 . B B . 87 THR CA 1 1 10 37996 2 1 87 THR CB C 10.029 -28.731 4.021 1.00 . B B . 87 THR CB 1 1 10 37997 2 1 87 THR CG2 C 9.434 -29.524 5.175 1.00 . B B . 87 THR CG2 1 1 10 37998 2 1 87 THR H H 11.082 -26.940 2.508 1.00 . B B . 87 THR H 1 1 10 37999 2 1 87 THR HA H 9.036 -26.919 4.348 1.00 . B B . 87 THR HA 1 1 10 38000 2 1 87 THR HB H 10.985 -29.003 3.907 1.00 . B B . 87 THR HB 1 1 10 38001 2 1 87 THR HG1 H 9.338 -29.996 2.633 1.00 . B B . 87 THR HG1 1 1 10 38002 2 1 87 THR HG21 H 9.958 -29.345 6.008 1.00 . B B . 87 THR HG21 1 1 10 38003 2 1 87 THR HG22 H 9.470 -30.500 4.963 1.00 . B B . 87 THR HG22 1 1 10 38004 2 1 87 THR HG23 H 8.483 -29.248 5.314 1.00 . B B . 87 THR HG23 1 1 10 38005 2 1 87 THR N N 10.640 -26.454 3.262 1.00 . B B . 87 THR N 1 1 10 38006 2 1 87 THR O O 9.998 -27.059 6.712 1.00 . B B . 87 THR O 1 1 10 38007 2 1 87 THR OG1 O 9.307 -29.014 2.818 1.00 . B B . 87 THR OG1 1 1 10 38008 2 1 88 ALA C C 12.160 -25.086 7.546 1.00 . B B . 88 ALA C 1 1 10 38009 2 1 88 ALA CA C 12.673 -26.352 6.867 1.00 . B B . 88 ALA CA 1 1 10 38010 2 1 88 ALA CB C 14.159 -26.227 6.567 1.00 . B B . 88 ALA CB 1 1 10 38011 2 1 88 ALA H H 12.401 -26.566 4.763 1.00 . B B . 88 ALA H 1 1 10 38012 2 1 88 ALA HA H 12.534 -27.118 7.494 1.00 . B B . 88 ALA HA 1 1 10 38013 2 1 88 ALA HB1 H 14.492 -27.082 6.169 1.00 . B B . 88 ALA HB1 1 1 10 38014 2 1 88 ALA HB2 H 14.656 -26.038 7.414 1.00 . B B . 88 ALA HB2 1 1 10 38015 2 1 88 ALA HB3 H 14.307 -25.479 5.920 1.00 . B B . 88 ALA HB3 1 1 10 38016 2 1 88 ALA N N 11.931 -26.628 5.643 1.00 . B B . 88 ALA N 1 1 10 38017 2 1 88 ALA O O 11.901 -25.076 8.750 1.00 . B B . 88 ALA O 1 1 10 38018 2 1 89 VAL C C 10.193 -22.917 7.997 1.00 . B B . 89 VAL C 1 1 10 38019 2 1 89 VAL CA C 11.535 -22.747 7.293 1.00 . B B . 89 VAL CA 1 1 10 38020 2 1 89 VAL CB C 11.387 -21.697 6.176 1.00 . B B . 89 VAL CB 1 1 10 38021 2 1 89 VAL CG1 C 10.234 -20.753 6.480 1.00 . B B . 89 VAL CG1 1 1 10 38022 2 1 89 VAL CG2 C 12.686 -20.926 5.994 1.00 . B B . 89 VAL CG2 1 1 10 38023 2 1 89 VAL H H 12.246 -24.090 5.796 1.00 . B B . 89 VAL H 1 1 10 38024 2 1 89 VAL HA H 12.216 -22.428 7.952 1.00 . B B . 89 VAL HA 1 1 10 38025 2 1 89 VAL HB H 11.183 -22.171 5.319 1.00 . B B . 89 VAL HB 1 1 10 38026 2 1 89 VAL HG11 H 10.152 -20.079 5.746 1.00 . B B . 89 VAL HG11 1 1 10 38027 2 1 89 VAL HG12 H 10.407 -20.283 7.346 1.00 . B B . 89 VAL HG12 1 1 10 38028 2 1 89 VAL HG13 H 9.384 -21.275 6.548 1.00 . B B . 89 VAL HG13 1 1 10 38029 2 1 89 VAL HG21 H 12.921 -20.461 6.848 1.00 . B B . 89 VAL HG21 1 1 10 38030 2 1 89 VAL HG22 H 12.573 -20.249 5.266 1.00 . B B . 89 VAL HG22 1 1 10 38031 2 1 89 VAL HG23 H 13.419 -21.560 5.748 1.00 . B B . 89 VAL HG23 1 1 10 38032 2 1 89 VAL N N 12.017 -24.019 6.767 1.00 . B B . 89 VAL N 1 1 10 38033 2 1 89 VAL O O 10.066 -22.641 9.190 1.00 . B B . 89 VAL O 1 1 10 38034 2 1 90 LYS C C 7.916 -24.471 9.040 1.00 . B B . 90 LYS C 1 1 10 38035 2 1 90 LYS CA C 7.860 -23.582 7.801 1.00 . B B . 90 LYS CA 1 1 10 38036 2 1 90 LYS CB C 6.943 -24.211 6.750 1.00 . B B . 90 LYS CB 1 1 10 38037 2 1 90 LYS CD C 6.189 -26.590 6.465 1.00 . B B . 90 LYS CD 1 1 10 38038 2 1 90 LYS CE C 5.541 -26.844 5.113 1.00 . B B . 90 LYS CE 1 1 10 38039 2 1 90 LYS CG C 7.352 -25.619 6.351 1.00 . B B . 90 LYS CG 1 1 10 38040 2 1 90 LYS H H 9.359 -23.578 6.285 1.00 . B B . 90 LYS H 1 1 10 38041 2 1 90 LYS HA H 7.491 -22.691 8.066 1.00 . B B . 90 LYS HA 1 1 10 38042 2 1 90 LYS HB2 H 6.015 -24.244 7.120 1.00 . B B . 90 LYS HB2 1 1 10 38043 2 1 90 LYS HB3 H 6.956 -23.634 5.933 1.00 . B B . 90 LYS HB3 1 1 10 38044 2 1 90 LYS HD2 H 6.525 -27.457 6.832 1.00 . B B . 90 LYS HD2 1 1 10 38045 2 1 90 LYS HD3 H 5.505 -26.207 7.086 1.00 . B B . 90 LYS HD3 1 1 10 38046 2 1 90 LYS HE2 H 5.237 -25.971 4.731 1.00 . B B . 90 LYS HE2 1 1 10 38047 2 1 90 LYS HE3 H 6.217 -27.257 4.503 1.00 . B B . 90 LYS HE3 1 1 10 38048 2 1 90 LYS HG2 H 7.674 -25.608 5.404 1.00 . B B . 90 LYS HG2 1 1 10 38049 2 1 90 LYS HG3 H 8.091 -25.925 6.951 1.00 . B B . 90 LYS HG3 1 1 10 38050 2 1 90 LYS HZ1 H 4.664 -28.636 5.598 1.00 . B B . 90 LYS HZ1 1 1 10 38051 2 1 90 LYS HZ2 H 3.971 -27.899 4.316 1.00 . B B . 90 LYS HZ2 1 1 10 38052 2 1 90 LYS HZ3 H 3.684 -27.350 5.826 1.00 . B B . 90 LYS HZ3 1 1 10 38053 2 1 90 LYS N N 9.193 -23.373 7.250 1.00 . B B . 90 LYS N 1 1 10 38054 2 1 90 LYS NZ N 4.369 -27.757 5.222 1.00 . B B . 90 LYS NZ 1 1 10 38055 2 1 90 LYS O O 7.050 -24.394 9.910 1.00 . B B . 90 LYS O 1 1 10 38056 2 1 91 ALA C C 9.784 -25.503 11.414 1.00 . B B . 91 ALA C 1 1 10 38057 2 1 91 ALA CA C 9.112 -26.214 10.245 1.00 . B B . 91 ALA CA 1 1 10 38058 2 1 91 ALA CB C 9.920 -27.435 9.831 1.00 . B B . 91 ALA CB 1 1 10 38059 2 1 91 ALA H H 9.611 -25.329 8.369 1.00 . B B . 91 ALA H 1 1 10 38060 2 1 91 ALA HA H 8.206 -26.513 10.545 1.00 . B B . 91 ALA HA 1 1 10 38061 2 1 91 ALA HB1 H 9.441 -27.919 9.099 1.00 . B B . 91 ALA HB1 1 1 10 38062 2 1 91 ALA HB2 H 10.030 -28.044 10.616 1.00 . B B . 91 ALA HB2 1 1 10 38063 2 1 91 ALA HB3 H 10.820 -27.145 9.506 1.00 . B B . 91 ALA HB3 1 1 10 38064 2 1 91 ALA N N 8.941 -25.313 9.111 1.00 . B B . 91 ALA N 1 1 10 38065 2 1 91 ALA O O 9.789 -26.006 12.538 1.00 . B B . 91 ALA O 1 1 10 38066 2 1 92 ILE C C 10.050 -22.623 12.886 1.00 . B B . 92 ILE C 1 1 10 38067 2 1 92 ILE CA C 11.026 -23.554 12.173 1.00 . B B . 92 ILE CA 1 1 10 38068 2 1 92 ILE CB C 12.177 -22.718 11.584 1.00 . B B . 92 ILE CB 1 1 10 38069 2 1 92 ILE CD1 C 13.772 -24.599 12.214 1.00 . B B . 92 ILE CD1 1 1 10 38070 2 1 92 ILE CG1 C 13.324 -23.629 11.143 1.00 . B B . 92 ILE CG1 1 1 10 38071 2 1 92 ILE CG2 C 12.665 -21.697 12.601 1.00 . B B . 92 ILE CG2 1 1 10 38072 2 1 92 ILE H H 10.314 -23.978 10.209 1.00 . B B . 92 ILE H 1 1 10 38073 2 1 92 ILE HA H 11.401 -24.208 12.830 1.00 . B B . 92 ILE HA 1 1 10 38074 2 1 92 ILE HB H 11.837 -22.227 10.782 1.00 . B B . 92 ILE HB 1 1 10 38075 2 1 92 ILE HD11 H 14.086 -24.090 13.015 1.00 . B B . 92 ILE HD11 1 1 10 38076 2 1 92 ILE HD12 H 14.520 -25.162 11.863 1.00 . B B . 92 ILE HD12 1 1 10 38077 2 1 92 ILE HD13 H 13.006 -25.187 12.473 1.00 . B B . 92 ILE HD13 1 1 10 38078 2 1 92 ILE HG12 H 13.023 -24.154 10.347 1.00 . B B . 92 ILE HG12 1 1 10 38079 2 1 92 ILE HG13 H 14.103 -23.056 10.889 1.00 . B B . 92 ILE HG13 1 1 10 38080 2 1 92 ILE HG21 H 13.411 -21.162 12.205 1.00 . B B . 92 ILE HG21 1 1 10 38081 2 1 92 ILE HG22 H 12.992 -22.171 13.419 1.00 . B B . 92 ILE HG22 1 1 10 38082 2 1 92 ILE HG23 H 11.913 -21.086 12.848 1.00 . B B . 92 ILE HG23 1 1 10 38083 2 1 92 ILE N N 10.351 -24.333 11.143 1.00 . B B . 92 ILE N 1 1 10 38084 2 1 92 ILE O O 10.140 -22.420 14.097 1.00 . B B . 92 ILE O 1 1 10 38085 2 1 93 LYS C C 7.003 -21.930 13.375 1.00 . B B . 93 LYS C 1 1 10 38086 2 1 93 LYS CA C 8.120 -21.154 12.685 1.00 . B B . 93 LYS CA 1 1 10 38087 2 1 93 LYS CB C 7.534 -20.267 11.583 1.00 . B B . 93 LYS CB 1 1 10 38088 2 1 93 LYS CD C 8.308 -19.348 9.378 1.00 . B B . 93 LYS CD 1 1 10 38089 2 1 93 LYS CE C 7.742 -17.996 8.971 1.00 . B B . 93 LYS CE 1 1 10 38090 2 1 93 LYS CG C 8.571 -19.414 10.873 1.00 . B B . 93 LYS CG 1 1 10 38091 2 1 93 LYS H H 9.095 -22.265 11.148 1.00 . B B . 93 LYS H 1 1 10 38092 2 1 93 LYS HA H 8.572 -20.577 13.365 1.00 . B B . 93 LYS HA 1 1 10 38093 2 1 93 LYS HB2 H 7.091 -20.855 10.906 1.00 . B B . 93 LYS HB2 1 1 10 38094 2 1 93 LYS HB3 H 6.854 -19.660 11.994 1.00 . B B . 93 LYS HB3 1 1 10 38095 2 1 93 LYS HD2 H 9.167 -19.501 8.890 1.00 . B B . 93 LYS HD2 1 1 10 38096 2 1 93 LYS HD3 H 7.653 -20.062 9.132 1.00 . B B . 93 LYS HD3 1 1 10 38097 2 1 93 LYS HE2 H 7.059 -17.715 9.646 1.00 . B B . 93 LYS HE2 1 1 10 38098 2 1 93 LYS HE3 H 8.485 -17.327 8.950 1.00 . B B . 93 LYS HE3 1 1 10 38099 2 1 93 LYS HG2 H 8.543 -18.488 11.249 1.00 . B B . 93 LYS HG2 1 1 10 38100 2 1 93 LYS HG3 H 9.477 -19.809 11.026 1.00 . B B . 93 LYS HG3 1 1 10 38101 2 1 93 LYS HZ1 H 7.776 -18.320 6.945 1.00 . B B . 93 LYS HZ1 1 1 10 38102 2 1 93 LYS HZ2 H 6.741 -17.141 7.396 1.00 . B B . 93 LYS HZ2 1 1 10 38103 2 1 93 LYS HZ3 H 6.351 -18.707 7.640 1.00 . B B . 93 LYS HZ3 1 1 10 38104 2 1 93 LYS N N 9.116 -22.061 12.127 1.00 . B B . 93 LYS N 1 1 10 38105 2 1 93 LYS NZ N 7.100 -18.045 7.628 1.00 . B B . 93 LYS NZ 1 1 10 38106 2 1 93 LYS O O 6.225 -21.366 14.145 1.00 . B B . 93 LYS O 1 1 10 38107 2 1 94 LYS C C 6.249 -24.403 15.143 1.00 . B B . 94 LYS C 1 1 10 38108 2 1 94 LYS CA C 5.910 -24.082 13.691 1.00 . B B . 94 LYS CA 1 1 10 38109 2 1 94 LYS CB C 5.771 -25.379 12.890 1.00 . B B . 94 LYS CB 1 1 10 38110 2 1 94 LYS CD C 3.497 -25.517 11.833 1.00 . B B . 94 LYS CD 1 1 10 38111 2 1 94 LYS CE C 3.900 -26.143 10.506 1.00 . B B . 94 LYS CE 1 1 10 38112 2 1 94 LYS CG C 4.386 -25.997 12.968 1.00 . B B . 94 LYS CG 1 1 10 38113 2 1 94 LYS H H 7.591 -23.627 12.460 1.00 . B B . 94 LYS H 1 1 10 38114 2 1 94 LYS HA H 5.040 -23.589 13.670 1.00 . B B . 94 LYS HA 1 1 10 38115 2 1 94 LYS HB2 H 5.975 -25.182 11.931 1.00 . B B . 94 LYS HB2 1 1 10 38116 2 1 94 LYS HB3 H 6.433 -26.041 13.243 1.00 . B B . 94 LYS HB3 1 1 10 38117 2 1 94 LYS HD2 H 2.550 -25.766 12.035 1.00 . B B . 94 LYS HD2 1 1 10 38118 2 1 94 LYS HD3 H 3.573 -24.523 11.759 1.00 . B B . 94 LYS HD3 1 1 10 38119 2 1 94 LYS HE2 H 4.871 -25.965 10.346 1.00 . B B . 94 LYS HE2 1 1 10 38120 2 1 94 LYS HE3 H 3.745 -27.130 10.554 1.00 . B B . 94 LYS HE3 1 1 10 38121 2 1 94 LYS HG2 H 4.471 -26.992 12.916 1.00 . B B . 94 LYS HG2 1 1 10 38122 2 1 94 LYS HG3 H 3.966 -25.743 13.839 1.00 . B B . 94 LYS HG3 1 1 10 38123 2 1 94 LYS HZ1 H 2.142 -25.765 9.518 1.00 . B B . 94 LYS HZ1 1 1 10 38124 2 1 94 LYS HZ2 H 3.407 -26.021 8.518 1.00 . B B . 94 LYS HZ2 1 1 10 38125 2 1 94 LYS HZ3 H 3.268 -24.600 9.310 1.00 . B B . 94 LYS HZ3 1 1 10 38126 2 1 94 LYS N N 6.930 -23.227 13.095 1.00 . B B . 94 LYS N 1 1 10 38127 2 1 94 LYS NZ N 3.115 -25.587 9.370 1.00 . B B . 94 LYS NZ 1 1 10 38128 2 1 94 LYS O O 5.533 -24.004 16.060 1.00 . B B . 94 LYS O 1 1 10 38129 2 1 95 GLY C C 9.120 -26.159 16.713 1.00 . B B . 95 GLY C 1 1 10 38130 2 1 95 GLY CA C 7.762 -25.485 16.687 1.00 . B B . 95 GLY CA 1 1 10 38131 2 1 95 GLY H H 7.893 -25.423 14.561 1.00 . B B . 95 GLY H 1 1 10 38132 2 1 95 GLY HA2 H 7.805 -24.655 17.243 1.00 . B B . 95 GLY HA2 1 1 10 38133 2 1 95 GLY HA3 H 7.086 -26.111 17.075 1.00 . B B . 95 GLY HA3 1 1 10 38134 2 1 95 GLY N N 7.347 -25.125 15.344 1.00 . B B . 95 GLY N 1 1 10 38135 2 1 95 GLY O O 9.459 -26.851 17.673 1.00 . B B . 95 GLY O 1 1 10 38136 2 1 96 ALA C C 12.305 -25.548 15.952 1.00 . B B . 96 ALA C 1 1 10 38137 2 1 96 ALA CA C 11.226 -26.552 15.561 1.00 . B B . 96 ALA CA 1 1 10 38138 2 1 96 ALA CB C 11.473 -27.074 14.153 1.00 . B B . 96 ALA CB 1 1 10 38139 2 1 96 ALA H H 9.564 -25.388 14.905 1.00 . B B . 96 ALA H 1 1 10 38140 2 1 96 ALA HA H 11.270 -27.318 16.202 1.00 . B B . 96 ALA HA 1 1 10 38141 2 1 96 ALA HB1 H 10.789 -27.769 13.930 1.00 . B B . 96 ALA HB1 1 1 10 38142 2 1 96 ALA HB2 H 12.386 -27.478 14.102 1.00 . B B . 96 ALA HB2 1 1 10 38143 2 1 96 ALA HB3 H 11.406 -26.319 13.501 1.00 . B B . 96 ALA HB3 1 1 10 38144 2 1 96 ALA N N 9.898 -25.959 15.655 1.00 . B B . 96 ALA N 1 1 10 38145 2 1 96 ALA O O 12.456 -24.505 15.315 1.00 . B B . 96 ALA O 1 1 10 38146 2 1 97 TYR C C 15.310 -25.018 16.529 1.00 . B B . 97 TYR C 1 1 10 38147 2 1 97 TYR CA C 14.117 -24.993 17.479 1.00 . B B . 97 TYR CA 1 1 10 38148 2 1 97 TYR CB C 14.559 -25.411 18.882 1.00 . B B . 97 TYR CB 1 1 10 38149 2 1 97 TYR CD1 C 15.788 -23.271 19.421 1.00 . B B . 97 TYR CD1 1 1 10 38150 2 1 97 TYR CD2 C 16.902 -25.340 19.821 1.00 . B B . 97 TYR CD2 1 1 10 38151 2 1 97 TYR CE1 C 16.894 -22.582 19.877 1.00 . B B . 97 TYR CE1 1 1 10 38152 2 1 97 TYR CE2 C 18.012 -24.659 20.281 1.00 . B B . 97 TYR CE2 1 1 10 38153 2 1 97 TYR CG C 15.772 -24.660 19.384 1.00 . B B . 97 TYR CG 1 1 10 38154 2 1 97 TYR CZ C 18.004 -23.280 20.306 1.00 . B B . 97 TYR CZ 1 1 10 38155 2 1 97 TYR H H 12.883 -26.733 17.475 1.00 . B B . 97 TYR H 1 1 10 38156 2 1 97 TYR HA H 13.759 -24.060 17.514 1.00 . B B . 97 TYR HA 1 1 10 38157 2 1 97 TYR HB2 H 13.802 -25.247 19.514 1.00 . B B . 97 TYR HB2 1 1 10 38158 2 1 97 TYR HB3 H 14.776 -26.387 18.867 1.00 . B B . 97 TYR HB3 1 1 10 38159 2 1 97 TYR HD1 H 14.985 -22.762 19.112 1.00 . B B . 97 TYR HD1 1 1 10 38160 2 1 97 TYR HD2 H 16.912 -26.340 19.802 1.00 . B B . 97 TYR HD2 1 1 10 38161 2 1 97 TYR HE1 H 16.891 -21.582 19.896 1.00 . B B . 97 TYR HE1 1 1 10 38162 2 1 97 TYR HE2 H 18.817 -25.163 20.594 1.00 . B B . 97 TYR HE2 1 1 10 38163 2 1 97 TYR HH H 18.934 -21.612 20.714 1.00 . B B . 97 TYR HH 1 1 10 38164 2 1 97 TYR N N 13.053 -25.869 17.001 1.00 . B B . 97 TYR N 1 1 10 38165 2 1 97 TYR O O 16.024 -24.025 16.387 1.00 . B B . 97 TYR O 1 1 10 38166 2 1 97 TYR OH O 19.107 -22.596 20.763 1.00 . B B . 97 TYR OH 1 1 10 38167 2 1 98 GLU C C 16.311 -27.382 13.901 1.00 . B B . 98 GLU C 1 1 10 38168 2 1 98 GLU CA C 16.627 -26.314 14.945 1.00 . B B . 98 GLU CA 1 1 10 38169 2 1 98 GLU CB C 17.910 -26.681 15.694 1.00 . B B . 98 GLU CB 1 1 10 38170 2 1 98 GLU CD C 19.477 -24.783 15.128 1.00 . B B . 98 GLU CD 1 1 10 38171 2 1 98 GLU CG C 19.178 -26.261 14.971 1.00 . B B . 98 GLU CG 1 1 10 38172 2 1 98 GLU H H 14.904 -26.932 16.040 1.00 . B B . 98 GLU H 1 1 10 38173 2 1 98 GLU HA H 16.761 -25.441 14.476 1.00 . B B . 98 GLU HA 1 1 10 38174 2 1 98 GLU HB2 H 17.893 -26.233 16.588 1.00 . B B . 98 GLU HB2 1 1 10 38175 2 1 98 GLU HB3 H 17.931 -27.673 15.818 1.00 . B B . 98 GLU HB3 1 1 10 38176 2 1 98 GLU HG2 H 19.946 -26.784 15.341 1.00 . B B . 98 GLU HG2 1 1 10 38177 2 1 98 GLU HG3 H 19.074 -26.465 13.998 1.00 . B B . 98 GLU HG3 1 1 10 38178 2 1 98 GLU N N 15.520 -26.160 15.881 1.00 . B B . 98 GLU N 1 1 10 38179 2 1 98 GLU O O 15.582 -28.336 14.173 1.00 . B B . 98 GLU O 1 1 10 38180 2 1 98 GLU OE1 O 18.602 -24.051 15.636 1.00 . B B . 98 GLU OE1 1 1 10 38181 2 1 98 GLU OE2 O 20.586 -24.358 14.742 1.00 . B B . 98 GLU OE2 1 1 10 38182 2 1 99 PHE C C 17.936 -28.887 11.258 1.00 . B B . 99 PHE C 1 1 10 38183 2 1 99 PHE CA C 16.644 -28.161 11.619 1.00 . B B . 99 PHE CA 1 1 10 38184 2 1 99 PHE CB C 16.090 -27.438 10.389 1.00 . B B . 99 PHE CB 1 1 10 38185 2 1 99 PHE CD1 C 13.998 -28.562 9.580 1.00 . B B . 99 PHE CD1 1 1 10 38186 2 1 99 PHE CD2 C 16.033 -28.977 8.408 1.00 . B B . 99 PHE CD2 1 1 10 38187 2 1 99 PHE CE1 C 13.322 -29.395 8.708 1.00 . B B . 99 PHE CE1 1 1 10 38188 2 1 99 PHE CE2 C 15.362 -29.810 7.533 1.00 . B B . 99 PHE CE2 1 1 10 38189 2 1 99 PHE CG C 15.359 -28.344 9.440 1.00 . B B . 99 PHE CG 1 1 10 38190 2 1 99 PHE CZ C 14.006 -30.021 7.684 1.00 . B B . 99 PHE CZ 1 1 10 38191 2 1 99 PHE H H 17.450 -26.418 12.546 1.00 . B B . 99 PHE H 1 1 10 38192 2 1 99 PHE HA H 15.976 -28.838 11.929 1.00 . B B . 99 PHE HA 1 1 10 38193 2 1 99 PHE HB2 H 15.458 -26.727 10.698 1.00 . B B . 99 PHE HB2 1 1 10 38194 2 1 99 PHE HB3 H 16.853 -27.016 9.899 1.00 . B B . 99 PHE HB3 1 1 10 38195 2 1 99 PHE HD1 H 13.499 -28.112 10.320 1.00 . B B . 99 PHE HD1 1 1 10 38196 2 1 99 PHE HD2 H 17.016 -28.829 8.295 1.00 . B B . 99 PHE HD2 1 1 10 38197 2 1 99 PHE HE1 H 12.339 -29.544 8.818 1.00 . B B . 99 PHE HE1 1 1 10 38198 2 1 99 PHE HE2 H 15.859 -30.260 6.791 1.00 . B B . 99 PHE HE2 1 1 10 38199 2 1 99 PHE HZ H 13.520 -30.626 7.053 1.00 . B B . 99 PHE HZ 1 1 10 38200 2 1 99 PHE N N 16.866 -27.214 12.705 1.00 . B B . 99 PHE N 1 1 10 38201 2 1 99 PHE O O 18.888 -28.278 10.768 1.00 . B B . 99 PHE O 1 1 10 38202 2 1 100 LEU C C 18.772 -32.181 10.306 1.00 . B B . 100 LEU C 1 1 10 38203 2 1 100 LEU CA C 19.137 -31.004 11.205 1.00 . B B . 100 LEU CA 1 1 10 38204 2 1 100 LEU CB C 19.771 -31.514 12.500 1.00 . B B . 100 LEU CB 1 1 10 38205 2 1 100 LEU CD1 C 20.417 -30.960 14.857 1.00 . B B . 100 LEU CD1 1 1 10 38206 2 1 100 LEU CD2 C 21.737 -30.025 12.949 1.00 . B B . 100 LEU CD2 1 1 10 38207 2 1 100 LEU CG C 20.355 -30.448 13.427 1.00 . B B . 100 LEU CG 1 1 10 38208 2 1 100 LEU H H 17.156 -30.630 11.902 1.00 . B B . 100 LEU H 1 1 10 38209 2 1 100 LEU HA H 19.797 -30.429 10.722 1.00 . B B . 100 LEU HA 1 1 10 38210 2 1 100 LEU HB2 H 19.068 -32.010 13.010 1.00 . B B . 100 LEU HB2 1 1 10 38211 2 1 100 LEU HB3 H 20.509 -32.141 12.252 1.00 . B B . 100 LEU HB3 1 1 10 38212 2 1 100 LEU HD11 H 20.801 -30.251 15.449 1.00 . B B . 100 LEU HD11 1 1 10 38213 2 1 100 LEU HD12 H 20.996 -31.775 14.895 1.00 . B B . 100 LEU HD12 1 1 10 38214 2 1 100 LEU HD13 H 19.495 -31.191 15.169 1.00 . B B . 100 LEU HD13 1 1 10 38215 2 1 100 LEU HD21 H 22.345 -30.819 12.943 1.00 . B B . 100 LEU HD21 1 1 10 38216 2 1 100 LEU HD22 H 22.105 -29.328 13.565 1.00 . B B . 100 LEU HD22 1 1 10 38217 2 1 100 LEU HD23 H 21.670 -29.650 12.024 1.00 . B B . 100 LEU HD23 1 1 10 38218 2 1 100 LEU HG H 19.756 -29.648 13.406 1.00 . B B . 100 LEU HG 1 1 10 38219 2 1 100 LEU N N 17.962 -30.193 11.503 1.00 . B B . 100 LEU N 1 1 10 38220 2 1 100 LEU O O 17.812 -32.904 10.573 1.00 . B B . 100 LEU O 1 1 10 38221 2 1 101 GLU C C 19.447 -34.811 8.993 1.00 . B B . 101 GLU C 1 1 10 38222 2 1 101 GLU CA C 19.302 -33.458 8.303 1.00 . B B . 101 GLU CA 1 1 10 38223 2 1 101 GLU CB C 20.271 -33.369 7.122 1.00 . B B . 101 GLU CB 1 1 10 38224 2 1 101 GLU CD C 20.342 -32.707 4.685 1.00 . B B . 101 GLU CD 1 1 10 38225 2 1 101 GLU CG C 19.866 -32.342 6.078 1.00 . B B . 101 GLU CG 1 1 10 38226 2 1 101 GLU H H 20.310 -31.745 9.077 1.00 . B B . 101 GLU H 1 1 10 38227 2 1 101 GLU HA H 18.365 -33.374 7.965 1.00 . B B . 101 GLU HA 1 1 10 38228 2 1 101 GLU HB2 H 21.175 -33.123 7.473 1.00 . B B . 101 GLU HB2 1 1 10 38229 2 1 101 GLU HB3 H 20.316 -34.266 6.682 1.00 . B B . 101 GLU HB3 1 1 10 38230 2 1 101 GLU HG2 H 18.868 -32.273 6.067 1.00 . B B . 101 GLU HG2 1 1 10 38231 2 1 101 GLU HG3 H 20.260 -31.458 6.329 1.00 . B B . 101 GLU HG3 1 1 10 38232 2 1 101 GLU N N 19.545 -32.367 9.240 1.00 . B B . 101 GLU N 1 1 10 38233 2 1 101 GLU O O 19.698 -34.884 10.197 1.00 . B B . 101 GLU O 1 1 10 38234 2 1 101 GLU OE1 O 21.551 -32.977 4.524 1.00 . B B . 101 GLU OE1 1 1 10 38235 2 1 101 GLU OE2 O 19.507 -32.722 3.757 1.00 . B B . 101 GLU OE2 1 1 10 38236 2 1 102 LYS C C 20.742 -37.432 9.456 1.00 . B B . 102 LYS C 1 1 10 38237 2 1 102 LYS CA C 19.400 -37.233 8.758 1.00 . B B . 102 LYS CA 1 1 10 38238 2 1 102 LYS CB C 19.240 -38.263 7.637 1.00 . B B . 102 LYS CB 1 1 10 38239 2 1 102 LYS CD C 16.814 -38.672 8.145 1.00 . B B . 102 LYS CD 1 1 10 38240 2 1 102 LYS CE C 16.077 -39.326 9.304 1.00 . B B . 102 LYS CE 1 1 10 38241 2 1 102 LYS CG C 18.175 -39.309 7.919 1.00 . B B . 102 LYS CG 1 1 10 38242 2 1 102 LYS H H 19.084 -35.758 7.252 1.00 . B B . 102 LYS H 1 1 10 38243 2 1 102 LYS HA H 18.670 -37.362 9.429 1.00 . B B . 102 LYS HA 1 1 10 38244 2 1 102 LYS HB2 H 18.994 -37.780 6.797 1.00 . B B . 102 LYS HB2 1 1 10 38245 2 1 102 LYS HB3 H 20.115 -38.730 7.509 1.00 . B B . 102 LYS HB3 1 1 10 38246 2 1 102 LYS HD2 H 16.940 -37.701 8.347 1.00 . B B . 102 LYS HD2 1 1 10 38247 2 1 102 LYS HD3 H 16.267 -38.772 7.314 1.00 . B B . 102 LYS HD3 1 1 10 38248 2 1 102 LYS HE2 H 16.588 -39.160 10.147 1.00 . B B . 102 LYS HE2 1 1 10 38249 2 1 102 LYS HE3 H 15.167 -38.919 9.379 1.00 . B B . 102 LYS HE3 1 1 10 38250 2 1 102 LYS HG2 H 18.117 -39.932 7.139 1.00 . B B . 102 LYS HG2 1 1 10 38251 2 1 102 LYS HG3 H 18.433 -39.823 8.737 1.00 . B B . 102 LYS HG3 1 1 10 38252 2 1 102 LYS HZ1 H 15.418 -40.973 8.271 1.00 . B B . 102 LYS HZ1 1 1 10 38253 2 1 102 LYS HZ2 H 15.445 -41.189 9.889 1.00 . B B . 102 LYS HZ2 1 1 10 38254 2 1 102 LYS HZ3 H 16.839 -41.214 9.039 1.00 . B B . 102 LYS HZ3 1 1 10 38255 2 1 102 LYS N N 19.287 -35.882 8.223 1.00 . B B . 102 LYS N 1 1 10 38256 2 1 102 LYS NZ N 15.933 -40.796 9.110 1.00 . B B . 102 LYS NZ 1 1 10 38257 2 1 102 LYS O O 20.810 -37.715 10.652 1.00 . B B . 102 LYS O 1 1 10 38258 2 1 103 PRO C C 23.581 -36.308 10.172 1.00 . B B . 103 PRO C 1 1 10 38259 2 1 103 PRO CA C 23.194 -37.435 9.220 1.00 . B B . 103 PRO CA 1 1 10 38260 2 1 103 PRO CB C 24.067 -37.395 7.963 1.00 . B B . 103 PRO CB 1 1 10 38261 2 1 103 PRO CD C 21.828 -36.941 7.261 1.00 . B B . 103 PRO CD 1 1 10 38262 2 1 103 PRO CG C 23.268 -36.622 6.971 1.00 . B B . 103 PRO CG 1 1 10 38263 2 1 103 PRO HA H 23.293 -38.274 9.755 1.00 . B B . 103 PRO HA 1 1 10 38264 2 1 103 PRO HB2 H 24.935 -36.935 8.151 1.00 . B B . 103 PRO HB2 1 1 10 38265 2 1 103 PRO HB3 H 24.245 -38.320 7.628 1.00 . B B . 103 PRO HB3 1 1 10 38266 2 1 103 PRO HD2 H 21.243 -36.149 7.083 1.00 . B B . 103 PRO HD2 1 1 10 38267 2 1 103 PRO HD3 H 21.516 -37.716 6.712 1.00 . B B . 103 PRO HD3 1 1 10 38268 2 1 103 PRO HG2 H 23.435 -35.642 7.078 1.00 . B B . 103 PRO HG2 1 1 10 38269 2 1 103 PRO HG3 H 23.505 -36.901 6.041 1.00 . B B . 103 PRO HG3 1 1 10 38270 2 1 103 PRO N N 21.835 -37.279 8.694 1.00 . B B . 103 PRO N 1 1 10 38271 2 1 103 PRO O O 23.480 -35.130 9.828 1.00 . B B . 103 PRO O 1 1 10 38272 2 1 104 PHE C C 25.448 -36.290 13.334 1.00 . B B . 104 PHE C 1 1 10 38273 2 1 104 PHE CA C 24.424 -35.696 12.372 1.00 . B B . 104 PHE CA 1 1 10 38274 2 1 104 PHE CB C 23.202 -35.203 13.150 1.00 . B B . 104 PHE CB 1 1 10 38275 2 1 104 PHE CD1 C 22.359 -37.533 13.542 1.00 . B B . 104 PHE CD1 1 1 10 38276 2 1 104 PHE CD2 C 20.780 -35.837 12.981 1.00 . B B . 104 PHE CD2 1 1 10 38277 2 1 104 PHE CE1 C 21.339 -38.463 13.612 1.00 . B B . 104 PHE CE1 1 1 10 38278 2 1 104 PHE CE2 C 19.756 -36.762 13.049 1.00 . B B . 104 PHE CE2 1 1 10 38279 2 1 104 PHE CG C 22.092 -36.211 13.226 1.00 . B B . 104 PHE CG 1 1 10 38280 2 1 104 PHE CZ C 20.036 -38.077 13.366 1.00 . B B . 104 PHE CZ 1 1 10 38281 2 1 104 PHE H H 24.082 -37.651 11.588 1.00 . B B . 104 PHE H 1 1 10 38282 2 1 104 PHE HA H 24.845 -34.922 11.899 1.00 . B B . 104 PHE HA 1 1 10 38283 2 1 104 PHE HB2 H 23.489 -34.978 14.081 1.00 . B B . 104 PHE HB2 1 1 10 38284 2 1 104 PHE HB3 H 22.852 -34.381 12.701 1.00 . B B . 104 PHE HB3 1 1 10 38285 2 1 104 PHE HD1 H 23.301 -37.818 13.722 1.00 . B B . 104 PHE HD1 1 1 10 38286 2 1 104 PHE HD2 H 20.572 -34.886 12.752 1.00 . B B . 104 PHE HD2 1 1 10 38287 2 1 104 PHE HE1 H 21.544 -39.415 13.841 1.00 . B B . 104 PHE HE1 1 1 10 38288 2 1 104 PHE HE2 H 18.814 -36.480 12.869 1.00 . B B . 104 PHE HE2 1 1 10 38289 2 1 104 PHE HZ H 19.297 -38.748 13.417 1.00 . B B . 104 PHE HZ 1 1 10 38290 2 1 104 PHE N N 24.023 -36.677 11.369 1.00 . B B . 104 PHE N 1 1 10 38291 2 1 104 PHE O O 25.452 -37.495 13.588 1.00 . B B . 104 PHE O 1 1 10 38292 2 1 105 SER C C 27.047 -35.391 16.212 1.00 . B B . 105 SER C 1 1 10 38293 2 1 105 SER CA C 27.349 -35.876 14.797 1.00 . B B . 105 SER CA 1 1 10 38294 2 1 105 SER CB C 28.719 -35.362 14.352 1.00 . B B . 105 SER CB 1 1 10 38295 2 1 105 SER H H 26.260 -34.468 13.622 1.00 . B B . 105 SER H 1 1 10 38296 2 1 105 SER HA H 27.360 -36.876 14.799 1.00 . B B . 105 SER HA 1 1 10 38297 2 1 105 SER HB2 H 28.895 -34.480 14.790 1.00 . B B . 105 SER HB2 1 1 10 38298 2 1 105 SER HB3 H 29.420 -36.019 14.630 1.00 . B B . 105 SER HB3 1 1 10 38299 2 1 105 SER HG H 29.674 -34.862 12.681 1.00 . B B . 105 SER HG 1 1 10 38300 2 1 105 SER N N 26.316 -35.436 13.866 1.00 . B B . 105 SER N 1 1 10 38301 2 1 105 SER O O 26.399 -34.362 16.403 1.00 . B B . 105 SER O 1 1 10 38302 2 1 105 SER OG O 28.770 -35.198 12.945 1.00 . B B . 105 SER OG 1 1 10 38303 2 1 106 VAL C C 27.660 -34.331 18.861 1.00 . B B . 106 VAL C 1 1 10 38304 2 1 106 VAL CA C 27.303 -35.790 18.599 1.00 . B B . 106 VAL CA 1 1 10 38305 2 1 106 VAL CB C 28.131 -36.687 19.539 1.00 . B B . 106 VAL CB 1 1 10 38306 2 1 106 VAL CG1 C 29.535 -36.885 18.989 1.00 . B B . 106 VAL CG1 1 1 10 38307 2 1 106 VAL CG2 C 28.177 -36.092 20.939 1.00 . B B . 106 VAL CG2 1 1 10 38308 2 1 106 VAL H H 28.038 -36.969 16.981 1.00 . B B . 106 VAL H 1 1 10 38309 2 1 106 VAL HA H 26.331 -35.931 18.786 1.00 . B B . 106 VAL HA 1 1 10 38310 2 1 106 VAL HB H 27.689 -37.582 19.594 1.00 . B B . 106 VAL HB 1 1 10 38311 2 1 106 VAL HG11 H 30.058 -37.469 19.610 1.00 . B B . 106 VAL HG11 1 1 10 38312 2 1 106 VAL HG12 H 29.989 -35.998 18.905 1.00 . B B . 106 VAL HG12 1 1 10 38313 2 1 106 VAL HG13 H 29.483 -37.319 18.090 1.00 . B B . 106 VAL HG13 1 1 10 38314 2 1 106 VAL HG21 H 28.597 -35.185 20.903 1.00 . B B . 106 VAL HG21 1 1 10 38315 2 1 106 VAL HG22 H 28.717 -36.685 21.536 1.00 . B B . 106 VAL HG22 1 1 10 38316 2 1 106 VAL HG23 H 27.247 -36.015 21.299 1.00 . B B . 106 VAL HG23 1 1 10 38317 2 1 106 VAL N N 27.520 -36.142 17.201 1.00 . B B . 106 VAL N 1 1 10 38318 2 1 106 VAL O O 27.096 -33.694 19.750 1.00 . B B . 106 VAL O 1 1 10 38319 2 1 107 GLU C C 27.877 -31.462 17.966 1.00 . B B . 107 GLU C 1 1 10 38320 2 1 107 GLU CA C 29.032 -32.424 18.228 1.00 . B B . 107 GLU CA 1 1 10 38321 2 1 107 GLU CB C 30.188 -32.122 17.271 1.00 . B B . 107 GLU CB 1 1 10 38322 2 1 107 GLU CD C 31.647 -30.364 16.192 1.00 . B B . 107 GLU CD 1 1 10 38323 2 1 107 GLU CG C 30.555 -30.649 17.206 1.00 . B B . 107 GLU CG 1 1 10 38324 2 1 107 GLU H H 29.021 -34.379 17.374 1.00 . B B . 107 GLU H 1 1 10 38325 2 1 107 GLU HA H 29.344 -32.296 19.169 1.00 . B B . 107 GLU HA 1 1 10 38326 2 1 107 GLU HB2 H 30.991 -32.635 17.574 1.00 . B B . 107 GLU HB2 1 1 10 38327 2 1 107 GLU HB3 H 29.926 -32.423 16.354 1.00 . B B . 107 GLU HB3 1 1 10 38328 2 1 107 GLU HG2 H 29.740 -30.127 16.954 1.00 . B B . 107 GLU HG2 1 1 10 38329 2 1 107 GLU HG3 H 30.872 -30.358 18.109 1.00 . B B . 107 GLU HG3 1 1 10 38330 2 1 107 GLU N N 28.600 -33.809 18.080 1.00 . B B . 107 GLU N 1 1 10 38331 2 1 107 GLU O O 27.616 -30.559 18.761 1.00 . B B . 107 GLU O 1 1 10 38332 2 1 107 GLU OE1 O 31.570 -30.907 15.070 1.00 . B B . 107 GLU OE1 1 1 10 38333 2 1 107 GLU OE2 O 32.577 -29.600 16.521 1.00 . B B . 107 GLU OE2 1 1 10 38334 2 1 108 ARG C C 24.783 -31.280 17.165 1.00 . B B . 108 ARG C 1 1 10 38335 2 1 108 ARG CA C 26.063 -30.813 16.479 1.00 . B B . 108 ARG CA 1 1 10 38336 2 1 108 ARG CB C 25.871 -30.814 14.962 1.00 . B B . 108 ARG CB 1 1 10 38337 2 1 108 ARG CD C 24.365 -28.802 14.997 1.00 . B B . 108 ARG CD 1 1 10 38338 2 1 108 ARG CG C 24.538 -30.234 14.516 1.00 . B B . 108 ARG CG 1 1 10 38339 2 1 108 ARG CZ C 25.954 -27.364 13.792 1.00 . B B . 108 ARG CZ 1 1 10 38340 2 1 108 ARG H H 27.450 -32.416 16.243 1.00 . B B . 108 ARG H 1 1 10 38341 2 1 108 ARG HA H 26.264 -29.882 16.783 1.00 . B B . 108 ARG HA 1 1 10 38342 2 1 108 ARG HB2 H 26.604 -30.273 14.550 1.00 . B B . 108 ARG HB2 1 1 10 38343 2 1 108 ARG HB3 H 25.929 -31.758 14.637 1.00 . B B . 108 ARG HB3 1 1 10 38344 2 1 108 ARG HD2 H 23.409 -28.661 15.255 1.00 . B B . 108 ARG HD2 1 1 10 38345 2 1 108 ARG HD3 H 24.951 -28.656 15.794 1.00 . B B . 108 ARG HD3 1 1 10 38346 2 1 108 ARG HE H 24.002 -27.502 13.357 1.00 . B B . 108 ARG HE 1 1 10 38347 2 1 108 ARG HG2 H 24.495 -30.249 13.517 1.00 . B B . 108 ARG HG2 1 1 10 38348 2 1 108 ARG HG3 H 23.799 -30.794 14.890 1.00 . B B . 108 ARG HG3 1 1 10 38349 2 1 108 ARG HH11 H 26.758 -28.439 15.304 1.00 . B B . 108 ARG HH11 1 1 10 38350 2 1 108 ARG HH12 H 27.866 -27.421 14.445 1.00 . B B . 108 ARG HH12 1 1 10 38351 2 1 108 ARG HH21 H 25.462 -26.170 12.237 1.00 . B B . 108 ARG HH21 1 1 10 38352 2 1 108 ARG HH22 H 27.129 -26.132 12.703 1.00 . B B . 108 ARG HH22 1 1 10 38353 2 1 108 ARG N N 27.189 -31.663 16.847 1.00 . B B . 108 ARG N 1 1 10 38354 2 1 108 ARG NE N 24.723 -27.832 13.966 1.00 . B B . 108 ARG NE 1 1 10 38355 2 1 108 ARG NH1 N 26.940 -27.775 14.578 1.00 . B B . 108 ARG NH1 1 1 10 38356 2 1 108 ARG NH2 N 26.202 -26.483 12.832 1.00 . B B . 108 ARG NH2 1 1 10 38357 2 1 108 ARG O O 23.870 -30.489 17.403 1.00 . B B . 108 ARG O 1 1 10 38358 2 1 109 PHE C C 23.460 -32.673 19.587 1.00 . B B . 109 PHE C 1 1 10 38359 2 1 109 PHE CA C 23.554 -33.143 18.138 1.00 . B B . 109 PHE CA 1 1 10 38360 2 1 109 PHE CB C 23.613 -34.671 18.088 1.00 . B B . 109 PHE CB 1 1 10 38361 2 1 109 PHE CD1 C 24.038 -35.563 20.395 1.00 . B B . 109 PHE CD1 1 1 10 38362 2 1 109 PHE CD2 C 21.829 -35.718 19.509 1.00 . B B . 109 PHE CD2 1 1 10 38363 2 1 109 PHE CE1 C 23.615 -36.169 21.563 1.00 . B B . 109 PHE CE1 1 1 10 38364 2 1 109 PHE CE2 C 21.401 -36.324 20.675 1.00 . B B . 109 PHE CE2 1 1 10 38365 2 1 109 PHE CG C 23.151 -35.330 19.356 1.00 . B B . 109 PHE CG 1 1 10 38366 2 1 109 PHE CZ C 22.296 -36.550 21.703 1.00 . B B . 109 PHE CZ 1 1 10 38367 2 1 109 PHE H H 25.499 -33.162 17.263 1.00 . B B . 109 PHE H 1 1 10 38368 2 1 109 PHE HA H 22.739 -32.831 17.650 1.00 . B B . 109 PHE HA 1 1 10 38369 2 1 109 PHE HB2 H 23.032 -34.986 17.338 1.00 . B B . 109 PHE HB2 1 1 10 38370 2 1 109 PHE HB3 H 24.559 -34.946 17.915 1.00 . B B . 109 PHE HB3 1 1 10 38371 2 1 109 PHE HD1 H 24.995 -35.290 20.299 1.00 . B B . 109 PHE HD1 1 1 10 38372 2 1 109 PHE HD2 H 21.178 -35.558 18.767 1.00 . B B . 109 PHE HD2 1 1 10 38373 2 1 109 PHE HE1 H 24.264 -36.331 22.306 1.00 . B B . 109 PHE HE1 1 1 10 38374 2 1 109 PHE HE2 H 20.445 -36.599 20.775 1.00 . B B . 109 PHE HE2 1 1 10 38375 2 1 109 PHE HZ H 21.988 -36.989 22.547 1.00 . B B . 109 PHE HZ 1 1 10 38376 2 1 109 PHE N N 24.723 -32.570 17.481 1.00 . B B . 109 PHE N 1 1 10 38377 2 1 109 PHE O O 22.407 -32.221 20.038 1.00 . B B . 109 PHE O 1 1 10 38378 2 1 110 LEU C C 24.403 -30.866 21.840 1.00 . B B . 110 LEU C 1 1 10 38379 2 1 110 LEU CA C 24.612 -32.371 21.710 1.00 . B B . 110 LEU CA 1 1 10 38380 2 1 110 LEU CB C 25.950 -32.768 22.337 1.00 . B B . 110 LEU CB 1 1 10 38381 2 1 110 LEU CD1 C 27.225 -30.673 22.854 1.00 . B B . 110 LEU CD1 1 1 10 38382 2 1 110 LEU CD2 C 28.439 -32.706 22.049 1.00 . B B . 110 LEU CD2 1 1 10 38383 2 1 110 LEU CG C 27.151 -31.901 21.960 1.00 . B B . 110 LEU CG 1 1 10 38384 2 1 110 LEU H H 25.392 -33.160 19.887 1.00 . B B . 110 LEU H 1 1 10 38385 2 1 110 LEU HA H 23.872 -32.836 22.195 1.00 . B B . 110 LEU HA 1 1 10 38386 2 1 110 LEU HB2 H 25.845 -32.730 23.331 1.00 . B B . 110 LEU HB2 1 1 10 38387 2 1 110 LEU HB3 H 26.151 -33.707 22.059 1.00 . B B . 110 LEU HB3 1 1 10 38388 2 1 110 LEU HD11 H 28.015 -30.118 22.594 1.00 . B B . 110 LEU HD11 1 1 10 38389 2 1 110 LEU HD12 H 27.319 -30.959 23.808 1.00 . B B . 110 LEU HD12 1 1 10 38390 2 1 110 LEU HD13 H 26.390 -30.133 22.749 1.00 . B B . 110 LEU HD13 1 1 10 38391 2 1 110 LEU HD21 H 28.560 -33.039 22.984 1.00 . B B . 110 LEU HD21 1 1 10 38392 2 1 110 LEU HD22 H 29.214 -32.125 21.800 1.00 . B B . 110 LEU HD22 1 1 10 38393 2 1 110 LEU HD23 H 28.391 -33.484 21.422 1.00 . B B . 110 LEU HD23 1 1 10 38394 2 1 110 LEU HG H 27.035 -31.595 21.015 1.00 . B B . 110 LEU HG 1 1 10 38395 2 1 110 LEU N N 24.568 -32.784 20.311 1.00 . B B . 110 LEU N 1 1 10 38396 2 1 110 LEU O O 23.728 -30.400 22.759 1.00 . B B . 110 LEU O 1 1 10 38397 2 1 111 LEU C C 23.398 -28.235 20.799 1.00 . B B . 111 LEU C 1 1 10 38398 2 1 111 LEU CA C 24.858 -28.657 20.924 1.00 . B B . 111 LEU CA 1 1 10 38399 2 1 111 LEU CB C 25.677 -28.048 19.784 1.00 . B B . 111 LEU CB 1 1 10 38400 2 1 111 LEU CD1 C 27.227 -26.194 19.117 1.00 . B B . 111 LEU CD1 1 1 10 38401 2 1 111 LEU CD2 C 24.783 -25.739 19.392 1.00 . B B . 111 LEU CD2 1 1 10 38402 2 1 111 LEU CG C 25.968 -26.551 19.893 1.00 . B B . 111 LEU CG 1 1 10 38403 2 1 111 LEU H H 25.518 -30.550 20.192 1.00 . B B . 111 LEU H 1 1 10 38404 2 1 111 LEU HA H 25.210 -28.320 21.797 1.00 . B B . 111 LEU HA 1 1 10 38405 2 1 111 LEU HB2 H 26.553 -28.528 19.747 1.00 . B B . 111 LEU HB2 1 1 10 38406 2 1 111 LEU HB3 H 25.176 -28.201 18.932 1.00 . B B . 111 LEU HB3 1 1 10 38407 2 1 111 LEU HD11 H 27.403 -25.213 19.199 1.00 . B B . 111 LEU HD11 1 1 10 38408 2 1 111 LEU HD12 H 27.104 -26.431 18.153 1.00 . B B . 111 LEU HD12 1 1 10 38409 2 1 111 LEU HD13 H 28.004 -26.703 19.488 1.00 . B B . 111 LEU HD13 1 1 10 38410 2 1 111 LEU HD21 H 24.604 -25.966 18.435 1.00 . B B . 111 LEU HD21 1 1 10 38411 2 1 111 LEU HD22 H 24.990 -24.764 19.470 1.00 . B B . 111 LEU HD22 1 1 10 38412 2 1 111 LEU HD23 H 23.975 -25.953 19.942 1.00 . B B . 111 LEU HD23 1 1 10 38413 2 1 111 LEU HG H 26.118 -26.328 20.856 1.00 . B B . 111 LEU HG 1 1 10 38414 2 1 111 LEU N N 24.983 -30.111 20.914 1.00 . B B . 111 LEU N 1 1 10 38415 2 1 111 LEU O O 22.987 -27.211 21.345 1.00 . B B . 111 LEU O 1 1 10 38416 2 1 112 THR C C 20.434 -28.834 21.196 1.00 . B B . 112 THR C 1 1 10 38417 2 1 112 THR CA C 21.201 -28.743 19.882 1.00 . B B . 112 THR CA 1 1 10 38418 2 1 112 THR CB C 20.566 -29.708 18.862 1.00 . B B . 112 THR CB 1 1 10 38419 2 1 112 THR CG2 C 19.189 -29.219 18.441 1.00 . B B . 112 THR CG2 1 1 10 38420 2 1 112 THR H H 23.008 -29.852 19.660 1.00 . B B . 112 THR H 1 1 10 38421 2 1 112 THR HA H 21.142 -27.809 19.529 1.00 . B B . 112 THR HA 1 1 10 38422 2 1 112 THR HB H 20.468 -30.603 19.296 1.00 . B B . 112 THR HB 1 1 10 38423 2 1 112 THR HG1 H 20.990 -30.454 17.053 1.00 . B B . 112 THR HG1 1 1 10 38424 2 1 112 THR HG21 H 18.595 -29.162 19.244 1.00 . B B . 112 THR HG21 1 1 10 38425 2 1 112 THR HG22 H 18.795 -29.858 17.780 1.00 . B B . 112 THR HG22 1 1 10 38426 2 1 112 THR HG23 H 19.270 -28.315 18.022 1.00 . B B . 112 THR HG23 1 1 10 38427 2 1 112 THR N N 22.616 -29.033 20.078 1.00 . B B . 112 THR N 1 1 10 38428 2 1 112 THR O O 19.678 -27.929 21.547 1.00 . B B . 112 THR O 1 1 10 38429 2 1 112 THR OG1 O 21.409 -29.827 17.710 1.00 . B B . 112 THR OG1 1 1 10 38430 2 1 113 ILE C C 20.368 -29.073 24.208 1.00 . B B . 113 ILE C 1 1 10 38431 2 1 113 ILE CA C 19.963 -30.138 23.195 1.00 . B B . 113 ILE CA 1 1 10 38432 2 1 113 ILE CB C 20.277 -31.530 23.777 1.00 . B B . 113 ILE CB 1 1 10 38433 2 1 113 ILE CD1 C 18.232 -32.660 22.767 1.00 . B B . 113 ILE CD1 1 1 10 38434 2 1 113 ILE CG1 C 19.742 -32.625 22.852 1.00 . B B . 113 ILE CG1 1 1 10 38435 2 1 113 ILE CG2 C 19.681 -31.667 25.170 1.00 . B B . 113 ILE CG2 1 1 10 38436 2 1 113 ILE H H 21.262 -30.631 21.577 1.00 . B B . 113 ILE H 1 1 10 38437 2 1 113 ILE HA H 18.981 -30.072 23.020 1.00 . B B . 113 ILE HA 1 1 10 38438 2 1 113 ILE HB H 21.269 -31.632 23.847 1.00 . B B . 113 ILE HB 1 1 10 38439 2 1 113 ILE HD11 H 17.850 -32.824 23.677 1.00 . B B . 113 ILE HD11 1 1 10 38440 2 1 113 ILE HD12 H 17.949 -33.394 22.150 1.00 . B B . 113 ILE HD12 1 1 10 38441 2 1 113 ILE HD13 H 17.897 -31.785 22.419 1.00 . B B . 113 ILE HD13 1 1 10 38442 2 1 113 ILE HG12 H 20.107 -32.470 21.934 1.00 . B B . 113 ILE HG12 1 1 10 38443 2 1 113 ILE HG13 H 20.060 -33.510 23.192 1.00 . B B . 113 ILE HG13 1 1 10 38444 2 1 113 ILE HG21 H 19.892 -32.574 25.536 1.00 . B B . 113 ILE HG21 1 1 10 38445 2 1 113 ILE HG22 H 18.689 -31.550 25.122 1.00 . B B . 113 ILE HG22 1 1 10 38446 2 1 113 ILE HG23 H 20.070 -30.968 25.770 1.00 . B B . 113 ILE HG23 1 1 10 38447 2 1 113 ILE N N 20.635 -29.931 21.918 1.00 . B B . 113 ILE N 1 1 10 38448 2 1 113 ILE O O 19.525 -28.340 24.726 1.00 . B B . 113 ILE O 1 1 10 38449 2 1 114 LYS C C 21.524 -26.653 25.231 1.00 . B B . 114 LYS C 1 1 10 38450 2 1 114 LYS CA C 22.184 -28.014 25.436 1.00 . B B . 114 LYS CA 1 1 10 38451 2 1 114 LYS CB C 23.701 -27.884 25.287 1.00 . B B . 114 LYS CB 1 1 10 38452 2 1 114 LYS CD C 25.793 -26.654 25.936 1.00 . B B . 114 LYS CD 1 1 10 38453 2 1 114 LYS CE C 25.981 -25.931 24.611 1.00 . B B . 114 LYS CE 1 1 10 38454 2 1 114 LYS CG C 24.323 -26.881 26.243 1.00 . B B . 114 LYS CG 1 1 10 38455 2 1 114 LYS H H 22.301 -29.616 24.034 1.00 . B B . 114 LYS H 1 1 10 38456 2 1 114 LYS HA H 21.972 -28.334 26.359 1.00 . B B . 114 LYS HA 1 1 10 38457 2 1 114 LYS HB2 H 24.113 -28.779 25.456 1.00 . B B . 114 LYS HB2 1 1 10 38458 2 1 114 LYS HB3 H 23.903 -27.595 24.351 1.00 . B B . 114 LYS HB3 1 1 10 38459 2 1 114 LYS HD2 H 26.196 -26.103 26.667 1.00 . B B . 114 LYS HD2 1 1 10 38460 2 1 114 LYS HD3 H 26.256 -27.539 25.891 1.00 . B B . 114 LYS HD3 1 1 10 38461 2 1 114 LYS HE2 H 25.625 -26.507 23.875 1.00 . B B . 114 LYS HE2 1 1 10 38462 2 1 114 LYS HE3 H 25.473 -25.070 24.637 1.00 . B B . 114 LYS HE3 1 1 10 38463 2 1 114 LYS HG2 H 23.837 -26.011 26.162 1.00 . B B . 114 LYS HG2 1 1 10 38464 2 1 114 LYS HG3 H 24.236 -27.226 27.177 1.00 . B B . 114 LYS HG3 1 1 10 38465 2 1 114 LYS HZ1 H 27.780 -25.054 25.067 1.00 . B B . 114 LYS HZ1 1 1 10 38466 2 1 114 LYS HZ2 H 27.498 -25.161 23.462 1.00 . B B . 114 LYS HZ2 1 1 10 38467 2 1 114 LYS HZ3 H 27.932 -26.490 24.305 1.00 . B B . 114 LYS HZ3 1 1 10 38468 2 1 114 LYS N N 21.665 -28.991 24.487 1.00 . B B . 114 LYS N 1 1 10 38469 2 1 114 LYS NZ N 27.415 -25.635 24.339 1.00 . B B . 114 LYS NZ 1 1 10 38470 2 1 114 LYS O O 21.120 -25.998 26.192 1.00 . B B . 114 LYS O 1 1 10 38471 2 1 115 HIS C C 19.284 -25.043 23.720 1.00 . B B . 115 HIS C 1 1 10 38472 2 1 115 HIS CA C 20.806 -24.953 23.644 1.00 . B B . 115 HIS CA 1 1 10 38473 2 1 115 HIS CB C 21.232 -24.505 22.245 1.00 . B B . 115 HIS CB 1 1 10 38474 2 1 115 HIS CD2 C 23.783 -24.763 22.638 1.00 . B B . 115 HIS CD2 1 1 10 38475 2 1 115 HIS CE1 C 24.454 -22.971 21.568 1.00 . B B . 115 HIS CE1 1 1 10 38476 2 1 115 HIS CG C 22.683 -24.145 22.148 1.00 . B B . 115 HIS CG 1 1 10 38477 2 1 115 HIS H H 21.766 -26.814 23.236 1.00 . B B . 115 HIS H 1 1 10 38478 2 1 115 HIS HA H 21.119 -24.278 24.312 1.00 . B B . 115 HIS HA 1 1 10 38479 2 1 115 HIS HB2 H 21.048 -25.250 21.604 1.00 . B B . 115 HIS HB2 1 1 10 38480 2 1 115 HIS HB3 H 20.690 -23.704 21.991 1.00 . B B . 115 HIS HB3 1 1 10 38481 2 1 115 HIS HD1 H 22.560 -22.358 21.013 1.00 . B B . 115 HIS HD1 1 1 10 38482 2 1 115 HIS HD2 H 23.800 -25.608 23.173 1.00 . B B . 115 HIS HD2 1 1 10 38483 2 1 115 HIS HE1 H 25.037 -22.261 21.172 1.00 . B B . 115 HIS HE1 1 1 10 38484 2 1 115 HIS N N 21.418 -26.235 23.974 1.00 . B B . 115 HIS N 1 1 10 38485 2 1 115 HIS ND1 N 23.137 -23.025 21.484 1.00 . B B . 115 HIS ND1 1 1 10 38486 2 1 115 HIS NE2 N 24.871 -24.013 22.264 1.00 . B B . 115 HIS NE2 1 1 10 38487 2 1 115 HIS O O 18.609 -24.056 24.012 1.00 . B B . 115 HIS O 1 1 10 38488 2 1 116 ALA C C 16.725 -25.999 24.828 1.00 . B B . 116 ALA C 1 1 10 38489 2 1 116 ALA CA C 17.311 -26.449 23.495 1.00 . B B . 116 ALA CA 1 1 10 38490 2 1 116 ALA CB C 16.992 -27.915 23.244 1.00 . B B . 116 ALA CB 1 1 10 38491 2 1 116 ALA H H 19.355 -26.994 23.222 1.00 . B B . 116 ALA H 1 1 10 38492 2 1 116 ALA HA H 16.893 -25.899 22.772 1.00 . B B . 116 ALA HA 1 1 10 38493 2 1 116 ALA HB1 H 17.338 -28.183 22.345 1.00 . B B . 116 ALA HB1 1 1 10 38494 2 1 116 ALA HB2 H 16.002 -28.051 23.274 1.00 . B B . 116 ALA HB2 1 1 10 38495 2 1 116 ALA HB3 H 17.427 -28.476 23.948 1.00 . B B . 116 ALA HB3 1 1 10 38496 2 1 116 ALA N N 18.752 -26.231 23.455 1.00 . B B . 116 ALA N 1 1 10 38497 2 1 116 ALA O O 15.682 -25.346 24.870 1.00 . B B . 116 ALA O 1 1 10 38498 2 1 117 PHE C C 17.205 -24.507 27.529 1.00 . B B . 117 PHE C 1 1 10 38499 2 1 117 PHE CA C 16.946 -25.985 27.252 1.00 . B B . 117 PHE CA 1 1 10 38500 2 1 117 PHE CB C 17.648 -26.843 28.307 1.00 . B B . 117 PHE CB 1 1 10 38501 2 1 117 PHE CD1 C 17.305 -29.242 27.655 1.00 . B B . 117 PHE CD1 1 1 10 38502 2 1 117 PHE CD2 C 16.117 -28.400 29.543 1.00 . B B . 117 PHE CD2 1 1 10 38503 2 1 117 PHE CE1 C 16.720 -30.481 27.836 1.00 . B B . 117 PHE CE1 1 1 10 38504 2 1 117 PHE CE2 C 15.529 -29.637 29.729 1.00 . B B . 117 PHE CE2 1 1 10 38505 2 1 117 PHE CG C 17.011 -28.189 28.506 1.00 . B B . 117 PHE CG 1 1 10 38506 2 1 117 PHE CZ C 15.830 -30.679 28.873 1.00 . B B . 117 PHE CZ 1 1 10 38507 2 1 117 PHE H H 18.244 -26.882 25.816 1.00 . B B . 117 PHE H 1 1 10 38508 2 1 117 PHE HA H 15.961 -26.149 27.299 1.00 . B B . 117 PHE HA 1 1 10 38509 2 1 117 PHE HB2 H 18.597 -26.981 28.022 1.00 . B B . 117 PHE HB2 1 1 10 38510 2 1 117 PHE HB3 H 17.629 -26.352 29.178 1.00 . B B . 117 PHE HB3 1 1 10 38511 2 1 117 PHE HD1 H 17.948 -29.104 26.901 1.00 . B B . 117 PHE HD1 1 1 10 38512 2 1 117 PHE HD2 H 15.894 -27.649 30.164 1.00 . B B . 117 PHE HD2 1 1 10 38513 2 1 117 PHE HE1 H 16.941 -31.234 27.216 1.00 . B B . 117 PHE HE1 1 1 10 38514 2 1 117 PHE HE2 H 14.886 -29.778 30.482 1.00 . B B . 117 PHE HE2 1 1 10 38515 2 1 117 PHE HZ H 15.404 -31.574 29.004 1.00 . B B . 117 PHE HZ 1 1 10 38516 2 1 117 PHE N N 17.402 -26.352 25.916 1.00 . B B . 117 PHE N 1 1 10 38517 2 1 117 PHE O O 16.272 -23.729 27.724 1.00 . B B . 117 PHE O 1 1 10 38518 2 1 118 GLU C C 17.912 -21.780 27.092 1.00 . B B . 118 GLU C 1 1 10 38519 2 1 118 GLU CA C 18.862 -22.744 27.797 1.00 . B B . 118 GLU CA 1 1 10 38520 2 1 118 GLU CB C 20.298 -22.494 27.331 1.00 . B B . 118 GLU CB 1 1 10 38521 2 1 118 GLU CD C 22.729 -23.157 27.509 1.00 . B B . 118 GLU CD 1 1 10 38522 2 1 118 GLU CG C 21.331 -23.325 28.073 1.00 . B B . 118 GLU CG 1 1 10 38523 2 1 118 GLU H H 19.193 -24.808 27.375 1.00 . B B . 118 GLU H 1 1 10 38524 2 1 118 GLU HA H 18.806 -22.583 28.782 1.00 . B B . 118 GLU HA 1 1 10 38525 2 1 118 GLU HB2 H 20.357 -22.713 26.357 1.00 . B B . 118 GLU HB2 1 1 10 38526 2 1 118 GLU HB3 H 20.511 -21.527 27.470 1.00 . B B . 118 GLU HB3 1 1 10 38527 2 1 118 GLU HG2 H 21.337 -23.045 29.033 1.00 . B B . 118 GLU HG2 1 1 10 38528 2 1 118 GLU HG3 H 21.073 -24.289 28.008 1.00 . B B . 118 GLU HG3 1 1 10 38529 2 1 118 GLU N N 18.480 -24.128 27.543 1.00 . B B . 118 GLU N 1 1 10 38530 2 1 118 GLU O O 17.480 -20.784 27.672 1.00 . B B . 118 GLU O 1 1 10 38531 2 1 118 GLU OE1 O 22.886 -23.263 26.274 1.00 . B B . 118 GLU OE1 1 1 10 38532 2 1 118 GLU OE2 O 23.664 -22.920 28.301 1.00 . B B . 118 GLU OE2 1 1 10 38533 2 1 119 GLU C C 15.286 -21.254 25.642 1.00 . B B . 119 GLU C 1 1 10 38534 2 1 119 GLU CA C 16.695 -21.243 25.054 1.00 . B B . 119 GLU CA 1 1 10 38535 2 1 119 GLU CB C 16.656 -21.717 23.600 1.00 . B B . 119 GLU CB 1 1 10 38536 2 1 119 GLU CD C 15.204 -19.730 23.030 1.00 . B B . 119 GLU CD 1 1 10 38537 2 1 119 GLU CG C 15.449 -21.213 22.827 1.00 . B B . 119 GLU CG 1 1 10 38538 2 1 119 GLU H H 17.976 -22.907 25.422 1.00 . B B . 119 GLU H 1 1 10 38539 2 1 119 GLU HA H 17.044 -20.306 25.083 1.00 . B B . 119 GLU HA 1 1 10 38540 2 1 119 GLU HB2 H 17.483 -21.394 23.140 1.00 . B B . 119 GLU HB2 1 1 10 38541 2 1 119 GLU HB3 H 16.640 -22.717 23.594 1.00 . B B . 119 GLU HB3 1 1 10 38542 2 1 119 GLU HG2 H 15.599 -21.382 21.853 1.00 . B B . 119 GLU HG2 1 1 10 38543 2 1 119 GLU HG3 H 14.640 -21.716 23.132 1.00 . B B . 119 GLU HG3 1 1 10 38544 2 1 119 GLU N N 17.592 -22.083 25.838 1.00 . B B . 119 GLU N 1 1 10 38545 2 1 119 GLU O O 14.709 -20.203 25.918 1.00 . B B . 119 GLU O 1 1 10 38546 2 1 119 GLU OE1 O 16.191 -18.967 23.088 1.00 . B B . 119 GLU OE1 1 1 10 38547 2 1 119 GLU OE2 O 14.024 -19.333 23.131 1.00 . B B . 119 GLU OE2 1 1 10 38548 2 1 120 TYR C C 13.231 -21.757 27.641 1.00 . B B . 120 TYR C 1 1 10 38549 2 1 120 TYR CA C 13.399 -22.600 26.381 1.00 . B B . 120 TYR CA 1 1 10 38550 2 1 120 TYR CB C 13.115 -24.070 26.695 1.00 . B B . 120 TYR CB 1 1 10 38551 2 1 120 TYR CD1 C 13.463 -24.536 29.153 1.00 . B B . 120 TYR CD1 1 1 10 38552 2 1 120 TYR CD2 C 11.229 -24.281 28.362 1.00 . B B . 120 TYR CD2 1 1 10 38553 2 1 120 TYR CE1 C 12.991 -24.747 30.434 1.00 . B B . 120 TYR CE1 1 1 10 38554 2 1 120 TYR CE2 C 10.748 -24.489 29.640 1.00 . B B . 120 TYR CE2 1 1 10 38555 2 1 120 TYR CG C 12.592 -24.299 28.096 1.00 . B B . 120 TYR CG 1 1 10 38556 2 1 120 TYR CZ C 11.633 -24.722 30.672 1.00 . B B . 120 TYR CZ 1 1 10 38557 2 1 120 TYR H H 15.261 -23.268 25.585 1.00 . B B . 120 TYR H 1 1 10 38558 2 1 120 TYR HA H 12.744 -22.280 25.696 1.00 . B B . 120 TYR HA 1 1 10 38559 2 1 120 TYR HB2 H 12.434 -24.406 26.044 1.00 . B B . 120 TYR HB2 1 1 10 38560 2 1 120 TYR HB3 H 13.964 -24.586 26.586 1.00 . B B . 120 TYR HB3 1 1 10 38561 2 1 120 TYR HD1 H 14.448 -24.554 28.983 1.00 . B B . 120 TYR HD1 1 1 10 38562 2 1 120 TYR HD2 H 10.585 -24.115 27.615 1.00 . B B . 120 TYR HD2 1 1 10 38563 2 1 120 TYR HE1 H 13.630 -24.917 31.184 1.00 . B B . 120 TYR HE1 1 1 10 38564 2 1 120 TYR HE2 H 9.764 -24.471 29.816 1.00 . B B . 120 TYR HE2 1 1 10 38565 2 1 120 TYR HH H 10.158 -24.881 31.942 1.00 . B B . 120 TYR HH 1 1 10 38566 2 1 120 TYR N N 14.740 -22.450 25.829 1.00 . B B . 120 TYR N 1 1 10 38567 2 1 120 TYR O O 12.164 -21.194 27.888 1.00 . B B . 120 TYR O 1 1 10 38568 2 1 120 TYR OH O 11.157 -24.932 31.946 1.00 . B B . 120 TYR OH 1 1 10 38569 2 1 121 SER C C 14.209 -19.407 29.379 1.00 . B B . 121 SER C 1 1 10 38570 2 1 121 SER CA C 14.264 -20.903 29.673 1.00 . B B . 121 SER CA 1 1 10 38571 2 1 121 SER CB C 15.493 -21.221 30.526 1.00 . B B . 121 SER CB 1 1 10 38572 2 1 121 SER H H 15.133 -22.152 28.179 1.00 . B B . 121 SER H 1 1 10 38573 2 1 121 SER HXT H 13.402 -18.873 29.631 1.00 . B B . 121 SER HXT 1 1 10 38574 2 1 121 SER HA H 13.440 -21.158 30.179 1.00 . B B . 121 SER HA 1 1 10 38575 2 1 121 SER HB2 H 16.303 -21.234 29.940 1.00 . B B . 121 SER HB2 1 1 10 38576 2 1 121 SER HB3 H 15.598 -20.513 31.224 1.00 . B B . 121 SER HB3 1 1 10 38577 2 1 121 SER HG H 16.176 -22.665 31.711 1.00 . B B . 121 SER HG 1 1 10 38578 2 1 121 SER N N 14.293 -21.674 28.436 1.00 . B B . 121 SER N 1 1 10 38579 2 1 121 SER O O 15.166 -18.864 28.829 1.00 . B B . 121 SER O 1 1 10 38580 2 1 121 SER OG O 15.361 -22.481 31.161 1.00 . B B . 121 SER OG 1 1 11 38581 1 1 1 MET C C 2.503 -1.043 -0.125 1.00 . A A . 1 MET C 1 1 11 38582 1 1 1 MET CA C 1.608 0.191 -0.051 1.00 . A A . 1 MET CA 1 1 11 38583 1 1 1 MET CB C 2.144 1.280 -0.983 1.00 . A A . 1 MET CB 1 1 11 38584 1 1 1 MET CE C -1.067 2.069 -3.288 1.00 . A A . 1 MET CE 1 1 11 38585 1 1 1 MET CG C 1.427 1.342 -2.321 1.00 . A A . 1 MET CG 1 1 11 38586 1 1 1 MET H1 H 0.934 1.497 1.341 1.00 . A A . 1 MET H1 1 1 11 38587 1 1 1 MET H2 H 2.438 0.936 1.638 1.00 . A A . 1 MET H2 1 1 11 38588 1 1 1 MET H3 H 1.142 -0.020 1.908 1.00 . A A . 1 MET H3 1 1 11 38589 1 1 1 MET HA H 0.687 -0.066 -0.345 1.00 . A A . 1 MET HA 1 1 11 38590 1 1 1 MET HB2 H 2.041 2.164 -0.528 1.00 . A A . 1 MET HB2 1 1 11 38591 1 1 1 MET HB3 H 3.114 1.102 -1.152 1.00 . A A . 1 MET HB3 1 1 11 38592 1 1 1 MET HE1 H -0.788 1.687 -4.169 1.00 . A A . 1 MET HE1 1 1 11 38593 1 1 1 MET HE2 H -1.758 2.777 -3.436 1.00 . A A . 1 MET HE2 1 1 11 38594 1 1 1 MET HE3 H -1.451 1.343 -2.717 1.00 . A A . 1 MET HE3 1 1 11 38595 1 1 1 MET HG2 H 2.111 1.375 -3.049 1.00 . A A . 1 MET HG2 1 1 11 38596 1 1 1 MET HG3 H 0.870 0.518 -2.424 1.00 . A A . 1 MET HG3 1 1 11 38597 1 1 1 MET N N 1.524 0.690 1.316 1.00 . A A . 1 MET N 1 1 11 38598 1 1 1 MET O O 3.133 -1.426 0.861 1.00 . A A . 1 MET O 1 1 11 38599 1 1 1 MET SD S 0.356 2.785 -2.469 1.00 . A A . 1 MET SD 1 1 11 38600 1 1 2 LYS C C 4.830 -2.475 -1.742 1.00 . A A . 2 LYS C 1 1 11 38601 1 1 2 LYS CA C 3.371 -2.852 -1.503 1.00 . A A . 2 LYS CA 1 1 11 38602 1 1 2 LYS CB C 2.842 -3.663 -2.689 1.00 . A A . 2 LYS CB 1 1 11 38603 1 1 2 LYS CD C 0.957 -5.277 -2.301 1.00 . A A . 2 LYS CD 1 1 11 38604 1 1 2 LYS CE C 1.700 -5.746 -1.060 1.00 . A A . 2 LYS CE 1 1 11 38605 1 1 2 LYS CG C 1.336 -3.852 -2.672 1.00 . A A . 2 LYS CG 1 1 11 38606 1 1 2 LYS H H 2.018 -1.302 -2.064 1.00 . A A . 2 LYS H 1 1 11 38607 1 1 2 LYS HA H 3.318 -3.410 -0.675 1.00 . A A . 2 LYS HA 1 1 11 38608 1 1 2 LYS HB2 H 3.091 -3.188 -3.533 1.00 . A A . 2 LYS HB2 1 1 11 38609 1 1 2 LYS HB3 H 3.274 -4.565 -2.673 1.00 . A A . 2 LYS HB3 1 1 11 38610 1 1 2 LYS HD2 H -0.027 -5.316 -2.125 1.00 . A A . 2 LYS HD2 1 1 11 38611 1 1 2 LYS HD3 H 1.184 -5.883 -3.064 1.00 . A A . 2 LYS HD3 1 1 11 38612 1 1 2 LYS HE2 H 2.568 -6.157 -1.339 1.00 . A A . 2 LYS HE2 1 1 11 38613 1 1 2 LYS HE3 H 1.878 -4.957 -0.472 1.00 . A A . 2 LYS HE3 1 1 11 38614 1 1 2 LYS HG2 H 0.938 -3.225 -2.002 1.00 . A A . 2 LYS HG2 1 1 11 38615 1 1 2 LYS HG3 H 0.972 -3.645 -3.580 1.00 . A A . 2 LYS HG3 1 1 11 38616 1 1 2 LYS HZ1 H 0.048 -6.347 -0.002 1.00 . A A . 2 LYS HZ1 1 1 11 38617 1 1 2 LYS HZ2 H 1.436 -7.034 0.515 1.00 . A A . 2 LYS HZ2 1 1 11 38618 1 1 2 LYS HZ3 H 0.737 -7.548 -0.868 1.00 . A A . 2 LYS HZ3 1 1 11 38619 1 1 2 LYS N N 2.554 -1.662 -1.300 1.00 . A A . 2 LYS N 1 1 11 38620 1 1 2 LYS NZ N 0.916 -6.751 -0.291 1.00 . A A . 2 LYS NZ 1 1 11 38621 1 1 2 LYS O O 5.425 -2.865 -2.746 1.00 . A A . 2 LYS O 1 1 11 38622 1 1 3 ARG C C 7.739 -2.421 -0.543 1.00 . A A . 3 ARG C 1 1 11 38623 1 1 3 ARG CA C 6.790 -1.288 -0.921 1.00 . A A . 3 ARG CA 1 1 11 38624 1 1 3 ARG CB C 7.043 -0.075 -0.025 1.00 . A A . 3 ARG CB 1 1 11 38625 1 1 3 ARG CD C 6.604 2.375 0.328 1.00 . A A . 3 ARG CD 1 1 11 38626 1 1 3 ARG CG C 6.723 1.253 -0.692 1.00 . A A . 3 ARG CG 1 1 11 38627 1 1 3 ARG CZ C 6.145 4.790 0.373 1.00 . A A . 3 ARG CZ 1 1 11 38628 1 1 3 ARG H H 4.863 -1.432 -0.017 1.00 . A A . 3 ARG H 1 1 11 38629 1 1 3 ARG HA H 6.963 -1.034 -1.873 1.00 . A A . 3 ARG HA 1 1 11 38630 1 1 3 ARG HB2 H 6.475 -0.163 0.793 1.00 . A A . 3 ARG HB2 1 1 11 38631 1 1 3 ARG HB3 H 8.008 -0.072 0.238 1.00 . A A . 3 ARG HB3 1 1 11 38632 1 1 3 ARG HD2 H 5.850 2.166 0.951 1.00 . A A . 3 ARG HD2 1 1 11 38633 1 1 3 ARG HD3 H 7.458 2.432 0.845 1.00 . A A . 3 ARG HD3 1 1 11 38634 1 1 3 ARG HE H 6.327 3.706 -1.304 1.00 . A A . 3 ARG HE 1 1 11 38635 1 1 3 ARG HG2 H 7.454 1.477 -1.337 1.00 . A A . 3 ARG HG2 1 1 11 38636 1 1 3 ARG HG3 H 5.857 1.169 -1.185 1.00 . A A . 3 ARG HG3 1 1 11 38637 1 1 3 ARG HH11 H 6.337 3.927 2.190 1.00 . A A . 3 ARG HH11 1 1 11 38638 1 1 3 ARG HH12 H 6.013 5.628 2.207 1.00 . A A . 3 ARG HH12 1 1 11 38639 1 1 3 ARG HH21 H 5.904 5.935 -1.275 1.00 . A A . 3 ARG HH21 1 1 11 38640 1 1 3 ARG HH22 H 5.767 6.771 0.236 1.00 . A A . 3 ARG HH22 1 1 11 38641 1 1 3 ARG N N 5.400 -1.716 -0.811 1.00 . A A . 3 ARG N 1 1 11 38642 1 1 3 ARG NE N 6.349 3.666 -0.305 1.00 . A A . 3 ARG NE 1 1 11 38643 1 1 3 ARG NH1 N 6.167 4.781 1.699 1.00 . A A . 3 ARG NH1 1 1 11 38644 1 1 3 ARG NH2 N 5.920 5.925 -0.275 1.00 . A A . 3 ARG NH2 1 1 11 38645 1 1 3 ARG O O 7.506 -3.143 0.427 1.00 . A A . 3 ARG O 1 1 11 38646 1 1 4 VAL C C 11.195 -3.160 -1.465 1.00 . A A . 4 VAL C 1 1 11 38647 1 1 4 VAL CA C 9.796 -3.615 -1.061 1.00 . A A . 4 VAL CA 1 1 11 38648 1 1 4 VAL CB C 9.450 -4.910 -1.820 1.00 . A A . 4 VAL CB 1 1 11 38649 1 1 4 VAL CG1 C 10.332 -6.056 -1.350 1.00 . A A . 4 VAL CG1 1 1 11 38650 1 1 4 VAL CG2 C 7.978 -5.252 -1.645 1.00 . A A . 4 VAL CG2 1 1 11 38651 1 1 4 VAL H H 8.945 -1.952 -2.089 1.00 . A A . 4 VAL H 1 1 11 38652 1 1 4 VAL HA H 9.778 -3.798 -0.078 1.00 . A A . 4 VAL HA 1 1 11 38653 1 1 4 VAL HB H 9.623 -4.764 -2.794 1.00 . A A . 4 VAL HB 1 1 11 38654 1 1 4 VAL HG11 H 10.095 -6.888 -1.852 1.00 . A A . 4 VAL HG11 1 1 11 38655 1 1 4 VAL HG12 H 10.191 -6.206 -0.371 1.00 . A A . 4 VAL HG12 1 1 11 38656 1 1 4 VAL HG13 H 11.291 -5.829 -1.517 1.00 . A A . 4 VAL HG13 1 1 11 38657 1 1 4 VAL HG21 H 7.779 -5.382 -0.674 1.00 . A A . 4 VAL HG21 1 1 11 38658 1 1 4 VAL HG22 H 7.769 -6.094 -2.143 1.00 . A A . 4 VAL HG22 1 1 11 38659 1 1 4 VAL HG23 H 7.417 -4.506 -2.003 1.00 . A A . 4 VAL HG23 1 1 11 38660 1 1 4 VAL N N 8.811 -2.571 -1.315 1.00 . A A . 4 VAL N 1 1 11 38661 1 1 4 VAL O O 11.382 -2.553 -2.520 1.00 . A A . 4 VAL O 1 1 11 38662 1 1 5 LEU C C 14.442 -4.317 -1.025 1.00 . A A . 5 LEU C 1 1 11 38663 1 1 5 LEU CA C 13.558 -3.082 -0.887 1.00 . A A . 5 LEU CA 1 1 11 38664 1 1 5 LEU CB C 14.088 -2.184 0.232 1.00 . A A . 5 LEU CB 1 1 11 38665 1 1 5 LEU CD1 C 15.679 -0.429 1.053 1.00 . A A . 5 LEU CD1 1 1 11 38666 1 1 5 LEU CD2 C 16.489 -2.222 -0.491 1.00 . A A . 5 LEU CD2 1 1 11 38667 1 1 5 LEU CG C 15.312 -1.334 -0.112 1.00 . A A . 5 LEU CG 1 1 11 38668 1 1 5 LEU H H 11.958 -3.955 0.222 1.00 . A A . 5 LEU H 1 1 11 38669 1 1 5 LEU HA H 13.581 -2.578 -1.751 1.00 . A A . 5 LEU HA 1 1 11 38670 1 1 5 LEU HB2 H 13.351 -1.564 0.501 1.00 . A A . 5 LEU HB2 1 1 11 38671 1 1 5 LEU HB3 H 14.330 -2.770 1.005 1.00 . A A . 5 LEU HB3 1 1 11 38672 1 1 5 LEU HD11 H 16.480 0.119 0.811 1.00 . A A . 5 LEU HD11 1 1 11 38673 1 1 5 LEU HD12 H 15.888 -0.987 1.856 1.00 . A A . 5 LEU HD12 1 1 11 38674 1 1 5 LEU HD13 H 14.911 0.178 1.259 1.00 . A A . 5 LEU HD13 1 1 11 38675 1 1 5 LEU HD21 H 16.716 -2.821 0.277 1.00 . A A . 5 LEU HD21 1 1 11 38676 1 1 5 LEU HD22 H 17.280 -1.652 -0.713 1.00 . A A . 5 LEU HD22 1 1 11 38677 1 1 5 LEU HD23 H 16.246 -2.777 -1.286 1.00 . A A . 5 LEU HD23 1 1 11 38678 1 1 5 LEU HG H 15.085 -0.758 -0.898 1.00 . A A . 5 LEU HG 1 1 11 38679 1 1 5 LEU N N 12.174 -3.459 -0.619 1.00 . A A . 5 LEU N 1 1 11 38680 1 1 5 LEU O O 14.668 -5.044 -0.058 1.00 . A A . 5 LEU O 1 1 11 38681 1 1 6 VAL C C 17.276 -5.314 -2.378 1.00 . A A . 6 VAL C 1 1 11 38682 1 1 6 VAL CA C 15.804 -5.694 -2.500 1.00 . A A . 6 VAL CA 1 1 11 38683 1 1 6 VAL CB C 15.550 -6.275 -3.904 1.00 . A A . 6 VAL CB 1 1 11 38684 1 1 6 VAL CG1 C 15.969 -7.736 -3.961 1.00 . A A . 6 VAL CG1 1 1 11 38685 1 1 6 VAL CG2 C 14.087 -6.116 -4.289 1.00 . A A . 6 VAL CG2 1 1 11 38686 1 1 6 VAL H H 14.721 -3.922 -2.982 1.00 . A A . 6 VAL H 1 1 11 38687 1 1 6 VAL HA H 15.584 -6.388 -1.815 1.00 . A A . 6 VAL HA 1 1 11 38688 1 1 6 VAL HB H 16.104 -5.766 -4.563 1.00 . A A . 6 VAL HB 1 1 11 38689 1 1 6 VAL HG11 H 15.798 -8.097 -4.878 1.00 . A A . 6 VAL HG11 1 1 11 38690 1 1 6 VAL HG12 H 15.442 -8.261 -3.293 1.00 . A A . 6 VAL HG12 1 1 11 38691 1 1 6 VAL HG13 H 16.944 -7.812 -3.750 1.00 . A A . 6 VAL HG13 1 1 11 38692 1 1 6 VAL HG21 H 13.513 -6.600 -3.628 1.00 . A A . 6 VAL HG21 1 1 11 38693 1 1 6 VAL HG22 H 13.939 -6.497 -5.201 1.00 . A A . 6 VAL HG22 1 1 11 38694 1 1 6 VAL HG23 H 13.846 -5.145 -4.291 1.00 . A A . 6 VAL HG23 1 1 11 38695 1 1 6 VAL N N 14.942 -4.549 -2.235 1.00 . A A . 6 VAL N 1 1 11 38696 1 1 6 VAL O O 17.819 -4.611 -3.230 1.00 . A A . 6 VAL O 1 1 11 38697 1 1 7 VAL C C 20.208 -6.645 -1.551 1.00 . A A . 7 VAL C 1 1 11 38698 1 1 7 VAL CA C 19.326 -5.495 -1.079 1.00 . A A . 7 VAL CA 1 1 11 38699 1 1 7 VAL CB C 19.604 -5.227 0.412 1.00 . A A . 7 VAL CB 1 1 11 38700 1 1 7 VAL CG1 C 21.012 -4.684 0.604 1.00 . A A . 7 VAL CG1 1 1 11 38701 1 1 7 VAL CG2 C 18.572 -4.267 0.983 1.00 . A A . 7 VAL CG2 1 1 11 38702 1 1 7 VAL H H 17.419 -6.349 -0.654 1.00 . A A . 7 VAL H 1 1 11 38703 1 1 7 VAL HA H 19.545 -4.673 -1.605 1.00 . A A . 7 VAL HA 1 1 11 38704 1 1 7 VAL HB H 19.533 -6.093 0.908 1.00 . A A . 7 VAL HB 1 1 11 38705 1 1 7 VAL HG11 H 21.175 -4.516 1.576 1.00 . A A . 7 VAL HG11 1 1 11 38706 1 1 7 VAL HG12 H 21.112 -3.828 0.097 1.00 . A A . 7 VAL HG12 1 1 11 38707 1 1 7 VAL HG13 H 21.676 -5.351 0.265 1.00 . A A . 7 VAL HG13 1 1 11 38708 1 1 7 VAL HG21 H 18.611 -3.401 0.485 1.00 . A A . 7 VAL HG21 1 1 11 38709 1 1 7 VAL HG22 H 18.767 -4.104 1.950 1.00 . A A . 7 VAL HG22 1 1 11 38710 1 1 7 VAL HG23 H 17.659 -4.664 0.890 1.00 . A A . 7 VAL HG23 1 1 11 38711 1 1 7 VAL N N 17.916 -5.784 -1.312 1.00 . A A . 7 VAL N 1 1 11 38712 1 1 7 VAL O O 20.144 -7.751 -1.014 1.00 . A A . 7 VAL O 1 1 11 38713 1 1 8 ASP C C 22.981 -6.754 -4.006 1.00 . A A . 8 ASP C 1 1 11 38714 1 1 8 ASP CA C 21.929 -7.390 -3.102 1.00 . A A . 8 ASP CA 1 1 11 38715 1 1 8 ASP CB C 21.136 -8.440 -3.881 1.00 . A A . 8 ASP CB 1 1 11 38716 1 1 8 ASP CG C 21.934 -9.706 -4.123 1.00 . A A . 8 ASP CG 1 1 11 38717 1 1 8 ASP H H 21.037 -5.458 -2.953 1.00 . A A . 8 ASP H 1 1 11 38718 1 1 8 ASP HA H 22.395 -7.836 -2.338 1.00 . A A . 8 ASP HA 1 1 11 38719 1 1 8 ASP HB2 H 20.315 -8.673 -3.361 1.00 . A A . 8 ASP HB2 1 1 11 38720 1 1 8 ASP HB3 H 20.873 -8.053 -4.765 1.00 . A A . 8 ASP HB3 1 1 11 38721 1 1 8 ASP N N 21.032 -6.377 -2.558 1.00 . A A . 8 ASP N 1 1 11 38722 1 1 8 ASP O O 22.658 -5.950 -4.880 1.00 . A A . 8 ASP O 1 1 11 38723 1 1 8 ASP OD1 O 23.162 -9.604 -4.323 1.00 . A A . 8 ASP OD1 1 1 11 38724 1 1 8 ASP OD2 O 21.329 -10.798 -4.112 1.00 . A A . 8 ASP OD2 1 1 11 38725 1 1 9 ASP C C 25.314 -7.156 -5.999 1.00 . A A . 9 ASP C 1 1 11 38726 1 1 9 ASP CA C 25.339 -6.585 -4.584 1.00 . A A . 9 ASP CA 1 1 11 38727 1 1 9 ASP CB C 26.679 -6.900 -3.917 1.00 . A A . 9 ASP CB 1 1 11 38728 1 1 9 ASP CG C 27.081 -8.353 -4.084 1.00 . A A . 9 ASP CG 1 1 11 38729 1 1 9 ASP H H 24.437 -7.778 -3.063 1.00 . A A . 9 ASP H 1 1 11 38730 1 1 9 ASP HA H 25.228 -5.593 -4.640 1.00 . A A . 9 ASP HA 1 1 11 38731 1 1 9 ASP HB2 H 27.385 -6.322 -4.327 1.00 . A A . 9 ASP HB2 1 1 11 38732 1 1 9 ASP HB3 H 26.607 -6.697 -2.940 1.00 . A A . 9 ASP HB3 1 1 11 38733 1 1 9 ASP N N 24.239 -7.120 -3.789 1.00 . A A . 9 ASP N 1 1 11 38734 1 1 9 ASP O O 26.279 -7.020 -6.750 1.00 . A A . 9 ASP O 1 1 11 38735 1 1 9 ASP OD1 O 26.554 -9.203 -3.337 1.00 . A A . 9 ASP OD1 1 1 11 38736 1 1 9 ASP OD2 O 27.924 -8.638 -4.961 1.00 . A A . 9 ASP OD2 1 1 11 38737 1 1 10 GLU C C 22.986 -7.657 -8.484 1.00 . A A . 10 GLU C 1 1 11 38738 1 1 10 GLU CA C 24.055 -8.389 -7.678 1.00 . A A . 10 GLU CA 1 1 11 38739 1 1 10 GLU CB C 23.695 -9.871 -7.559 1.00 . A A . 10 GLU CB 1 1 11 38740 1 1 10 GLU CD C 25.598 -10.552 -9.075 1.00 . A A . 10 GLU CD 1 1 11 38741 1 1 10 GLU CG C 24.122 -10.699 -8.760 1.00 . A A . 10 GLU CG 1 1 11 38742 1 1 10 GLU H H 23.454 -7.873 -5.698 1.00 . A A . 10 GLU H 1 1 11 38743 1 1 10 GLU HA H 24.928 -8.303 -8.157 1.00 . A A . 10 GLU HA 1 1 11 38744 1 1 10 GLU HB2 H 24.143 -10.241 -6.745 1.00 . A A . 10 GLU HB2 1 1 11 38745 1 1 10 GLU HB3 H 22.703 -9.948 -7.458 1.00 . A A . 10 GLU HB3 1 1 11 38746 1 1 10 GLU HG2 H 23.930 -11.662 -8.570 1.00 . A A . 10 GLU HG2 1 1 11 38747 1 1 10 GLU HG3 H 23.594 -10.404 -9.556 1.00 . A A . 10 GLU HG3 1 1 11 38748 1 1 10 GLU N N 24.204 -7.796 -6.354 1.00 . A A . 10 GLU N 1 1 11 38749 1 1 10 GLU O O 21.836 -8.091 -8.546 1.00 . A A . 10 GLU O 1 1 11 38750 1 1 10 GLU OE1 O 26.427 -11.013 -8.264 1.00 . A A . 10 GLU OE1 1 1 11 38751 1 1 10 GLU OE2 O 25.923 -9.975 -10.134 1.00 . A A . 10 GLU OE2 1 1 11 38752 1 1 11 GLU C C 21.792 -6.610 -10.979 1.00 . A A . 11 GLU C 1 1 11 38753 1 1 11 GLU CA C 22.450 -5.753 -9.902 1.00 . A A . 11 GLU CA 1 1 11 38754 1 1 11 GLU CB C 23.180 -4.574 -10.548 1.00 . A A . 11 GLU CB 1 1 11 38755 1 1 11 GLU CD C 22.873 -2.410 -11.814 1.00 . A A . 11 GLU CD 1 1 11 38756 1 1 11 GLU CG C 22.291 -3.366 -10.791 1.00 . A A . 11 GLU CG 1 1 11 38757 1 1 11 GLU H H 24.325 -6.245 -9.011 1.00 . A A . 11 GLU H 1 1 11 38758 1 1 11 GLU HA H 21.736 -5.402 -9.295 1.00 . A A . 11 GLU HA 1 1 11 38759 1 1 11 GLU HB2 H 23.930 -4.299 -9.946 1.00 . A A . 11 GLU HB2 1 1 11 38760 1 1 11 GLU HB3 H 23.551 -4.875 -11.427 1.00 . A A . 11 GLU HB3 1 1 11 38761 1 1 11 GLU HG2 H 21.402 -3.684 -11.120 1.00 . A A . 11 GLU HG2 1 1 11 38762 1 1 11 GLU HG3 H 22.172 -2.877 -9.927 1.00 . A A . 11 GLU HG3 1 1 11 38763 1 1 11 GLU N N 23.375 -6.545 -9.100 1.00 . A A . 11 GLU N 1 1 11 38764 1 1 11 GLU O O 20.700 -6.298 -11.454 1.00 . A A . 11 GLU O 1 1 11 38765 1 1 11 GLU OE1 O 23.762 -1.615 -11.445 1.00 . A A . 11 GLU OE1 1 1 11 38766 1 1 11 GLU OE2 O 22.439 -2.456 -12.984 1.00 . A A . 11 GLU OE2 1 1 11 38767 1 1 12 SER C C 20.678 -9.287 -11.906 1.00 . A A . 12 SER C 1 1 11 38768 1 1 12 SER CA C 21.949 -8.591 -12.385 1.00 . A A . 12 SER CA 1 1 11 38769 1 1 12 SER CB C 23.005 -9.633 -12.757 1.00 . A A . 12 SER CB 1 1 11 38770 1 1 12 SER H H 23.347 -7.892 -10.933 1.00 . A A . 12 SER H 1 1 11 38771 1 1 12 SER HA H 21.728 -8.047 -13.194 1.00 . A A . 12 SER HA 1 1 11 38772 1 1 12 SER HB2 H 23.881 -9.173 -12.903 1.00 . A A . 12 SER HB2 1 1 11 38773 1 1 12 SER HB3 H 23.094 -10.290 -12.008 1.00 . A A . 12 SER HB3 1 1 11 38774 1 1 12 SER HG H 23.349 -11.000 -14.161 1.00 . A A . 12 SER HG 1 1 11 38775 1 1 12 SER N N 22.465 -7.691 -11.360 1.00 . A A . 12 SER N 1 1 11 38776 1 1 12 SER O O 19.727 -9.458 -12.669 1.00 . A A . 12 SER O 1 1 11 38777 1 1 12 SER OG O 22.644 -10.326 -13.940 1.00 . A A . 12 SER OG 1 1 11 38778 1 1 13 ILE C C 18.409 -9.369 -9.725 1.00 . A A . 13 ILE C 1 1 11 38779 1 1 13 ILE CA C 19.518 -10.362 -10.058 1.00 . A A . 13 ILE CA 1 1 11 38780 1 1 13 ILE CB C 19.902 -11.133 -8.781 1.00 . A A . 13 ILE CB 1 1 11 38781 1 1 13 ILE CD1 C 19.687 -13.420 -9.876 1.00 . A A . 13 ILE CD1 1 1 11 38782 1 1 13 ILE CG1 C 20.588 -12.452 -9.143 1.00 . A A . 13 ILE CG1 1 1 11 38783 1 1 13 ILE CG2 C 18.670 -11.387 -7.926 1.00 . A A . 13 ILE CG2 1 1 11 38784 1 1 13 ILE H H 21.476 -9.518 -10.070 1.00 . A A . 13 ILE H 1 1 11 38785 1 1 13 ILE HA H 19.187 -11.011 -10.743 1.00 . A A . 13 ILE HA 1 1 11 38786 1 1 13 ILE HB H 20.544 -10.578 -8.252 1.00 . A A . 13 ILE HB 1 1 11 38787 1 1 13 ILE HD11 H 18.898 -13.641 -9.303 1.00 . A A . 13 ILE HD11 1 1 11 38788 1 1 13 ILE HD12 H 20.194 -14.257 -10.082 1.00 . A A . 13 ILE HD12 1 1 11 38789 1 1 13 ILE HD13 H 19.373 -13.003 -10.729 1.00 . A A . 13 ILE HD13 1 1 11 38790 1 1 13 ILE HG12 H 21.375 -12.250 -9.726 1.00 . A A . 13 ILE HG12 1 1 11 38791 1 1 13 ILE HG13 H 20.901 -12.888 -8.299 1.00 . A A . 13 ILE HG13 1 1 11 38792 1 1 13 ILE HG21 H 18.933 -11.888 -7.101 1.00 . A A . 13 ILE HG21 1 1 11 38793 1 1 13 ILE HG22 H 18.008 -11.927 -8.446 1.00 . A A . 13 ILE HG22 1 1 11 38794 1 1 13 ILE HG23 H 18.257 -10.514 -7.668 1.00 . A A . 13 ILE HG23 1 1 11 38795 1 1 13 ILE N N 20.671 -9.686 -10.639 1.00 . A A . 13 ILE N 1 1 11 38796 1 1 13 ILE O O 17.280 -9.501 -10.198 1.00 . A A . 13 ILE O 1 1 11 38797 1 1 14 THR C C 17.051 -6.782 -9.726 1.00 . A A . 14 THR C 1 1 11 38798 1 1 14 THR CA C 17.772 -7.358 -8.512 1.00 . A A . 14 THR CA 1 1 11 38799 1 1 14 THR CB C 18.448 -6.210 -7.739 1.00 . A A . 14 THR CB 1 1 11 38800 1 1 14 THR CG2 C 18.853 -6.662 -6.344 1.00 . A A . 14 THR CG2 1 1 11 38801 1 1 14 THR H H 19.674 -8.319 -8.559 1.00 . A A . 14 THR H 1 1 11 38802 1 1 14 THR HA H 17.108 -7.808 -7.914 1.00 . A A . 14 THR HA 1 1 11 38803 1 1 14 THR HB H 17.791 -5.461 -7.653 1.00 . A A . 14 THR HB 1 1 11 38804 1 1 14 THR HG1 H 20.035 -5.007 -7.944 1.00 . A A . 14 THR HG1 1 1 11 38805 1 1 14 THR HG21 H 18.041 -6.955 -5.839 1.00 . A A . 14 THR HG21 1 1 11 38806 1 1 14 THR HG22 H 19.289 -5.903 -5.861 1.00 . A A . 14 THR HG22 1 1 11 38807 1 1 14 THR HG23 H 19.496 -7.425 -6.414 1.00 . A A . 14 THR HG23 1 1 11 38808 1 1 14 THR N N 18.739 -8.373 -8.909 1.00 . A A . 14 THR N 1 1 11 38809 1 1 14 THR O O 15.865 -6.459 -9.660 1.00 . A A . 14 THR O 1 1 11 38810 1 1 14 THR OG1 O 19.602 -5.752 -8.452 1.00 . A A . 14 THR OG1 1 1 11 38811 1 1 15 SER C C 16.024 -6.962 -12.531 1.00 . A A . 15 SER C 1 1 11 38812 1 1 15 SER CA C 17.204 -6.116 -12.062 1.00 . A A . 15 SER CA 1 1 11 38813 1 1 15 SER CB C 18.268 -6.053 -13.159 1.00 . A A . 15 SER CB 1 1 11 38814 1 1 15 SER H H 18.734 -6.938 -10.825 1.00 . A A . 15 SER H 1 1 11 38815 1 1 15 SER HA H 16.875 -5.191 -11.871 1.00 . A A . 15 SER HA 1 1 11 38816 1 1 15 SER HB2 H 18.766 -5.189 -13.082 1.00 . A A . 15 SER HB2 1 1 11 38817 1 1 15 SER HB3 H 18.904 -6.816 -13.041 1.00 . A A . 15 SER HB3 1 1 11 38818 1 1 15 SER HG H 18.395 -6.092 -15.143 1.00 . A A . 15 SER HG 1 1 11 38819 1 1 15 SER N N 17.775 -6.656 -10.834 1.00 . A A . 15 SER N 1 1 11 38820 1 1 15 SER O O 15.022 -6.436 -13.016 1.00 . A A . 15 SER O 1 1 11 38821 1 1 15 SER OG O 17.680 -6.135 -14.446 1.00 . A A . 15 SER OG 1 1 11 38822 1 1 16 SER C C 13.971 -9.230 -11.763 1.00 . A A . 16 SER C 1 1 11 38823 1 1 16 SER CA C 15.097 -9.198 -12.793 1.00 . A A . 16 SER CA 1 1 11 38824 1 1 16 SER CB C 15.666 -10.604 -12.986 1.00 . A A . 16 SER CB 1 1 11 38825 1 1 16 SER H H 16.988 -8.644 -11.978 1.00 . A A . 16 SER H 1 1 11 38826 1 1 16 SER HA H 14.724 -8.875 -13.662 1.00 . A A . 16 SER HA 1 1 11 38827 1 1 16 SER HB2 H 16.180 -10.633 -13.843 1.00 . A A . 16 SER HB2 1 1 11 38828 1 1 16 SER HB3 H 16.277 -10.817 -12.223 1.00 . A A . 16 SER HB3 1 1 11 38829 1 1 16 SER HG H 15.030 -12.479 -13.161 1.00 . A A . 16 SER HG 1 1 11 38830 1 1 16 SER N N 16.150 -8.277 -12.382 1.00 . A A . 16 SER N 1 1 11 38831 1 1 16 SER O O 12.803 -9.022 -12.096 1.00 . A A . 16 SER O 1 1 11 38832 1 1 16 SER OG O 14.632 -11.571 -13.034 1.00 . A A . 16 SER OG 1 1 11 38833 1 1 17 LEU C C 12.586 -8.237 -9.317 1.00 . A A . 17 LEU C 1 1 11 38834 1 1 17 LEU CA C 13.352 -9.551 -9.431 1.00 . A A . 17 LEU CA 1 1 11 38835 1 1 17 LEU CB C 14.046 -9.867 -8.105 1.00 . A A . 17 LEU CB 1 1 11 38836 1 1 17 LEU CD1 C 14.489 -12.133 -9.080 1.00 . A A . 17 LEU CD1 1 1 11 38837 1 1 17 LEU CD2 C 15.437 -11.529 -6.845 1.00 . A A . 17 LEU CD2 1 1 11 38838 1 1 17 LEU CG C 14.263 -11.349 -7.797 1.00 . A A . 17 LEU CG 1 1 11 38839 1 1 17 LEU H H 15.295 -9.653 -10.304 1.00 . A A . 17 LEU H 1 1 11 38840 1 1 17 LEU HA H 12.700 -10.280 -9.642 1.00 . A A . 17 LEU HA 1 1 11 38841 1 1 17 LEU HB2 H 14.942 -9.423 -8.115 1.00 . A A . 17 LEU HB2 1 1 11 38842 1 1 17 LEU HB3 H 13.490 -9.480 -7.369 1.00 . A A . 17 LEU HB3 1 1 11 38843 1 1 17 LEU HD11 H 14.629 -13.099 -8.861 1.00 . A A . 17 LEU HD11 1 1 11 38844 1 1 17 LEU HD12 H 15.297 -11.778 -9.550 1.00 . A A . 17 LEU HD12 1 1 11 38845 1 1 17 LEU HD13 H 13.690 -12.039 -9.674 1.00 . A A . 17 LEU HD13 1 1 11 38846 1 1 17 LEU HD21 H 16.266 -11.160 -7.264 1.00 . A A . 17 LEU HD21 1 1 11 38847 1 1 17 LEU HD22 H 15.566 -12.502 -6.654 1.00 . A A . 17 LEU HD22 1 1 11 38848 1 1 17 LEU HD23 H 15.251 -11.044 -5.991 1.00 . A A . 17 LEU HD23 1 1 11 38849 1 1 17 LEU HG H 13.440 -11.704 -7.353 1.00 . A A . 17 LEU HG 1 1 11 38850 1 1 17 LEU N N 14.330 -9.492 -10.511 1.00 . A A . 17 LEU N 1 1 11 38851 1 1 17 LEU O O 11.466 -8.203 -8.807 1.00 . A A . 17 LEU O 1 1 11 38852 1 1 18 SER C C 11.506 -5.705 -10.832 1.00 . A A . 18 SER C 1 1 11 38853 1 1 18 SER CA C 12.572 -5.842 -9.748 1.00 . A A . 18 SER CA 1 1 11 38854 1 1 18 SER CB C 13.628 -4.747 -9.914 1.00 . A A . 18 SER CB 1 1 11 38855 1 1 18 SER H H 14.105 -7.253 -10.204 1.00 . A A . 18 SER H 1 1 11 38856 1 1 18 SER HA H 12.133 -5.740 -8.855 1.00 . A A . 18 SER HA 1 1 11 38857 1 1 18 SER HB2 H 13.183 -3.853 -9.857 1.00 . A A . 18 SER HB2 1 1 11 38858 1 1 18 SER HB3 H 14.303 -4.831 -9.181 1.00 . A A . 18 SER HB3 1 1 11 38859 1 1 18 SER HG H 14.969 -4.133 -11.247 1.00 . A A . 18 SER HG 1 1 11 38860 1 1 18 SER N N 13.196 -7.159 -9.798 1.00 . A A . 18 SER N 1 1 11 38861 1 1 18 SER O O 10.525 -4.981 -10.665 1.00 . A A . 18 SER O 1 1 11 38862 1 1 18 SER OG O 14.286 -4.858 -11.164 1.00 . A A . 18 SER OG 1 1 11 38863 1 1 19 ALA C C 9.449 -7.039 -12.682 1.00 . A A . 19 ALA C 1 1 11 38864 1 1 19 ALA CA C 10.765 -6.364 -13.054 1.00 . A A . 19 ALA CA 1 1 11 38865 1 1 19 ALA CB C 11.369 -7.025 -14.284 1.00 . A A . 19 ALA CB 1 1 11 38866 1 1 19 ALA H H 12.527 -6.974 -12.019 1.00 . A A . 19 ALA H 1 1 11 38867 1 1 19 ALA HA H 10.573 -5.405 -13.263 1.00 . A A . 19 ALA HA 1 1 11 38868 1 1 19 ALA HB1 H 12.204 -6.541 -14.547 1.00 . A A . 19 ALA HB1 1 1 11 38869 1 1 19 ALA HB2 H 10.713 -6.990 -15.038 1.00 . A A . 19 ALA HB2 1 1 11 38870 1 1 19 ALA HB3 H 11.588 -7.979 -14.077 1.00 . A A . 19 ALA HB3 1 1 11 38871 1 1 19 ALA N N 11.708 -6.405 -11.943 1.00 . A A . 19 ALA N 1 1 11 38872 1 1 19 ALA O O 8.372 -6.547 -13.019 1.00 . A A . 19 ALA O 1 1 11 38873 1 1 20 ILE C C 7.662 -8.217 -10.401 1.00 . A A . 20 ILE C 1 1 11 38874 1 1 20 ILE CA C 8.360 -8.907 -11.568 1.00 . A A . 20 ILE CA 1 1 11 38875 1 1 20 ILE CB C 8.713 -10.350 -11.159 1.00 . A A . 20 ILE CB 1 1 11 38876 1 1 20 ILE CD1 C 9.505 -10.785 -13.539 1.00 . A A . 20 ILE CD1 1 1 11 38877 1 1 20 ILE CG1 C 9.817 -10.903 -12.063 1.00 . A A . 20 ILE CG1 1 1 11 38878 1 1 20 ILE CG2 C 7.478 -11.235 -11.220 1.00 . A A . 20 ILE CG2 1 1 11 38879 1 1 20 ILE H H 10.448 -8.515 -11.743 1.00 . A A . 20 ILE H 1 1 11 38880 1 1 20 ILE HA H 7.743 -8.933 -12.355 1.00 . A A . 20 ILE HA 1 1 11 38881 1 1 20 ILE HB H 9.049 -10.343 -10.217 1.00 . A A . 20 ILE HB 1 1 11 38882 1 1 20 ILE HD11 H 8.668 -11.292 -13.745 1.00 . A A . 20 ILE HD11 1 1 11 38883 1 1 20 ILE HD12 H 10.263 -11.163 -14.072 1.00 . A A . 20 ILE HD12 1 1 11 38884 1 1 20 ILE HD13 H 9.378 -9.822 -13.777 1.00 . A A . 20 ILE HD13 1 1 11 38885 1 1 20 ILE HG12 H 10.660 -10.399 -11.877 1.00 . A A . 20 ILE HG12 1 1 11 38886 1 1 20 ILE HG13 H 9.950 -11.870 -11.844 1.00 . A A . 20 ILE HG13 1 1 11 38887 1 1 20 ILE HG21 H 7.722 -12.167 -10.952 1.00 . A A . 20 ILE HG21 1 1 11 38888 1 1 20 ILE HG22 H 7.117 -11.240 -12.152 1.00 . A A . 20 ILE HG22 1 1 11 38889 1 1 20 ILE HG23 H 6.782 -10.881 -10.595 1.00 . A A . 20 ILE HG23 1 1 11 38890 1 1 20 ILE N N 9.543 -8.166 -11.986 1.00 . A A . 20 ILE N 1 1 11 38891 1 1 20 ILE O O 6.436 -8.241 -10.294 1.00 . A A . 20 ILE O 1 1 11 38892 1 1 21 LEU C C 7.113 -5.672 -8.797 1.00 . A A . 21 LEU C 1 1 11 38893 1 1 21 LEU CA C 7.911 -6.899 -8.369 1.00 . A A . 21 LEU CA 1 1 11 38894 1 1 21 LEU CB C 9.042 -6.483 -7.426 1.00 . A A . 21 LEU CB 1 1 11 38895 1 1 21 LEU CD1 C 8.556 -8.067 -5.546 1.00 . A A . 21 LEU CD1 1 1 11 38896 1 1 21 LEU CD2 C 9.871 -5.984 -5.114 1.00 . A A . 21 LEU CD2 1 1 11 38897 1 1 21 LEU CG C 8.749 -6.609 -5.931 1.00 . A A . 21 LEU CG 1 1 11 38898 1 1 21 LEU H H 9.442 -7.616 -9.671 1.00 . A A . 21 LEU H 1 1 11 38899 1 1 21 LEU HA H 7.296 -7.524 -7.888 1.00 . A A . 21 LEU HA 1 1 11 38900 1 1 21 LEU HB2 H 9.837 -7.054 -7.631 1.00 . A A . 21 LEU HB2 1 1 11 38901 1 1 21 LEU HB3 H 9.261 -5.526 -7.615 1.00 . A A . 21 LEU HB3 1 1 11 38902 1 1 21 LEU HD11 H 8.366 -8.131 -4.566 1.00 . A A . 21 LEU HD11 1 1 11 38903 1 1 21 LEU HD12 H 9.387 -8.581 -5.758 1.00 . A A . 21 LEU HD12 1 1 11 38904 1 1 21 LEU HD13 H 7.788 -8.449 -6.060 1.00 . A A . 21 LEU HD13 1 1 11 38905 1 1 21 LEU HD21 H 10.732 -6.451 -5.317 1.00 . A A . 21 LEU HD21 1 1 11 38906 1 1 21 LEU HD22 H 9.665 -6.074 -4.140 1.00 . A A . 21 LEU HD22 1 1 11 38907 1 1 21 LEU HD23 H 9.955 -5.015 -5.348 1.00 . A A . 21 LEU HD23 1 1 11 38908 1 1 21 LEU HG H 7.902 -6.117 -5.732 1.00 . A A . 21 LEU HG 1 1 11 38909 1 1 21 LEU N N 8.452 -7.600 -9.529 1.00 . A A . 21 LEU N 1 1 11 38910 1 1 21 LEU O O 6.007 -5.439 -8.311 1.00 . A A . 21 LEU O 1 1 11 38911 1 1 22 GLU C C 5.800 -4.047 -11.049 1.00 . A A . 22 GLU C 1 1 11 38912 1 1 22 GLU CA C 7.021 -3.690 -10.206 1.00 . A A . 22 GLU CA 1 1 11 38913 1 1 22 GLU CB C 7.996 -2.849 -11.032 1.00 . A A . 22 GLU CB 1 1 11 38914 1 1 22 GLU CD C 6.911 -0.688 -11.763 1.00 . A A . 22 GLU CD 1 1 11 38915 1 1 22 GLU CG C 7.866 -1.354 -10.792 1.00 . A A . 22 GLU CG 1 1 11 38916 1 1 22 GLU H H 8.582 -5.138 -10.070 1.00 . A A . 22 GLU H 1 1 11 38917 1 1 22 GLU HA H 6.717 -3.157 -9.416 1.00 . A A . 22 GLU HA 1 1 11 38918 1 1 22 GLU HB2 H 8.928 -3.126 -10.799 1.00 . A A . 22 GLU HB2 1 1 11 38919 1 1 22 GLU HB3 H 7.826 -3.029 -12.001 1.00 . A A . 22 GLU HB3 1 1 11 38920 1 1 22 GLU HG2 H 7.530 -1.207 -9.862 1.00 . A A . 22 GLU HG2 1 1 11 38921 1 1 22 GLU HG3 H 8.768 -0.934 -10.892 1.00 . A A . 22 GLU HG3 1 1 11 38922 1 1 22 GLU N N 7.681 -4.893 -9.712 1.00 . A A . 22 GLU N 1 1 11 38923 1 1 22 GLU O O 4.881 -3.243 -11.200 1.00 . A A . 22 GLU O 1 1 11 38924 1 1 22 GLU OE1 O 6.263 -1.411 -12.549 1.00 . A A . 22 GLU OE1 1 1 11 38925 1 1 22 GLU OE2 O 6.811 0.556 -11.737 1.00 . A A . 22 GLU OE2 1 1 11 38926 1 1 23 GLU C C 3.443 -5.958 -11.582 1.00 . A A . 23 GLU C 1 1 11 38927 1 1 23 GLU CA C 4.693 -5.722 -12.425 1.00 . A A . 23 GLU CA 1 1 11 38928 1 1 23 GLU CB C 5.078 -7.009 -13.157 1.00 . A A . 23 GLU CB 1 1 11 38929 1 1 23 GLU CD C 4.166 -9.040 -14.350 1.00 . A A . 23 GLU CD 1 1 11 38930 1 1 23 GLU CG C 3.946 -8.018 -13.252 1.00 . A A . 23 GLU CG 1 1 11 38931 1 1 23 GLU H H 6.577 -5.867 -11.435 1.00 . A A . 23 GLU H 1 1 11 38932 1 1 23 GLU HA H 4.492 -5.011 -13.099 1.00 . A A . 23 GLU HA 1 1 11 38933 1 1 23 GLU HB2 H 5.367 -6.771 -14.084 1.00 . A A . 23 GLU HB2 1 1 11 38934 1 1 23 GLU HB3 H 5.840 -7.434 -12.669 1.00 . A A . 23 GLU HB3 1 1 11 38935 1 1 23 GLU HG2 H 3.871 -8.498 -12.378 1.00 . A A . 23 GLU HG2 1 1 11 38936 1 1 23 GLU HG3 H 3.095 -7.527 -13.437 1.00 . A A . 23 GLU HG3 1 1 11 38937 1 1 23 GLU N N 5.800 -5.259 -11.596 1.00 . A A . 23 GLU N 1 1 11 38938 1 1 23 GLU O O 2.328 -5.669 -12.013 1.00 . A A . 23 GLU O 1 1 11 38939 1 1 23 GLU OE1 O 4.911 -10.014 -14.112 1.00 . A A . 23 GLU OE1 1 1 11 38940 1 1 23 GLU OE2 O 3.595 -8.867 -15.447 1.00 . A A . 23 GLU OE2 1 1 11 38941 1 1 24 GLU C C 2.062 -5.487 -8.781 1.00 . A A . 24 GLU C 1 1 11 38942 1 1 24 GLU CA C 2.529 -6.763 -9.475 1.00 . A A . 24 GLU CA 1 1 11 38943 1 1 24 GLU CB C 2.939 -7.804 -8.431 1.00 . A A . 24 GLU CB 1 1 11 38944 1 1 24 GLU CD C 2.098 -9.665 -9.918 1.00 . A A . 24 GLU CD 1 1 11 38945 1 1 24 GLU CG C 3.216 -9.178 -9.017 1.00 . A A . 24 GLU CG 1 1 11 38946 1 1 24 GLU H H 4.572 -6.701 -10.085 1.00 . A A . 24 GLU H 1 1 11 38947 1 1 24 GLU HA H 1.771 -7.125 -10.017 1.00 . A A . 24 GLU HA 1 1 11 38948 1 1 24 GLU HB2 H 3.768 -7.483 -7.973 1.00 . A A . 24 GLU HB2 1 1 11 38949 1 1 24 GLU HB3 H 2.200 -7.889 -7.762 1.00 . A A . 24 GLU HB3 1 1 11 38950 1 1 24 GLU HG2 H 4.061 -9.134 -9.550 1.00 . A A . 24 GLU HG2 1 1 11 38951 1 1 24 GLU HG3 H 3.329 -9.829 -8.266 1.00 . A A . 24 GLU HG3 1 1 11 38952 1 1 24 GLU N N 3.640 -6.487 -10.378 1.00 . A A . 24 GLU N 1 1 11 38953 1 1 24 GLU O O 1.188 -5.523 -7.916 1.00 . A A . 24 GLU O 1 1 11 38954 1 1 24 GLU OE1 O 0.921 -9.564 -9.512 1.00 . A A . 24 GLU OE1 1 1 11 38955 1 1 24 GLU OE2 O 2.400 -10.147 -11.030 1.00 . A A . 24 GLU OE2 1 1 11 38956 1 1 25 GLY C C 3.186 -2.708 -7.415 1.00 . A A . 25 GLY C 1 1 11 38957 1 1 25 GLY CA C 2.284 -3.089 -8.572 1.00 . A A . 25 GLY CA 1 1 11 38958 1 1 25 GLY H H 3.357 -4.389 -9.875 1.00 . A A . 25 GLY H 1 1 11 38959 1 1 25 GLY HA2 H 2.343 -2.378 -9.273 1.00 . A A . 25 GLY HA2 1 1 11 38960 1 1 25 GLY HA3 H 1.343 -3.151 -8.238 1.00 . A A . 25 GLY HA3 1 1 11 38961 1 1 25 GLY N N 2.652 -4.360 -9.167 1.00 . A A . 25 GLY N 1 1 11 38962 1 1 25 GLY O O 3.111 -1.590 -6.903 1.00 . A A . 25 GLY O 1 1 11 38963 1 1 26 TYR C C 6.051 -2.413 -6.299 1.00 . A A . 26 TYR C 1 1 11 38964 1 1 26 TYR CA C 4.956 -3.395 -5.893 1.00 . A A . 26 TYR CA 1 1 11 38965 1 1 26 TYR CB C 5.582 -4.709 -5.425 1.00 . A A . 26 TYR CB 1 1 11 38966 1 1 26 TYR CD1 C 3.244 -5.638 -5.202 1.00 . A A . 26 TYR CD1 1 1 11 38967 1 1 26 TYR CD2 C 5.041 -7.175 -5.504 1.00 . A A . 26 TYR CD2 1 1 11 38968 1 1 26 TYR CE1 C 2.348 -6.688 -5.156 1.00 . A A . 26 TYR CE1 1 1 11 38969 1 1 26 TYR CE2 C 4.152 -8.231 -5.461 1.00 . A A . 26 TYR CE2 1 1 11 38970 1 1 26 TYR CG C 4.605 -5.862 -5.376 1.00 . A A . 26 TYR CG 1 1 11 38971 1 1 26 TYR CZ C 2.806 -7.983 -5.287 1.00 . A A . 26 TYR CZ 1 1 11 38972 1 1 26 TYR H H 4.053 -4.526 -7.460 1.00 . A A . 26 TYR H 1 1 11 38973 1 1 26 TYR HA H 4.434 -2.995 -5.140 1.00 . A A . 26 TYR HA 1 1 11 38974 1 1 26 TYR HB2 H 6.322 -4.948 -6.054 1.00 . A A . 26 TYR HB2 1 1 11 38975 1 1 26 TYR HB3 H 5.955 -4.572 -4.507 1.00 . A A . 26 TYR HB3 1 1 11 38976 1 1 26 TYR HD1 H 2.908 -4.701 -5.109 1.00 . A A . 26 TYR HD1 1 1 11 38977 1 1 26 TYR HD2 H 6.016 -7.359 -5.630 1.00 . A A . 26 TYR HD2 1 1 11 38978 1 1 26 TYR HE1 H 1.372 -6.511 -5.028 1.00 . A A . 26 TYR HE1 1 1 11 38979 1 1 26 TYR HE2 H 4.482 -9.170 -5.555 1.00 . A A . 26 TYR HE2 1 1 11 38980 1 1 26 TYR HH H 2.412 -9.894 -5.352 1.00 . A A . 26 TYR HH 1 1 11 38981 1 1 26 TYR N N 4.039 -3.638 -7.001 1.00 . A A . 26 TYR N 1 1 11 38982 1 1 26 TYR O O 6.204 -2.086 -7.476 1.00 . A A . 26 TYR O 1 1 11 38983 1 1 26 TYR OH O 1.917 -9.032 -5.242 1.00 . A A . 26 TYR OH 1 1 11 38984 1 1 27 HIS C C 9.244 -1.612 -5.198 1.00 . A A . 27 HIS C 1 1 11 38985 1 1 27 HIS CA C 7.895 -1.002 -5.566 1.00 . A A . 27 HIS CA 1 1 11 38986 1 1 27 HIS CB C 7.672 0.286 -4.774 1.00 . A A . 27 HIS CB 1 1 11 38987 1 1 27 HIS CD2 C 5.563 1.559 -3.962 1.00 . A A . 27 HIS CD2 1 1 11 38988 1 1 27 HIS CE1 C 4.228 1.063 -5.629 1.00 . A A . 27 HIS CE1 1 1 11 38989 1 1 27 HIS CG C 6.260 0.784 -4.825 1.00 . A A . 27 HIS CG 1 1 11 38990 1 1 27 HIS H H 6.638 -2.249 -4.377 1.00 . A A . 27 HIS H 1 1 11 38991 1 1 27 HIS HA H 7.899 -0.788 -6.543 1.00 . A A . 27 HIS HA 1 1 11 38992 1 1 27 HIS HB2 H 7.913 0.115 -3.819 1.00 . A A . 27 HIS HB2 1 1 11 38993 1 1 27 HIS HB3 H 8.271 0.994 -5.148 1.00 . A A . 27 HIS HB3 1 1 11 38994 1 1 27 HIS HD1 H 5.617 -0.072 -6.656 1.00 . A A . 27 HIS HD1 1 1 11 38995 1 1 27 HIS HD2 H 5.902 1.944 -3.104 1.00 . A A . 27 HIS HD2 1 1 11 38996 1 1 27 HIS HE1 H 3.424 1.011 -6.221 1.00 . A A . 27 HIS HE1 1 1 11 38997 1 1 27 HIS N N 6.812 -1.946 -5.314 1.00 . A A . 27 HIS N 1 1 11 38998 1 1 27 HIS ND1 N 5.395 0.489 -5.858 1.00 . A A . 27 HIS ND1 1 1 11 38999 1 1 27 HIS NE2 N 4.303 1.718 -4.484 1.00 . A A . 27 HIS NE2 1 1 11 39000 1 1 27 HIS O O 9.738 -1.459 -4.081 1.00 . A A . 27 HIS O 1 1 11 39001 1 1 28 PRO C C 12.294 -1.961 -5.843 1.00 . A A . 28 PRO C 1 1 11 39002 1 1 28 PRO CA C 11.156 -2.969 -5.958 1.00 . A A . 28 PRO CA 1 1 11 39003 1 1 28 PRO CB C 11.324 -3.823 -7.218 1.00 . A A . 28 PRO CB 1 1 11 39004 1 1 28 PRO CD C 9.325 -2.546 -7.514 1.00 . A A . 28 PRO CD 1 1 11 39005 1 1 28 PRO CG C 10.492 -3.144 -8.250 1.00 . A A . 28 PRO CG 1 1 11 39006 1 1 28 PRO HA H 11.186 -3.494 -5.107 1.00 . A A . 28 PRO HA 1 1 11 39007 1 1 28 PRO HB2 H 12.283 -3.850 -7.500 1.00 . A A . 28 PRO HB2 1 1 11 39008 1 1 28 PRO HB3 H 10.997 -4.754 -7.059 1.00 . A A . 28 PRO HB3 1 1 11 39009 1 1 28 PRO HD2 H 9.041 -1.684 -7.934 1.00 . A A . 28 PRO HD2 1 1 11 39010 1 1 28 PRO HD3 H 8.551 -3.179 -7.495 1.00 . A A . 28 PRO HD3 1 1 11 39011 1 1 28 PRO HG2 H 11.020 -2.427 -8.705 1.00 . A A . 28 PRO HG2 1 1 11 39012 1 1 28 PRO HG3 H 10.173 -3.805 -8.929 1.00 . A A . 28 PRO HG3 1 1 11 39013 1 1 28 PRO N N 9.856 -2.322 -6.158 1.00 . A A . 28 PRO N 1 1 11 39014 1 1 28 PRO O O 12.275 -0.913 -6.488 1.00 . A A . 28 PRO O 1 1 11 39015 1 1 29 ASP C C 15.733 -2.200 -4.852 1.00 . A A . 29 ASP C 1 1 11 39016 1 1 29 ASP CA C 14.430 -1.407 -4.817 1.00 . A A . 29 ASP CA 1 1 11 39017 1 1 29 ASP CB C 14.306 -0.664 -3.486 1.00 . A A . 29 ASP CB 1 1 11 39018 1 1 29 ASP CG C 14.268 0.841 -3.665 1.00 . A A . 29 ASP CG 1 1 11 39019 1 1 29 ASP H H 13.238 -3.150 -4.520 1.00 . A A . 29 ASP H 1 1 11 39020 1 1 29 ASP HA H 14.445 -0.740 -5.562 1.00 . A A . 29 ASP HA 1 1 11 39021 1 1 29 ASP HB2 H 13.463 -0.955 -3.033 1.00 . A A . 29 ASP HB2 1 1 11 39022 1 1 29 ASP HB3 H 15.091 -0.899 -2.913 1.00 . A A . 29 ASP HB3 1 1 11 39023 1 1 29 ASP N N 13.282 -2.284 -5.017 1.00 . A A . 29 ASP N 1 1 11 39024 1 1 29 ASP O O 15.734 -3.421 -4.688 1.00 . A A . 29 ASP O 1 1 11 39025 1 1 29 ASP OD1 O 13.256 1.351 -4.191 1.00 . A A . 29 ASP OD1 1 1 11 39026 1 1 29 ASP OD2 O 15.249 1.509 -3.278 1.00 . A A . 29 ASP OD2 1 1 11 39027 1 1 30 THR C C 19.123 -1.488 -4.149 1.00 . A A . 30 THR C 1 1 11 39028 1 1 30 THR CA C 18.150 -2.137 -5.126 1.00 . A A . 30 THR CA 1 1 11 39029 1 1 30 THR CB C 18.745 -2.069 -6.546 1.00 . A A . 30 THR CB 1 1 11 39030 1 1 30 THR CG2 C 17.721 -2.505 -7.583 1.00 . A A . 30 THR CG2 1 1 11 39031 1 1 30 THR H H 16.775 -0.509 -5.194 1.00 . A A . 30 THR H 1 1 11 39032 1 1 30 THR HA H 18.017 -3.095 -4.872 1.00 . A A . 30 THR HA 1 1 11 39033 1 1 30 THR HB H 19.527 -2.691 -6.588 1.00 . A A . 30 THR HB 1 1 11 39034 1 1 30 THR HG1 H 19.566 -0.701 -7.753 1.00 . A A . 30 THR HG1 1 1 11 39035 1 1 30 THR HG21 H 17.438 -3.446 -7.397 1.00 . A A . 30 THR HG21 1 1 11 39036 1 1 30 THR HG22 H 18.127 -2.453 -8.495 1.00 . A A . 30 THR HG22 1 1 11 39037 1 1 30 THR HG23 H 16.924 -1.903 -7.539 1.00 . A A . 30 THR HG23 1 1 11 39038 1 1 30 THR N N 16.841 -1.499 -5.068 1.00 . A A . 30 THR N 1 1 11 39039 1 1 30 THR O O 19.056 -0.285 -3.899 1.00 . A A . 30 THR O 1 1 11 39040 1 1 30 THR OG1 O 19.182 -0.736 -6.831 1.00 . A A . 30 THR OG1 1 1 11 39041 1 1 31 ALA C C 22.266 -2.667 -2.652 1.00 . A A . 31 ALA C 1 1 11 39042 1 1 31 ALA CA C 21.015 -1.794 -2.650 1.00 . A A . 31 ALA CA 1 1 11 39043 1 1 31 ALA CB C 20.418 -1.727 -1.252 1.00 . A A . 31 ALA CB 1 1 11 39044 1 1 31 ALA H H 20.029 -3.262 -3.842 1.00 . A A . 31 ALA H 1 1 11 39045 1 1 31 ALA HA H 21.280 -0.872 -2.932 1.00 . A A . 31 ALA HA 1 1 11 39046 1 1 31 ALA HB1 H 19.630 -1.112 -1.255 1.00 . A A . 31 ALA HB1 1 1 11 39047 1 1 31 ALA HB2 H 21.105 -1.384 -0.612 1.00 . A A . 31 ALA HB2 1 1 11 39048 1 1 31 ALA HB3 H 20.126 -2.641 -0.969 1.00 . A A . 31 ALA HB3 1 1 11 39049 1 1 31 ALA N N 20.027 -2.292 -3.599 1.00 . A A . 31 ALA N 1 1 11 39050 1 1 31 ALA O O 22.200 -3.866 -2.379 1.00 . A A . 31 ALA O 1 1 11 39051 1 1 32 LYS C C 25.356 -2.749 -1.636 1.00 . A A . 32 LYS C 1 1 11 39052 1 1 32 LYS CA C 24.673 -2.779 -2.999 1.00 . A A . 32 LYS CA 1 1 11 39053 1 1 32 LYS CB C 25.597 -2.173 -4.058 1.00 . A A . 32 LYS CB 1 1 11 39054 1 1 32 LYS CD C 26.240 0.254 -3.980 1.00 . A A . 32 LYS CD 1 1 11 39055 1 1 32 LYS CE C 25.051 0.833 -3.228 1.00 . A A . 32 LYS CE 1 1 11 39056 1 1 32 LYS CG C 26.571 -1.150 -3.501 1.00 . A A . 32 LYS CG 1 1 11 39057 1 1 32 LYS H H 23.395 -1.081 -3.175 1.00 . A A . 32 LYS H 1 1 11 39058 1 1 32 LYS HA H 24.482 -3.731 -3.237 1.00 . A A . 32 LYS HA 1 1 11 39059 1 1 32 LYS HB2 H 26.122 -2.912 -4.480 1.00 . A A . 32 LYS HB2 1 1 11 39060 1 1 32 LYS HB3 H 25.032 -1.727 -4.752 1.00 . A A . 32 LYS HB3 1 1 11 39061 1 1 32 LYS HD2 H 27.035 0.843 -3.834 1.00 . A A . 32 LYS HD2 1 1 11 39062 1 1 32 LYS HD3 H 26.023 0.222 -4.956 1.00 . A A . 32 LYS HD3 1 1 11 39063 1 1 32 LYS HE2 H 24.234 0.743 -3.797 1.00 . A A . 32 LYS HE2 1 1 11 39064 1 1 32 LYS HE3 H 24.925 0.320 -2.379 1.00 . A A . 32 LYS HE3 1 1 11 39065 1 1 32 LYS HG2 H 26.528 -1.171 -2.502 1.00 . A A . 32 LYS HG2 1 1 11 39066 1 1 32 LYS HG3 H 27.496 -1.386 -3.800 1.00 . A A . 32 LYS HG3 1 1 11 39067 1 1 32 LYS HZ1 H 26.065 2.371 -2.323 1.00 . A A . 32 LYS HZ1 1 1 11 39068 1 1 32 LYS HZ2 H 24.452 2.615 -2.405 1.00 . A A . 32 LYS HZ2 1 1 11 39069 1 1 32 LYS HZ3 H 25.374 2.794 -3.741 1.00 . A A . 32 LYS HZ3 1 1 11 39070 1 1 32 LYS N N 23.406 -2.058 -2.962 1.00 . A A . 32 LYS N 1 1 11 39071 1 1 32 LYS NZ N 25.252 2.271 -2.897 1.00 . A A . 32 LYS NZ 1 1 11 39072 1 1 32 LYS O O 26.341 -3.452 -1.407 1.00 . A A . 32 LYS O 1 1 11 39073 1 1 33 THR C C 24.283 -1.699 1.657 1.00 . A A . 33 THR C 1 1 11 39074 1 1 33 THR CA C 25.385 -1.809 0.609 1.00 . A A . 33 THR CA 1 1 11 39075 1 1 33 THR CB C 26.310 -0.583 0.724 1.00 . A A . 33 THR CB 1 1 11 39076 1 1 33 THR CG2 C 27.620 -0.822 -0.012 1.00 . A A . 33 THR CG2 1 1 11 39077 1 1 33 THR H H 24.026 -1.386 -0.977 1.00 . A A . 33 THR H 1 1 11 39078 1 1 33 THR HA H 25.919 -2.638 0.776 1.00 . A A . 33 THR HA 1 1 11 39079 1 1 33 THR HB H 26.511 -0.432 1.692 1.00 . A A . 33 THR HB 1 1 11 39080 1 1 33 THR HG1 H 26.266 1.365 0.264 1.00 . A A . 33 THR HG1 1 1 11 39081 1 1 33 THR HG21 H 28.085 -1.614 0.383 1.00 . A A . 33 THR HG21 1 1 11 39082 1 1 33 THR HG22 H 28.204 -0.015 0.076 1.00 . A A . 33 THR HG22 1 1 11 39083 1 1 33 THR HG23 H 27.433 -0.994 -0.979 1.00 . A A . 33 THR HG23 1 1 11 39084 1 1 33 THR N N 24.827 -1.931 -0.731 1.00 . A A . 33 THR N 1 1 11 39085 1 1 33 THR O O 23.279 -1.018 1.446 1.00 . A A . 33 THR O 1 1 11 39086 1 1 33 THR OG1 O 25.659 0.574 0.186 1.00 . A A . 33 THR OG1 1 1 11 39087 1 1 34 LEU C C 23.383 -0.953 4.468 1.00 . A A . 34 LEU C 1 1 11 39088 1 1 34 LEU CA C 23.498 -2.350 3.867 1.00 . A A . 34 LEU CA 1 1 11 39089 1 1 34 LEU CB C 23.886 -3.355 4.953 1.00 . A A . 34 LEU CB 1 1 11 39090 1 1 34 LEU CD1 C 22.631 -5.104 3.669 1.00 . A A . 34 LEU CD1 1 1 11 39091 1 1 34 LEU CD2 C 25.123 -5.229 3.839 1.00 . A A . 34 LEU CD2 1 1 11 39092 1 1 34 LEU CG C 23.839 -4.829 4.551 1.00 . A A . 34 LEU CG 1 1 11 39093 1 1 34 LEU H H 25.313 -2.910 2.895 1.00 . A A . 34 LEU H 1 1 11 39094 1 1 34 LEU HA H 22.609 -2.605 3.487 1.00 . A A . 34 LEU HA 1 1 11 39095 1 1 34 LEU HB2 H 24.820 -3.147 5.242 1.00 . A A . 34 LEU HB2 1 1 11 39096 1 1 34 LEU HB3 H 23.262 -3.228 5.724 1.00 . A A . 34 LEU HB3 1 1 11 39097 1 1 34 LEU HD11 H 22.616 -6.071 3.416 1.00 . A A . 34 LEU HD11 1 1 11 39098 1 1 34 LEU HD12 H 22.687 -4.544 2.842 1.00 . A A . 34 LEU HD12 1 1 11 39099 1 1 34 LEU HD13 H 21.795 -4.878 4.168 1.00 . A A . 34 LEU HD13 1 1 11 39100 1 1 34 LEU HD21 H 25.236 -4.672 3.016 1.00 . A A . 34 LEU HD21 1 1 11 39101 1 1 34 LEU HD22 H 25.076 -6.195 3.583 1.00 . A A . 34 LEU HD22 1 1 11 39102 1 1 34 LEU HD23 H 25.902 -5.084 4.449 1.00 . A A . 34 LEU HD23 1 1 11 39103 1 1 34 LEU HG H 23.754 -5.380 5.381 1.00 . A A . 34 LEU HG 1 1 11 39104 1 1 34 LEU N N 24.476 -2.373 2.785 1.00 . A A . 34 LEU N 1 1 11 39105 1 1 34 LEU O O 22.291 -0.392 4.555 1.00 . A A . 34 LEU O 1 1 11 39106 1 1 35 ARG C C 23.587 1.874 4.743 1.00 . A A . 35 ARG C 1 1 11 39107 1 1 35 ARG CA C 24.544 0.936 5.471 1.00 . A A . 35 ARG CA 1 1 11 39108 1 1 35 ARG CB C 25.963 1.506 5.432 1.00 . A A . 35 ARG CB 1 1 11 39109 1 1 35 ARG CD C 26.664 2.795 3.391 1.00 . A A . 35 ARG CD 1 1 11 39110 1 1 35 ARG CG C 26.612 1.430 4.059 1.00 . A A . 35 ARG CG 1 1 11 39111 1 1 35 ARG CZ C 28.059 3.956 1.733 1.00 . A A . 35 ARG CZ 1 1 11 39112 1 1 35 ARG H H 25.374 -0.903 4.782 1.00 . A A . 35 ARG H 1 1 11 39113 1 1 35 ARG HA H 24.248 0.859 6.423 1.00 . A A . 35 ARG HA 1 1 11 39114 1 1 35 ARG HB2 H 25.926 2.465 5.711 1.00 . A A . 35 ARG HB2 1 1 11 39115 1 1 35 ARG HB3 H 26.528 0.992 6.077 1.00 . A A . 35 ARG HB3 1 1 11 39116 1 1 35 ARG HD2 H 25.878 2.885 2.780 1.00 . A A . 35 ARG HD2 1 1 11 39117 1 1 35 ARG HD3 H 26.621 3.502 4.097 1.00 . A A . 35 ARG HD3 1 1 11 39118 1 1 35 ARG HE H 28.638 2.332 2.756 1.00 . A A . 35 ARG HE 1 1 11 39119 1 1 35 ARG HG2 H 27.544 1.082 4.159 1.00 . A A . 35 ARG HG2 1 1 11 39120 1 1 35 ARG HG3 H 26.083 0.807 3.484 1.00 . A A . 35 ARG HG3 1 1 11 39121 1 1 35 ARG HH11 H 26.228 4.762 2.019 1.00 . A A . 35 ARG HH11 1 1 11 39122 1 1 35 ARG HH12 H 27.221 5.571 0.852 1.00 . A A . 35 ARG HH12 1 1 11 39123 1 1 35 ARG HH21 H 29.935 3.396 1.227 1.00 . A A . 35 ARG HH21 1 1 11 39124 1 1 35 ARG HH22 H 29.330 4.794 0.402 1.00 . A A . 35 ARG HH22 1 1 11 39125 1 1 35 ARG N N 24.518 -0.396 4.880 1.00 . A A . 35 ARG N 1 1 11 39126 1 1 35 ARG NE N 27.888 2.978 2.615 1.00 . A A . 35 ARG NE 1 1 11 39127 1 1 35 ARG NH1 N 27.090 4.835 1.517 1.00 . A A . 35 ARG NH1 1 1 11 39128 1 1 35 ARG NH2 N 29.202 4.057 1.066 1.00 . A A . 35 ARG NH2 1 1 11 39129 1 1 35 ARG O O 22.856 2.639 5.370 1.00 . A A . 35 ARG O 1 1 11 39130 1 1 36 GLU C C 21.264 2.287 2.810 1.00 . A A . 36 GLU C 1 1 11 39131 1 1 36 GLU CA C 22.731 2.653 2.602 1.00 . A A . 36 GLU CA 1 1 11 39132 1 1 36 GLU CB C 23.096 2.521 1.122 1.00 . A A . 36 GLU CB 1 1 11 39133 1 1 36 GLU CD C 22.076 4.608 0.130 1.00 . A A . 36 GLU CD 1 1 11 39134 1 1 36 GLU CG C 22.047 3.093 0.183 1.00 . A A . 36 GLU CG 1 1 11 39135 1 1 36 GLU H H 24.215 1.164 2.963 1.00 . A A . 36 GLU H 1 1 11 39136 1 1 36 GLU HA H 22.865 3.602 2.889 1.00 . A A . 36 GLU HA 1 1 11 39137 1 1 36 GLU HB2 H 23.958 3.004 0.965 1.00 . A A . 36 GLU HB2 1 1 11 39138 1 1 36 GLU HB3 H 23.214 1.551 0.911 1.00 . A A . 36 GLU HB3 1 1 11 39139 1 1 36 GLU HG2 H 22.213 2.737 -0.737 1.00 . A A . 36 GLU HG2 1 1 11 39140 1 1 36 GLU HG3 H 21.143 2.801 0.496 1.00 . A A . 36 GLU HG3 1 1 11 39141 1 1 36 GLU N N 23.598 1.808 3.415 1.00 . A A . 36 GLU N 1 1 11 39142 1 1 36 GLU O O 20.403 3.162 2.902 1.00 . A A . 36 GLU O 1 1 11 39143 1 1 36 GLU OE1 O 22.025 5.241 1.205 1.00 . A A . 36 GLU OE1 1 1 11 39144 1 1 36 GLU OE2 O 22.150 5.161 -0.988 1.00 . A A . 36 GLU OE2 1 1 11 39145 1 1 37 ALA C C 19.140 0.805 4.495 1.00 . A A . 37 ALA C 1 1 11 39146 1 1 37 ALA CA C 19.627 0.508 3.081 1.00 . A A . 37 ALA CA 1 1 11 39147 1 1 37 ALA CB C 19.549 -0.985 2.797 1.00 . A A . 37 ALA CB 1 1 11 39148 1 1 37 ALA H H 21.732 0.326 2.800 1.00 . A A . 37 ALA H 1 1 11 39149 1 1 37 ALA HA H 19.030 0.991 2.440 1.00 . A A . 37 ALA HA 1 1 11 39150 1 1 37 ALA HB1 H 19.823 -1.160 1.851 1.00 . A A . 37 ALA HB1 1 1 11 39151 1 1 37 ALA HB2 H 18.611 -1.303 2.936 1.00 . A A . 37 ALA HB2 1 1 11 39152 1 1 37 ALA HB3 H 20.162 -1.475 3.417 1.00 . A A . 37 ALA HB3 1 1 11 39153 1 1 37 ALA N N 20.988 0.989 2.883 1.00 . A A . 37 ALA N 1 1 11 39154 1 1 37 ALA O O 17.937 0.852 4.750 1.00 . A A . 37 ALA O 1 1 11 39155 1 1 38 GLU C C 19.326 2.753 6.964 1.00 . A A . 38 GLU C 1 1 11 39156 1 1 38 GLU CA C 19.748 1.296 6.800 1.00 . A A . 38 GLU CA 1 1 11 39157 1 1 38 GLU CB C 20.941 0.995 7.710 1.00 . A A . 38 GLU CB 1 1 11 39158 1 1 38 GLU CD C 21.828 -0.798 9.253 1.00 . A A . 38 GLU CD 1 1 11 39159 1 1 38 GLU CG C 21.193 -0.490 7.911 1.00 . A A . 38 GLU CG 1 1 11 39160 1 1 38 GLU H H 21.045 0.955 5.141 1.00 . A A . 38 GLU H 1 1 11 39161 1 1 38 GLU HA H 18.981 0.711 7.062 1.00 . A A . 38 GLU HA 1 1 11 39162 1 1 38 GLU HB2 H 21.759 1.402 7.304 1.00 . A A . 38 GLU HB2 1 1 11 39163 1 1 38 GLU HB3 H 20.770 1.410 8.603 1.00 . A A . 38 GLU HB3 1 1 11 39164 1 1 38 GLU HG2 H 20.320 -0.974 7.852 1.00 . A A . 38 GLU HG2 1 1 11 39165 1 1 38 GLU HG3 H 21.803 -0.812 7.187 1.00 . A A . 38 GLU HG3 1 1 11 39166 1 1 38 GLU N N 20.083 1.005 5.411 1.00 . A A . 38 GLU N 1 1 11 39167 1 1 38 GLU O O 18.370 3.058 7.678 1.00 . A A . 38 GLU O 1 1 11 39168 1 1 38 GLU OE1 O 21.551 -0.061 10.222 1.00 . A A . 38 GLU OE1 1 1 11 39169 1 1 38 GLU OE2 O 22.602 -1.775 9.334 1.00 . A A . 38 GLU OE2 1 1 11 39170 1 1 39 LYS C C 18.303 5.350 5.956 1.00 . A A . 39 LYS C 1 1 11 39171 1 1 39 LYS CA C 19.746 5.076 6.367 1.00 . A A . 39 LYS CA 1 1 11 39172 1 1 39 LYS CB C 20.702 5.862 5.467 1.00 . A A . 39 LYS CB 1 1 11 39173 1 1 39 LYS CD C 21.575 7.753 6.872 1.00 . A A . 39 LYS CD 1 1 11 39174 1 1 39 LYS CE C 20.830 7.708 8.197 1.00 . A A . 39 LYS CE 1 1 11 39175 1 1 39 LYS CG C 20.674 7.361 5.713 1.00 . A A . 39 LYS CG 1 1 11 39176 1 1 39 LYS H H 20.811 3.340 5.735 1.00 . A A . 39 LYS H 1 1 11 39177 1 1 39 LYS HA H 19.868 5.374 7.314 1.00 . A A . 39 LYS HA 1 1 11 39178 1 1 39 LYS HB2 H 21.632 5.532 5.629 1.00 . A A . 39 LYS HB2 1 1 11 39179 1 1 39 LYS HB3 H 20.450 5.693 4.514 1.00 . A A . 39 LYS HB3 1 1 11 39180 1 1 39 LYS HD2 H 22.347 7.119 6.912 1.00 . A A . 39 LYS HD2 1 1 11 39181 1 1 39 LYS HD3 H 21.913 8.682 6.721 1.00 . A A . 39 LYS HD3 1 1 11 39182 1 1 39 LYS HE2 H 19.884 7.993 8.046 1.00 . A A . 39 LYS HE2 1 1 11 39183 1 1 39 LYS HE3 H 20.845 6.770 8.545 1.00 . A A . 39 LYS HE3 1 1 11 39184 1 1 39 LYS HG2 H 20.984 7.831 4.887 1.00 . A A . 39 LYS HG2 1 1 11 39185 1 1 39 LYS HG3 H 19.736 7.638 5.923 1.00 . A A . 39 LYS HG3 1 1 11 39186 1 1 39 LYS HZ1 H 22.393 8.327 9.374 1.00 . A A . 39 LYS HZ1 1 1 11 39187 1 1 39 LYS HZ2 H 20.931 8.550 10.066 1.00 . A A . 39 LYS HZ2 1 1 11 39188 1 1 39 LYS HZ3 H 21.432 9.549 8.875 1.00 . A A . 39 LYS HZ3 1 1 11 39189 1 1 39 LYS N N 20.045 3.650 6.298 1.00 . A A . 39 LYS N 1 1 11 39190 1 1 39 LYS NZ N 21.447 8.607 9.211 1.00 . A A . 39 LYS NZ 1 1 11 39191 1 1 39 LYS O O 17.575 6.065 6.645 1.00 . A A . 39 LYS O 1 1 11 39192 1 1 40 LYS C C 15.547 4.107 5.121 1.00 . A A . 40 LYS C 1 1 11 39193 1 1 40 LYS CA C 16.536 4.954 4.328 1.00 . A A . 40 LYS CA 1 1 11 39194 1 1 40 LYS CB C 16.466 4.585 2.845 1.00 . A A . 40 LYS CB 1 1 11 39195 1 1 40 LYS CD C 16.612 2.718 1.170 1.00 . A A . 40 LYS CD 1 1 11 39196 1 1 40 LYS CE C 17.005 3.673 0.054 1.00 . A A . 40 LYS CE 1 1 11 39197 1 1 40 LYS CG C 17.070 3.228 2.527 1.00 . A A . 40 LYS CG 1 1 11 39198 1 1 40 LYS H H 18.533 4.205 4.314 1.00 . A A . 40 LYS H 1 1 11 39199 1 1 40 LYS HA H 16.288 5.917 4.438 1.00 . A A . 40 LYS HA 1 1 11 39200 1 1 40 LYS HB2 H 15.506 4.577 2.566 1.00 . A A . 40 LYS HB2 1 1 11 39201 1 1 40 LYS HB3 H 16.959 5.281 2.323 1.00 . A A . 40 LYS HB3 1 1 11 39202 1 1 40 LYS HD2 H 17.033 1.827 0.999 1.00 . A A . 40 LYS HD2 1 1 11 39203 1 1 40 LYS HD3 H 15.617 2.621 1.179 1.00 . A A . 40 LYS HD3 1 1 11 39204 1 1 40 LYS HE2 H 16.668 3.311 -0.815 1.00 . A A . 40 LYS HE2 1 1 11 39205 1 1 40 LYS HE3 H 16.587 4.564 0.229 1.00 . A A . 40 LYS HE3 1 1 11 39206 1 1 40 LYS HG2 H 18.067 3.309 2.524 1.00 . A A . 40 LYS HG2 1 1 11 39207 1 1 40 LYS HG3 H 16.790 2.575 3.231 1.00 . A A . 40 LYS HG3 1 1 11 39208 1 1 40 LYS HZ1 H 18.829 4.210 0.827 1.00 . A A . 40 LYS HZ1 1 1 11 39209 1 1 40 LYS HZ2 H 18.701 4.476 -0.779 1.00 . A A . 40 LYS HZ2 1 1 11 39210 1 1 40 LYS HZ3 H 18.910 2.957 -0.217 1.00 . A A . 40 LYS HZ3 1 1 11 39211 1 1 40 LYS N N 17.894 4.775 4.830 1.00 . A A . 40 LYS N 1 1 11 39212 1 1 40 LYS NZ N 18.482 3.843 -0.036 1.00 . A A . 40 LYS NZ 1 1 11 39213 1 1 40 LYS O O 14.407 4.515 5.347 1.00 . A A . 40 LYS O 1 1 11 39214 1 1 41 ILE C C 14.583 2.717 7.549 1.00 . A A . 41 ILE C 1 1 11 39215 1 1 41 ILE CA C 15.143 2.024 6.312 1.00 . A A . 41 ILE CA 1 1 11 39216 1 1 41 ILE CB C 15.913 0.764 6.748 1.00 . A A . 41 ILE CB 1 1 11 39217 1 1 41 ILE CD1 C 16.473 -1.614 6.033 1.00 . A A . 41 ILE CD1 1 1 11 39218 1 1 41 ILE CG1 C 15.588 -0.407 5.817 1.00 . A A . 41 ILE CG1 1 1 11 39219 1 1 41 ILE CG2 C 15.579 0.410 8.189 1.00 . A A . 41 ILE CG2 1 1 11 39220 1 1 41 ILE H H 16.926 2.652 5.325 1.00 . A A . 41 ILE H 1 1 11 39221 1 1 41 ILE HA H 14.389 1.754 5.713 1.00 . A A . 41 ILE HA 1 1 11 39222 1 1 41 ILE HB H 16.893 0.953 6.689 1.00 . A A . 41 ILE HB 1 1 11 39223 1 1 41 ILE HD11 H 17.427 -1.361 5.873 1.00 . A A . 41 ILE HD11 1 1 11 39224 1 1 41 ILE HD12 H 16.210 -2.339 5.397 1.00 . A A . 41 ILE HD12 1 1 11 39225 1 1 41 ILE HD13 H 16.368 -1.941 6.972 1.00 . A A . 41 ILE HD13 1 1 11 39226 1 1 41 ILE HG12 H 14.638 -0.680 5.971 1.00 . A A . 41 ILE HG12 1 1 11 39227 1 1 41 ILE HG13 H 15.698 -0.099 4.872 1.00 . A A . 41 ILE HG13 1 1 11 39228 1 1 41 ILE HG21 H 16.086 -0.409 8.458 1.00 . A A . 41 ILE HG21 1 1 11 39229 1 1 41 ILE HG22 H 14.598 0.236 8.271 1.00 . A A . 41 ILE HG22 1 1 11 39230 1 1 41 ILE HG23 H 15.834 1.170 8.787 1.00 . A A . 41 ILE HG23 1 1 11 39231 1 1 41 ILE N N 15.989 2.927 5.542 1.00 . A A . 41 ILE N 1 1 11 39232 1 1 41 ILE O O 13.486 2.399 8.011 1.00 . A A . 41 ILE O 1 1 11 39233 1 1 42 LYS C C 14.380 5.783 8.882 1.00 . A A . 42 LYS C 1 1 11 39234 1 1 42 LYS CA C 14.922 4.410 9.265 1.00 . A A . 42 LYS CA 1 1 11 39235 1 1 42 LYS CB C 16.093 4.566 10.238 1.00 . A A . 42 LYS CB 1 1 11 39236 1 1 42 LYS CD C 18.285 3.541 10.914 1.00 . A A . 42 LYS CD 1 1 11 39237 1 1 42 LYS CE C 18.414 3.617 12.427 1.00 . A A . 42 LYS CE 1 1 11 39238 1 1 42 LYS CG C 16.851 3.273 10.490 1.00 . A A . 42 LYS CG 1 1 11 39239 1 1 42 LYS H H 16.224 3.880 7.663 1.00 . A A . 42 LYS H 1 1 11 39240 1 1 42 LYS HA H 14.191 3.894 9.711 1.00 . A A . 42 LYS HA 1 1 11 39241 1 1 42 LYS HB2 H 16.730 5.238 9.860 1.00 . A A . 42 LYS HB2 1 1 11 39242 1 1 42 LYS HB3 H 15.736 4.899 11.111 1.00 . A A . 42 LYS HB3 1 1 11 39243 1 1 42 LYS HD2 H 18.867 2.802 10.575 1.00 . A A . 42 LYS HD2 1 1 11 39244 1 1 42 LYS HD3 H 18.584 4.410 10.519 1.00 . A A . 42 LYS HD3 1 1 11 39245 1 1 42 LYS HE2 H 17.879 4.394 12.758 1.00 . A A . 42 LYS HE2 1 1 11 39246 1 1 42 LYS HE3 H 18.057 2.772 12.825 1.00 . A A . 42 LYS HE3 1 1 11 39247 1 1 42 LYS HG2 H 16.389 2.761 11.214 1.00 . A A . 42 LYS HG2 1 1 11 39248 1 1 42 LYS HG3 H 16.857 2.731 9.650 1.00 . A A . 42 LYS HG3 1 1 11 39249 1 1 42 LYS HZ1 H 20.373 3.015 12.533 1.00 . A A . 42 LYS HZ1 1 1 11 39250 1 1 42 LYS HZ2 H 19.874 3.836 13.853 1.00 . A A . 42 LYS HZ2 1 1 11 39251 1 1 42 LYS HZ3 H 20.195 4.636 12.467 1.00 . A A . 42 LYS HZ3 1 1 11 39252 1 1 42 LYS N N 15.342 3.668 8.083 1.00 . A A . 42 LYS N 1 1 11 39253 1 1 42 LYS NZ N 19.830 3.790 12.855 1.00 . A A . 42 LYS NZ 1 1 11 39254 1 1 42 LYS O O 13.977 6.563 9.744 1.00 . A A . 42 LYS O 1 1 11 39255 1 1 43 GLU C C 12.565 7.170 6.332 1.00 . A A . 43 GLU C 1 1 11 39256 1 1 43 GLU CA C 13.878 7.349 7.088 1.00 . A A . 43 GLU CA 1 1 11 39257 1 1 43 GLU CB C 14.918 8.004 6.177 1.00 . A A . 43 GLU CB 1 1 11 39258 1 1 43 GLU CD C 15.756 8.334 3.817 1.00 . A A . 43 GLU CD 1 1 11 39259 1 1 43 GLU CG C 14.634 7.816 4.696 1.00 . A A . 43 GLU CG 1 1 11 39260 1 1 43 GLU H H 14.713 5.393 6.932 1.00 . A A . 43 GLU H 1 1 11 39261 1 1 43 GLU HA H 13.712 7.943 7.875 1.00 . A A . 43 GLU HA 1 1 11 39262 1 1 43 GLU HB2 H 14.937 8.984 6.373 1.00 . A A . 43 GLU HB2 1 1 11 39263 1 1 43 GLU HB3 H 15.812 7.605 6.380 1.00 . A A . 43 GLU HB3 1 1 11 39264 1 1 43 GLU HG2 H 14.510 6.840 4.515 1.00 . A A . 43 GLU HG2 1 1 11 39265 1 1 43 GLU HG3 H 13.794 8.308 4.466 1.00 . A A . 43 GLU HG3 1 1 11 39266 1 1 43 GLU N N 14.372 6.070 7.584 1.00 . A A . 43 GLU N 1 1 11 39267 1 1 43 GLU O O 12.018 8.124 5.779 1.00 . A A . 43 GLU O 1 1 11 39268 1 1 43 GLU OE1 O 16.874 8.530 4.337 1.00 . A A . 43 GLU OE1 1 1 11 39269 1 1 43 GLU OE2 O 15.515 8.544 2.610 1.00 . A A . 43 GLU OE2 1 1 11 39270 1 1 44 LEU C C 10.185 4.360 6.182 1.00 . A A . 44 LEU C 1 1 11 39271 1 1 44 LEU CA C 10.815 5.632 5.625 1.00 . A A . 44 LEU CA 1 1 11 39272 1 1 44 LEU CB C 11.061 5.478 4.124 1.00 . A A . 44 LEU CB 1 1 11 39273 1 1 44 LEU CD1 C 10.443 3.739 2.428 1.00 . A A . 44 LEU CD1 1 1 11 39274 1 1 44 LEU CD2 C 12.790 3.870 3.281 1.00 . A A . 44 LEU CD2 1 1 11 39275 1 1 44 LEU CG C 11.320 4.054 3.629 1.00 . A A . 44 LEU CG 1 1 11 39276 1 1 44 LEU H H 12.556 5.205 6.782 1.00 . A A . 44 LEU H 1 1 11 39277 1 1 44 LEU HA H 10.182 6.391 5.777 1.00 . A A . 44 LEU HA 1 1 11 39278 1 1 44 LEU HB2 H 10.255 5.826 3.645 1.00 . A A . 44 LEU HB2 1 1 11 39279 1 1 44 LEU HB3 H 11.857 6.034 3.886 1.00 . A A . 44 LEU HB3 1 1 11 39280 1 1 44 LEU HD11 H 10.625 2.806 2.118 1.00 . A A . 44 LEU HD11 1 1 11 39281 1 1 44 LEU HD12 H 10.646 4.381 1.689 1.00 . A A . 44 LEU HD12 1 1 11 39282 1 1 44 LEU HD13 H 9.481 3.822 2.686 1.00 . A A . 44 LEU HD13 1 1 11 39283 1 1 44 LEU HD21 H 13.046 4.515 2.561 1.00 . A A . 44 LEU HD21 1 1 11 39284 1 1 44 LEU HD22 H 12.942 2.935 2.960 1.00 . A A . 44 LEU HD22 1 1 11 39285 1 1 44 LEU HD23 H 13.349 4.038 4.093 1.00 . A A . 44 LEU HD23 1 1 11 39286 1 1 44 LEU HG H 11.088 3.417 4.364 1.00 . A A . 44 LEU HG 1 1 11 39287 1 1 44 LEU N N 12.064 5.939 6.313 1.00 . A A . 44 LEU N 1 1 11 39288 1 1 44 LEU O O 10.819 3.617 6.932 1.00 . A A . 44 LEU O 1 1 11 39289 1 1 45 PHE C C 8.251 1.828 5.215 1.00 . A A . 45 PHE C 1 1 11 39290 1 1 45 PHE CA C 8.217 2.929 6.270 1.00 . A A . 45 PHE CA 1 1 11 39291 1 1 45 PHE CB C 6.767 3.283 6.608 1.00 . A A . 45 PHE CB 1 1 11 39292 1 1 45 PHE CD1 C 6.096 1.044 7.520 1.00 . A A . 45 PHE CD1 1 1 11 39293 1 1 45 PHE CD2 C 5.693 2.979 8.855 1.00 . A A . 45 PHE CD2 1 1 11 39294 1 1 45 PHE CE1 C 5.550 0.245 8.507 1.00 . A A . 45 PHE CE1 1 1 11 39295 1 1 45 PHE CE2 C 5.147 2.185 9.845 1.00 . A A . 45 PHE CE2 1 1 11 39296 1 1 45 PHE CG C 6.174 2.418 7.682 1.00 . A A . 45 PHE CG 1 1 11 39297 1 1 45 PHE CZ C 5.074 0.816 9.671 1.00 . A A . 45 PHE CZ 1 1 11 39298 1 1 45 PHE H H 8.471 4.755 5.197 1.00 . A A . 45 PHE H 1 1 11 39299 1 1 45 PHE HA H 8.672 2.592 7.094 1.00 . A A . 45 PHE HA 1 1 11 39300 1 1 45 PHE HB2 H 6.737 4.234 6.915 1.00 . A A . 45 PHE HB2 1 1 11 39301 1 1 45 PHE HB3 H 6.215 3.182 5.780 1.00 . A A . 45 PHE HB3 1 1 11 39302 1 1 45 PHE HD1 H 6.439 0.625 6.679 1.00 . A A . 45 PHE HD1 1 1 11 39303 1 1 45 PHE HD2 H 5.742 3.969 8.986 1.00 . A A . 45 PHE HD2 1 1 11 39304 1 1 45 PHE HE1 H 5.500 -0.745 8.378 1.00 . A A . 45 PHE HE1 1 1 11 39305 1 1 45 PHE HE2 H 4.805 2.601 10.687 1.00 . A A . 45 PHE HE2 1 1 11 39306 1 1 45 PHE HZ H 4.678 0.240 10.386 1.00 . A A . 45 PHE HZ 1 1 11 39307 1 1 45 PHE N N 8.933 4.113 5.809 1.00 . A A . 45 PHE N 1 1 11 39308 1 1 45 PHE O O 7.804 2.021 4.085 1.00 . A A . 45 PHE O 1 1 11 39309 1 1 46 PHE C C 8.212 -1.697 5.275 1.00 . A A . 46 PHE C 1 1 11 39310 1 1 46 PHE CA C 8.881 -0.462 4.680 1.00 . A A . 46 PHE CA 1 1 11 39311 1 1 46 PHE CB C 10.346 -0.765 4.359 1.00 . A A . 46 PHE CB 1 1 11 39312 1 1 46 PHE CD1 C 11.552 -0.153 6.473 1.00 . A A . 46 PHE CD1 1 1 11 39313 1 1 46 PHE CD2 C 11.536 -2.440 5.799 1.00 . A A . 46 PHE CD2 1 1 11 39314 1 1 46 PHE CE1 C 12.303 -0.483 7.585 1.00 . A A . 46 PHE CE1 1 1 11 39315 1 1 46 PHE CE2 C 12.286 -2.777 6.910 1.00 . A A . 46 PHE CE2 1 1 11 39316 1 1 46 PHE CG C 11.161 -1.127 5.568 1.00 . A A . 46 PHE CG 1 1 11 39317 1 1 46 PHE CZ C 12.669 -1.797 7.805 1.00 . A A . 46 PHE CZ 1 1 11 39318 1 1 46 PHE H H 9.132 0.575 6.526 1.00 . A A . 46 PHE H 1 1 11 39319 1 1 46 PHE HA H 8.405 -0.220 3.834 1.00 . A A . 46 PHE HA 1 1 11 39320 1 1 46 PHE HB2 H 10.377 -1.530 3.715 1.00 . A A . 46 PHE HB2 1 1 11 39321 1 1 46 PHE HB3 H 10.751 0.045 3.935 1.00 . A A . 46 PHE HB3 1 1 11 39322 1 1 46 PHE HD1 H 11.288 0.799 6.320 1.00 . A A . 46 PHE HD1 1 1 11 39323 1 1 46 PHE HD2 H 11.261 -3.153 5.154 1.00 . A A . 46 PHE HD2 1 1 11 39324 1 1 46 PHE HE1 H 12.581 0.229 8.230 1.00 . A A . 46 PHE HE1 1 1 11 39325 1 1 46 PHE HE2 H 12.551 -3.729 7.066 1.00 . A A . 46 PHE HE2 1 1 11 39326 1 1 46 PHE HZ H 13.210 -2.038 8.611 1.00 . A A . 46 PHE HZ 1 1 11 39327 1 1 46 PHE N N 8.786 0.671 5.593 1.00 . A A . 46 PHE N 1 1 11 39328 1 1 46 PHE O O 8.599 -2.195 6.333 1.00 . A A . 46 PHE O 1 1 11 39329 1 1 47 PRO C C 7.266 -4.666 4.917 1.00 . A A . 47 PRO C 1 1 11 39330 1 1 47 PRO CA C 6.438 -3.389 5.021 1.00 . A A . 47 PRO CA 1 1 11 39331 1 1 47 PRO CB C 5.252 -3.441 4.055 1.00 . A A . 47 PRO CB 1 1 11 39332 1 1 47 PRO CD C 6.668 -1.664 3.312 1.00 . A A . 47 PRO CD 1 1 11 39333 1 1 47 PRO CG C 5.728 -2.735 2.832 1.00 . A A . 47 PRO CG 1 1 11 39334 1 1 47 PRO HA H 6.173 -3.328 5.983 1.00 . A A . 47 PRO HA 1 1 11 39335 1 1 47 PRO HB2 H 5.011 -4.388 3.844 1.00 . A A . 47 PRO HB2 1 1 11 39336 1 1 47 PRO HB3 H 4.459 -2.974 4.445 1.00 . A A . 47 PRO HB3 1 1 11 39337 1 1 47 PRO HD2 H 7.410 -1.520 2.657 1.00 . A A . 47 PRO HD2 1 1 11 39338 1 1 47 PRO HD3 H 6.182 -0.803 3.462 1.00 . A A . 47 PRO HD3 1 1 11 39339 1 1 47 PRO HG2 H 6.206 -3.372 2.227 1.00 . A A . 47 PRO HG2 1 1 11 39340 1 1 47 PRO HG3 H 4.956 -2.327 2.344 1.00 . A A . 47 PRO HG3 1 1 11 39341 1 1 47 PRO N N 7.183 -2.205 4.580 1.00 . A A . 47 PRO N 1 1 11 39342 1 1 47 PRO O O 7.435 -5.388 5.900 1.00 . A A . 47 PRO O 1 1 11 39343 1 1 48 VAL C C 9.863 -5.784 2.724 1.00 . A A . 48 VAL C 1 1 11 39344 1 1 48 VAL CA C 8.590 -6.127 3.491 1.00 . A A . 48 VAL CA 1 1 11 39345 1 1 48 VAL CB C 7.806 -7.198 2.710 1.00 . A A . 48 VAL CB 1 1 11 39346 1 1 48 VAL CG1 C 6.639 -7.715 3.537 1.00 . A A . 48 VAL CG1 1 1 11 39347 1 1 48 VAL CG2 C 7.322 -6.640 1.380 1.00 . A A . 48 VAL CG2 1 1 11 39348 1 1 48 VAL H H 7.604 -4.312 2.962 1.00 . A A . 48 VAL H 1 1 11 39349 1 1 48 VAL HA H 8.834 -6.491 4.390 1.00 . A A . 48 VAL HA 1 1 11 39350 1 1 48 VAL HB H 8.419 -7.966 2.522 1.00 . A A . 48 VAL HB 1 1 11 39351 1 1 48 VAL HG11 H 6.142 -8.408 3.016 1.00 . A A . 48 VAL HG11 1 1 11 39352 1 1 48 VAL HG12 H 6.023 -6.958 3.756 1.00 . A A . 48 VAL HG12 1 1 11 39353 1 1 48 VAL HG13 H 6.984 -8.119 4.384 1.00 . A A . 48 VAL HG13 1 1 11 39354 1 1 48 VAL HG21 H 6.724 -5.856 1.545 1.00 . A A . 48 VAL HG21 1 1 11 39355 1 1 48 VAL HG22 H 6.816 -7.347 0.886 1.00 . A A . 48 VAL HG22 1 1 11 39356 1 1 48 VAL HG23 H 8.108 -6.350 0.834 1.00 . A A . 48 VAL HG23 1 1 11 39357 1 1 48 VAL N N 7.779 -4.938 3.722 1.00 . A A . 48 VAL N 1 1 11 39358 1 1 48 VAL O O 9.830 -5.022 1.758 1.00 . A A . 48 VAL O 1 1 11 39359 1 1 49 ILE C C 13.024 -7.411 2.290 1.00 . A A . 49 ILE C 1 1 11 39360 1 1 49 ILE CA C 12.265 -6.108 2.515 1.00 . A A . 49 ILE CA 1 1 11 39361 1 1 49 ILE CB C 13.141 -5.153 3.347 1.00 . A A . 49 ILE CB 1 1 11 39362 1 1 49 ILE CD1 C 13.796 -2.707 3.601 1.00 . A A . 49 ILE CD1 1 1 11 39363 1 1 49 ILE CG1 C 12.833 -3.699 2.986 1.00 . A A . 49 ILE CG1 1 1 11 39364 1 1 49 ILE CG2 C 14.615 -5.459 3.125 1.00 . A A . 49 ILE CG2 1 1 11 39365 1 1 49 ILE H H 10.941 -6.961 3.954 1.00 . A A . 49 ILE H 1 1 11 39366 1 1 49 ILE HA H 12.068 -5.683 1.631 1.00 . A A . 49 ILE HA 1 1 11 39367 1 1 49 ILE HB H 12.933 -5.289 4.316 1.00 . A A . 49 ILE HB 1 1 11 39368 1 1 49 ILE HD11 H 13.761 -2.781 4.598 1.00 . A A . 49 ILE HD11 1 1 11 39369 1 1 49 ILE HD12 H 13.540 -1.780 3.327 1.00 . A A . 49 ILE HD12 1 1 11 39370 1 1 49 ILE HD13 H 14.724 -2.903 3.285 1.00 . A A . 49 ILE HD13 1 1 11 39371 1 1 49 ILE HG12 H 12.874 -3.605 1.991 1.00 . A A . 49 ILE HG12 1 1 11 39372 1 1 49 ILE HG13 H 11.910 -3.483 3.304 1.00 . A A . 49 ILE HG13 1 1 11 39373 1 1 49 ILE HG21 H 15.172 -4.833 3.670 1.00 . A A . 49 ILE HG21 1 1 11 39374 1 1 49 ILE HG22 H 14.837 -5.345 2.157 1.00 . A A . 49 ILE HG22 1 1 11 39375 1 1 49 ILE HG23 H 14.806 -6.401 3.402 1.00 . A A . 49 ILE HG23 1 1 11 39376 1 1 49 ILE N N 10.981 -6.352 3.162 1.00 . A A . 49 ILE N 1 1 11 39377 1 1 49 ILE O O 12.931 -8.343 3.090 1.00 . A A . 49 ILE O 1 1 11 39378 1 1 50 VAL C C 16.052 -8.380 0.971 1.00 . A A . 50 VAL C 1 1 11 39379 1 1 50 VAL CA C 14.556 -8.658 0.867 1.00 . A A . 50 VAL CA 1 1 11 39380 1 1 50 VAL CB C 14.236 -9.163 -0.552 1.00 . A A . 50 VAL CB 1 1 11 39381 1 1 50 VAL CG1 C 14.970 -10.465 -0.834 1.00 . A A . 50 VAL CG1 1 1 11 39382 1 1 50 VAL CG2 C 12.735 -9.338 -0.729 1.00 . A A . 50 VAL CG2 1 1 11 39383 1 1 50 VAL H H 13.810 -6.680 0.585 1.00 . A A . 50 VAL H 1 1 11 39384 1 1 50 VAL HA H 14.304 -9.364 1.529 1.00 . A A . 50 VAL HA 1 1 11 39385 1 1 50 VAL HB H 14.551 -8.480 -1.211 1.00 . A A . 50 VAL HB 1 1 11 39386 1 1 50 VAL HG11 H 14.751 -10.778 -1.758 1.00 . A A . 50 VAL HG11 1 1 11 39387 1 1 50 VAL HG12 H 14.686 -11.158 -0.172 1.00 . A A . 50 VAL HG12 1 1 11 39388 1 1 50 VAL HG13 H 15.956 -10.316 -0.758 1.00 . A A . 50 VAL HG13 1 1 11 39389 1 1 50 VAL HG21 H 12.396 -10.003 -0.064 1.00 . A A . 50 VAL HG21 1 1 11 39390 1 1 50 VAL HG22 H 12.544 -9.666 -1.654 1.00 . A A . 50 VAL HG22 1 1 11 39391 1 1 50 VAL HG23 H 12.277 -8.460 -0.586 1.00 . A A . 50 VAL HG23 1 1 11 39392 1 1 50 VAL N N 13.777 -7.470 1.197 1.00 . A A . 50 VAL N 1 1 11 39393 1 1 50 VAL O O 16.598 -7.571 0.220 1.00 . A A . 50 VAL O 1 1 11 39394 1 1 51 LEU C C 18.867 -10.227 2.054 1.00 . A A . 51 LEU C 1 1 11 39395 1 1 51 LEU CA C 18.144 -8.885 2.108 1.00 . A A . 51 LEU CA 1 1 11 39396 1 1 51 LEU CB C 18.411 -8.202 3.451 1.00 . A A . 51 LEU CB 1 1 11 39397 1 1 51 LEU CD1 C 19.635 -6.197 4.325 1.00 . A A . 51 LEU CD1 1 1 11 39398 1 1 51 LEU CD2 C 20.743 -8.439 4.339 1.00 . A A . 51 LEU CD2 1 1 11 39399 1 1 51 LEU CG C 19.775 -7.527 3.601 1.00 . A A . 51 LEU CG 1 1 11 39400 1 1 51 LEU H H 16.210 -9.700 2.485 1.00 . A A . 51 LEU H 1 1 11 39401 1 1 51 LEU HA H 18.495 -8.307 1.371 1.00 . A A . 51 LEU HA 1 1 11 39402 1 1 51 LEU HB2 H 17.708 -7.503 3.584 1.00 . A A . 51 LEU HB2 1 1 11 39403 1 1 51 LEU HB3 H 18.332 -8.895 4.167 1.00 . A A . 51 LEU HB3 1 1 11 39404 1 1 51 LEU HD11 H 20.534 -5.769 4.415 1.00 . A A . 51 LEU HD11 1 1 11 39405 1 1 51 LEU HD12 H 19.248 -6.351 5.234 1.00 . A A . 51 LEU HD12 1 1 11 39406 1 1 51 LEU HD13 H 19.031 -5.595 3.803 1.00 . A A . 51 LEU HD13 1 1 11 39407 1 1 51 LEU HD21 H 20.381 -8.644 5.248 1.00 . A A . 51 LEU HD21 1 1 11 39408 1 1 51 LEU HD22 H 21.629 -7.983 4.428 1.00 . A A . 51 LEU HD22 1 1 11 39409 1 1 51 LEU HD23 H 20.857 -9.290 3.826 1.00 . A A . 51 LEU HD23 1 1 11 39410 1 1 51 LEU HG H 20.143 -7.351 2.688 1.00 . A A . 51 LEU HG 1 1 11 39411 1 1 51 LEU N N 16.710 -9.057 1.906 1.00 . A A . 51 LEU N 1 1 11 39412 1 1 51 LEU O O 18.701 -11.069 2.937 1.00 . A A . 51 LEU O 1 1 11 39413 1 1 52 ASP C C 21.576 -11.732 1.840 1.00 . A A . 52 ASP C 1 1 11 39414 1 1 52 ASP CA C 20.421 -11.658 0.846 1.00 . A A . 52 ASP CA 1 1 11 39415 1 1 52 ASP CB C 20.954 -11.767 -0.583 1.00 . A A . 52 ASP CB 1 1 11 39416 1 1 52 ASP CG C 22.019 -10.730 -0.884 1.00 . A A . 52 ASP CG 1 1 11 39417 1 1 52 ASP H H 19.762 -9.696 0.329 1.00 . A A . 52 ASP H 1 1 11 39418 1 1 52 ASP HA H 19.802 -12.423 1.022 1.00 . A A . 52 ASP HA 1 1 11 39419 1 1 52 ASP HB2 H 21.348 -12.677 -0.710 1.00 . A A . 52 ASP HB2 1 1 11 39420 1 1 52 ASP HB3 H 20.193 -11.640 -1.220 1.00 . A A . 52 ASP HB3 1 1 11 39421 1 1 52 ASP N N 19.670 -10.419 1.014 1.00 . A A . 52 ASP N 1 1 11 39422 1 1 52 ASP O O 21.905 -10.746 2.500 1.00 . A A . 52 ASP O 1 1 11 39423 1 1 52 ASP OD1 O 21.871 -9.577 -0.427 1.00 . A A . 52 ASP OD1 1 1 11 39424 1 1 52 ASP OD2 O 23.000 -11.072 -1.576 1.00 . A A . 52 ASP OD2 1 1 11 39425 1 1 53 VAL C C 24.608 -12.599 2.252 1.00 . A A . 53 VAL C 1 1 11 39426 1 1 53 VAL CA C 23.306 -13.111 2.856 1.00 . A A . 53 VAL CA 1 1 11 39427 1 1 53 VAL CB C 23.470 -14.598 3.220 1.00 . A A . 53 VAL CB 1 1 11 39428 1 1 53 VAL CG1 C 24.760 -14.819 3.996 1.00 . A A . 53 VAL CG1 1 1 11 39429 1 1 53 VAL CG2 C 22.269 -15.089 4.014 1.00 . A A . 53 VAL CG2 1 1 11 39430 1 1 53 VAL H H 21.872 -13.672 1.381 1.00 . A A . 53 VAL H 1 1 11 39431 1 1 53 VAL HA H 23.101 -12.593 3.686 1.00 . A A . 53 VAL HA 1 1 11 39432 1 1 53 VAL HB H 23.521 -15.128 2.373 1.00 . A A . 53 VAL HB 1 1 11 39433 1 1 53 VAL HG11 H 24.851 -15.788 4.224 1.00 . A A . 53 VAL HG11 1 1 11 39434 1 1 53 VAL HG12 H 24.740 -14.280 4.838 1.00 . A A . 53 VAL HG12 1 1 11 39435 1 1 53 VAL HG13 H 25.539 -14.534 3.437 1.00 . A A . 53 VAL HG13 1 1 11 39436 1 1 53 VAL HG21 H 22.185 -14.556 4.856 1.00 . A A . 53 VAL HG21 1 1 11 39437 1 1 53 VAL HG22 H 22.392 -16.055 4.242 1.00 . A A . 53 VAL HG22 1 1 11 39438 1 1 53 VAL HG23 H 21.439 -14.979 3.467 1.00 . A A . 53 VAL HG23 1 1 11 39439 1 1 53 VAL N N 22.187 -12.908 1.943 1.00 . A A . 53 VAL N 1 1 11 39440 1 1 53 VAL O O 25.371 -11.889 2.908 1.00 . A A . 53 VAL O 1 1 11 39441 1 1 54 TRP C C 26.124 -11.021 0.187 1.00 . A A . 54 TRP C 1 1 11 39442 1 1 54 TRP CA C 26.068 -12.540 0.306 1.00 . A A . 54 TRP CA 1 1 11 39443 1 1 54 TRP CB C 26.133 -13.176 -1.083 1.00 . A A . 54 TRP CB 1 1 11 39444 1 1 54 TRP CD1 C 28.460 -12.162 -1.439 1.00 . A A . 54 TRP CD1 1 1 11 39445 1 1 54 TRP CD2 C 28.019 -13.931 -2.739 1.00 . A A . 54 TRP CD2 1 1 11 39446 1 1 54 TRP CE2 C 29.318 -13.472 -3.030 1.00 . A A . 54 TRP CE2 1 1 11 39447 1 1 54 TRP CE3 C 27.524 -15.038 -3.433 1.00 . A A . 54 TRP CE3 1 1 11 39448 1 1 54 TRP CG C 27.488 -13.080 -1.718 1.00 . A A . 54 TRP CG 1 1 11 39449 1 1 54 TRP CH2 C 29.616 -15.163 -4.652 1.00 . A A . 54 TRP CH2 1 1 11 39450 1 1 54 TRP CZ2 C 30.126 -14.081 -3.987 1.00 . A A . 54 TRP CZ2 1 1 11 39451 1 1 54 TRP CZ3 C 28.327 -15.642 -4.383 1.00 . A A . 54 TRP CZ3 1 1 11 39452 1 1 54 TRP H H 24.197 -13.543 0.521 1.00 . A A . 54 TRP H 1 1 11 39453 1 1 54 TRP HA H 26.856 -12.844 0.842 1.00 . A A . 54 TRP HA 1 1 11 39454 1 1 54 TRP HB2 H 25.889 -14.142 -1.001 1.00 . A A . 54 TRP HB2 1 1 11 39455 1 1 54 TRP HB3 H 25.472 -12.714 -1.675 1.00 . A A . 54 TRP HB3 1 1 11 39456 1 1 54 TRP HD1 H 28.380 -11.430 -0.762 1.00 . A A . 54 TRP HD1 1 1 11 39457 1 1 54 TRP HE1 H 30.408 -11.856 -2.212 1.00 . A A . 54 TRP HE1 1 1 11 39458 1 1 54 TRP HE3 H 26.606 -15.387 -3.246 1.00 . A A . 54 TRP HE3 1 1 11 39459 1 1 54 TRP HH2 H 30.174 -15.621 -5.344 1.00 . A A . 54 TRP HH2 1 1 11 39460 1 1 54 TRP HZ2 H 31.046 -13.740 -4.181 1.00 . A A . 54 TRP HZ2 1 1 11 39461 1 1 54 TRP HZ3 H 27.982 -16.434 -4.887 1.00 . A A . 54 TRP HZ3 1 1 11 39462 1 1 54 TRP N N 24.856 -12.964 1.000 1.00 . A A . 54 TRP N 1 1 11 39463 1 1 54 TRP NE1 N 29.563 -12.391 -2.225 1.00 . A A . 54 TRP NE1 1 1 11 39464 1 1 54 TRP O O 25.824 -10.461 -0.867 1.00 . A A . 54 TRP O 1 1 11 39465 1 1 55 MET C C 28.047 -8.459 1.532 1.00 . A A . 55 MET C 1 1 11 39466 1 1 55 MET CA C 26.609 -8.906 1.288 1.00 . A A . 55 MET CA 1 1 11 39467 1 1 55 MET CB C 25.692 -8.323 2.365 1.00 . A A . 55 MET CB 1 1 11 39468 1 1 55 MET CE C 23.980 -7.492 -0.233 1.00 . A A . 55 MET CE 1 1 11 39469 1 1 55 MET CG C 24.240 -8.749 2.223 1.00 . A A . 55 MET CG 1 1 11 39470 1 1 55 MET H H 26.743 -10.874 2.100 1.00 . A A . 55 MET H 1 1 11 39471 1 1 55 MET HA H 26.319 -8.567 0.393 1.00 . A A . 55 MET HA 1 1 11 39472 1 1 55 MET HB2 H 26.024 -8.624 3.259 1.00 . A A . 55 MET HB2 1 1 11 39473 1 1 55 MET HB3 H 25.735 -7.325 2.311 1.00 . A A . 55 MET HB3 1 1 11 39474 1 1 55 MET HE1 H 24.943 -7.236 -0.154 1.00 . A A . 55 MET HE1 1 1 11 39475 1 1 55 MET HE2 H 23.506 -6.830 -0.813 1.00 . A A . 55 MET HE2 1 1 11 39476 1 1 55 MET HE3 H 23.910 -8.402 -0.641 1.00 . A A . 55 MET HE3 1 1 11 39477 1 1 55 MET HG2 H 24.205 -9.596 1.692 1.00 . A A . 55 MET HG2 1 1 11 39478 1 1 55 MET HG3 H 23.864 -8.911 3.135 1.00 . A A . 55 MET HG3 1 1 11 39479 1 1 55 MET N N 26.512 -10.361 1.273 1.00 . A A . 55 MET N 1 1 11 39480 1 1 55 MET O O 28.812 -9.110 2.244 1.00 . A A . 55 MET O 1 1 11 39481 1 1 55 MET SD S 23.229 -7.507 1.394 1.00 . A A . 55 MET SD 1 1 11 39482 1 1 56 PRO C C 30.037 -6.222 2.464 1.00 . A A . 56 PRO C 1 1 11 39483 1 1 56 PRO CA C 29.774 -6.765 1.064 1.00 . A A . 56 PRO CA 1 1 11 39484 1 1 56 PRO CB C 29.793 -5.629 0.038 1.00 . A A . 56 PRO CB 1 1 11 39485 1 1 56 PRO CD C 27.565 -6.496 0.064 1.00 . A A . 56 PRO CD 1 1 11 39486 1 1 56 PRO CG C 28.365 -5.235 -0.118 1.00 . A A . 56 PRO CG 1 1 11 39487 1 1 56 PRO HA H 30.482 -7.456 0.915 1.00 . A A . 56 PRO HA 1 1 11 39488 1 1 56 PRO HB2 H 30.336 -4.860 0.374 1.00 . A A . 56 PRO HB2 1 1 11 39489 1 1 56 PRO HB3 H 30.168 -5.947 -0.833 1.00 . A A . 56 PRO HB3 1 1 11 39490 1 1 56 PRO HD2 H 26.690 -6.304 0.509 1.00 . A A . 56 PRO HD2 1 1 11 39491 1 1 56 PRO HD3 H 27.401 -6.946 -0.814 1.00 . A A . 56 PRO HD3 1 1 11 39492 1 1 56 PRO HG2 H 28.113 -4.560 0.576 1.00 . A A . 56 PRO HG2 1 1 11 39493 1 1 56 PRO HG3 H 28.208 -4.852 -1.028 1.00 . A A . 56 PRO HG3 1 1 11 39494 1 1 56 PRO N N 28.425 -7.323 0.927 1.00 . A A . 56 PRO N 1 1 11 39495 1 1 56 PRO O O 31.051 -6.543 3.084 1.00 . A A . 56 PRO O 1 1 11 39496 1 1 57 ASP C C 29.253 -5.897 5.360 1.00 . A A . 57 ASP C 1 1 11 39497 1 1 57 ASP CA C 29.250 -4.814 4.286 1.00 . A A . 57 ASP CA 1 1 11 39498 1 1 57 ASP CB C 28.113 -3.824 4.546 1.00 . A A . 57 ASP CB 1 1 11 39499 1 1 57 ASP CG C 28.588 -2.570 5.253 1.00 . A A . 57 ASP CG 1 1 11 39500 1 1 57 ASP H H 28.315 -5.178 2.405 1.00 . A A . 57 ASP H 1 1 11 39501 1 1 57 ASP HA H 30.122 -4.326 4.325 1.00 . A A . 57 ASP HA 1 1 11 39502 1 1 57 ASP HB2 H 27.707 -3.564 3.670 1.00 . A A . 57 ASP HB2 1 1 11 39503 1 1 57 ASP HB3 H 27.422 -4.271 5.115 1.00 . A A . 57 ASP HB3 1 1 11 39504 1 1 57 ASP N N 29.118 -5.400 2.958 1.00 . A A . 57 ASP N 1 1 11 39505 1 1 57 ASP O O 30.176 -5.981 6.170 1.00 . A A . 57 ASP O 1 1 11 39506 1 1 57 ASP OD1 O 28.987 -2.669 6.432 1.00 . A A . 57 ASP OD1 1 1 11 39507 1 1 57 ASP OD2 O 28.559 -1.489 4.628 1.00 . A A . 57 ASP OD2 1 1 11 39508 1 1 58 GLY C C 26.949 -8.722 6.071 1.00 . A A . 58 GLY C 1 1 11 39509 1 1 58 GLY CA C 28.115 -7.792 6.341 1.00 . A A . 58 GLY CA 1 1 11 39510 1 1 58 GLY H H 27.490 -6.613 4.680 1.00 . A A . 58 GLY H 1 1 11 39511 1 1 58 GLY HA2 H 28.961 -8.325 6.321 1.00 . A A . 58 GLY HA2 1 1 11 39512 1 1 58 GLY HA3 H 27.998 -7.385 7.247 1.00 . A A . 58 GLY HA3 1 1 11 39513 1 1 58 GLY N N 28.213 -6.726 5.362 1.00 . A A . 58 GLY N 1 1 11 39514 1 1 58 GLY O O 25.950 -8.319 5.474 1.00 . A A . 58 GLY O 1 1 11 39515 1 1 59 ASP C C 24.651 -10.362 6.604 1.00 . A A . 59 ASP C 1 1 11 39516 1 1 59 ASP CA C 26.024 -10.960 6.311 1.00 . A A . 59 ASP CA 1 1 11 39517 1 1 59 ASP CB C 26.264 -12.177 7.205 1.00 . A A . 59 ASP CB 1 1 11 39518 1 1 59 ASP CG C 27.576 -12.872 6.896 1.00 . A A . 59 ASP CG 1 1 11 39519 1 1 59 ASP H H 27.912 -10.235 6.987 1.00 . A A . 59 ASP H 1 1 11 39520 1 1 59 ASP HA H 26.047 -11.249 5.354 1.00 . A A . 59 ASP HA 1 1 11 39521 1 1 59 ASP HB2 H 26.277 -11.877 8.159 1.00 . A A . 59 ASP HB2 1 1 11 39522 1 1 59 ASP HB3 H 25.517 -12.827 7.069 1.00 . A A . 59 ASP HB3 1 1 11 39523 1 1 59 ASP N N 27.075 -9.969 6.509 1.00 . A A . 59 ASP N 1 1 11 39524 1 1 59 ASP O O 24.536 -9.367 7.319 1.00 . A A . 59 ASP O 1 1 11 39525 1 1 59 ASP OD1 O 27.597 -13.718 5.978 1.00 . A A . 59 ASP OD1 1 1 11 39526 1 1 59 ASP OD2 O 28.581 -12.571 7.574 1.00 . A A . 59 ASP OD2 1 1 11 39527 1 1 60 GLY C C 21.640 -11.035 7.525 1.00 . A A . 60 GLY C 1 1 11 39528 1 1 60 GLY CA C 22.262 -10.487 6.256 1.00 . A A . 60 GLY CA 1 1 11 39529 1 1 60 GLY H H 23.763 -11.779 5.470 1.00 . A A . 60 GLY H 1 1 11 39530 1 1 60 GLY HA2 H 22.287 -9.489 6.316 1.00 . A A . 60 GLY HA2 1 1 11 39531 1 1 60 GLY HA3 H 21.697 -10.760 5.478 1.00 . A A . 60 GLY HA3 1 1 11 39532 1 1 60 GLY N N 23.612 -10.974 6.044 1.00 . A A . 60 GLY N 1 1 11 39533 1 1 60 GLY O O 20.883 -10.342 8.204 1.00 . A A . 60 GLY O 1 1 11 39534 1 1 61 VAL C C 21.625 -12.047 10.272 1.00 . A A . 61 VAL C 1 1 11 39535 1 1 61 VAL CA C 21.426 -12.926 9.043 1.00 . A A . 61 VAL CA 1 1 11 39536 1 1 61 VAL CB C 22.091 -14.294 9.290 1.00 . A A . 61 VAL CB 1 1 11 39537 1 1 61 VAL CG1 C 23.345 -14.132 10.136 1.00 . A A . 61 VAL CG1 1 1 11 39538 1 1 61 VAL CG2 C 21.111 -15.250 9.952 1.00 . A A . 61 VAL CG2 1 1 11 39539 1 1 61 VAL H H 22.580 -12.798 7.254 1.00 . A A . 61 VAL H 1 1 11 39540 1 1 61 VAL HA H 20.447 -13.062 8.889 1.00 . A A . 61 VAL HA 1 1 11 39541 1 1 61 VAL HB H 22.358 -14.682 8.408 1.00 . A A . 61 VAL HB 1 1 11 39542 1 1 61 VAL HG11 H 23.764 -15.027 10.287 1.00 . A A . 61 VAL HG11 1 1 11 39543 1 1 61 VAL HG12 H 23.103 -13.725 11.017 1.00 . A A . 61 VAL HG12 1 1 11 39544 1 1 61 VAL HG13 H 23.993 -13.537 9.661 1.00 . A A . 61 VAL HG13 1 1 11 39545 1 1 61 VAL HG21 H 20.814 -14.870 10.828 1.00 . A A . 61 VAL HG21 1 1 11 39546 1 1 61 VAL HG22 H 21.557 -16.132 10.105 1.00 . A A . 61 VAL HG22 1 1 11 39547 1 1 61 VAL HG23 H 20.316 -15.378 9.358 1.00 . A A . 61 VAL HG23 1 1 11 39548 1 1 61 VAL N N 21.959 -12.285 7.847 1.00 . A A . 61 VAL N 1 1 11 39549 1 1 61 VAL O O 20.728 -11.914 11.104 1.00 . A A . 61 VAL O 1 1 11 39550 1 1 62 ASN C C 22.512 -9.196 11.319 1.00 . A A . 62 ASN C 1 1 11 39551 1 1 62 ASN CA C 23.123 -10.581 11.509 1.00 . A A . 62 ASN CA 1 1 11 39552 1 1 62 ASN CB C 24.639 -10.463 11.679 1.00 . A A . 62 ASN CB 1 1 11 39553 1 1 62 ASN CG C 25.023 -9.497 12.783 1.00 . A A . 62 ASN CG 1 1 11 39554 1 1 62 ASN H H 23.495 -11.596 9.671 1.00 . A A . 62 ASN H 1 1 11 39555 1 1 62 ASN HA H 22.732 -10.990 12.334 1.00 . A A . 62 ASN HA 1 1 11 39556 1 1 62 ASN HB2 H 25.009 -11.366 11.899 1.00 . A A . 62 ASN HB2 1 1 11 39557 1 1 62 ASN HB3 H 25.034 -10.141 10.819 1.00 . A A . 62 ASN HB3 1 1 11 39558 1 1 62 ASN HD21 H 26.552 -8.775 11.672 1.00 . A A . 62 ASN HD21 1 1 11 39559 1 1 62 ASN HD22 H 26.365 -8.053 13.236 1.00 . A A . 62 ASN HD22 1 1 11 39560 1 1 62 ASN N N 22.806 -11.448 10.381 1.00 . A A . 62 ASN N 1 1 11 39561 1 1 62 ASN ND2 N 26.066 -8.710 12.544 1.00 . A A . 62 ASN ND2 1 1 11 39562 1 1 62 ASN O O 22.231 -8.491 12.289 1.00 . A A . 62 ASN O 1 1 11 39563 1 1 62 ASN OD1 O 24.390 -9.460 13.839 1.00 . A A . 62 ASN OD1 1 1 11 39564 1 1 63 PHE C C 20.355 -7.356 10.387 1.00 . A A . 63 PHE C 1 1 11 39565 1 1 63 PHE CA C 21.731 -7.512 9.745 1.00 . A A . 63 PHE CA 1 1 11 39566 1 1 63 PHE CB C 21.622 -7.335 8.229 1.00 . A A . 63 PHE CB 1 1 11 39567 1 1 63 PHE CD1 C 21.890 -4.886 7.754 1.00 . A A . 63 PHE CD1 1 1 11 39568 1 1 63 PHE CD2 C 19.728 -5.860 7.500 1.00 . A A . 63 PHE CD2 1 1 11 39569 1 1 63 PHE CE1 C 21.384 -3.656 7.377 1.00 . A A . 63 PHE CE1 1 1 11 39570 1 1 63 PHE CE2 C 19.217 -4.633 7.122 1.00 . A A . 63 PHE CE2 1 1 11 39571 1 1 63 PHE CG C 21.069 -6.000 7.820 1.00 . A A . 63 PHE CG 1 1 11 39572 1 1 63 PHE CZ C 20.045 -3.529 7.061 1.00 . A A . 63 PHE CZ 1 1 11 39573 1 1 63 PHE H H 22.557 -9.431 9.318 1.00 . A A . 63 PHE H 1 1 11 39574 1 1 63 PHE HA H 22.335 -6.806 10.114 1.00 . A A . 63 PHE HA 1 1 11 39575 1 1 63 PHE HB2 H 22.535 -7.434 7.832 1.00 . A A . 63 PHE HB2 1 1 11 39576 1 1 63 PHE HB3 H 21.022 -8.050 7.869 1.00 . A A . 63 PHE HB3 1 1 11 39577 1 1 63 PHE HD1 H 22.860 -4.973 7.982 1.00 . A A . 63 PHE HD1 1 1 11 39578 1 1 63 PHE HD2 H 19.124 -6.655 7.543 1.00 . A A . 63 PHE HD2 1 1 11 39579 1 1 63 PHE HE1 H 21.986 -2.859 7.333 1.00 . A A . 63 PHE HE1 1 1 11 39580 1 1 63 PHE HE2 H 18.248 -4.544 6.893 1.00 . A A . 63 PHE HE2 1 1 11 39581 1 1 63 PHE HZ H 19.676 -2.640 6.789 1.00 . A A . 63 PHE HZ 1 1 11 39582 1 1 63 PHE N N 22.308 -8.812 10.063 1.00 . A A . 63 PHE N 1 1 11 39583 1 1 63 PHE O O 19.965 -6.257 10.785 1.00 . A A . 63 PHE O 1 1 11 39584 1 1 64 ILE C C 18.309 -7.777 12.446 1.00 . A A . 64 ILE C 1 1 11 39585 1 1 64 ILE CA C 18.294 -8.448 11.077 1.00 . A A . 64 ILE CA 1 1 11 39586 1 1 64 ILE CB C 17.728 -9.873 11.223 1.00 . A A . 64 ILE CB 1 1 11 39587 1 1 64 ILE CD1 C 17.282 -11.836 9.665 1.00 . A A . 64 ILE CD1 1 1 11 39588 1 1 64 ILE CG1 C 17.134 -10.348 9.895 1.00 . A A . 64 ILE CG1 1 1 11 39589 1 1 64 ILE CG2 C 16.680 -9.917 12.324 1.00 . A A . 64 ILE CG2 1 1 11 39590 1 1 64 ILE H H 19.998 -9.325 10.142 1.00 . A A . 64 ILE H 1 1 11 39591 1 1 64 ILE HA H 17.707 -7.926 10.458 1.00 . A A . 64 ILE HA 1 1 11 39592 1 1 64 ILE HB H 18.475 -10.489 11.474 1.00 . A A . 64 ILE HB 1 1 11 39593 1 1 64 ILE HD11 H 18.252 -12.078 9.662 1.00 . A A . 64 ILE HD11 1 1 11 39594 1 1 64 ILE HD12 H 16.875 -12.080 8.785 1.00 . A A . 64 ILE HD12 1 1 11 39595 1 1 64 ILE HD13 H 16.816 -12.335 10.396 1.00 . A A . 64 ILE HD13 1 1 11 39596 1 1 64 ILE HG12 H 16.160 -10.122 9.885 1.00 . A A . 64 ILE HG12 1 1 11 39597 1 1 64 ILE HG13 H 17.596 -9.865 9.151 1.00 . A A . 64 ILE HG13 1 1 11 39598 1 1 64 ILE HG21 H 16.322 -10.847 12.407 1.00 . A A . 64 ILE HG21 1 1 11 39599 1 1 64 ILE HG22 H 15.933 -9.292 12.099 1.00 . A A . 64 ILE HG22 1 1 11 39600 1 1 64 ILE HG23 H 17.095 -9.641 13.191 1.00 . A A . 64 ILE HG23 1 1 11 39601 1 1 64 ILE N N 19.625 -8.462 10.484 1.00 . A A . 64 ILE N 1 1 11 39602 1 1 64 ILE O O 17.441 -6.961 12.759 1.00 . A A . 64 ILE O 1 1 11 39603 1 1 65 ASP C C 19.077 -6.069 14.587 1.00 . A A . 65 ASP C 1 1 11 39604 1 1 65 ASP CA C 19.432 -7.552 14.593 1.00 . A A . 65 ASP CA 1 1 11 39605 1 1 65 ASP CB C 20.856 -7.746 15.117 1.00 . A A . 65 ASP CB 1 1 11 39606 1 1 65 ASP CG C 20.920 -7.748 16.632 1.00 . A A . 65 ASP CG 1 1 11 39607 1 1 65 ASP H H 19.976 -8.793 12.946 1.00 . A A . 65 ASP H 1 1 11 39608 1 1 65 ASP HA H 18.793 -8.028 15.198 1.00 . A A . 65 ASP HA 1 1 11 39609 1 1 65 ASP HB2 H 21.206 -8.620 14.780 1.00 . A A . 65 ASP HB2 1 1 11 39610 1 1 65 ASP HB3 H 21.429 -7.002 14.773 1.00 . A A . 65 ASP HB3 1 1 11 39611 1 1 65 ASP N N 19.302 -8.124 13.258 1.00 . A A . 65 ASP N 1 1 11 39612 1 1 65 ASP O O 18.313 -5.599 15.430 1.00 . A A . 65 ASP O 1 1 11 39613 1 1 65 ASP OD1 O 20.855 -6.654 17.230 1.00 . A A . 65 ASP OD1 1 1 11 39614 1 1 65 ASP OD2 O 21.035 -8.844 17.219 1.00 . A A . 65 ASP OD2 1 1 11 39615 1 1 66 PHE C C 17.917 -3.639 13.183 1.00 . A A . 66 PHE C 1 1 11 39616 1 1 66 PHE CA C 19.382 -3.904 13.516 1.00 . A A . 66 PHE CA 1 1 11 39617 1 1 66 PHE CB C 20.281 -3.289 12.441 1.00 . A A . 66 PHE CB 1 1 11 39618 1 1 66 PHE CD1 C 19.503 -0.926 12.113 1.00 . A A . 66 PHE CD1 1 1 11 39619 1 1 66 PHE CD2 C 19.064 -2.513 10.389 1.00 . A A . 66 PHE CD2 1 1 11 39620 1 1 66 PHE CE1 C 18.880 0.059 11.371 1.00 . A A . 66 PHE CE1 1 1 11 39621 1 1 66 PHE CE2 C 18.440 -1.532 9.641 1.00 . A A . 66 PHE CE2 1 1 11 39622 1 1 66 PHE CG C 19.603 -2.221 11.631 1.00 . A A . 66 PHE CG 1 1 11 39623 1 1 66 PHE CZ C 18.346 -0.245 10.133 1.00 . A A . 66 PHE CZ 1 1 11 39624 1 1 66 PHE H H 20.250 -5.776 12.975 1.00 . A A . 66 PHE H 1 1 11 39625 1 1 66 PHE HA H 19.589 -3.479 14.397 1.00 . A A . 66 PHE HA 1 1 11 39626 1 1 66 PHE HB2 H 21.080 -2.887 12.889 1.00 . A A . 66 PHE HB2 1 1 11 39627 1 1 66 PHE HB3 H 20.576 -4.016 11.821 1.00 . A A . 66 PHE HB3 1 1 11 39628 1 1 66 PHE HD1 H 19.886 -0.701 13.009 1.00 . A A . 66 PHE HD1 1 1 11 39629 1 1 66 PHE HD2 H 19.127 -3.444 10.029 1.00 . A A . 66 PHE HD2 1 1 11 39630 1 1 66 PHE HE1 H 18.816 0.990 11.729 1.00 . A A . 66 PHE HE1 1 1 11 39631 1 1 66 PHE HE2 H 18.057 -1.754 8.744 1.00 . A A . 66 PHE HE2 1 1 11 39632 1 1 66 PHE HZ H 17.893 0.465 9.595 1.00 . A A . 66 PHE HZ 1 1 11 39633 1 1 66 PHE N N 19.638 -5.336 13.631 1.00 . A A . 66 PHE N 1 1 11 39634 1 1 66 PHE O O 17.291 -2.748 13.758 1.00 . A A . 66 PHE O 1 1 11 39635 1 1 67 ILE C C 15.041 -4.502 13.012 1.00 . A A . 67 ILE C 1 1 11 39636 1 1 67 ILE CA C 15.988 -4.266 11.841 1.00 . A A . 67 ILE CA 1 1 11 39637 1 1 67 ILE CB C 15.628 -5.238 10.701 1.00 . A A . 67 ILE CB 1 1 11 39638 1 1 67 ILE CD1 C 16.804 -6.156 8.639 1.00 . A A . 67 ILE CD1 1 1 11 39639 1 1 67 ILE CG1 C 16.463 -4.930 9.456 1.00 . A A . 67 ILE CG1 1 1 11 39640 1 1 67 ILE CG2 C 14.142 -5.155 10.383 1.00 . A A . 67 ILE CG2 1 1 11 39641 1 1 67 ILE H H 17.940 -5.123 11.819 1.00 . A A . 67 ILE H 1 1 11 39642 1 1 67 ILE HA H 15.883 -3.327 11.515 1.00 . A A . 67 ILE HA 1 1 11 39643 1 1 67 ILE HB H 15.835 -6.170 10.998 1.00 . A A . 67 ILE HB 1 1 11 39644 1 1 67 ILE HD11 H 17.329 -6.796 9.200 1.00 . A A . 67 ILE HD11 1 1 11 39645 1 1 67 ILE HD12 H 17.348 -5.887 7.844 1.00 . A A . 67 ILE HD12 1 1 11 39646 1 1 67 ILE HD13 H 15.961 -6.597 8.332 1.00 . A A . 67 ILE HD13 1 1 11 39647 1 1 67 ILE HG12 H 15.947 -4.298 8.878 1.00 . A A . 67 ILE HG12 1 1 11 39648 1 1 67 ILE HG13 H 17.316 -4.496 9.747 1.00 . A A . 67 ILE HG13 1 1 11 39649 1 1 67 ILE HG21 H 13.923 -5.790 9.642 1.00 . A A . 67 ILE HG21 1 1 11 39650 1 1 67 ILE HG22 H 13.912 -4.223 10.101 1.00 . A A . 67 ILE HG22 1 1 11 39651 1 1 67 ILE HG23 H 13.613 -5.397 11.196 1.00 . A A . 67 ILE HG23 1 1 11 39652 1 1 67 ILE N N 17.378 -4.417 12.250 1.00 . A A . 67 ILE N 1 1 11 39653 1 1 67 ILE O O 14.177 -3.674 13.304 1.00 . A A . 67 ILE O 1 1 11 39654 1 1 68 LYS C C 14.515 -4.946 15.937 1.00 . A A . 68 LYS C 1 1 11 39655 1 1 68 LYS CA C 14.373 -5.982 14.826 1.00 . A A . 68 LYS CA 1 1 11 39656 1 1 68 LYS CB C 14.746 -7.368 15.357 1.00 . A A . 68 LYS CB 1 1 11 39657 1 1 68 LYS CD C 12.797 -8.688 14.480 1.00 . A A . 68 LYS CD 1 1 11 39658 1 1 68 LYS CE C 12.276 -9.235 13.160 1.00 . A A . 68 LYS CE 1 1 11 39659 1 1 68 LYS CG C 14.305 -8.505 14.451 1.00 . A A . 68 LYS CG 1 1 11 39660 1 1 68 LYS H H 15.929 -6.270 13.397 1.00 . A A . 68 LYS H 1 1 11 39661 1 1 68 LYS HA H 13.421 -5.992 14.521 1.00 . A A . 68 LYS HA 1 1 11 39662 1 1 68 LYS HB2 H 15.740 -7.411 15.457 1.00 . A A . 68 LYS HB2 1 1 11 39663 1 1 68 LYS HB3 H 14.315 -7.491 16.251 1.00 . A A . 68 LYS HB3 1 1 11 39664 1 1 68 LYS HD2 H 12.561 -9.327 15.212 1.00 . A A . 68 LYS HD2 1 1 11 39665 1 1 68 LYS HD3 H 12.366 -7.803 14.658 1.00 . A A . 68 LYS HD3 1 1 11 39666 1 1 68 LYS HE2 H 12.413 -8.546 12.448 1.00 . A A . 68 LYS HE2 1 1 11 39667 1 1 68 LYS HE3 H 12.789 -10.061 12.928 1.00 . A A . 68 LYS HE3 1 1 11 39668 1 1 68 LYS HG2 H 14.590 -8.303 13.514 1.00 . A A . 68 LYS HG2 1 1 11 39669 1 1 68 LYS HG3 H 14.741 -9.352 14.757 1.00 . A A . 68 LYS HG3 1 1 11 39670 1 1 68 LYS HZ1 H 10.681 -10.265 13.937 1.00 . A A . 68 LYS HZ1 1 1 11 39671 1 1 68 LYS HZ2 H 10.524 -9.927 12.347 1.00 . A A . 68 LYS HZ2 1 1 11 39672 1 1 68 LYS HZ3 H 10.305 -8.750 13.457 1.00 . A A . 68 LYS HZ3 1 1 11 39673 1 1 68 LYS N N 15.210 -5.637 13.683 1.00 . A A . 68 LYS N 1 1 11 39674 1 1 68 LYS NZ N 10.828 -9.572 13.231 1.00 . A A . 68 LYS NZ 1 1 11 39675 1 1 68 LYS O O 13.737 -4.935 16.890 1.00 . A A . 68 LYS O 1 1 11 39676 1 1 69 GLU C C 14.996 -1.760 16.444 1.00 . A A . 69 GLU C 1 1 11 39677 1 1 69 GLU CA C 15.753 -3.036 16.798 1.00 . A A . 69 GLU CA 1 1 11 39678 1 1 69 GLU CB C 17.250 -2.741 16.906 1.00 . A A . 69 GLU CB 1 1 11 39679 1 1 69 GLU CD C 18.932 -2.071 18.668 1.00 . A A . 69 GLU CD 1 1 11 39680 1 1 69 GLU CG C 17.599 -1.761 18.014 1.00 . A A . 69 GLU CG 1 1 11 39681 1 1 69 GLU H H 16.110 -4.136 15.006 1.00 . A A . 69 GLU H 1 1 11 39682 1 1 69 GLU HA H 15.421 -3.367 17.681 1.00 . A A . 69 GLU HA 1 1 11 39683 1 1 69 GLU HB2 H 17.730 -3.601 17.082 1.00 . A A . 69 GLU HB2 1 1 11 39684 1 1 69 GLU HB3 H 17.560 -2.358 16.036 1.00 . A A . 69 GLU HB3 1 1 11 39685 1 1 69 GLU HG2 H 17.639 -0.840 17.626 1.00 . A A . 69 GLU HG2 1 1 11 39686 1 1 69 GLU HG3 H 16.884 -1.798 18.712 1.00 . A A . 69 GLU HG3 1 1 11 39687 1 1 69 GLU N N 15.512 -4.076 15.805 1.00 . A A . 69 GLU N 1 1 11 39688 1 1 69 GLU O O 14.431 -1.099 17.315 1.00 . A A . 69 GLU O 1 1 11 39689 1 1 69 GLU OE1 O 19.163 -3.248 19.014 1.00 . A A . 69 GLU OE1 1 1 11 39690 1 1 69 GLU OE2 O 19.743 -1.136 18.835 1.00 . A A . 69 GLU OE2 1 1 11 39691 1 1 70 ASN C C 13.121 -0.587 13.797 1.00 . A A . 70 ASN C 1 1 11 39692 1 1 70 ASN CA C 14.303 -0.222 14.690 1.00 . A A . 70 ASN CA 1 1 11 39693 1 1 70 ASN CB C 15.274 0.681 13.926 1.00 . A A . 70 ASN CB 1 1 11 39694 1 1 70 ASN CG C 15.405 0.287 12.467 1.00 . A A . 70 ASN CG 1 1 11 39695 1 1 70 ASN H H 15.469 -1.998 14.500 1.00 . A A . 70 ASN H 1 1 11 39696 1 1 70 ASN HA H 13.956 0.270 15.488 1.00 . A A . 70 ASN HA 1 1 11 39697 1 1 70 ASN HB2 H 14.942 1.623 13.975 1.00 . A A . 70 ASN HB2 1 1 11 39698 1 1 70 ASN HB3 H 16.174 0.621 14.357 1.00 . A A . 70 ASN HB3 1 1 11 39699 1 1 70 ASN HD21 H 16.399 -1.400 12.974 1.00 . A A . 70 ASN HD21 1 1 11 39700 1 1 70 ASN HD22 H 16.156 -1.164 11.275 1.00 . A A . 70 ASN HD22 1 1 11 39701 1 1 70 ASN N N 14.990 -1.419 15.160 1.00 . A A . 70 ASN N 1 1 11 39702 1 1 70 ASN ND2 N 16.039 -0.853 12.218 1.00 . A A . 70 ASN ND2 1 1 11 39703 1 1 70 ASN O O 12.693 0.209 12.961 1.00 . A A . 70 ASN O 1 1 11 39704 1 1 70 ASN OD1 O 14.941 0.999 11.576 1.00 . A A . 70 ASN OD1 1 1 11 39705 1 1 71 SER C C 11.118 -3.708 13.549 1.00 . A A . 71 SER C 1 1 11 39706 1 1 71 SER CA C 11.469 -2.268 13.189 1.00 . A A . 71 SER CA 1 1 11 39707 1 1 71 SER CB C 11.786 -2.166 11.696 1.00 . A A . 71 SER CB 1 1 11 39708 1 1 71 SER H H 12.991 -2.395 14.678 1.00 . A A . 71 SER H 1 1 11 39709 1 1 71 SER HA H 10.681 -1.688 13.396 1.00 . A A . 71 SER HA 1 1 11 39710 1 1 71 SER HB2 H 12.506 -1.486 11.561 1.00 . A A . 71 SER HB2 1 1 11 39711 1 1 71 SER HB3 H 12.102 -3.056 11.368 1.00 . A A . 71 SER HB3 1 1 11 39712 1 1 71 SER HG H 10.875 -1.721 9.986 1.00 . A A . 71 SER HG 1 1 11 39713 1 1 71 SER N N 12.599 -1.795 13.980 1.00 . A A . 71 SER N 1 1 11 39714 1 1 71 SER O O 11.383 -4.646 12.796 1.00 . A A . 71 SER O 1 1 11 39715 1 1 71 SER OG O 10.641 -1.780 10.956 1.00 . A A . 71 SER OG 1 1 11 39716 1 1 72 PRO C C 8.949 -5.800 14.418 1.00 . A A . 72 PRO C 1 1 11 39717 1 1 72 PRO CA C 10.107 -5.213 15.218 1.00 . A A . 72 PRO CA 1 1 11 39718 1 1 72 PRO CB C 9.677 -4.943 16.662 1.00 . A A . 72 PRO CB 1 1 11 39719 1 1 72 PRO CD C 10.162 -2.819 15.679 1.00 . A A . 72 PRO CD 1 1 11 39720 1 1 72 PRO CG C 9.272 -3.509 16.675 1.00 . A A . 72 PRO CG 1 1 11 39721 1 1 72 PRO HA H 10.846 -5.882 15.135 1.00 . A A . 72 PRO HA 1 1 11 39722 1 1 72 PRO HB2 H 8.907 -5.529 16.916 1.00 . A A . 72 PRO HB2 1 1 11 39723 1 1 72 PRO HB3 H 10.438 -5.100 17.292 1.00 . A A . 72 PRO HB3 1 1 11 39724 1 1 72 PRO HD2 H 9.675 -2.077 15.219 1.00 . A A . 72 PRO HD2 1 1 11 39725 1 1 72 PRO HD3 H 10.981 -2.456 16.123 1.00 . A A . 72 PRO HD3 1 1 11 39726 1 1 72 PRO HG2 H 8.313 -3.416 16.407 1.00 . A A . 72 PRO HG2 1 1 11 39727 1 1 72 PRO HG3 H 9.403 -3.119 17.587 1.00 . A A . 72 PRO HG3 1 1 11 39728 1 1 72 PRO N N 10.508 -3.890 14.730 1.00 . A A . 72 PRO N 1 1 11 39729 1 1 72 PRO O O 8.924 -6.996 14.130 1.00 . A A . 72 PRO O 1 1 11 39730 1 1 73 ASP C C 7.191 -5.569 11.823 1.00 . A A . 73 ASP C 1 1 11 39731 1 1 73 ASP CA C 6.831 -5.384 13.294 1.00 . A A . 73 ASP CA 1 1 11 39732 1 1 73 ASP CB C 5.694 -4.370 13.429 1.00 . A A . 73 ASP CB 1 1 11 39733 1 1 73 ASP CG C 4.630 -4.821 14.410 1.00 . A A . 73 ASP CG 1 1 11 39734 1 1 73 ASP H H 8.070 -3.989 14.327 1.00 . A A . 73 ASP H 1 1 11 39735 1 1 73 ASP HA H 6.528 -6.264 13.660 1.00 . A A . 73 ASP HA 1 1 11 39736 1 1 73 ASP HB2 H 6.075 -3.501 13.746 1.00 . A A . 73 ASP HB2 1 1 11 39737 1 1 73 ASP HB3 H 5.270 -4.242 12.532 1.00 . A A . 73 ASP HB3 1 1 11 39738 1 1 73 ASP N N 7.992 -4.950 14.062 1.00 . A A . 73 ASP N 1 1 11 39739 1 1 73 ASP O O 6.394 -6.081 11.038 1.00 . A A . 73 ASP O 1 1 11 39740 1 1 73 ASP OD1 O 4.994 -5.257 15.523 1.00 . A A . 73 ASP OD1 1 1 11 39741 1 1 73 ASP OD2 O 3.433 -4.738 14.066 1.00 . A A . 73 ASP OD2 1 1 11 39742 1 1 74 SER C C 9.231 -6.705 9.749 1.00 . A A . 74 SER C 1 1 11 39743 1 1 74 SER CA C 8.862 -5.262 10.079 1.00 . A A . 74 SER CA 1 1 11 39744 1 1 74 SER CB C 10.068 -4.350 9.847 1.00 . A A . 74 SER CB 1 1 11 39745 1 1 74 SER H H 9.002 -4.743 12.143 1.00 . A A . 74 SER H 1 1 11 39746 1 1 74 SER HA H 8.117 -4.978 9.476 1.00 . A A . 74 SER HA 1 1 11 39747 1 1 74 SER HB2 H 9.744 -3.441 9.584 1.00 . A A . 74 SER HB2 1 1 11 39748 1 1 74 SER HB3 H 10.595 -4.284 10.694 1.00 . A A . 74 SER HB3 1 1 11 39749 1 1 74 SER HG H 11.682 -4.244 8.691 1.00 . A A . 74 SER HG 1 1 11 39750 1 1 74 SER N N 8.398 -5.148 11.457 1.00 . A A . 74 SER N 1 1 11 39751 1 1 74 SER O O 9.618 -7.476 10.627 1.00 . A A . 74 SER O 1 1 11 39752 1 1 74 SER OG O 10.903 -4.858 8.822 1.00 . A A . 74 SER OG 1 1 11 39753 1 1 75 VAL C C 10.425 -8.386 6.872 1.00 . A A . 75 VAL C 1 1 11 39754 1 1 75 VAL CA C 9.429 -8.413 8.026 1.00 . A A . 75 VAL CA 1 1 11 39755 1 1 75 VAL CB C 8.165 -9.173 7.580 1.00 . A A . 75 VAL CB 1 1 11 39756 1 1 75 VAL CG1 C 7.403 -8.373 6.535 1.00 . A A . 75 VAL CG1 1 1 11 39757 1 1 75 VAL CG2 C 8.531 -10.550 7.048 1.00 . A A . 75 VAL CG2 1 1 11 39758 1 1 75 VAL H H 8.787 -6.392 7.807 1.00 . A A . 75 VAL H 1 1 11 39759 1 1 75 VAL HA H 9.838 -8.888 8.805 1.00 . A A . 75 VAL HA 1 1 11 39760 1 1 75 VAL HB H 7.570 -9.294 8.374 1.00 . A A . 75 VAL HB 1 1 11 39761 1 1 75 VAL HG11 H 6.587 -8.879 6.257 1.00 . A A . 75 VAL HG11 1 1 11 39762 1 1 75 VAL HG12 H 7.988 -8.221 5.738 1.00 . A A . 75 VAL HG12 1 1 11 39763 1 1 75 VAL HG13 H 7.132 -7.491 6.922 1.00 . A A . 75 VAL HG13 1 1 11 39764 1 1 75 VAL HG21 H 9.145 -10.453 6.264 1.00 . A A . 75 VAL HG21 1 1 11 39765 1 1 75 VAL HG22 H 7.701 -11.029 6.763 1.00 . A A . 75 VAL HG22 1 1 11 39766 1 1 75 VAL HG23 H 8.989 -11.075 7.766 1.00 . A A . 75 VAL HG23 1 1 11 39767 1 1 75 VAL N N 9.108 -7.064 8.474 1.00 . A A . 75 VAL N 1 1 11 39768 1 1 75 VAL O O 10.218 -7.696 5.874 1.00 . A A . 75 VAL O 1 1 11 39769 1 1 76 VAL C C 12.781 -10.646 5.540 1.00 . A A . 76 VAL C 1 1 11 39770 1 1 76 VAL CA C 12.537 -9.208 5.983 1.00 . A A . 76 VAL CA 1 1 11 39771 1 1 76 VAL CB C 13.865 -8.603 6.477 1.00 . A A . 76 VAL CB 1 1 11 39772 1 1 76 VAL CG1 C 14.922 -8.673 5.385 1.00 . A A . 76 VAL CG1 1 1 11 39773 1 1 76 VAL CG2 C 13.657 -7.168 6.938 1.00 . A A . 76 VAL CG2 1 1 11 39774 1 1 76 VAL H H 11.621 -9.683 7.849 1.00 . A A . 76 VAL H 1 1 11 39775 1 1 76 VAL HA H 12.203 -8.674 5.206 1.00 . A A . 76 VAL HA 1 1 11 39776 1 1 76 VAL HB H 14.188 -9.138 7.258 1.00 . A A . 76 VAL HB 1 1 11 39777 1 1 76 VAL HG11 H 15.776 -8.277 5.721 1.00 . A A . 76 VAL HG11 1 1 11 39778 1 1 76 VAL HG12 H 14.610 -8.161 4.585 1.00 . A A . 76 VAL HG12 1 1 11 39779 1 1 76 VAL HG13 H 15.076 -9.628 5.130 1.00 . A A . 76 VAL HG13 1 1 11 39780 1 1 76 VAL HG21 H 13.314 -6.619 6.176 1.00 . A A . 76 VAL HG21 1 1 11 39781 1 1 76 VAL HG22 H 14.527 -6.790 7.255 1.00 . A A . 76 VAL HG22 1 1 11 39782 1 1 76 VAL HG23 H 12.994 -7.151 7.686 1.00 . A A . 76 VAL HG23 1 1 11 39783 1 1 76 VAL N N 11.509 -9.144 7.014 1.00 . A A . 76 VAL N 1 1 11 39784 1 1 76 VAL O O 12.642 -11.582 6.328 1.00 . A A . 76 VAL O 1 1 11 39785 1 1 77 ILE C C 14.901 -12.346 3.481 1.00 . A A . 77 ILE C 1 1 11 39786 1 1 77 ILE CA C 13.410 -12.139 3.725 1.00 . A A . 77 ILE CA 1 1 11 39787 1 1 77 ILE CB C 12.650 -12.364 2.404 1.00 . A A . 77 ILE CB 1 1 11 39788 1 1 77 ILE CD1 C 10.300 -11.396 2.263 1.00 . A A . 77 ILE CD1 1 1 11 39789 1 1 77 ILE CG1 C 11.159 -12.571 2.678 1.00 . A A . 77 ILE CG1 1 1 11 39790 1 1 77 ILE CG2 C 13.227 -13.557 1.657 1.00 . A A . 77 ILE CG2 1 1 11 39791 1 1 77 ILE H H 13.239 -10.014 3.681 1.00 . A A . 77 ILE H 1 1 11 39792 1 1 77 ILE HA H 13.090 -12.801 4.403 1.00 . A A . 77 ILE HA 1 1 11 39793 1 1 77 ILE HB H 12.757 -11.552 1.831 1.00 . A A . 77 ILE HB 1 1 11 39794 1 1 77 ILE HD11 H 10.586 -10.580 2.765 1.00 . A A . 77 ILE HD11 1 1 11 39795 1 1 77 ILE HD12 H 9.342 -11.594 2.468 1.00 . A A . 77 ILE HD12 1 1 11 39796 1 1 77 ILE HD13 H 10.404 -11.237 1.281 1.00 . A A . 77 ILE HD13 1 1 11 39797 1 1 77 ILE HG12 H 10.854 -13.379 2.174 1.00 . A A . 77 ILE HG12 1 1 11 39798 1 1 77 ILE HG13 H 11.036 -12.722 3.659 1.00 . A A . 77 ILE HG13 1 1 11 39799 1 1 77 ILE HG21 H 12.725 -13.691 0.803 1.00 . A A . 77 ILE HG21 1 1 11 39800 1 1 77 ILE HG22 H 13.145 -14.377 2.223 1.00 . A A . 77 ILE HG22 1 1 11 39801 1 1 77 ILE HG23 H 14.191 -13.388 1.453 1.00 . A A . 77 ILE HG23 1 1 11 39802 1 1 77 ILE N N 13.145 -10.815 4.273 1.00 . A A . 77 ILE N 1 1 11 39803 1 1 77 ILE O O 15.555 -11.525 2.837 1.00 . A A . 77 ILE O 1 1 11 39804 1 1 78 VAL C C 17.056 -14.783 2.721 1.00 . A A . 78 VAL C 1 1 11 39805 1 1 78 VAL CA C 16.846 -13.765 3.836 1.00 . A A . 78 VAL CA 1 1 11 39806 1 1 78 VAL CB C 17.452 -14.317 5.140 1.00 . A A . 78 VAL CB 1 1 11 39807 1 1 78 VAL CG1 C 18.895 -14.747 4.919 1.00 . A A . 78 VAL CG1 1 1 11 39808 1 1 78 VAL CG2 C 17.360 -13.281 6.250 1.00 . A A . 78 VAL CG2 1 1 11 39809 1 1 78 VAL H H 14.849 -14.077 4.513 1.00 . A A . 78 VAL H 1 1 11 39810 1 1 78 VAL HA H 17.309 -12.911 3.597 1.00 . A A . 78 VAL HA 1 1 11 39811 1 1 78 VAL HB H 16.927 -15.121 5.418 1.00 . A A . 78 VAL HB 1 1 11 39812 1 1 78 VAL HG11 H 19.272 -15.102 5.774 1.00 . A A . 78 VAL HG11 1 1 11 39813 1 1 78 VAL HG12 H 19.435 -13.961 4.618 1.00 . A A . 78 VAL HG12 1 1 11 39814 1 1 78 VAL HG13 H 18.927 -15.461 4.219 1.00 . A A . 78 VAL HG13 1 1 11 39815 1 1 78 VAL HG21 H 17.862 -12.459 5.981 1.00 . A A . 78 VAL HG21 1 1 11 39816 1 1 78 VAL HG22 H 17.757 -13.654 7.089 1.00 . A A . 78 VAL HG22 1 1 11 39817 1 1 78 VAL HG23 H 16.401 -13.048 6.411 1.00 . A A . 78 VAL HG23 1 1 11 39818 1 1 78 VAL N N 15.433 -13.449 3.999 1.00 . A A . 78 VAL N 1 1 11 39819 1 1 78 VAL O O 16.463 -15.862 2.731 1.00 . A A . 78 VAL O 1 1 11 39820 1 1 79 ILE C C 19.696 -15.420 0.392 1.00 . A A . 79 ILE C 1 1 11 39821 1 1 79 ILE CA C 18.195 -15.317 0.638 1.00 . A A . 79 ILE CA 1 1 11 39822 1 1 79 ILE CB C 17.506 -14.834 -0.652 1.00 . A A . 79 ILE CB 1 1 11 39823 1 1 79 ILE CD1 C 17.222 -12.820 -2.183 1.00 . A A . 79 ILE CD1 1 1 11 39824 1 1 79 ILE CG1 C 17.888 -13.381 -0.946 1.00 . A A . 79 ILE CG1 1 1 11 39825 1 1 79 ILE CG2 C 15.996 -14.976 -0.532 1.00 . A A . 79 ILE CG2 1 1 11 39826 1 1 79 ILE H H 18.356 -13.542 1.808 1.00 . A A . 79 ILE H 1 1 11 39827 1 1 79 ILE HA H 17.837 -16.219 0.880 1.00 . A A . 79 ILE HA 1 1 11 39828 1 1 79 ILE HB H 17.817 -15.404 -1.413 1.00 . A A . 79 ILE HB 1 1 11 39829 1 1 79 ILE HD11 H 17.484 -13.365 -2.979 1.00 . A A . 79 ILE HD11 1 1 11 39830 1 1 79 ILE HD12 H 17.512 -11.873 -2.318 1.00 . A A . 79 ILE HD12 1 1 11 39831 1 1 79 ILE HD13 H 16.229 -12.851 -2.071 1.00 . A A . 79 ILE HD13 1 1 11 39832 1 1 79 ILE HG12 H 17.623 -12.819 -0.162 1.00 . A A . 79 ILE HG12 1 1 11 39833 1 1 79 ILE HG13 H 18.879 -13.334 -1.071 1.00 . A A . 79 ILE HG13 1 1 11 39834 1 1 79 ILE HG21 H 15.563 -14.659 -1.376 1.00 . A A . 79 ILE HG21 1 1 11 39835 1 1 79 ILE HG22 H 15.669 -14.426 0.237 1.00 . A A . 79 ILE HG22 1 1 11 39836 1 1 79 ILE HG23 H 15.762 -15.936 -0.378 1.00 . A A . 79 ILE HG23 1 1 11 39837 1 1 79 ILE N N 17.905 -14.433 1.760 1.00 . A A . 79 ILE N 1 1 11 39838 1 1 79 ILE O O 20.424 -14.432 0.502 1.00 . A A . 79 ILE O 1 1 11 39839 1 1 80 THR C C 21.765 -18.008 -1.183 1.00 . A A . 80 THR C 1 1 11 39840 1 1 80 THR CA C 21.569 -16.854 -0.207 1.00 . A A . 80 THR CA 1 1 11 39841 1 1 80 THR CB C 22.339 -17.159 1.092 1.00 . A A . 80 THR CB 1 1 11 39842 1 1 80 THR CG2 C 21.970 -18.534 1.629 1.00 . A A . 80 THR CG2 1 1 11 39843 1 1 80 THR H H 19.513 -17.384 -0.018 1.00 . A A . 80 THR H 1 1 11 39844 1 1 80 THR HA H 21.930 -16.014 -0.612 1.00 . A A . 80 THR HA 1 1 11 39845 1 1 80 THR HB H 22.088 -16.472 1.774 1.00 . A A . 80 THR HB 1 1 11 39846 1 1 80 THR HG1 H 24.241 -17.297 1.698 1.00 . A A . 80 THR HG1 1 1 11 39847 1 1 80 THR HG21 H 20.989 -18.565 1.821 1.00 . A A . 80 THR HG21 1 1 11 39848 1 1 80 THR HG22 H 22.480 -18.712 2.471 1.00 . A A . 80 THR HG22 1 1 11 39849 1 1 80 THR HG23 H 22.198 -19.230 0.948 1.00 . A A . 80 THR HG23 1 1 11 39850 1 1 80 THR N N 20.155 -16.621 0.056 1.00 . A A . 80 THR N 1 1 11 39851 1 1 80 THR O O 21.022 -18.988 -1.158 1.00 . A A . 80 THR O 1 1 11 39852 1 1 80 THR OG1 O 23.749 -17.098 0.851 1.00 . A A . 80 THR OG1 1 1 11 39853 1 1 81 GLY C C 23.929 -20.023 -2.458 1.00 . A A . 81 GLY C 1 1 11 39854 1 1 81 GLY CA C 23.046 -18.925 -3.018 1.00 . A A . 81 GLY CA 1 1 11 39855 1 1 81 GLY H H 23.344 -17.065 -2.022 1.00 . A A . 81 GLY H 1 1 11 39856 1 1 81 GLY HA2 H 22.179 -19.328 -3.310 1.00 . A A . 81 GLY HA2 1 1 11 39857 1 1 81 GLY HA3 H 23.505 -18.515 -3.806 1.00 . A A . 81 GLY HA3 1 1 11 39858 1 1 81 GLY N N 22.771 -17.884 -2.045 1.00 . A A . 81 GLY N 1 1 11 39859 1 1 81 GLY O O 23.912 -21.153 -2.947 1.00 . A A . 81 GLY O 1 1 11 39860 1 1 82 HIS C C 24.824 -21.865 -0.295 1.00 . A A . 82 HIS C 1 1 11 39861 1 1 82 HIS CA C 25.601 -20.656 -0.806 1.00 . A A . 82 HIS CA 1 1 11 39862 1 1 82 HIS CB C 26.367 -20.003 0.345 1.00 . A A . 82 HIS CB 1 1 11 39863 1 1 82 HIS CD2 C 26.606 -17.431 0.586 1.00 . A A . 82 HIS CD2 1 1 11 39864 1 1 82 HIS CE1 C 28.043 -17.090 -1.034 1.00 . A A . 82 HIS CE1 1 1 11 39865 1 1 82 HIS CG C 26.877 -18.632 0.023 1.00 . A A . 82 HIS CG 1 1 11 39866 1 1 82 HIS H H 24.676 -18.754 -1.081 1.00 . A A . 82 HIS H 1 1 11 39867 1 1 82 HIS HA H 26.254 -20.967 -1.497 1.00 . A A . 82 HIS HA 1 1 11 39868 1 1 82 HIS HB2 H 25.756 -19.936 1.134 1.00 . A A . 82 HIS HB2 1 1 11 39869 1 1 82 HIS HB3 H 27.147 -20.584 0.576 1.00 . A A . 82 HIS HB3 1 1 11 39870 1 1 82 HIS HD1 H 28.174 -19.075 -1.594 1.00 . A A . 82 HIS HD1 1 1 11 39871 1 1 82 HIS HD2 H 25.985 -17.261 1.351 1.00 . A A . 82 HIS HD2 1 1 11 39872 1 1 82 HIS HE1 H 28.666 -16.642 -1.675 1.00 . A A . 82 HIS HE1 1 1 11 39873 1 1 82 HIS N N 24.706 -19.690 -1.432 1.00 . A A . 82 HIS N 1 1 11 39874 1 1 82 HIS ND1 N 27.780 -18.384 -0.989 1.00 . A A . 82 HIS ND1 1 1 11 39875 1 1 82 HIS NE2 N 27.343 -16.489 -0.089 1.00 . A A . 82 HIS NE2 1 1 11 39876 1 1 82 HIS O O 25.338 -22.983 -0.274 1.00 . A A . 82 HIS O 1 1 11 39877 1 1 83 GLY C C 23.285 -23.289 1.923 1.00 . A A . 83 GLY C 1 1 11 39878 1 1 83 GLY CA C 22.755 -22.712 0.626 1.00 . A A . 83 GLY CA 1 1 11 39879 1 1 83 GLY H H 23.214 -20.704 0.081 1.00 . A A . 83 GLY H 1 1 11 39880 1 1 83 GLY HA2 H 21.832 -22.361 0.785 1.00 . A A . 83 GLY HA2 1 1 11 39881 1 1 83 GLY HA3 H 22.722 -23.440 -0.059 1.00 . A A . 83 GLY HA3 1 1 11 39882 1 1 83 GLY N N 23.582 -21.633 0.119 1.00 . A A . 83 GLY N 1 1 11 39883 1 1 83 GLY O O 24.475 -23.584 2.039 1.00 . A A . 83 GLY O 1 1 11 39884 1 1 84 SER C C 21.585 -24.076 5.134 1.00 . A A . 84 SER C 1 1 11 39885 1 1 84 SER CA C 22.789 -23.989 4.201 1.00 . A A . 84 SER CA 1 1 11 39886 1 1 84 SER CB C 23.878 -23.121 4.834 1.00 . A A . 84 SER CB 1 1 11 39887 1 1 84 SER H H 21.448 -23.193 2.746 1.00 . A A . 84 SER H 1 1 11 39888 1 1 84 SER HA H 23.148 -24.912 4.059 1.00 . A A . 84 SER HA 1 1 11 39889 1 1 84 SER HB2 H 24.402 -22.674 4.109 1.00 . A A . 84 SER HB2 1 1 11 39890 1 1 84 SER HB3 H 23.448 -22.427 5.411 1.00 . A A . 84 SER HB3 1 1 11 39891 1 1 84 SER HG H 25.457 -23.313 6.028 1.00 . A A . 84 SER HG 1 1 11 39892 1 1 84 SER N N 22.402 -23.449 2.903 1.00 . A A . 84 SER N 1 1 11 39893 1 1 84 SER O O 21.020 -23.058 5.533 1.00 . A A . 84 SER O 1 1 11 39894 1 1 84 SER OG O 24.756 -23.902 5.626 1.00 . A A . 84 SER OG 1 1 11 39895 1 1 85 VAL C C 20.307 -24.903 7.737 1.00 . A A . 85 VAL C 1 1 11 39896 1 1 85 VAL CA C 20.062 -25.521 6.366 1.00 . A A . 85 VAL CA 1 1 11 39897 1 1 85 VAL CB C 19.768 -27.024 6.537 1.00 . A A . 85 VAL CB 1 1 11 39898 1 1 85 VAL CG1 C 20.870 -27.695 7.342 1.00 . A A . 85 VAL CG1 1 1 11 39899 1 1 85 VAL CG2 C 18.413 -27.229 7.198 1.00 . A A . 85 VAL CG2 1 1 11 39900 1 1 85 VAL H H 21.698 -26.089 5.121 1.00 . A A . 85 VAL H 1 1 11 39901 1 1 85 VAL HA H 19.271 -25.080 5.941 1.00 . A A . 85 VAL HA 1 1 11 39902 1 1 85 VAL HB H 19.742 -27.448 5.632 1.00 . A A . 85 VAL HB 1 1 11 39903 1 1 85 VAL HG11 H 20.664 -28.668 7.443 1.00 . A A . 85 VAL HG11 1 1 11 39904 1 1 85 VAL HG12 H 20.928 -27.271 8.246 1.00 . A A . 85 VAL HG12 1 1 11 39905 1 1 85 VAL HG13 H 21.743 -27.587 6.867 1.00 . A A . 85 VAL HG13 1 1 11 39906 1 1 85 VAL HG21 H 18.411 -26.793 8.098 1.00 . A A . 85 VAL HG21 1 1 11 39907 1 1 85 VAL HG22 H 18.237 -28.208 7.302 1.00 . A A . 85 VAL HG22 1 1 11 39908 1 1 85 VAL HG23 H 17.699 -26.821 6.629 1.00 . A A . 85 VAL HG23 1 1 11 39909 1 1 85 VAL N N 21.198 -25.300 5.479 1.00 . A A . 85 VAL N 1 1 11 39910 1 1 85 VAL O O 19.426 -24.259 8.306 1.00 . A A . 85 VAL O 1 1 11 39911 1 1 86 ASP C C 21.732 -23.045 9.588 1.00 . A A . 86 ASP C 1 1 11 39912 1 1 86 ASP CA C 21.874 -24.564 9.569 1.00 . A A . 86 ASP CA 1 1 11 39913 1 1 86 ASP CB C 23.307 -24.959 9.927 1.00 . A A . 86 ASP CB 1 1 11 39914 1 1 86 ASP CG C 23.557 -26.445 9.757 1.00 . A A . 86 ASP CG 1 1 11 39915 1 1 86 ASP H H 22.185 -25.636 7.751 1.00 . A A . 86 ASP H 1 1 11 39916 1 1 86 ASP HA H 21.250 -24.949 10.249 1.00 . A A . 86 ASP HA 1 1 11 39917 1 1 86 ASP HB2 H 23.936 -24.458 9.333 1.00 . A A . 86 ASP HB2 1 1 11 39918 1 1 86 ASP HB3 H 23.479 -24.712 10.880 1.00 . A A . 86 ASP HB3 1 1 11 39919 1 1 86 ASP N N 21.511 -25.103 8.263 1.00 . A A . 86 ASP N 1 1 11 39920 1 1 86 ASP O O 20.993 -22.489 10.400 1.00 . A A . 86 ASP O 1 1 11 39921 1 1 86 ASP OD1 O 22.729 -27.246 10.241 1.00 . A A . 86 ASP OD1 1 1 11 39922 1 1 86 ASP OD2 O 24.580 -26.807 9.140 1.00 . A A . 86 ASP OD2 1 1 11 39923 1 1 87 THR C C 21.001 -20.434 8.264 1.00 . A A . 87 THR C 1 1 11 39924 1 1 87 THR CA C 22.404 -20.923 8.601 1.00 . A A . 87 THR CA 1 1 11 39925 1 1 87 THR CB C 23.389 -20.393 7.542 1.00 . A A . 87 THR CB 1 1 11 39926 1 1 87 THR CG2 C 23.293 -18.880 7.423 1.00 . A A . 87 THR CG2 1 1 11 39927 1 1 87 THR H H 23.031 -22.887 8.053 1.00 . A A . 87 THR H 1 1 11 39928 1 1 87 THR HA H 22.669 -20.571 9.499 1.00 . A A . 87 THR HA 1 1 11 39929 1 1 87 THR HB H 23.148 -20.798 6.660 1.00 . A A . 87 THR HB 1 1 11 39930 1 1 87 THR HG1 H 25.361 -20.418 7.196 1.00 . A A . 87 THR HG1 1 1 11 39931 1 1 87 THR HG21 H 22.364 -18.625 7.155 1.00 . A A . 87 THR HG21 1 1 11 39932 1 1 87 THR HG22 H 23.940 -18.558 6.732 1.00 . A A . 87 THR HG22 1 1 11 39933 1 1 87 THR HG23 H 23.512 -18.461 8.304 1.00 . A A . 87 THR HG23 1 1 11 39934 1 1 87 THR N N 22.448 -22.378 8.687 1.00 . A A . 87 THR N 1 1 11 39935 1 1 87 THR O O 20.610 -19.330 8.642 1.00 . A A . 87 THR O 1 1 11 39936 1 1 87 THR OG1 O 24.728 -20.766 7.888 1.00 . A A . 87 THR OG1 1 1 11 39937 1 1 88 ALA C C 17.979 -20.800 8.387 1.00 . A A . 88 ALA C 1 1 11 39938 1 1 88 ALA CA C 18.884 -20.916 7.165 1.00 . A A . 88 ALA CA 1 1 11 39939 1 1 88 ALA CB C 18.331 -21.948 6.193 1.00 . A A . 88 ALA CB 1 1 11 39940 1 1 88 ALA H H 20.620 -22.148 7.273 1.00 . A A . 88 ALA H 1 1 11 39941 1 1 88 ALA HA H 18.908 -20.025 6.712 1.00 . A A . 88 ALA HA 1 1 11 39942 1 1 88 ALA HB1 H 18.905 -21.977 5.375 1.00 . A A . 88 ALA HB1 1 1 11 39943 1 1 88 ALA HB2 H 17.397 -21.698 5.936 1.00 . A A . 88 ALA HB2 1 1 11 39944 1 1 88 ALA HB3 H 18.327 -22.848 6.629 1.00 . A A . 88 ALA HB3 1 1 11 39945 1 1 88 ALA N N 20.245 -21.264 7.551 1.00 . A A . 88 ALA N 1 1 11 39946 1 1 88 ALA O O 17.269 -19.808 8.555 1.00 . A A . 88 ALA O 1 1 11 39947 1 1 89 VAL C C 17.462 -20.600 11.304 1.00 . A A . 89 VAL C 1 1 11 39948 1 1 89 VAL CA C 17.193 -21.831 10.447 1.00 . A A . 89 VAL CA 1 1 11 39949 1 1 89 VAL CB C 17.452 -23.096 11.287 1.00 . A A . 89 VAL CB 1 1 11 39950 1 1 89 VAL CG1 C 17.790 -22.722 12.723 1.00 . A A . 89 VAL CG1 1 1 11 39951 1 1 89 VAL CG2 C 16.248 -24.024 11.239 1.00 . A A . 89 VAL CG2 1 1 11 39952 1 1 89 VAL H H 18.606 -22.599 9.047 1.00 . A A . 89 VAL H 1 1 11 39953 1 1 89 VAL HA H 16.237 -21.825 10.152 1.00 . A A . 89 VAL HA 1 1 11 39954 1 1 89 VAL HB H 18.235 -23.581 10.898 1.00 . A A . 89 VAL HB 1 1 11 39955 1 1 89 VAL HG11 H 17.955 -23.553 13.254 1.00 . A A . 89 VAL HG11 1 1 11 39956 1 1 89 VAL HG12 H 17.027 -22.216 13.125 1.00 . A A . 89 VAL HG12 1 1 11 39957 1 1 89 VAL HG13 H 18.611 -22.151 12.735 1.00 . A A . 89 VAL HG13 1 1 11 39958 1 1 89 VAL HG21 H 15.447 -23.550 11.605 1.00 . A A . 89 VAL HG21 1 1 11 39959 1 1 89 VAL HG22 H 16.432 -24.839 11.788 1.00 . A A . 89 VAL HG22 1 1 11 39960 1 1 89 VAL HG23 H 16.072 -24.294 10.292 1.00 . A A . 89 VAL HG23 1 1 11 39961 1 1 89 VAL N N 18.009 -21.820 9.239 1.00 . A A . 89 VAL N 1 1 11 39962 1 1 89 VAL O O 16.553 -19.823 11.598 1.00 . A A . 89 VAL O 1 1 11 39963 1 1 90 LYS C C 18.679 -17.976 11.879 1.00 . A A . 90 LYS C 1 1 11 39964 1 1 90 LYS CA C 19.108 -19.289 12.526 1.00 . A A . 90 LYS CA 1 1 11 39965 1 1 90 LYS CB C 20.623 -19.289 12.747 1.00 . A A . 90 LYS CB 1 1 11 39966 1 1 90 LYS CD C 22.718 -18.382 11.700 1.00 . A A . 90 LYS CD 1 1 11 39967 1 1 90 LYS CE C 23.921 -19.313 11.697 1.00 . A A . 90 LYS CE 1 1 11 39968 1 1 90 LYS CG C 21.424 -19.143 11.465 1.00 . A A . 90 LYS CG 1 1 11 39969 1 1 90 LYS H H 19.411 -21.095 11.434 1.00 . A A . 90 LYS H 1 1 11 39970 1 1 90 LYS HA H 18.647 -19.373 13.410 1.00 . A A . 90 LYS HA 1 1 11 39971 1 1 90 LYS HB2 H 20.854 -18.528 13.353 1.00 . A A . 90 LYS HB2 1 1 11 39972 1 1 90 LYS HB3 H 20.879 -20.152 13.183 1.00 . A A . 90 LYS HB3 1 1 11 39973 1 1 90 LYS HD2 H 22.831 -17.702 10.975 1.00 . A A . 90 LYS HD2 1 1 11 39974 1 1 90 LYS HD3 H 22.667 -17.920 12.585 1.00 . A A . 90 LYS HD3 1 1 11 39975 1 1 90 LYS HE2 H 23.663 -20.177 12.130 1.00 . A A . 90 LYS HE2 1 1 11 39976 1 1 90 LYS HE3 H 24.196 -19.483 10.751 1.00 . A A . 90 LYS HE3 1 1 11 39977 1 1 90 LYS HG2 H 21.642 -20.053 11.113 1.00 . A A . 90 LYS HG2 1 1 11 39978 1 1 90 LYS HG3 H 20.874 -18.648 10.793 1.00 . A A . 90 LYS HG3 1 1 11 39979 1 1 90 LYS HZ1 H 25.345 -17.868 12.007 1.00 . A A . 90 LYS HZ1 1 1 11 39980 1 1 90 LYS HZ2 H 25.844 -19.369 12.412 1.00 . A A . 90 LYS HZ2 1 1 11 39981 1 1 90 LYS HZ3 H 24.812 -18.561 13.386 1.00 . A A . 90 LYS HZ3 1 1 11 39982 1 1 90 LYS N N 18.717 -20.427 11.704 1.00 . A A . 90 LYS N 1 1 11 39983 1 1 90 LYS NZ N 25.075 -18.730 12.436 1.00 . A A . 90 LYS NZ 1 1 11 39984 1 1 90 LYS O O 18.462 -16.977 12.564 1.00 . A A . 90 LYS O 1 1 11 39985 1 1 91 ALA C C 16.635 -16.632 9.835 1.00 . A A . 91 ALA C 1 1 11 39986 1 1 91 ALA CA C 18.151 -16.797 9.817 1.00 . A A . 91 ALA CA 1 1 11 39987 1 1 91 ALA CB C 18.659 -16.866 8.385 1.00 . A A . 91 ALA CB 1 1 11 39988 1 1 91 ALA H H 18.751 -18.830 10.055 1.00 . A A . 91 ALA H 1 1 11 39989 1 1 91 ALA HA H 18.555 -15.999 10.265 1.00 . A A . 91 ALA HA 1 1 11 39990 1 1 91 ALA HB1 H 19.657 -16.923 8.387 1.00 . A A . 91 ALA HB1 1 1 11 39991 1 1 91 ALA HB2 H 18.373 -16.046 7.890 1.00 . A A . 91 ALA HB2 1 1 11 39992 1 1 91 ALA HB3 H 18.281 -17.675 7.935 1.00 . A A . 91 ALA HB3 1 1 11 39993 1 1 91 ALA N N 18.558 -17.986 10.556 1.00 . A A . 91 ALA N 1 1 11 39994 1 1 91 ALA O O 16.112 -15.575 9.479 1.00 . A A . 91 ALA O 1 1 11 39995 1 1 92 ILE C C 13.998 -17.142 11.668 1.00 . A A . 92 ILE C 1 1 11 39996 1 1 92 ILE CA C 14.479 -17.652 10.314 1.00 . A A . 92 ILE CA 1 1 11 39997 1 1 92 ILE CB C 13.875 -19.046 10.060 1.00 . A A . 92 ILE CB 1 1 11 39998 1 1 92 ILE CD1 C 13.782 -18.376 7.606 1.00 . A A . 92 ILE CD1 1 1 11 39999 1 1 92 ILE CG1 C 14.101 -19.465 8.606 1.00 . A A . 92 ILE CG1 1 1 11 40000 1 1 92 ILE CG2 C 12.391 -19.049 10.394 1.00 . A A . 92 ILE CG2 1 1 11 40001 1 1 92 ILE H H 16.419 -18.513 10.525 1.00 . A A . 92 ILE H 1 1 11 40002 1 1 92 ILE HA H 14.171 -17.027 9.596 1.00 . A A . 92 ILE HA 1 1 11 40003 1 1 92 ILE HB H 14.333 -19.707 10.655 1.00 . A A . 92 ILE HB 1 1 11 40004 1 1 92 ILE HD11 H 12.821 -18.112 7.695 1.00 . A A . 92 ILE HD11 1 1 11 40005 1 1 92 ILE HD12 H 13.950 -18.714 6.680 1.00 . A A . 92 ILE HD12 1 1 11 40006 1 1 92 ILE HD13 H 14.363 -17.581 7.781 1.00 . A A . 92 ILE HD13 1 1 11 40007 1 1 92 ILE HG12 H 15.061 -19.723 8.497 1.00 . A A . 92 ILE HG12 1 1 11 40008 1 1 92 ILE HG13 H 13.519 -20.254 8.410 1.00 . A A . 92 ILE HG13 1 1 11 40009 1 1 92 ILE HG21 H 12.013 -19.959 10.225 1.00 . A A . 92 ILE HG21 1 1 11 40010 1 1 92 ILE HG22 H 11.918 -18.380 9.820 1.00 . A A . 92 ILE HG22 1 1 11 40011 1 1 92 ILE HG23 H 12.265 -18.810 11.357 1.00 . A A . 92 ILE HG23 1 1 11 40012 1 1 92 ILE N N 15.935 -17.682 10.250 1.00 . A A . 92 ILE N 1 1 11 40013 1 1 92 ILE O O 13.021 -16.398 11.753 1.00 . A A . 92 ILE O 1 1 11 40014 1 1 93 LYS C C 14.813 -15.703 14.348 1.00 . A A . 93 LYS C 1 1 11 40015 1 1 93 LYS CA C 14.341 -17.128 14.079 1.00 . A A . 93 LYS CA 1 1 11 40016 1 1 93 LYS CB C 14.953 -18.083 15.106 1.00 . A A . 93 LYS CB 1 1 11 40017 1 1 93 LYS CD C 14.550 -20.477 15.748 1.00 . A A . 93 LYS CD 1 1 11 40018 1 1 93 LYS CE C 15.738 -21.007 16.535 1.00 . A A . 93 LYS CE 1 1 11 40019 1 1 93 LYS CG C 14.990 -19.530 14.645 1.00 . A A . 93 LYS CG 1 1 11 40020 1 1 93 LYS H H 15.477 -18.152 12.593 1.00 . A A . 93 LYS H 1 1 11 40021 1 1 93 LYS HA H 13.345 -17.153 14.162 1.00 . A A . 93 LYS HA 1 1 11 40022 1 1 93 LYS HB2 H 15.890 -17.787 15.294 1.00 . A A . 93 LYS HB2 1 1 11 40023 1 1 93 LYS HB3 H 14.412 -18.033 15.946 1.00 . A A . 93 LYS HB3 1 1 11 40024 1 1 93 LYS HD2 H 13.940 -19.988 16.371 1.00 . A A . 93 LYS HD2 1 1 11 40025 1 1 93 LYS HD3 H 14.062 -21.248 15.339 1.00 . A A . 93 LYS HD3 1 1 11 40026 1 1 93 LYS HE2 H 16.215 -20.237 16.958 1.00 . A A . 93 LYS HE2 1 1 11 40027 1 1 93 LYS HE3 H 15.404 -21.625 17.247 1.00 . A A . 93 LYS HE3 1 1 11 40028 1 1 93 LYS HG2 H 14.378 -19.637 13.862 1.00 . A A . 93 LYS HG2 1 1 11 40029 1 1 93 LYS HG3 H 15.924 -19.760 14.373 1.00 . A A . 93 LYS HG3 1 1 11 40030 1 1 93 LYS HZ1 H 16.229 -22.523 15.242 1.00 . A A . 93 LYS HZ1 1 1 11 40031 1 1 93 LYS HZ2 H 17.460 -22.078 16.218 1.00 . A A . 93 LYS HZ2 1 1 11 40032 1 1 93 LYS HZ3 H 17.040 -21.135 14.954 1.00 . A A . 93 LYS HZ3 1 1 11 40033 1 1 93 LYS N N 14.693 -17.546 12.727 1.00 . A A . 93 LYS N 1 1 11 40034 1 1 93 LYS NZ N 16.695 -21.746 15.666 1.00 . A A . 93 LYS NZ 1 1 11 40035 1 1 93 LYS O O 14.380 -15.065 15.308 1.00 . A A . 93 LYS O 1 1 11 40036 1 1 94 LYS C C 15.213 -12.821 13.179 1.00 . A A . 94 LYS C 1 1 11 40037 1 1 94 LYS CA C 16.233 -13.857 13.638 1.00 . A A . 94 LYS CA 1 1 11 40038 1 1 94 LYS CB C 17.527 -13.707 12.834 1.00 . A A . 94 LYS CB 1 1 11 40039 1 1 94 LYS CD C 19.417 -13.086 14.368 1.00 . A A . 94 LYS CD 1 1 11 40040 1 1 94 LYS CE C 20.503 -13.942 13.734 1.00 . A A . 94 LYS CE 1 1 11 40041 1 1 94 LYS CG C 18.425 -12.587 13.331 1.00 . A A . 94 LYS CG 1 1 11 40042 1 1 94 LYS H H 16.018 -15.777 12.735 1.00 . A A . 94 LYS H 1 1 11 40043 1 1 94 LYS HA H 16.429 -13.701 14.606 1.00 . A A . 94 LYS HA 1 1 11 40044 1 1 94 LYS HB2 H 18.035 -14.567 12.889 1.00 . A A . 94 LYS HB2 1 1 11 40045 1 1 94 LYS HB3 H 17.287 -13.521 11.881 1.00 . A A . 94 LYS HB3 1 1 11 40046 1 1 94 LYS HD2 H 19.843 -12.299 14.815 1.00 . A A . 94 LYS HD2 1 1 11 40047 1 1 94 LYS HD3 H 18.928 -13.632 15.048 1.00 . A A . 94 LYS HD3 1 1 11 40048 1 1 94 LYS HE2 H 20.071 -14.664 13.194 1.00 . A A . 94 LYS HE2 1 1 11 40049 1 1 94 LYS HE3 H 21.061 -13.366 13.136 1.00 . A A . 94 LYS HE3 1 1 11 40050 1 1 94 LYS HG2 H 18.929 -12.207 12.556 1.00 . A A . 94 LYS HG2 1 1 11 40051 1 1 94 LYS HG3 H 17.857 -11.874 13.742 1.00 . A A . 94 LYS HG3 1 1 11 40052 1 1 94 LYS HZ1 H 21.825 -13.853 15.300 1.00 . A A . 94 LYS HZ1 1 1 11 40053 1 1 94 LYS HZ2 H 22.083 -15.121 14.304 1.00 . A A . 94 LYS HZ2 1 1 11 40054 1 1 94 LYS HZ3 H 20.836 -15.151 15.358 1.00 . A A . 94 LYS HZ3 1 1 11 40055 1 1 94 LYS N N 15.703 -15.208 13.495 1.00 . A A . 94 LYS N 1 1 11 40056 1 1 94 LYS NZ N 21.384 -14.568 14.758 1.00 . A A . 94 LYS NZ 1 1 11 40057 1 1 94 LYS O O 14.729 -12.017 13.974 1.00 . A A . 94 LYS O 1 1 11 40058 1 1 95 GLY C C 13.590 -12.191 9.897 1.00 . A A . 95 GLY C 1 1 11 40059 1 1 95 GLY CA C 13.927 -11.905 11.347 1.00 . A A . 95 GLY CA 1 1 11 40060 1 1 95 GLY H H 15.313 -13.523 11.286 1.00 . A A . 95 GLY H 1 1 11 40061 1 1 95 GLY HA2 H 13.087 -11.957 11.888 1.00 . A A . 95 GLY HA2 1 1 11 40062 1 1 95 GLY HA3 H 14.309 -10.983 11.412 1.00 . A A . 95 GLY HA3 1 1 11 40063 1 1 95 GLY N N 14.889 -12.847 11.889 1.00 . A A . 95 GLY N 1 1 11 40064 1 1 95 GLY O O 13.095 -11.318 9.185 1.00 . A A . 95 GLY O 1 1 11 40065 1 1 96 ALA C C 12.295 -14.626 7.998 1.00 . A A . 96 ALA C 1 1 11 40066 1 1 96 ALA CA C 13.582 -13.814 8.084 1.00 . A A . 96 ALA CA 1 1 11 40067 1 1 96 ALA CB C 14.749 -14.610 7.519 1.00 . A A . 96 ALA CB 1 1 11 40068 1 1 96 ALA H H 14.266 -14.081 10.087 1.00 . A A . 96 ALA H 1 1 11 40069 1 1 96 ALA HA H 13.461 -12.985 7.538 1.00 . A A . 96 ALA HA 1 1 11 40070 1 1 96 ALA HB1 H 15.576 -14.047 7.535 1.00 . A A . 96 ALA HB1 1 1 11 40071 1 1 96 ALA HB2 H 14.546 -14.877 6.577 1.00 . A A . 96 ALA HB2 1 1 11 40072 1 1 96 ALA HB3 H 14.893 -15.430 8.073 1.00 . A A . 96 ALA HB3 1 1 11 40073 1 1 96 ALA N N 13.861 -13.416 9.459 1.00 . A A . 96 ALA N 1 1 11 40074 1 1 96 ALA O O 12.190 -15.706 8.580 1.00 . A A . 96 ALA O 1 1 11 40075 1 1 97 TYR C C 10.194 -16.066 6.314 1.00 . A A . 97 TYR C 1 1 11 40076 1 1 97 TYR CA C 10.034 -14.774 7.110 1.00 . A A . 97 TYR CA 1 1 11 40077 1 1 97 TYR CB C 9.033 -13.852 6.411 1.00 . A A . 97 TYR CB 1 1 11 40078 1 1 97 TYR CD1 C 6.889 -15.091 6.908 1.00 . A A . 97 TYR CD1 1 1 11 40079 1 1 97 TYR CD2 C 7.448 -14.679 4.628 1.00 . A A . 97 TYR CD2 1 1 11 40080 1 1 97 TYR CE1 C 5.732 -15.734 6.513 1.00 . A A . 97 TYR CE1 1 1 11 40081 1 1 97 TYR CE2 C 6.292 -15.319 4.224 1.00 . A A . 97 TYR CE2 1 1 11 40082 1 1 97 TYR CG C 7.767 -14.554 5.974 1.00 . A A . 97 TYR CG 1 1 11 40083 1 1 97 TYR CZ C 5.437 -15.845 5.170 1.00 . A A . 97 TYR CZ 1 1 11 40084 1 1 97 TYR H H 11.464 -13.218 6.819 1.00 . A A . 97 TYR H 1 1 11 40085 1 1 97 TYR HA H 9.688 -15.003 8.020 1.00 . A A . 97 TYR HA 1 1 11 40086 1 1 97 TYR HB2 H 8.785 -13.118 7.043 1.00 . A A . 97 TYR HB2 1 1 11 40087 1 1 97 TYR HB3 H 9.474 -13.462 5.602 1.00 . A A . 97 TYR HB3 1 1 11 40088 1 1 97 TYR HD1 H 7.098 -15.011 7.883 1.00 . A A . 97 TYR HD1 1 1 11 40089 1 1 97 TYR HD2 H 8.066 -14.299 3.939 1.00 . A A . 97 TYR HD2 1 1 11 40090 1 1 97 TYR HE1 H 5.111 -16.117 7.197 1.00 . A A . 97 TYR HE1 1 1 11 40091 1 1 97 TYR HE2 H 6.076 -15.400 3.251 1.00 . A A . 97 TYR HE2 1 1 11 40092 1 1 97 TYR HH H 3.785 -16.801 5.578 1.00 . A A . 97 TYR HH 1 1 11 40093 1 1 97 TYR N N 11.317 -14.099 7.269 1.00 . A A . 97 TYR N 1 1 11 40094 1 1 97 TYR O O 9.667 -17.111 6.696 1.00 . A A . 97 TYR O 1 1 11 40095 1 1 97 TYR OH O 4.285 -16.483 4.773 1.00 . A A . 97 TYR OH 1 1 11 40096 1 1 98 GLU C C 12.608 -17.208 3.897 1.00 . A A . 98 GLU C 1 1 11 40097 1 1 98 GLU CA C 11.154 -17.148 4.357 1.00 . A A . 98 GLU CA 1 1 11 40098 1 1 98 GLU CB C 10.224 -17.111 3.142 1.00 . A A . 98 GLU CB 1 1 11 40099 1 1 98 GLU CD C 8.569 -19.013 3.293 1.00 . A A . 98 GLU CD 1 1 11 40100 1 1 98 GLU CG C 9.830 -18.488 2.635 1.00 . A A . 98 GLU CG 1 1 11 40101 1 1 98 GLU H H 11.327 -15.106 4.951 1.00 . A A . 98 GLU H 1 1 11 40102 1 1 98 GLU HA H 10.957 -17.968 4.894 1.00 . A A . 98 GLU HA 1 1 11 40103 1 1 98 GLU HB2 H 9.392 -16.618 3.396 1.00 . A A . 98 GLU HB2 1 1 11 40104 1 1 98 GLU HB3 H 10.689 -16.623 2.403 1.00 . A A . 98 GLU HB3 1 1 11 40105 1 1 98 GLU HG2 H 9.678 -18.434 1.648 1.00 . A A . 98 GLU HG2 1 1 11 40106 1 1 98 GLU HG3 H 10.578 -19.124 2.823 1.00 . A A . 98 GLU HG3 1 1 11 40107 1 1 98 GLU N N 10.925 -15.985 5.207 1.00 . A A . 98 GLU N 1 1 11 40108 1 1 98 GLU O O 13.308 -16.195 3.883 1.00 . A A . 98 GLU O 1 1 11 40109 1 1 98 GLU OE1 O 8.095 -18.380 4.259 1.00 . A A . 98 GLU OE1 1 1 11 40110 1 1 98 GLU OE2 O 8.055 -20.058 2.840 1.00 . A A . 98 GLU OE2 1 1 11 40111 1 1 99 PHE C C 14.450 -19.173 1.652 1.00 . A A . 99 PHE C 1 1 11 40112 1 1 99 PHE CA C 14.425 -18.595 3.064 1.00 . A A . 99 PHE CA 1 1 11 40113 1 1 99 PHE CB C 15.180 -19.522 4.019 1.00 . A A . 99 PHE CB 1 1 11 40114 1 1 99 PHE CD1 C 17.388 -20.171 3.020 1.00 . A A . 99 PHE CD1 1 1 11 40115 1 1 99 PHE CD2 C 17.362 -18.507 4.728 1.00 . A A . 99 PHE CD2 1 1 11 40116 1 1 99 PHE CE1 C 18.763 -20.059 2.928 1.00 . A A . 99 PHE CE1 1 1 11 40117 1 1 99 PHE CE2 C 18.737 -18.390 4.640 1.00 . A A . 99 PHE CE2 1 1 11 40118 1 1 99 PHE CG C 16.673 -19.397 3.921 1.00 . A A . 99 PHE CG 1 1 11 40119 1 1 99 PHE CZ C 19.438 -19.166 3.738 1.00 . A A . 99 PHE CZ 1 1 11 40120 1 1 99 PHE H H 12.437 -19.187 3.557 1.00 . A A . 99 PHE H 1 1 11 40121 1 1 99 PHE HA H 14.875 -17.702 3.050 1.00 . A A . 99 PHE HA 1 1 11 40122 1 1 99 PHE HB2 H 14.905 -19.303 4.955 1.00 . A A . 99 PHE HB2 1 1 11 40123 1 1 99 PHE HB3 H 14.927 -20.466 3.809 1.00 . A A . 99 PHE HB3 1 1 11 40124 1 1 99 PHE HD1 H 16.904 -20.817 2.430 1.00 . A A . 99 PHE HD1 1 1 11 40125 1 1 99 PHE HD2 H 16.859 -17.942 5.382 1.00 . A A . 99 PHE HD2 1 1 11 40126 1 1 99 PHE HE1 H 19.269 -20.624 2.276 1.00 . A A . 99 PHE HE1 1 1 11 40127 1 1 99 PHE HE2 H 19.223 -17.744 5.229 1.00 . A A . 99 PHE HE2 1 1 11 40128 1 1 99 PHE HZ H 20.432 -19.082 3.671 1.00 . A A . 99 PHE HZ 1 1 11 40129 1 1 99 PHE N N 13.055 -18.402 3.523 1.00 . A A . 99 PHE N 1 1 11 40130 1 1 99 PHE O O 14.019 -20.304 1.424 1.00 . A A . 99 PHE O 1 1 11 40131 1 1 100 LEU C C 16.468 -18.723 -1.203 1.00 . A A . 100 LEU C 1 1 11 40132 1 1 100 LEU CA C 15.037 -18.821 -0.684 1.00 . A A . 100 LEU CA 1 1 11 40133 1 1 100 LEU CB C 14.107 -17.975 -1.556 1.00 . A A . 100 LEU CB 1 1 11 40134 1 1 100 LEU CD1 C 11.859 -16.891 -1.788 1.00 . A A . 100 LEU CD1 1 1 11 40135 1 1 100 LEU CD2 C 12.056 -19.383 -1.874 1.00 . A A . 100 LEU CD2 1 1 11 40136 1 1 100 LEU CG C 12.611 -18.104 -1.264 1.00 . A A . 100 LEU CG 1 1 11 40137 1 1 100 LEU H H 15.290 -17.480 0.955 1.00 . A A . 100 LEU H 1 1 11 40138 1 1 100 LEU HA H 14.749 -19.778 -0.729 1.00 . A A . 100 LEU HA 1 1 11 40139 1 1 100 LEU HB2 H 14.361 -17.016 -1.432 1.00 . A A . 100 LEU HB2 1 1 11 40140 1 1 100 LEU HB3 H 14.256 -18.240 -2.509 1.00 . A A . 100 LEU HB3 1 1 11 40141 1 1 100 LEU HD11 H 10.884 -16.991 -1.589 1.00 . A A . 100 LEU HD11 1 1 11 40142 1 1 100 LEU HD12 H 11.991 -16.818 -2.777 1.00 . A A . 100 LEU HD12 1 1 11 40143 1 1 100 LEU HD13 H 12.206 -16.065 -1.343 1.00 . A A . 100 LEU HD13 1 1 11 40144 1 1 100 LEU HD21 H 12.193 -19.367 -2.865 1.00 . A A . 100 LEU HD21 1 1 11 40145 1 1 100 LEU HD22 H 11.079 -19.451 -1.674 1.00 . A A . 100 LEU HD22 1 1 11 40146 1 1 100 LEU HD23 H 12.531 -20.172 -1.485 1.00 . A A . 100 LEU HD23 1 1 11 40147 1 1 100 LEU HG H 12.485 -18.148 -0.273 1.00 . A A . 100 LEU HG 1 1 11 40148 1 1 100 LEU N N 14.956 -18.389 0.707 1.00 . A A . 100 LEU N 1 1 11 40149 1 1 100 LEU O O 17.140 -17.711 -1.008 1.00 . A A . 100 LEU O 1 1 11 40150 1 1 101 GLU C C 18.462 -18.722 -3.466 1.00 . A A . 101 GLU C 1 1 11 40151 1 1 101 GLU CA C 18.276 -19.811 -2.414 1.00 . A A . 101 GLU CA 1 1 11 40152 1 1 101 GLU CB C 18.571 -21.183 -3.026 1.00 . A A . 101 GLU CB 1 1 11 40153 1 1 101 GLU CD C 20.020 -23.215 -2.639 1.00 . A A . 101 GLU CD 1 1 11 40154 1 1 101 GLU CG C 19.076 -22.202 -2.019 1.00 . A A . 101 GLU CG 1 1 11 40155 1 1 101 GLU H H 16.329 -20.573 -1.992 1.00 . A A . 101 GLU H 1 1 11 40156 1 1 101 GLU HA H 18.918 -19.642 -1.666 1.00 . A A . 101 GLU HA 1 1 11 40157 1 1 101 GLU HB2 H 17.729 -21.534 -3.436 1.00 . A A . 101 GLU HB2 1 1 11 40158 1 1 101 GLU HB3 H 19.266 -21.069 -3.736 1.00 . A A . 101 GLU HB3 1 1 11 40159 1 1 101 GLU HG2 H 19.559 -21.719 -1.289 1.00 . A A . 101 GLU HG2 1 1 11 40160 1 1 101 GLU HG3 H 18.291 -22.689 -1.635 1.00 . A A . 101 GLU HG3 1 1 11 40161 1 1 101 GLU N N 16.925 -19.780 -1.866 1.00 . A A . 101 GLU N 1 1 11 40162 1 1 101 GLU O O 17.568 -17.908 -3.699 1.00 . A A . 101 GLU O 1 1 11 40163 1 1 101 GLU OE1 O 20.994 -22.793 -3.296 1.00 . A A . 101 GLU OE1 1 1 11 40164 1 1 101 GLU OE2 O 19.784 -24.429 -2.466 1.00 . A A . 101 GLU OE2 1 1 11 40165 1 1 102 LYS C C 18.919 -17.791 -6.264 1.00 . A A . 102 LYS C 1 1 11 40166 1 1 102 LYS CA C 19.935 -17.725 -5.128 1.00 . A A . 102 LYS CA 1 1 11 40167 1 1 102 LYS CB C 21.345 -17.951 -5.678 1.00 . A A . 102 LYS CB 1 1 11 40168 1 1 102 LYS CD C 22.179 -15.664 -6.301 1.00 . A A . 102 LYS CD 1 1 11 40169 1 1 102 LYS CE C 21.256 -14.591 -5.745 1.00 . A A . 102 LYS CE 1 1 11 40170 1 1 102 LYS CG C 22.316 -16.833 -5.339 1.00 . A A . 102 LYS CG 1 1 11 40171 1 1 102 LYS H H 20.317 -19.401 -3.866 1.00 . A A . 102 LYS H 1 1 11 40172 1 1 102 LYS HA H 19.887 -16.817 -4.711 1.00 . A A . 102 LYS HA 1 1 11 40173 1 1 102 LYS HB2 H 21.700 -18.805 -5.297 1.00 . A A . 102 LYS HB2 1 1 11 40174 1 1 102 LYS HB3 H 21.287 -18.029 -6.673 1.00 . A A . 102 LYS HB3 1 1 11 40175 1 1 102 LYS HD2 H 23.082 -15.266 -6.459 1.00 . A A . 102 LYS HD2 1 1 11 40176 1 1 102 LYS HD3 H 21.805 -15.997 -7.167 1.00 . A A . 102 LYS HD3 1 1 11 40177 1 1 102 LYS HE2 H 21.175 -13.855 -6.417 1.00 . A A . 102 LYS HE2 1 1 11 40178 1 1 102 LYS HE3 H 20.355 -14.993 -5.580 1.00 . A A . 102 LYS HE3 1 1 11 40179 1 1 102 LYS HG2 H 22.131 -16.512 -4.410 1.00 . A A . 102 LYS HG2 1 1 11 40180 1 1 102 LYS HG3 H 23.250 -17.187 -5.390 1.00 . A A . 102 LYS HG3 1 1 11 40181 1 1 102 LYS HZ1 H 21.849 -14.751 -3.787 1.00 . A A . 102 LYS HZ1 1 1 11 40182 1 1 102 LYS HZ2 H 21.138 -13.323 -4.135 1.00 . A A . 102 LYS HZ2 1 1 11 40183 1 1 102 LYS HZ3 H 22.669 -13.613 -4.623 1.00 . A A . 102 LYS HZ3 1 1 11 40184 1 1 102 LYS N N 19.630 -18.713 -4.100 1.00 . A A . 102 LYS N 1 1 11 40185 1 1 102 LYS NZ N 21.770 -14.023 -4.468 1.00 . A A . 102 LYS NZ 1 1 11 40186 1 1 102 LYS O O 18.164 -16.850 -6.509 1.00 . A A . 102 LYS O 1 1 11 40187 1 1 103 PRO C C 16.528 -19.287 -7.636 1.00 . A A . 103 PRO C 1 1 11 40188 1 1 103 PRO CA C 17.976 -19.144 -8.095 1.00 . A A . 103 PRO CA 1 1 11 40189 1 1 103 PRO CB C 18.472 -20.453 -8.715 1.00 . A A . 103 PRO CB 1 1 11 40190 1 1 103 PRO CD C 19.768 -20.092 -6.739 1.00 . A A . 103 PRO CD 1 1 11 40191 1 1 103 PRO CG C 19.159 -21.163 -7.600 1.00 . A A . 103 PRO CG 1 1 11 40192 1 1 103 PRO HA H 17.973 -18.372 -8.731 1.00 . A A . 103 PRO HA 1 1 11 40193 1 1 103 PRO HB2 H 17.704 -20.994 -9.057 1.00 . A A . 103 PRO HB2 1 1 11 40194 1 1 103 PRO HB3 H 19.110 -20.269 -9.462 1.00 . A A . 103 PRO HB3 1 1 11 40195 1 1 103 PRO HD2 H 19.756 -20.358 -5.775 1.00 . A A . 103 PRO HD2 1 1 11 40196 1 1 103 PRO HD3 H 20.708 -19.898 -7.020 1.00 . A A . 103 PRO HD3 1 1 11 40197 1 1 103 PRO HG2 H 18.501 -21.700 -7.073 1.00 . A A . 103 PRO HG2 1 1 11 40198 1 1 103 PRO HG3 H 19.871 -21.767 -7.959 1.00 . A A . 103 PRO HG3 1 1 11 40199 1 1 103 PRO N N 18.896 -18.928 -6.975 1.00 . A A . 103 PRO N 1 1 11 40200 1 1 103 PRO O O 16.221 -20.095 -6.760 1.00 . A A . 103 PRO O 1 1 11 40201 1 1 104 PHE C C 13.365 -18.101 -9.069 1.00 . A A . 104 PHE C 1 1 11 40202 1 1 104 PHE CA C 14.227 -18.536 -7.887 1.00 . A A . 104 PHE CA 1 1 11 40203 1 1 104 PHE CB C 13.951 -17.634 -6.682 1.00 . A A . 104 PHE CB 1 1 11 40204 1 1 104 PHE CD1 C 15.268 -15.731 -7.652 1.00 . A A . 104 PHE CD1 1 1 11 40205 1 1 104 PHE CD2 C 15.491 -16.193 -5.323 1.00 . A A . 104 PHE CD2 1 1 11 40206 1 1 104 PHE CE1 C 16.163 -14.684 -7.532 1.00 . A A . 104 PHE CE1 1 1 11 40207 1 1 104 PHE CE2 C 16.386 -15.147 -5.198 1.00 . A A . 104 PHE CE2 1 1 11 40208 1 1 104 PHE CG C 14.923 -16.497 -6.549 1.00 . A A . 104 PHE CG 1 1 11 40209 1 1 104 PHE CZ C 16.722 -14.391 -6.304 1.00 . A A . 104 PHE CZ 1 1 11 40210 1 1 104 PHE H H 15.955 -17.861 -8.941 1.00 . A A . 104 PHE H 1 1 11 40211 1 1 104 PHE HA H 13.991 -19.479 -7.651 1.00 . A A . 104 PHE HA 1 1 11 40212 1 1 104 PHE HB2 H 13.031 -17.254 -6.775 1.00 . A A . 104 PHE HB2 1 1 11 40213 1 1 104 PHE HB3 H 14.000 -18.190 -5.853 1.00 . A A . 104 PHE HB3 1 1 11 40214 1 1 104 PHE HD1 H 14.865 -15.938 -8.544 1.00 . A A . 104 PHE HD1 1 1 11 40215 1 1 104 PHE HD2 H 15.251 -16.737 -4.519 1.00 . A A . 104 PHE HD2 1 1 11 40216 1 1 104 PHE HE1 H 16.405 -14.139 -8.335 1.00 . A A . 104 PHE HE1 1 1 11 40217 1 1 104 PHE HE2 H 16.790 -14.938 -4.307 1.00 . A A . 104 PHE HE2 1 1 11 40218 1 1 104 PHE HZ H 17.369 -13.633 -6.216 1.00 . A A . 104 PHE HZ 1 1 11 40219 1 1 104 PHE N N 15.643 -18.497 -8.235 1.00 . A A . 104 PHE N 1 1 11 40220 1 1 104 PHE O O 13.800 -17.320 -9.914 1.00 . A A . 104 PHE O 1 1 11 40221 1 1 105 SER C C 10.100 -17.374 -9.700 1.00 . A A . 105 SER C 1 1 11 40222 1 1 105 SER CA C 11.217 -18.284 -10.200 1.00 . A A . 105 SER CA 1 1 11 40223 1 1 105 SER CB C 10.622 -19.560 -10.799 1.00 . A A . 105 SER CB 1 1 11 40224 1 1 105 SER H H 11.844 -19.244 -8.401 1.00 . A A . 105 SER H 1 1 11 40225 1 1 105 SER HA H 11.729 -17.798 -10.909 1.00 . A A . 105 SER HA 1 1 11 40226 1 1 105 SER HB2 H 9.768 -19.775 -10.326 1.00 . A A . 105 SER HB2 1 1 11 40227 1 1 105 SER HB3 H 10.437 -19.409 -11.770 1.00 . A A . 105 SER HB3 1 1 11 40228 1 1 105 SER HG H 11.102 -21.471 -11.060 1.00 . A A . 105 SER HG 1 1 11 40229 1 1 105 SER N N 12.140 -18.615 -9.120 1.00 . A A . 105 SER N 1 1 11 40230 1 1 105 SER O O 9.744 -17.398 -8.522 1.00 . A A . 105 SER O 1 1 11 40231 1 1 105 SER OG O 11.514 -20.652 -10.662 1.00 . A A . 105 SER OG 1 1 11 40232 1 1 106 VAL C C 7.360 -16.371 -9.501 1.00 . A A . 106 VAL C 1 1 11 40233 1 1 106 VAL CA C 8.472 -15.652 -10.258 1.00 . A A . 106 VAL CA 1 1 11 40234 1 1 106 VAL CB C 7.875 -14.987 -11.513 1.00 . A A . 106 VAL CB 1 1 11 40235 1 1 106 VAL CG1 C 7.659 -16.016 -12.612 1.00 . A A . 106 VAL CG1 1 1 11 40236 1 1 106 VAL CG2 C 6.574 -14.277 -11.171 1.00 . A A . 106 VAL CG2 1 1 11 40237 1 1 106 VAL H H 9.884 -16.598 -11.547 1.00 . A A . 106 VAL H 1 1 11 40238 1 1 106 VAL HA H 8.870 -14.946 -9.672 1.00 . A A . 106 VAL HA 1 1 11 40239 1 1 106 VAL HB H 8.524 -14.305 -11.850 1.00 . A A . 106 VAL HB 1 1 11 40240 1 1 106 VAL HG11 H 7.272 -15.568 -13.418 1.00 . A A . 106 VAL HG11 1 1 11 40241 1 1 106 VAL HG12 H 7.029 -16.722 -12.289 1.00 . A A . 106 VAL HG12 1 1 11 40242 1 1 106 VAL HG13 H 8.534 -16.436 -12.853 1.00 . A A . 106 VAL HG13 1 1 11 40243 1 1 106 VAL HG21 H 5.917 -14.939 -10.811 1.00 . A A . 106 VAL HG21 1 1 11 40244 1 1 106 VAL HG22 H 6.200 -13.851 -11.995 1.00 . A A . 106 VAL HG22 1 1 11 40245 1 1 106 VAL HG23 H 6.749 -13.573 -10.482 1.00 . A A . 106 VAL HG23 1 1 11 40246 1 1 106 VAL N N 9.550 -16.571 -10.605 1.00 . A A . 106 VAL N 1 1 11 40247 1 1 106 VAL O O 6.656 -15.766 -8.693 1.00 . A A . 106 VAL O 1 1 11 40248 1 1 107 GLU C C 6.410 -18.507 -7.602 1.00 . A A . 107 GLU C 1 1 11 40249 1 1 107 GLU CA C 6.184 -18.465 -9.111 1.00 . A A . 107 GLU CA 1 1 11 40250 1 1 107 GLU CB C 6.175 -19.887 -9.676 1.00 . A A . 107 GLU CB 1 1 11 40251 1 1 107 GLU CD C 5.303 -22.248 -9.468 1.00 . A A . 107 GLU CD 1 1 11 40252 1 1 107 GLU CG C 5.235 -20.828 -8.942 1.00 . A A . 107 GLU CG 1 1 11 40253 1 1 107 GLU H H 7.815 -18.098 -10.435 1.00 . A A . 107 GLU H 1 1 11 40254 1 1 107 GLU HA H 5.297 -18.038 -9.288 1.00 . A A . 107 GLU HA 1 1 11 40255 1 1 107 GLU HB2 H 5.894 -19.844 -10.635 1.00 . A A . 107 GLU HB2 1 1 11 40256 1 1 107 GLU HB3 H 7.102 -20.257 -9.616 1.00 . A A . 107 GLU HB3 1 1 11 40257 1 1 107 GLU HG2 H 5.480 -20.834 -7.973 1.00 . A A . 107 GLU HG2 1 1 11 40258 1 1 107 GLU HG3 H 4.299 -20.492 -9.047 1.00 . A A . 107 GLU HG3 1 1 11 40259 1 1 107 GLU N N 7.210 -17.664 -9.768 1.00 . A A . 107 GLU N 1 1 11 40260 1 1 107 GLU O O 5.503 -18.221 -6.820 1.00 . A A . 107 GLU O 1 1 11 40261 1 1 107 GLU OE1 O 6.427 -22.763 -9.644 1.00 . A A . 107 GLU OE1 1 1 11 40262 1 1 107 GLU OE2 O 4.231 -22.845 -9.703 1.00 . A A . 107 GLU OE2 1 1 11 40263 1 1 108 ARG C C 8.345 -17.575 -5.239 1.00 . A A . 108 ARG C 1 1 11 40264 1 1 108 ARG CA C 7.970 -18.949 -5.787 1.00 . A A . 108 ARG CA 1 1 11 40265 1 1 108 ARG CB C 9.127 -19.927 -5.579 1.00 . A A . 108 ARG CB 1 1 11 40266 1 1 108 ARG CD C 8.721 -20.147 -3.108 1.00 . A A . 108 ARG CD 1 1 11 40267 1 1 108 ARG CG C 9.746 -19.852 -4.192 1.00 . A A . 108 ARG CG 1 1 11 40268 1 1 108 ARG CZ C 8.142 -22.534 -3.194 1.00 . A A . 108 ARG CZ 1 1 11 40269 1 1 108 ARG H H 8.318 -19.087 -7.886 1.00 . A A . 108 ARG H 1 1 11 40270 1 1 108 ARG HA H 7.169 -19.281 -5.290 1.00 . A A . 108 ARG HA 1 1 11 40271 1 1 108 ARG HB2 H 8.785 -20.856 -5.723 1.00 . A A . 108 ARG HB2 1 1 11 40272 1 1 108 ARG HB3 H 9.837 -19.724 -6.253 1.00 . A A . 108 ARG HB3 1 1 11 40273 1 1 108 ARG HD2 H 8.882 -19.532 -2.336 1.00 . A A . 108 ARG HD2 1 1 11 40274 1 1 108 ARG HD3 H 7.806 -19.987 -3.477 1.00 . A A . 108 ARG HD3 1 1 11 40275 1 1 108 ARG HE H 9.391 -21.723 -1.852 1.00 . A A . 108 ARG HE 1 1 11 40276 1 1 108 ARG HG2 H 10.486 -20.521 -4.130 1.00 . A A . 108 ARG HG2 1 1 11 40277 1 1 108 ARG HG3 H 10.114 -18.933 -4.050 1.00 . A A . 108 ARG HG3 1 1 11 40278 1 1 108 ARG HH11 H 7.255 -21.393 -4.606 1.00 . A A . 108 ARG HH11 1 1 11 40279 1 1 108 ARG HH12 H 6.856 -23.077 -4.655 1.00 . A A . 108 ARG HH12 1 1 11 40280 1 1 108 ARG HH21 H 8.865 -23.931 -1.923 1.00 . A A . 108 ARG HH21 1 1 11 40281 1 1 108 ARG HH22 H 7.771 -24.521 -3.129 1.00 . A A . 108 ARG HH22 1 1 11 40282 1 1 108 ARG N N 7.624 -18.867 -7.201 1.00 . A A . 108 ARG N 1 1 11 40283 1 1 108 ARG NE N 8.804 -21.526 -2.637 1.00 . A A . 108 ARG NE 1 1 11 40284 1 1 108 ARG NH1 N 7.353 -22.317 -4.237 1.00 . A A . 108 ARG NH1 1 1 11 40285 1 1 108 ARG NH2 N 8.270 -23.763 -2.709 1.00 . A A . 108 ARG NH2 1 1 11 40286 1 1 108 ARG O O 8.205 -17.313 -4.044 1.00 . A A . 108 ARG O 1 1 11 40287 1 1 109 PHE C C 7.998 -14.513 -5.365 1.00 . A A . 109 PHE C 1 1 11 40288 1 1 109 PHE CA C 9.218 -15.356 -5.724 1.00 . A A . 109 PHE CA 1 1 11 40289 1 1 109 PHE CB C 10.005 -14.682 -6.850 1.00 . A A . 109 PHE CB 1 1 11 40290 1 1 109 PHE CD1 C 8.559 -12.893 -7.854 1.00 . A A . 109 PHE CD1 1 1 11 40291 1 1 109 PHE CD2 C 10.374 -12.231 -6.455 1.00 . A A . 109 PHE CD2 1 1 11 40292 1 1 109 PHE CE1 C 8.219 -11.567 -8.046 1.00 . A A . 109 PHE CE1 1 1 11 40293 1 1 109 PHE CE2 C 10.038 -10.904 -6.644 1.00 . A A . 109 PHE CE2 1 1 11 40294 1 1 109 PHE CG C 9.639 -13.240 -7.057 1.00 . A A . 109 PHE CG 1 1 11 40295 1 1 109 PHE CZ C 8.960 -10.571 -7.441 1.00 . A A . 109 PHE CZ 1 1 11 40296 1 1 109 PHE H H 8.911 -16.975 -7.078 1.00 . A A . 109 PHE H 1 1 11 40297 1 1 109 PHE HA H 9.801 -15.429 -4.915 1.00 . A A . 109 PHE HA 1 1 11 40298 1 1 109 PHE HB2 H 10.979 -14.733 -6.629 1.00 . A A . 109 PHE HB2 1 1 11 40299 1 1 109 PHE HB3 H 9.829 -15.178 -7.700 1.00 . A A . 109 PHE HB3 1 1 11 40300 1 1 109 PHE HD1 H 8.020 -13.610 -8.295 1.00 . A A . 109 PHE HD1 1 1 11 40301 1 1 109 PHE HD2 H 11.156 -12.466 -5.878 1.00 . A A . 109 PHE HD2 1 1 11 40302 1 1 109 PHE HE1 H 7.437 -11.329 -8.622 1.00 . A A . 109 PHE HE1 1 1 11 40303 1 1 109 PHE HE2 H 10.575 -10.185 -6.204 1.00 . A A . 109 PHE HE2 1 1 11 40304 1 1 109 PHE HZ H 8.717 -9.611 -7.580 1.00 . A A . 109 PHE HZ 1 1 11 40305 1 1 109 PHE N N 8.822 -16.702 -6.120 1.00 . A A . 109 PHE N 1 1 11 40306 1 1 109 PHE O O 7.973 -13.847 -4.329 1.00 . A A . 109 PHE O 1 1 11 40307 1 1 110 LEU C C 5.016 -14.306 -4.781 1.00 . A A . 110 LEU C 1 1 11 40308 1 1 110 LEU CA C 5.765 -13.785 -6.003 1.00 . A A . 110 LEU CA 1 1 11 40309 1 1 110 LEU CB C 4.863 -13.857 -7.237 1.00 . A A . 110 LEU CB 1 1 11 40310 1 1 110 LEU CD1 C 2.831 -15.206 -6.662 1.00 . A A . 110 LEU CD1 1 1 11 40311 1 1 110 LEU CD2 C 3.854 -15.400 -8.935 1.00 . A A . 110 LEU CD2 1 1 11 40312 1 1 110 LEU CG C 4.128 -15.179 -7.455 1.00 . A A . 110 LEU CG 1 1 11 40313 1 1 110 LEU H H 7.070 -15.106 -7.052 1.00 . A A . 110 LEU H 1 1 11 40314 1 1 110 LEU HA H 6.018 -12.832 -5.836 1.00 . A A . 110 LEU HA 1 1 11 40315 1 1 110 LEU HB2 H 4.176 -13.135 -7.156 1.00 . A A . 110 LEU HB2 1 1 11 40316 1 1 110 LEU HB3 H 5.432 -13.687 -8.042 1.00 . A A . 110 LEU HB3 1 1 11 40317 1 1 110 LEU HD11 H 2.364 -16.077 -6.816 1.00 . A A . 110 LEU HD11 1 1 11 40318 1 1 110 LEU HD12 H 2.242 -14.455 -6.960 1.00 . A A . 110 LEU HD12 1 1 11 40319 1 1 110 LEU HD13 H 3.033 -15.104 -5.688 1.00 . A A . 110 LEU HD13 1 1 11 40320 1 1 110 LEU HD21 H 3.288 -14.653 -9.285 1.00 . A A . 110 LEU HD21 1 1 11 40321 1 1 110 LEU HD22 H 3.373 -16.268 -9.060 1.00 . A A . 110 LEU HD22 1 1 11 40322 1 1 110 LEU HD23 H 4.720 -15.424 -9.435 1.00 . A A . 110 LEU HD23 1 1 11 40323 1 1 110 LEU HG H 4.712 -15.922 -7.128 1.00 . A A . 110 LEU HG 1 1 11 40324 1 1 110 LEU N N 6.989 -14.546 -6.228 1.00 . A A . 110 LEU N 1 1 11 40325 1 1 110 LEU O O 4.454 -13.530 -4.006 1.00 . A A . 110 LEU O 1 1 11 40326 1 1 111 LEU C C 4.939 -15.784 -2.160 1.00 . A A . 111 LEU C 1 1 11 40327 1 1 111 LEU CA C 4.336 -16.249 -3.482 1.00 . A A . 111 LEU CA 1 1 11 40328 1 1 111 LEU CB C 4.426 -17.773 -3.588 1.00 . A A . 111 LEU CB 1 1 11 40329 1 1 111 LEU CD1 C 3.214 -19.944 -3.269 1.00 . A A . 111 LEU CD1 1 1 11 40330 1 1 111 LEU CD2 C 4.056 -18.681 -1.281 1.00 . A A . 111 LEU CD2 1 1 11 40331 1 1 111 LEU CG C 3.480 -18.565 -2.685 1.00 . A A . 111 LEU CG 1 1 11 40332 1 1 111 LEU H H 5.489 -16.202 -5.276 1.00 . A A . 111 LEU H 1 1 11 40333 1 1 111 LEU HA H 3.375 -15.974 -3.506 1.00 . A A . 111 LEU HA 1 1 11 40334 1 1 111 LEU HB2 H 4.228 -18.026 -4.535 1.00 . A A . 111 LEU HB2 1 1 11 40335 1 1 111 LEU HB3 H 5.362 -18.041 -3.360 1.00 . A A . 111 LEU HB3 1 1 11 40336 1 1 111 LEU HD11 H 2.595 -20.448 -2.667 1.00 . A A . 111 LEU HD11 1 1 11 40337 1 1 111 LEU HD12 H 4.076 -20.443 -3.352 1.00 . A A . 111 LEU HD12 1 1 11 40338 1 1 111 LEU HD13 H 2.796 -19.849 -4.172 1.00 . A A . 111 LEU HD13 1 1 11 40339 1 1 111 LEU HD21 H 4.938 -19.152 -1.320 1.00 . A A . 111 LEU HD21 1 1 11 40340 1 1 111 LEU HD22 H 3.426 -19.201 -0.704 1.00 . A A . 111 LEU HD22 1 1 11 40341 1 1 111 LEU HD23 H 4.183 -17.767 -0.896 1.00 . A A . 111 LEU HD23 1 1 11 40342 1 1 111 LEU HG H 2.611 -18.074 -2.630 1.00 . A A . 111 LEU HG 1 1 11 40343 1 1 111 LEU N N 5.014 -15.624 -4.612 1.00 . A A . 111 LEU N 1 1 11 40344 1 1 111 LEU O O 4.240 -15.671 -1.152 1.00 . A A . 111 LEU O 1 1 11 40345 1 1 112 THR C C 6.425 -13.693 -0.527 1.00 . A A . 112 THR C 1 1 11 40346 1 1 112 THR CA C 6.936 -15.057 -0.975 1.00 . A A . 112 THR CA 1 1 11 40347 1 1 112 THR CB C 8.457 -14.972 -1.208 1.00 . A A . 112 THR CB 1 1 11 40348 1 1 112 THR CG2 C 9.198 -14.806 0.110 1.00 . A A . 112 THR CG2 1 1 11 40349 1 1 112 THR H H 6.754 -15.622 -3.023 1.00 . A A . 112 THR H 1 1 11 40350 1 1 112 THR HA H 6.752 -15.730 -0.259 1.00 . A A . 112 THR HA 1 1 11 40351 1 1 112 THR HB H 8.642 -14.173 -1.780 1.00 . A A . 112 THR HB 1 1 11 40352 1 1 112 THR HG1 H 9.904 -16.090 -2.022 1.00 . A A . 112 THR HG1 1 1 11 40353 1 1 112 THR HG21 H 8.894 -13.966 0.560 1.00 . A A . 112 THR HG21 1 1 11 40354 1 1 112 THR HG22 H 10.181 -14.753 -0.064 1.00 . A A . 112 THR HG22 1 1 11 40355 1 1 112 THR HG23 H 9.006 -15.589 0.702 1.00 . A A . 112 THR HG23 1 1 11 40356 1 1 112 THR N N 6.240 -15.512 -2.172 1.00 . A A . 112 THR N 1 1 11 40357 1 1 112 THR O O 6.101 -13.495 0.645 1.00 . A A . 112 THR O 1 1 11 40358 1 1 112 THR OG1 O 8.917 -16.153 -1.875 1.00 . A A . 112 THR OG1 1 1 11 40359 1 1 113 ILE C C 4.427 -11.427 -0.711 1.00 . A A . 113 ILE C 1 1 11 40360 1 1 113 ILE CA C 5.882 -11.409 -1.166 1.00 . A A . 113 ILE CA 1 1 11 40361 1 1 113 ILE CB C 6.015 -10.480 -2.387 1.00 . A A . 113 ILE CB 1 1 11 40362 1 1 113 ILE CD1 C 8.319 -9.608 -1.747 1.00 . A A . 113 ILE CD1 1 1 11 40363 1 1 113 ILE CG1 C 7.485 -10.329 -2.783 1.00 . A A . 113 ILE CG1 1 1 11 40364 1 1 113 ILE CG2 C 5.399 -9.122 -2.089 1.00 . A A . 113 ILE CG2 1 1 11 40365 1 1 113 ILE H H 6.636 -12.976 -2.399 1.00 . A A . 113 ILE H 1 1 11 40366 1 1 113 ILE HA H 6.456 -11.058 -0.426 1.00 . A A . 113 ILE HA 1 1 11 40367 1 1 113 ILE HB H 5.521 -10.889 -3.155 1.00 . A A . 113 ILE HB 1 1 11 40368 1 1 113 ILE HD11 H 7.952 -8.689 -1.604 1.00 . A A . 113 ILE HD11 1 1 11 40369 1 1 113 ILE HD12 H 9.265 -9.543 -2.066 1.00 . A A . 113 ILE HD12 1 1 11 40370 1 1 113 ILE HD13 H 8.292 -10.115 -0.885 1.00 . A A . 113 ILE HD13 1 1 11 40371 1 1 113 ILE HG12 H 7.871 -11.241 -2.920 1.00 . A A . 113 ILE HG12 1 1 11 40372 1 1 113 ILE HG13 H 7.531 -9.815 -3.639 1.00 . A A . 113 ILE HG13 1 1 11 40373 1 1 113 ILE HG21 H 5.493 -8.530 -2.890 1.00 . A A . 113 ILE HG21 1 1 11 40374 1 1 113 ILE HG22 H 5.869 -8.706 -1.311 1.00 . A A . 113 ILE HG22 1 1 11 40375 1 1 113 ILE HG23 H 4.430 -9.236 -1.871 1.00 . A A . 113 ILE HG23 1 1 11 40376 1 1 113 ILE N N 6.356 -12.754 -1.465 1.00 . A A . 113 ILE N 1 1 11 40377 1 1 113 ILE O O 4.104 -10.990 0.394 1.00 . A A . 113 ILE O 1 1 11 40378 1 1 114 LYS C C 1.913 -12.481 0.180 1.00 . A A . 114 LYS C 1 1 11 40379 1 1 114 LYS CA C 2.129 -12.015 -1.257 1.00 . A A . 114 LYS CA 1 1 11 40380 1 1 114 LYS CB C 1.424 -12.969 -2.224 1.00 . A A . 114 LYS CB 1 1 11 40381 1 1 114 LYS CD C -0.633 -14.299 -2.779 1.00 . A A . 114 LYS CD 1 1 11 40382 1 1 114 LYS CE C -0.058 -15.698 -2.623 1.00 . A A . 114 LYS CE 1 1 11 40383 1 1 114 LYS CG C 0.007 -13.321 -1.808 1.00 . A A . 114 LYS CG 1 1 11 40384 1 1 114 LYS H H 3.874 -12.273 -2.454 1.00 . A A . 114 LYS H 1 1 11 40385 1 1 114 LYS HA H 1.739 -11.100 -1.356 1.00 . A A . 114 LYS HA 1 1 11 40386 1 1 114 LYS HB2 H 1.390 -12.537 -3.125 1.00 . A A . 114 LYS HB2 1 1 11 40387 1 1 114 LYS HB3 H 1.956 -13.814 -2.278 1.00 . A A . 114 LYS HB3 1 1 11 40388 1 1 114 LYS HD2 H -1.617 -14.331 -2.606 1.00 . A A . 114 LYS HD2 1 1 11 40389 1 1 114 LYS HD3 H -0.469 -13.983 -3.713 1.00 . A A . 114 LYS HD3 1 1 11 40390 1 1 114 LYS HE2 H 0.939 -15.634 -2.570 1.00 . A A . 114 LYS HE2 1 1 11 40391 1 1 114 LYS HE3 H -0.412 -16.101 -1.779 1.00 . A A . 114 LYS HE3 1 1 11 40392 1 1 114 LYS HG2 H 0.029 -13.735 -0.898 1.00 . A A . 114 LYS HG2 1 1 11 40393 1 1 114 LYS HG3 H -0.541 -12.485 -1.781 1.00 . A A . 114 LYS HG3 1 1 11 40394 1 1 114 LYS HZ1 H -1.418 -16.655 -3.824 1.00 . A A . 114 LYS HZ1 1 1 11 40395 1 1 114 LYS HZ2 H -0.028 -17.487 -3.627 1.00 . A A . 114 LYS HZ2 1 1 11 40396 1 1 114 LYS HZ3 H -0.068 -16.188 -4.615 1.00 . A A . 114 LYS HZ3 1 1 11 40397 1 1 114 LYS N N 3.550 -11.936 -1.570 1.00 . A A . 114 LYS N 1 1 11 40398 1 1 114 LYS NZ N -0.423 -16.579 -3.766 1.00 . A A . 114 LYS NZ 1 1 11 40399 1 1 114 LYS O O 1.100 -11.915 0.911 1.00 . A A . 114 LYS O 1 1 11 40400 1 1 115 HIS C C 3.285 -13.179 2.927 1.00 . A A . 115 HIS C 1 1 11 40401 1 1 115 HIS CA C 2.536 -14.056 1.928 1.00 . A A . 115 HIS CA 1 1 11 40402 1 1 115 HIS CB C 3.082 -15.484 1.975 1.00 . A A . 115 HIS CB 1 1 11 40403 1 1 115 HIS CD2 C 1.688 -16.364 -0.027 1.00 . A A . 115 HIS CD2 1 1 11 40404 1 1 115 HIS CE1 C 1.223 -18.357 0.759 1.00 . A A . 115 HIS CE1 1 1 11 40405 1 1 115 HIS CG C 2.263 -16.465 1.195 1.00 . A A . 115 HIS CG 1 1 11 40406 1 1 115 HIS H H 3.288 -13.934 -0.064 1.00 . A A . 115 HIS H 1 1 11 40407 1 1 115 HIS HA H 1.568 -14.068 2.180 1.00 . A A . 115 HIS HA 1 1 11 40408 1 1 115 HIS HB2 H 4.010 -15.480 1.602 1.00 . A A . 115 HIS HB2 1 1 11 40409 1 1 115 HIS HB3 H 3.107 -15.781 2.929 1.00 . A A . 115 HIS HB3 1 1 11 40410 1 1 115 HIS HD1 H 2.234 -18.101 2.544 1.00 . A A . 115 HIS HD1 1 1 11 40411 1 1 115 HIS HD2 H 1.723 -15.571 -0.636 1.00 . A A . 115 HIS HD2 1 1 11 40412 1 1 115 HIS HE1 H 0.864 -19.287 0.844 1.00 . A A . 115 HIS HE1 1 1 11 40413 1 1 115 HIS N N 2.646 -13.516 0.578 1.00 . A A . 115 HIS N 1 1 11 40414 1 1 115 HIS ND1 N 1.952 -17.725 1.661 1.00 . A A . 115 HIS ND1 1 1 11 40415 1 1 115 HIS NE2 N 1.048 -17.553 -0.274 1.00 . A A . 115 HIS NE2 1 1 11 40416 1 1 115 HIS O O 2.918 -13.104 4.099 1.00 . A A . 115 HIS O 1 1 11 40417 1 1 116 ALA C C 4.258 -10.632 4.032 1.00 . A A . 116 ALA C 1 1 11 40418 1 1 116 ALA CA C 5.136 -11.646 3.306 1.00 . A A . 116 ALA CA 1 1 11 40419 1 1 116 ALA CB C 6.198 -10.933 2.482 1.00 . A A . 116 ALA CB 1 1 11 40420 1 1 116 ALA H H 4.586 -12.622 1.492 1.00 . A A . 116 ALA H 1 1 11 40421 1 1 116 ALA HA H 5.588 -12.213 3.995 1.00 . A A . 116 ALA HA 1 1 11 40422 1 1 116 ALA HB1 H 6.797 -11.609 2.053 1.00 . A A . 116 ALA HB1 1 1 11 40423 1 1 116 ALA HB2 H 6.739 -10.338 3.077 1.00 . A A . 116 ALA HB2 1 1 11 40424 1 1 116 ALA HB3 H 5.757 -10.382 1.773 1.00 . A A . 116 ALA HB3 1 1 11 40425 1 1 116 ALA N N 4.337 -12.518 2.455 1.00 . A A . 116 ALA N 1 1 11 40426 1 1 116 ALA O O 4.426 -10.394 5.228 1.00 . A A . 116 ALA O 1 1 11 40427 1 1 117 PHE C C 1.377 -9.715 4.770 1.00 . A A . 117 PHE C 1 1 11 40428 1 1 117 PHE CA C 2.417 -9.048 3.876 1.00 . A A . 117 PHE CA 1 1 11 40429 1 1 117 PHE CB C 1.720 -8.258 2.766 1.00 . A A . 117 PHE CB 1 1 11 40430 1 1 117 PHE CD1 C 3.537 -7.310 1.317 1.00 . A A . 117 PHE CD1 1 1 11 40431 1 1 117 PHE CD2 C 2.292 -5.816 2.697 1.00 . A A . 117 PHE CD2 1 1 11 40432 1 1 117 PHE CE1 C 4.286 -6.252 0.840 1.00 . A A . 117 PHE CE1 1 1 11 40433 1 1 117 PHE CE2 C 3.038 -4.753 2.222 1.00 . A A . 117 PHE CE2 1 1 11 40434 1 1 117 PHE CG C 2.532 -7.105 2.249 1.00 . A A . 117 PHE CG 1 1 11 40435 1 1 117 PHE CZ C 4.037 -4.971 1.294 1.00 . A A . 117 PHE CZ 1 1 11 40436 1 1 117 PHE H H 3.234 -10.273 2.333 1.00 . A A . 117 PHE H 1 1 11 40437 1 1 117 PHE HA H 2.959 -8.420 4.435 1.00 . A A . 117 PHE HA 1 1 11 40438 1 1 117 PHE HB2 H 1.533 -8.879 2.005 1.00 . A A . 117 PHE HB2 1 1 11 40439 1 1 117 PHE HB3 H 0.858 -7.901 3.125 1.00 . A A . 117 PHE HB3 1 1 11 40440 1 1 117 PHE HD1 H 3.722 -8.235 0.986 1.00 . A A . 117 PHE HD1 1 1 11 40441 1 1 117 PHE HD2 H 1.572 -5.653 3.371 1.00 . A A . 117 PHE HD2 1 1 11 40442 1 1 117 PHE HE1 H 5.008 -6.413 0.167 1.00 . A A . 117 PHE HE1 1 1 11 40443 1 1 117 PHE HE2 H 2.854 -3.827 2.550 1.00 . A A . 117 PHE HE2 1 1 11 40444 1 1 117 PHE HZ H 4.579 -4.204 0.951 1.00 . A A . 117 PHE HZ 1 1 11 40445 1 1 117 PHE N N 3.321 -10.037 3.301 1.00 . A A . 117 PHE N 1 1 11 40446 1 1 117 PHE O O 1.323 -9.460 5.973 1.00 . A A . 117 PHE O 1 1 11 40447 1 1 118 GLU C C 0.022 -11.701 6.291 1.00 . A A . 118 GLU C 1 1 11 40448 1 1 118 GLU CA C -0.486 -11.275 4.916 1.00 . A A . 118 GLU CA 1 1 11 40449 1 1 118 GLU CB C -0.962 -12.500 4.134 1.00 . A A . 118 GLU CB 1 1 11 40450 1 1 118 GLU CD C -1.809 -13.357 1.914 1.00 . A A . 118 GLU CD 1 1 11 40451 1 1 118 GLU CG C -1.654 -12.155 2.825 1.00 . A A . 118 GLU CG 1 1 11 40452 1 1 118 GLU H H 0.650 -10.737 3.193 1.00 . A A . 118 GLU H 1 1 11 40453 1 1 118 GLU HA H -1.256 -10.649 5.041 1.00 . A A . 118 GLU HA 1 1 11 40454 1 1 118 GLU HB2 H -0.168 -13.073 3.930 1.00 . A A . 118 GLU HB2 1 1 11 40455 1 1 118 GLU HB3 H -1.604 -13.010 4.706 1.00 . A A . 118 GLU HB3 1 1 11 40456 1 1 118 GLU HG2 H -2.562 -11.789 3.029 1.00 . A A . 118 GLU HG2 1 1 11 40457 1 1 118 GLU HG3 H -1.113 -11.461 2.350 1.00 . A A . 118 GLU HG3 1 1 11 40458 1 1 118 GLU N N 0.554 -10.571 4.174 1.00 . A A . 118 GLU N 1 1 11 40459 1 1 118 GLU O O -0.689 -11.588 7.288 1.00 . A A . 118 GLU O 1 1 11 40460 1 1 118 GLU OE1 O -1.382 -14.462 2.309 1.00 . A A . 118 GLU OE1 1 1 11 40461 1 1 118 GLU OE2 O -2.359 -13.192 0.804 1.00 . A A . 118 GLU OE2 1 1 11 40462 1 1 119 GLU C C 2.138 -11.453 8.505 1.00 . A A . 119 GLU C 1 1 11 40463 1 1 119 GLU CA C 1.859 -12.637 7.584 1.00 . A A . 119 GLU CA 1 1 11 40464 1 1 119 GLU CB C 3.156 -13.400 7.309 1.00 . A A . 119 GLU CB 1 1 11 40465 1 1 119 GLU CD C 3.560 -13.749 9.778 1.00 . A A . 119 GLU CD 1 1 11 40466 1 1 119 GLU CG C 4.158 -13.329 8.449 1.00 . A A . 119 GLU CG 1 1 11 40467 1 1 119 GLU H H 1.785 -12.260 5.486 1.00 . A A . 119 GLU H 1 1 11 40468 1 1 119 GLU HA H 1.211 -13.247 8.040 1.00 . A A . 119 GLU HA 1 1 11 40469 1 1 119 GLU HB2 H 2.929 -14.360 7.147 1.00 . A A . 119 GLU HB2 1 1 11 40470 1 1 119 GLU HB3 H 3.581 -13.015 6.490 1.00 . A A . 119 GLU HB3 1 1 11 40471 1 1 119 GLU HG2 H 4.926 -13.934 8.238 1.00 . A A . 119 GLU HG2 1 1 11 40472 1 1 119 GLU HG3 H 4.486 -12.388 8.529 1.00 . A A . 119 GLU HG3 1 1 11 40473 1 1 119 GLU N N 1.257 -12.193 6.333 1.00 . A A . 119 GLU N 1 1 11 40474 1 1 119 GLU O O 1.694 -11.428 9.654 1.00 . A A . 119 GLU O 1 1 11 40475 1 1 119 GLU OE1 O 2.670 -14.625 9.778 1.00 . A A . 119 GLU OE1 1 1 11 40476 1 1 119 GLU OE2 O 3.983 -13.202 10.818 1.00 . A A . 119 GLU OE2 1 1 11 40477 1 1 120 TYR C C 1.967 -8.649 9.365 1.00 . A A . 120 TYR C 1 1 11 40478 1 1 120 TYR CA C 3.217 -9.288 8.769 1.00 . A A . 120 TYR CA 1 1 11 40479 1 1 120 TYR CB C 3.954 -8.274 7.893 1.00 . A A . 120 TYR CB 1 1 11 40480 1 1 120 TYR CD1 C 3.841 -5.974 8.928 1.00 . A A . 120 TYR CD1 1 1 11 40481 1 1 120 TYR CD2 C 2.390 -6.457 7.100 1.00 . A A . 120 TYR CD2 1 1 11 40482 1 1 120 TYR CE1 C 3.323 -4.695 9.008 1.00 . A A . 120 TYR CE1 1 1 11 40483 1 1 120 TYR CE2 C 1.867 -5.180 7.171 1.00 . A A . 120 TYR CE2 1 1 11 40484 1 1 120 TYR CG C 3.384 -6.876 7.975 1.00 . A A . 120 TYR CG 1 1 11 40485 1 1 120 TYR CZ C 2.336 -4.303 8.127 1.00 . A A . 120 TYR CZ 1 1 11 40486 1 1 120 TYR H H 3.206 -10.553 7.052 1.00 . A A . 120 TYR H 1 1 11 40487 1 1 120 TYR HA H 3.816 -9.570 9.518 1.00 . A A . 120 TYR HA 1 1 11 40488 1 1 120 TYR HB2 H 4.911 -8.243 8.182 1.00 . A A . 120 TYR HB2 1 1 11 40489 1 1 120 TYR HB3 H 3.903 -8.581 6.943 1.00 . A A . 120 TYR HB3 1 1 11 40490 1 1 120 TYR HD1 H 4.557 -6.255 9.567 1.00 . A A . 120 TYR HD1 1 1 11 40491 1 1 120 TYR HD2 H 2.047 -7.091 6.407 1.00 . A A . 120 TYR HD2 1 1 11 40492 1 1 120 TYR HE1 H 3.662 -4.058 9.700 1.00 . A A . 120 TYR HE1 1 1 11 40493 1 1 120 TYR HE2 H 1.152 -4.893 6.533 1.00 . A A . 120 TYR HE2 1 1 11 40494 1 1 120 TYR HH H 2.267 -2.531 8.944 1.00 . A A . 120 TYR HH 1 1 11 40495 1 1 120 TYR N N 2.876 -10.474 7.993 1.00 . A A . 120 TYR N 1 1 11 40496 1 1 120 TYR O O 1.980 -8.174 10.501 1.00 . A A . 120 TYR O 1 1 11 40497 1 1 120 TYR OH O 1.819 -3.030 8.202 1.00 . A A . 120 TYR OH 1 1 11 40498 1 1 121 SER C C -0.961 -8.860 10.196 1.00 . A A . 121 SER C 1 1 11 40499 1 1 121 SER CA C -0.372 -8.058 9.039 1.00 . A A . 121 SER CA 1 1 11 40500 1 1 121 SER CB C -1.372 -7.999 7.883 1.00 . A A . 121 SER CB 1 1 11 40501 1 1 121 SER H H 0.939 -9.045 7.677 1.00 . A A . 121 SER H 1 1 11 40502 1 1 121 SER HXT H -0.867 -8.533 11.136 1.00 . A A . 121 SER HXT 1 1 11 40503 1 1 121 SER HA H -0.187 -7.129 9.359 1.00 . A A . 121 SER HA 1 1 11 40504 1 1 121 SER HB2 H -0.964 -7.491 7.124 1.00 . A A . 121 SER HB2 1 1 11 40505 1 1 121 SER HB3 H -1.583 -8.930 7.586 1.00 . A A . 121 SER HB3 1 1 11 40506 1 1 121 SER HG H -3.206 -7.331 7.506 1.00 . A A . 121 SER HG 1 1 11 40507 1 1 121 SER N N 0.887 -8.641 8.590 1.00 . A A . 121 SER N 1 1 11 40508 1 1 121 SER O O -1.552 -9.912 9.960 1.00 . A A . 121 SER O 1 1 11 40509 1 1 121 SER OG O -2.571 -7.356 8.278 1.00 . A A . 121 SER OG 1 1 11 40510 2 1 1 MET C C 15.390 -32.815 32.290 1.00 . B B . 1 MET C 1 1 11 40511 2 1 1 MET CA C 15.137 -32.861 33.794 1.00 . B B . 1 MET CA 1 1 11 40512 2 1 1 MET CB C 15.056 -34.314 34.265 1.00 . B B . 1 MET CB 1 1 11 40513 2 1 1 MET CE C 17.757 -34.304 37.269 1.00 . B B . 1 MET CE 1 1 11 40514 2 1 1 MET CG C 16.322 -34.802 34.951 1.00 . B B . 1 MET CG 1 1 11 40515 2 1 1 MET H1 H 13.766 -32.191 35.125 1.00 . B B . 1 MET H1 1 1 11 40516 2 1 1 MET H2 H 13.137 -32.571 33.668 1.00 . B B . 1 MET H2 1 1 11 40517 2 1 1 MET H3 H 13.992 -31.192 33.854 1.00 . B B . 1 MET H3 1 1 11 40518 2 1 1 MET HA H 15.899 -32.409 34.258 1.00 . B B . 1 MET HA 1 1 11 40519 2 1 1 MET HB2 H 14.296 -34.396 34.909 1.00 . B B . 1 MET HB2 1 1 11 40520 2 1 1 MET HB3 H 14.883 -34.895 33.470 1.00 . B B . 1 MET HB3 1 1 11 40521 2 1 1 MET HE1 H 18.469 -34.905 36.905 1.00 . B B . 1 MET HE1 1 1 11 40522 2 1 1 MET HE2 H 17.802 -34.303 38.268 1.00 . B B . 1 MET HE2 1 1 11 40523 2 1 1 MET HE3 H 17.899 -33.375 36.928 1.00 . B B . 1 MET HE3 1 1 11 40524 2 1 1 MET HG2 H 16.543 -35.713 34.604 1.00 . B B . 1 MET HG2 1 1 11 40525 2 1 1 MET HG3 H 17.067 -34.172 34.733 1.00 . B B . 1 MET HG3 1 1 11 40526 2 1 1 MET N N 13.912 -32.148 34.137 1.00 . B B . 1 MET N 1 1 11 40527 2 1 1 MET O O 14.543 -32.358 31.521 1.00 . B B . 1 MET O 1 1 11 40528 2 1 1 MET SD S 16.149 -34.894 36.743 1.00 . B B . 1 MET SD 1 1 11 40529 2 1 2 LYS C C 16.219 -34.443 29.732 1.00 . B B . 2 LYS C 1 1 11 40530 2 1 2 LYS CA C 16.924 -33.305 30.464 1.00 . B B . 2 LYS CA 1 1 11 40531 2 1 2 LYS CB C 18.440 -33.446 30.309 1.00 . B B . 2 LYS CB 1 1 11 40532 2 1 2 LYS CD C 19.883 -31.406 30.570 1.00 . B B . 2 LYS CD 1 1 11 40533 2 1 2 LYS CE C 18.890 -30.670 29.684 1.00 . B B . 2 LYS CE 1 1 11 40534 2 1 2 LYS CG C 19.233 -32.584 31.277 1.00 . B B . 2 LYS CG 1 1 11 40535 2 1 2 LYS H H 17.205 -33.649 32.550 1.00 . B B . 2 LYS H 1 1 11 40536 2 1 2 LYS HA H 16.633 -32.438 30.059 1.00 . B B . 2 LYS HA 1 1 11 40537 2 1 2 LYS HB2 H 18.686 -34.403 30.464 1.00 . B B . 2 LYS HB2 1 1 11 40538 2 1 2 LYS HB3 H 18.688 -33.184 29.376 1.00 . B B . 2 LYS HB3 1 1 11 40539 2 1 2 LYS HD2 H 20.238 -30.771 31.256 1.00 . B B . 2 LYS HD2 1 1 11 40540 2 1 2 LYS HD3 H 20.636 -31.742 30.004 1.00 . B B . 2 LYS HD3 1 1 11 40541 2 1 2 LYS HE2 H 18.914 -31.071 28.768 1.00 . B B . 2 LYS HE2 1 1 11 40542 2 1 2 LYS HE3 H 17.973 -30.774 30.070 1.00 . B B . 2 LYS HE3 1 1 11 40543 2 1 2 LYS HG2 H 18.616 -32.238 31.984 1.00 . B B . 2 LYS HG2 1 1 11 40544 2 1 2 LYS HG3 H 19.946 -33.143 31.700 1.00 . B B . 2 LYS HG3 1 1 11 40545 2 1 2 LYS HZ1 H 19.181 -28.807 30.493 1.00 . B B . 2 LYS HZ1 1 1 11 40546 2 1 2 LYS HZ2 H 18.535 -28.770 28.993 1.00 . B B . 2 LYS HZ2 1 1 11 40547 2 1 2 LYS HZ3 H 20.121 -29.104 29.191 1.00 . B B . 2 LYS HZ3 1 1 11 40548 2 1 2 LYS N N 16.559 -33.291 31.876 1.00 . B B . 2 LYS N 1 1 11 40549 2 1 2 LYS NZ N 19.208 -29.219 29.582 1.00 . B B . 2 LYS NZ 1 1 11 40550 2 1 2 LYS O O 16.867 -35.314 29.151 1.00 . B B . 2 LYS O 1 1 11 40551 2 1 3 ARG C C 13.888 -35.120 27.629 1.00 . B B . 3 ARG C 1 1 11 40552 2 1 3 ARG CA C 14.099 -35.458 29.102 1.00 . B B . 3 ARG CA 1 1 11 40553 2 1 3 ARG CB C 12.747 -35.618 29.799 1.00 . B B . 3 ARG CB 1 1 11 40554 2 1 3 ARG CD C 11.589 -36.414 31.883 1.00 . B B . 3 ARG CD 1 1 11 40555 2 1 3 ARG CG C 12.764 -36.621 30.940 1.00 . B B . 3 ARG CG 1 1 11 40556 2 1 3 ARG CZ C 10.637 -37.440 33.904 1.00 . B B . 3 ARG CZ 1 1 11 40557 2 1 3 ARG H H 14.423 -33.690 30.251 1.00 . B B . 3 ARG H 1 1 11 40558 2 1 3 ARG HA H 14.601 -36.321 29.161 1.00 . B B . 3 ARG HA 1 1 11 40559 2 1 3 ARG HB2 H 12.473 -34.728 30.165 1.00 . B B . 3 ARG HB2 1 1 11 40560 2 1 3 ARG HB3 H 12.077 -35.921 29.122 1.00 . B B . 3 ARG HB3 1 1 11 40561 2 1 3 ARG HD2 H 11.653 -35.499 32.282 1.00 . B B . 3 ARG HD2 1 1 11 40562 2 1 3 ARG HD3 H 10.739 -36.492 31.362 1.00 . B B . 3 ARG HD3 1 1 11 40563 2 1 3 ARG HE H 12.305 -38.078 32.991 1.00 . B B . 3 ARG HE 1 1 11 40564 2 1 3 ARG HG2 H 12.717 -37.545 30.561 1.00 . B B . 3 ARG HG2 1 1 11 40565 2 1 3 ARG HG3 H 13.615 -36.514 31.454 1.00 . B B . 3 ARG HG3 1 1 11 40566 2 1 3 ARG HH11 H 9.605 -35.857 33.188 1.00 . B B . 3 ARG HH11 1 1 11 40567 2 1 3 ARG HH12 H 8.945 -36.591 34.612 1.00 . B B . 3 ARG HH12 1 1 11 40568 2 1 3 ARG HH21 H 11.434 -39.034 34.859 1.00 . B B . 3 ARG HH21 1 1 11 40569 2 1 3 ARG HH22 H 9.985 -38.396 35.562 1.00 . B B . 3 ARG HH22 1 1 11 40570 2 1 3 ARG N N 14.891 -34.427 29.763 1.00 . B B . 3 ARG N 1 1 11 40571 2 1 3 ARG NE N 11.572 -37.398 32.961 1.00 . B B . 3 ARG NE 1 1 11 40572 2 1 3 ARG NH1 N 9.648 -36.557 33.901 1.00 . B B . 3 ARG NH1 1 1 11 40573 2 1 3 ARG NH2 N 10.690 -38.366 34.853 1.00 . B B . 3 ARG NH2 1 1 11 40574 2 1 3 ARG O O 13.670 -33.962 27.272 1.00 . B B . 3 ARG O 1 1 11 40575 2 1 4 VAL C C 13.147 -37.185 24.703 1.00 . B B . 4 VAL C 1 1 11 40576 2 1 4 VAL CA C 13.770 -35.950 25.344 1.00 . B B . 4 VAL CA 1 1 11 40577 2 1 4 VAL CB C 15.106 -35.640 24.642 1.00 . B B . 4 VAL CB 1 1 11 40578 2 1 4 VAL CG1 C 14.868 -35.238 23.195 1.00 . B B . 4 VAL CG1 1 1 11 40579 2 1 4 VAL CG2 C 15.860 -34.550 25.390 1.00 . B B . 4 VAL CG2 1 1 11 40580 2 1 4 VAL H H 14.137 -37.056 27.130 1.00 . B B . 4 VAL H 1 1 11 40581 2 1 4 VAL HA H 13.152 -35.172 25.231 1.00 . B B . 4 VAL HA 1 1 11 40582 2 1 4 VAL HB H 15.667 -36.468 24.647 1.00 . B B . 4 VAL HB 1 1 11 40583 2 1 4 VAL HG11 H 15.744 -35.041 22.755 1.00 . B B . 4 VAL HG11 1 1 11 40584 2 1 4 VAL HG12 H 14.290 -34.423 23.166 1.00 . B B . 4 VAL HG12 1 1 11 40585 2 1 4 VAL HG13 H 14.414 -35.986 22.711 1.00 . B B . 4 VAL HG13 1 1 11 40586 2 1 4 VAL HG21 H 15.306 -33.718 25.415 1.00 . B B . 4 VAL HG21 1 1 11 40587 2 1 4 VAL HG22 H 16.723 -34.361 24.923 1.00 . B B . 4 VAL HG22 1 1 11 40588 2 1 4 VAL HG23 H 16.047 -34.854 26.324 1.00 . B B . 4 VAL HG23 1 1 11 40589 2 1 4 VAL N N 13.955 -36.138 26.778 1.00 . B B . 4 VAL N 1 1 11 40590 2 1 4 VAL O O 13.505 -38.316 25.032 1.00 . B B . 4 VAL O 1 1 11 40591 2 1 5 LEU C C 11.880 -38.056 21.611 1.00 . B B . 5 LEU C 1 1 11 40592 2 1 5 LEU CA C 11.538 -38.055 23.097 1.00 . B B . 5 LEU CA 1 1 11 40593 2 1 5 LEU CB C 10.024 -37.945 23.283 1.00 . B B . 5 LEU CB 1 1 11 40594 2 1 5 LEU CD1 C 7.749 -38.996 23.331 1.00 . B B . 5 LEU CD1 1 1 11 40595 2 1 5 LEU CD2 C 9.406 -39.688 21.590 1.00 . B B . 5 LEU CD2 1 1 11 40596 2 1 5 LEU CG C 9.221 -39.221 23.027 1.00 . B B . 5 LEU CG 1 1 11 40597 2 1 5 LEU H H 11.964 -36.017 23.563 1.00 . B B . 5 LEU H 1 1 11 40598 2 1 5 LEU HA H 11.856 -38.915 23.495 1.00 . B B . 5 LEU HA 1 1 11 40599 2 1 5 LEU HB2 H 9.852 -37.660 24.226 1.00 . B B . 5 LEU HB2 1 1 11 40600 2 1 5 LEU HB3 H 9.689 -37.242 22.655 1.00 . B B . 5 LEU HB3 1 1 11 40601 2 1 5 LEU HD11 H 7.240 -39.839 23.158 1.00 . B B . 5 LEU HD11 1 1 11 40602 2 1 5 LEU HD12 H 7.395 -38.267 22.745 1.00 . B B . 5 LEU HD12 1 1 11 40603 2 1 5 LEU HD13 H 7.643 -38.733 24.290 1.00 . B B . 5 LEU HD13 1 1 11 40604 2 1 5 LEU HD21 H 9.090 -38.975 20.964 1.00 . B B . 5 LEU HD21 1 1 11 40605 2 1 5 LEU HD22 H 8.875 -40.522 21.439 1.00 . B B . 5 LEU HD22 1 1 11 40606 2 1 5 LEU HD23 H 10.374 -39.874 21.422 1.00 . B B . 5 LEU HD23 1 1 11 40607 2 1 5 LEU HG H 9.562 -39.936 23.637 1.00 . B B . 5 LEU HG 1 1 11 40608 2 1 5 LEU N N 12.212 -36.960 23.786 1.00 . B B . 5 LEU N 1 1 11 40609 2 1 5 LEU O O 11.498 -37.146 20.874 1.00 . B B . 5 LEU O 1 1 11 40610 2 1 6 VAL C C 12.014 -40.086 19.006 1.00 . B B . 6 VAL C 1 1 11 40611 2 1 6 VAL CA C 12.992 -39.205 19.776 1.00 . B B . 6 VAL CA 1 1 11 40612 2 1 6 VAL CB C 14.411 -39.790 19.638 1.00 . B B . 6 VAL CB 1 1 11 40613 2 1 6 VAL CG1 C 15.056 -39.326 18.342 1.00 . B B . 6 VAL CG1 1 1 11 40614 2 1 6 VAL CG2 C 15.264 -39.405 20.837 1.00 . B B . 6 VAL CG2 1 1 11 40615 2 1 6 VAL H H 12.882 -39.792 21.823 1.00 . B B . 6 VAL H 1 1 11 40616 2 1 6 VAL HA H 12.980 -38.282 19.391 1.00 . B B . 6 VAL HA 1 1 11 40617 2 1 6 VAL HB H 14.343 -40.787 19.611 1.00 . B B . 6 VAL HB 1 1 11 40618 2 1 6 VAL HG11 H 15.975 -39.714 18.269 1.00 . B B . 6 VAL HG11 1 1 11 40619 2 1 6 VAL HG12 H 15.115 -38.328 18.337 1.00 . B B . 6 VAL HG12 1 1 11 40620 2 1 6 VAL HG13 H 14.503 -39.630 17.566 1.00 . B B . 6 VAL HG13 1 1 11 40621 2 1 6 VAL HG21 H 15.328 -38.409 20.895 1.00 . B B . 6 VAL HG21 1 1 11 40622 2 1 6 VAL HG22 H 16.180 -39.792 20.733 1.00 . B B . 6 VAL HG22 1 1 11 40623 2 1 6 VAL HG23 H 14.846 -39.761 21.673 1.00 . B B . 6 VAL HG23 1 1 11 40624 2 1 6 VAL N N 12.601 -39.084 21.175 1.00 . B B . 6 VAL N 1 1 11 40625 2 1 6 VAL O O 11.979 -41.302 19.192 1.00 . B B . 6 VAL O 1 1 11 40626 2 1 7 VAL C C 10.764 -40.443 15.931 1.00 . B B . 7 VAL C 1 1 11 40627 2 1 7 VAL CA C 10.243 -40.190 17.341 1.00 . B B . 7 VAL CA 1 1 11 40628 2 1 7 VAL CB C 8.909 -39.424 17.253 1.00 . B B . 7 VAL CB 1 1 11 40629 2 1 7 VAL CG1 C 7.831 -40.299 16.631 1.00 . B B . 7 VAL CG1 1 1 11 40630 2 1 7 VAL CG2 C 8.484 -38.936 18.629 1.00 . B B . 7 VAL CG2 1 1 11 40631 2 1 7 VAL H H 11.297 -38.471 18.036 1.00 . B B . 7 VAL H 1 1 11 40632 2 1 7 VAL HA H 10.088 -41.066 17.798 1.00 . B B . 7 VAL HA 1 1 11 40633 2 1 7 VAL HB H 9.039 -38.626 16.665 1.00 . B B . 7 VAL HB 1 1 11 40634 2 1 7 VAL HG11 H 6.973 -39.787 16.581 1.00 . B B . 7 VAL HG11 1 1 11 40635 2 1 7 VAL HG12 H 7.699 -41.116 17.192 1.00 . B B . 7 VAL HG12 1 1 11 40636 2 1 7 VAL HG13 H 8.111 -40.569 15.710 1.00 . B B . 7 VAL HG13 1 1 11 40637 2 1 7 VAL HG21 H 8.369 -39.719 19.240 1.00 . B B . 7 VAL HG21 1 1 11 40638 2 1 7 VAL HG22 H 7.618 -38.442 18.555 1.00 . B B . 7 VAL HG22 1 1 11 40639 2 1 7 VAL HG23 H 9.185 -38.326 18.998 1.00 . B B . 7 VAL HG23 1 1 11 40640 2 1 7 VAL N N 11.221 -39.463 18.141 1.00 . B B . 7 VAL N 1 1 11 40641 2 1 7 VAL O O 11.007 -39.506 15.170 1.00 . B B . 7 VAL O 1 1 11 40642 2 1 8 ASP C C 11.225 -43.585 14.020 1.00 . B B . 8 ASP C 1 1 11 40643 2 1 8 ASP CA C 11.426 -42.093 14.269 1.00 . B B . 8 ASP CA 1 1 11 40644 2 1 8 ASP CB C 12.907 -41.736 14.131 1.00 . B B . 8 ASP CB 1 1 11 40645 2 1 8 ASP CG C 13.350 -41.650 12.684 1.00 . B B . 8 ASP CG 1 1 11 40646 2 1 8 ASP H H 10.719 -42.432 16.253 1.00 . B B . 8 ASP H 1 1 11 40647 2 1 8 ASP HA H 10.903 -41.584 13.586 1.00 . B B . 8 ASP HA 1 1 11 40648 2 1 8 ASP HB2 H 13.066 -40.851 14.568 1.00 . B B . 8 ASP HB2 1 1 11 40649 2 1 8 ASP HB3 H 13.450 -42.438 14.592 1.00 . B B . 8 ASP HB3 1 1 11 40650 2 1 8 ASP N N 10.934 -41.716 15.589 1.00 . B B . 8 ASP N 1 1 11 40651 2 1 8 ASP O O 11.580 -44.417 14.856 1.00 . B B . 8 ASP O 1 1 11 40652 2 1 8 ASP OD1 O 12.853 -42.449 11.862 1.00 . B B . 8 ASP OD1 1 1 11 40653 2 1 8 ASP OD2 O 14.193 -40.783 12.372 1.00 . B B . 8 ASP OD2 1 1 11 40654 2 1 9 ASP C C 11.707 -46.016 12.149 1.00 . B B . 9 ASP C 1 1 11 40655 2 1 9 ASP CA C 10.405 -45.307 12.509 1.00 . B B . 9 ASP CA 1 1 11 40656 2 1 9 ASP CB C 9.426 -45.387 11.336 1.00 . B B . 9 ASP CB 1 1 11 40657 2 1 9 ASP CG C 10.092 -45.099 10.005 1.00 . B B . 9 ASP CG 1 1 11 40658 2 1 9 ASP H H 10.389 -43.192 12.229 1.00 . B B . 9 ASP H 1 1 11 40659 2 1 9 ASP HA H 10.003 -45.765 13.302 1.00 . B B . 9 ASP HA 1 1 11 40660 2 1 9 ASP HB2 H 9.035 -46.307 11.307 1.00 . B B . 9 ASP HB2 1 1 11 40661 2 1 9 ASP HB3 H 8.696 -44.719 11.481 1.00 . B B . 9 ASP HB3 1 1 11 40662 2 1 9 ASP N N 10.654 -43.915 12.867 1.00 . B B . 9 ASP N 1 1 11 40663 2 1 9 ASP O O 11.694 -47.141 11.652 1.00 . B B . 9 ASP O 1 1 11 40664 2 1 9 ASP OD1 O 10.312 -43.909 9.697 1.00 . B B . 9 ASP OD1 1 1 11 40665 2 1 9 ASP OD2 O 10.393 -46.064 9.271 1.00 . B B . 9 ASP OD2 1 1 11 40666 2 1 10 GLU C C 14.864 -46.314 13.387 1.00 . B B . 10 GLU C 1 1 11 40667 2 1 10 GLU CA C 14.138 -45.916 12.106 1.00 . B B . 10 GLU CA 1 1 11 40668 2 1 10 GLU CB C 14.985 -44.914 11.317 1.00 . B B . 10 GLU CB 1 1 11 40669 2 1 10 GLU CD C 15.417 -46.573 9.462 1.00 . B B . 10 GLU CD 1 1 11 40670 2 1 10 GLU CG C 16.023 -45.567 10.421 1.00 . B B . 10 GLU CG 1 1 11 40671 2 1 10 GLU H H 12.773 -44.437 12.810 1.00 . B B . 10 GLU H 1 1 11 40672 2 1 10 GLU HA H 14.001 -46.737 11.551 1.00 . B B . 10 GLU HA 1 1 11 40673 2 1 10 GLU HB2 H 14.375 -44.365 10.746 1.00 . B B . 10 GLU HB2 1 1 11 40674 2 1 10 GLU HB3 H 15.458 -44.319 11.967 1.00 . B B . 10 GLU HB3 1 1 11 40675 2 1 10 GLU HG2 H 16.481 -44.854 9.890 1.00 . B B . 10 GLU HG2 1 1 11 40676 2 1 10 GLU HG3 H 16.693 -46.037 10.996 1.00 . B B . 10 GLU HG3 1 1 11 40677 2 1 10 GLU N N 12.829 -45.349 12.404 1.00 . B B . 10 GLU N 1 1 11 40678 2 1 10 GLU O O 15.683 -45.558 13.909 1.00 . B B . 10 GLU O 1 1 11 40679 2 1 10 GLU OE1 O 14.653 -46.155 8.567 1.00 . B B . 10 GLU OE1 1 1 11 40680 2 1 10 GLU OE2 O 15.707 -47.779 9.607 1.00 . B B . 10 GLU OE2 1 1 11 40681 2 1 11 GLU C C 16.699 -47.925 15.018 1.00 . B B . 11 GLU C 1 1 11 40682 2 1 11 GLU CA C 15.178 -48.004 15.111 1.00 . B B . 11 GLU CA 1 1 11 40683 2 1 11 GLU CB C 14.747 -49.447 15.377 1.00 . B B . 11 GLU CB 1 1 11 40684 2 1 11 GLU CD C 14.747 -51.321 17.071 1.00 . B B . 11 GLU CD 1 1 11 40685 2 1 11 GLU CG C 14.749 -49.821 16.850 1.00 . B B . 11 GLU CG 1 1 11 40686 2 1 11 GLU H H 13.882 -48.075 13.418 1.00 . B B . 11 GLU H 1 1 11 40687 2 1 11 GLU HA H 14.876 -47.427 15.870 1.00 . B B . 11 GLU HA 1 1 11 40688 2 1 11 GLU HB2 H 13.821 -49.571 15.021 1.00 . B B . 11 GLU HB2 1 1 11 40689 2 1 11 GLU HB3 H 15.375 -50.058 14.895 1.00 . B B . 11 GLU HB3 1 1 11 40690 2 1 11 GLU HG2 H 15.567 -49.436 17.277 1.00 . B B . 11 GLU HG2 1 1 11 40691 2 1 11 GLU HG3 H 13.934 -49.433 17.280 1.00 . B B . 11 GLU HG3 1 1 11 40692 2 1 11 GLU N N 14.556 -47.506 13.889 1.00 . B B . 11 GLU N 1 1 11 40693 2 1 11 GLU O O 17.389 -47.824 16.032 1.00 . B B . 11 GLU O 1 1 11 40694 2 1 11 GLU OE1 O 13.662 -51.933 16.974 1.00 . B B . 11 GLU OE1 1 1 11 40695 2 1 11 GLU OE2 O 15.828 -51.883 17.342 1.00 . B B . 11 GLU OE2 1 1 11 40696 2 1 12 SER C C 19.207 -46.543 13.959 1.00 . B B . 12 SER C 1 1 11 40697 2 1 12 SER CA C 18.654 -47.910 13.568 1.00 . B B . 12 SER CA 1 1 11 40698 2 1 12 SER CB C 18.974 -48.201 12.100 1.00 . B B . 12 SER CB 1 1 11 40699 2 1 12 SER H H 16.601 -48.049 13.009 1.00 . B B . 12 SER H 1 1 11 40700 2 1 12 SER HA H 19.089 -48.605 14.141 1.00 . B B . 12 SER HA 1 1 11 40701 2 1 12 SER HB2 H 18.453 -49.002 11.805 1.00 . B B . 12 SER HB2 1 1 11 40702 2 1 12 SER HB3 H 18.714 -47.410 11.546 1.00 . B B . 12 SER HB3 1 1 11 40703 2 1 12 SER HG H 20.539 -48.644 10.956 1.00 . B B . 12 SER HG 1 1 11 40704 2 1 12 SER N N 17.215 -47.971 13.794 1.00 . B B . 12 SER N 1 1 11 40705 2 1 12 SER O O 20.244 -46.446 14.617 1.00 . B B . 12 SER O 1 1 11 40706 2 1 12 SER OG O 20.356 -48.457 11.921 1.00 . B B . 12 SER OG 1 1 11 40707 2 1 13 ILE C C 18.686 -43.797 15.327 1.00 . B B . 13 ILE C 1 1 11 40708 2 1 13 ILE CA C 18.928 -44.128 13.858 1.00 . B B . 13 ILE CA 1 1 11 40709 2 1 13 ILE CB C 18.188 -43.099 12.983 1.00 . B B . 13 ILE CB 1 1 11 40710 2 1 13 ILE CD1 C 20.127 -42.764 11.368 1.00 . B B . 13 ILE CD1 1 1 11 40711 2 1 13 ILE CG1 C 18.682 -43.178 11.537 1.00 . B B . 13 ILE CG1 1 1 11 40712 2 1 13 ILE CG2 C 18.381 -41.696 13.538 1.00 . B B . 13 ILE CG2 1 1 11 40713 2 1 13 ILE H H 17.674 -45.634 13.018 1.00 . B B . 13 ILE H 1 1 11 40714 2 1 13 ILE HA H 19.908 -44.076 13.664 1.00 . B B . 13 ILE HA 1 1 11 40715 2 1 13 ILE HB H 17.211 -43.312 12.996 1.00 . B B . 13 ILE HB 1 1 11 40716 2 1 13 ILE HD11 H 20.241 -41.818 11.671 1.00 . B B . 13 ILE HD11 1 1 11 40717 2 1 13 ILE HD12 H 20.385 -42.838 10.405 1.00 . B B . 13 ILE HD12 1 1 11 40718 2 1 13 ILE HD13 H 20.712 -43.362 11.916 1.00 . B B . 13 ILE HD13 1 1 11 40719 2 1 13 ILE HG12 H 18.584 -44.122 11.221 1.00 . B B . 13 ILE HG12 1 1 11 40720 2 1 13 ILE HG13 H 18.113 -42.577 10.975 1.00 . B B . 13 ILE HG13 1 1 11 40721 2 1 13 ILE HG21 H 17.896 -41.039 12.961 1.00 . B B . 13 ILE HG21 1 1 11 40722 2 1 13 ILE HG22 H 19.356 -41.473 13.549 1.00 . B B . 13 ILE HG22 1 1 11 40723 2 1 13 ILE HG23 H 18.018 -41.653 14.469 1.00 . B B . 13 ILE HG23 1 1 11 40724 2 1 13 ILE N N 18.508 -45.489 13.550 1.00 . B B . 13 ILE N 1 1 11 40725 2 1 13 ILE O O 19.612 -43.439 16.056 1.00 . B B . 13 ILE O 1 1 11 40726 2 1 14 THR C C 18.033 -44.308 18.112 1.00 . B B . 14 THR C 1 1 11 40727 2 1 14 THR CA C 17.070 -43.636 17.139 1.00 . B B . 14 THR CA 1 1 11 40728 2 1 14 THR CB C 15.635 -44.104 17.450 1.00 . B B . 14 THR CB 1 1 11 40729 2 1 14 THR CG2 C 14.615 -43.109 16.918 1.00 . B B . 14 THR CG2 1 1 11 40730 2 1 14 THR H H 16.725 -44.217 15.117 1.00 . B B . 14 THR H 1 1 11 40731 2 1 14 THR HA H 17.123 -42.644 17.254 1.00 . B B . 14 THR HA 1 1 11 40732 2 1 14 THR HB H 15.534 -44.165 18.443 1.00 . B B . 14 THR HB 1 1 11 40733 2 1 14 THR HG1 H 14.469 -45.687 17.072 1.00 . B B . 14 THR HG1 1 1 11 40734 2 1 14 THR HG21 H 14.763 -42.218 17.347 1.00 . B B . 14 THR HG21 1 1 11 40735 2 1 14 THR HG22 H 13.692 -43.431 17.130 1.00 . B B . 14 THR HG22 1 1 11 40736 2 1 14 THR HG23 H 14.718 -43.023 15.927 1.00 . B B . 14 THR HG23 1 1 11 40737 2 1 14 THR N N 17.434 -43.921 15.757 1.00 . B B . 14 THR N 1 1 11 40738 2 1 14 THR O O 18.339 -43.764 19.172 1.00 . B B . 14 THR O 1 1 11 40739 2 1 14 THR OG1 O 15.402 -45.391 16.866 1.00 . B B . 14 THR OG1 1 1 11 40740 2 1 15 SER C C 20.728 -45.463 18.793 1.00 . B B . 15 SER C 1 1 11 40741 2 1 15 SER CA C 19.433 -46.242 18.585 1.00 . B B . 15 SER CA 1 1 11 40742 2 1 15 SER CB C 19.739 -47.604 17.958 1.00 . B B . 15 SER CB 1 1 11 40743 2 1 15 SER H H 18.222 -45.882 16.867 1.00 . B B . 15 SER H 1 1 11 40744 2 1 15 SER HA H 19.000 -46.382 19.475 1.00 . B B . 15 SER HA 1 1 11 40745 2 1 15 SER HB2 H 19.033 -48.256 18.234 1.00 . B B . 15 SER HB2 1 1 11 40746 2 1 15 SER HB3 H 19.738 -47.513 16.962 1.00 . B B . 15 SER HB3 1 1 11 40747 2 1 15 SER HG H 21.179 -48.975 17.954 1.00 . B B . 15 SER HG 1 1 11 40748 2 1 15 SER N N 18.507 -45.494 17.743 1.00 . B B . 15 SER N 1 1 11 40749 2 1 15 SER O O 21.306 -45.476 19.880 1.00 . B B . 15 SER O 1 1 11 40750 2 1 15 SER OG O 21.004 -48.086 18.377 1.00 . B B . 15 SER OG 1 1 11 40751 2 1 16 SER C C 22.175 -42.686 18.542 1.00 . B B . 16 SER C 1 1 11 40752 2 1 16 SER CA C 22.408 -44.003 17.807 1.00 . B B . 16 SER CA 1 1 11 40753 2 1 16 SER CB C 22.937 -43.727 16.398 1.00 . B B . 16 SER CB 1 1 11 40754 2 1 16 SER H H 20.663 -44.812 16.886 1.00 . B B . 16 SER H 1 1 11 40755 2 1 16 SER HA H 23.088 -44.534 18.313 1.00 . B B . 16 SER HA 1 1 11 40756 2 1 16 SER HB2 H 23.342 -44.565 16.032 1.00 . B B . 16 SER HB2 1 1 11 40757 2 1 16 SER HB3 H 22.177 -43.441 15.814 1.00 . B B . 16 SER HB3 1 1 11 40758 2 1 16 SER HG H 24.248 -42.545 15.482 1.00 . B B . 16 SER HG 1 1 11 40759 2 1 16 SER N N 21.179 -44.785 17.742 1.00 . B B . 16 SER N 1 1 11 40760 2 1 16 SER O O 22.873 -42.368 19.506 1.00 . B B . 16 SER O 1 1 11 40761 2 1 16 SER OG O 23.919 -42.706 16.413 1.00 . B B . 16 SER OG 1 1 11 40762 2 1 17 LEU C C 20.537 -40.811 20.173 1.00 . B B . 17 LEU C 1 1 11 40763 2 1 17 LEU CA C 20.864 -40.641 18.693 1.00 . B B . 17 LEU CA 1 1 11 40764 2 1 17 LEU CB C 19.683 -39.993 17.968 1.00 . B B . 17 LEU CB 1 1 11 40765 2 1 17 LEU CD1 C 20.700 -40.201 15.687 1.00 . B B . 17 LEU CD1 1 1 11 40766 2 1 17 LEU CD2 C 18.751 -38.677 16.049 1.00 . B B . 17 LEU CD2 1 1 11 40767 2 1 17 LEU CG C 20.012 -39.263 16.666 1.00 . B B . 17 LEU CG 1 1 11 40768 2 1 17 LEU H H 20.659 -42.237 17.293 1.00 . B B . 17 LEU H 1 1 11 40769 2 1 17 LEU HA H 21.664 -40.046 18.613 1.00 . B B . 17 LEU HA 1 1 11 40770 2 1 17 LEU HB2 H 19.022 -40.713 17.756 1.00 . B B . 17 LEU HB2 1 1 11 40771 2 1 17 LEU HB3 H 19.267 -39.332 18.592 1.00 . B B . 17 LEU HB3 1 1 11 40772 2 1 17 LEU HD11 H 20.908 -39.708 14.842 1.00 . B B . 17 LEU HD11 1 1 11 40773 2 1 17 LEU HD12 H 20.096 -40.972 15.483 1.00 . B B . 17 LEU HD12 1 1 11 40774 2 1 17 LEU HD13 H 21.549 -40.541 16.091 1.00 . B B . 17 LEU HD13 1 1 11 40775 2 1 17 LEU HD21 H 18.102 -39.412 15.853 1.00 . B B . 17 LEU HD21 1 1 11 40776 2 1 17 LEU HD22 H 18.984 -38.204 15.199 1.00 . B B . 17 LEU HD22 1 1 11 40777 2 1 17 LEU HD23 H 18.337 -38.029 16.688 1.00 . B B . 17 LEU HD23 1 1 11 40778 2 1 17 LEU HG H 20.638 -38.512 16.875 1.00 . B B . 17 LEU HG 1 1 11 40779 2 1 17 LEU N N 21.190 -41.924 18.080 1.00 . B B . 17 LEU N 1 1 11 40780 2 1 17 LEU O O 20.687 -39.880 20.963 1.00 . B B . 17 LEU O 1 1 11 40781 2 1 18 SER C C 20.993 -42.525 22.767 1.00 . B B . 18 SER C 1 1 11 40782 2 1 18 SER CA C 19.740 -42.301 21.925 1.00 . B B . 18 SER CA 1 1 11 40783 2 1 18 SER CB C 18.837 -43.534 21.996 1.00 . B B . 18 SER CB 1 1 11 40784 2 1 18 SER H H 19.991 -42.725 19.850 1.00 . B B . 18 SER H 1 1 11 40785 2 1 18 SER HA H 19.247 -41.513 22.294 1.00 . B B . 18 SER HA 1 1 11 40786 2 1 18 SER HB2 H 18.556 -43.679 22.945 1.00 . B B . 18 SER HB2 1 1 11 40787 2 1 18 SER HB3 H 18.028 -43.380 21.428 1.00 . B B . 18 SER HB3 1 1 11 40788 2 1 18 SER HG H 18.905 -45.479 21.588 1.00 . B B . 18 SER HG 1 1 11 40789 2 1 18 SER N N 20.090 -42.008 20.540 1.00 . B B . 18 SER N 1 1 11 40790 2 1 18 SER O O 21.007 -42.247 23.965 1.00 . B B . 18 SER O 1 1 11 40791 2 1 18 SER OG O 19.515 -44.689 21.532 1.00 . B B . 18 SER OG 1 1 11 40792 2 1 19 ALA C C 23.962 -41.991 23.264 1.00 . B B . 19 ALA C 1 1 11 40793 2 1 19 ALA CA C 23.302 -43.290 22.817 1.00 . B B . 19 ALA CA 1 1 11 40794 2 1 19 ALA CB C 24.242 -44.080 21.918 1.00 . B B . 19 ALA CB 1 1 11 40795 2 1 19 ALA H H 21.970 -43.236 21.153 1.00 . B B . 19 ALA H 1 1 11 40796 2 1 19 ALA HA H 23.103 -43.833 23.633 1.00 . B B . 19 ALA HA 1 1 11 40797 2 1 19 ALA HB1 H 23.817 -44.952 21.675 1.00 . B B . 19 ALA HB1 1 1 11 40798 2 1 19 ALA HB2 H 25.100 -44.252 22.401 1.00 . B B . 19 ALA HB2 1 1 11 40799 2 1 19 ALA HB3 H 24.427 -43.556 21.086 1.00 . B B . 19 ALA HB3 1 1 11 40800 2 1 19 ALA N N 22.044 -43.030 22.129 1.00 . B B . 19 ALA N 1 1 11 40801 2 1 19 ALA O O 24.441 -41.883 24.393 1.00 . B B . 19 ALA O 1 1 11 40802 2 1 20 ILE C C 23.732 -38.929 23.663 1.00 . B B . 20 ILE C 1 1 11 40803 2 1 20 ILE CA C 24.587 -39.714 22.675 1.00 . B B . 20 ILE CA 1 1 11 40804 2 1 20 ILE CB C 24.785 -38.872 21.401 1.00 . B B . 20 ILE CB 1 1 11 40805 2 1 20 ILE CD1 C 26.347 -40.681 20.526 1.00 . B B . 20 ILE CD1 1 1 11 40806 2 1 20 ILE CG1 C 25.178 -39.769 20.225 1.00 . B B . 20 ILE CG1 1 1 11 40807 2 1 20 ILE CG2 C 25.840 -37.801 21.632 1.00 . B B . 20 ILE CG2 1 1 11 40808 2 1 20 ILE H H 23.582 -41.157 21.469 1.00 . B B . 20 ILE H 1 1 11 40809 2 1 20 ILE HA H 25.480 -39.899 23.085 1.00 . B B . 20 ILE HA 1 1 11 40810 2 1 20 ILE HB H 23.920 -38.421 21.179 1.00 . B B . 20 ILE HB 1 1 11 40811 2 1 20 ILE HD11 H 27.148 -40.130 20.763 1.00 . B B . 20 ILE HD11 1 1 11 40812 2 1 20 ILE HD12 H 26.552 -41.238 19.721 1.00 . B B . 20 ILE HD12 1 1 11 40813 2 1 20 ILE HD13 H 26.115 -41.279 21.294 1.00 . B B . 20 ILE HD13 1 1 11 40814 2 1 20 ILE HG12 H 24.390 -40.334 19.981 1.00 . B B . 20 ILE HG12 1 1 11 40815 2 1 20 ILE HG13 H 25.423 -39.186 19.450 1.00 . B B . 20 ILE HG13 1 1 11 40816 2 1 20 ILE HG21 H 25.958 -37.263 20.797 1.00 . B B . 20 ILE HG21 1 1 11 40817 2 1 20 ILE HG22 H 26.708 -38.234 21.874 1.00 . B B . 20 ILE HG22 1 1 11 40818 2 1 20 ILE HG23 H 25.549 -37.201 22.377 1.00 . B B . 20 ILE HG23 1 1 11 40819 2 1 20 ILE N N 23.986 -41.007 22.371 1.00 . B B . 20 ILE N 1 1 11 40820 2 1 20 ILE O O 24.252 -38.193 24.503 1.00 . B B . 20 ILE O 1 1 11 40821 2 1 21 LEU C C 21.641 -38.885 25.882 1.00 . B B . 21 LEU C 1 1 11 40822 2 1 21 LEU CA C 21.489 -38.397 24.445 1.00 . B B . 21 LEU CA 1 1 11 40823 2 1 21 LEU CB C 20.050 -38.607 23.972 1.00 . B B . 21 LEU CB 1 1 11 40824 2 1 21 LEU CD1 C 19.613 -36.309 23.071 1.00 . B B . 21 LEU CD1 1 1 11 40825 2 1 21 LEU CD2 C 17.697 -37.774 23.734 1.00 . B B . 21 LEU CD2 1 1 11 40826 2 1 21 LEU CG C 19.136 -37.383 24.037 1.00 . B B . 21 LEU CG 1 1 11 40827 2 1 21 LEU H H 22.056 -39.701 22.854 1.00 . B B . 21 LEU H 1 1 11 40828 2 1 21 LEU HA H 21.704 -37.421 24.419 1.00 . B B . 21 LEU HA 1 1 11 40829 2 1 21 LEU HB2 H 20.083 -38.914 23.021 1.00 . B B . 21 LEU HB2 1 1 11 40830 2 1 21 LEU HB3 H 19.643 -39.323 24.540 1.00 . B B . 21 LEU HB3 1 1 11 40831 2 1 21 LEU HD11 H 19.005 -35.517 23.126 1.00 . B B . 21 LEU HD11 1 1 11 40832 2 1 21 LEU HD12 H 19.605 -36.671 22.139 1.00 . B B . 21 LEU HD12 1 1 11 40833 2 1 21 LEU HD13 H 20.543 -36.032 23.312 1.00 . B B . 21 LEU HD13 1 1 11 40834 2 1 21 LEU HD21 H 17.645 -38.169 22.817 1.00 . B B . 21 LEU HD21 1 1 11 40835 2 1 21 LEU HD22 H 17.114 -36.963 23.781 1.00 . B B . 21 LEU HD22 1 1 11 40836 2 1 21 LEU HD23 H 17.386 -38.447 24.405 1.00 . B B . 21 LEU HD23 1 1 11 40837 2 1 21 LEU HG H 19.172 -37.011 24.965 1.00 . B B . 21 LEU HG 1 1 11 40838 2 1 21 LEU N N 22.418 -39.090 23.558 1.00 . B B . 21 LEU N 1 1 11 40839 2 1 21 LEU O O 21.779 -38.086 26.807 1.00 . B B . 21 LEU O 1 1 11 40840 2 1 22 GLU C C 23.145 -40.546 27.952 1.00 . B B . 22 GLU C 1 1 11 40841 2 1 22 GLU CA C 21.751 -40.796 27.385 1.00 . B B . 22 GLU CA 1 1 11 40842 2 1 22 GLU CB C 21.476 -42.300 27.325 1.00 . B B . 22 GLU CB 1 1 11 40843 2 1 22 GLU CD C 21.568 -43.307 29.639 1.00 . B B . 22 GLU CD 1 1 11 40844 2 1 22 GLU CG C 20.681 -42.821 28.510 1.00 . B B . 22 GLU CG 1 1 11 40845 2 1 22 GLU H H 21.499 -40.800 25.267 1.00 . B B . 22 GLU H 1 1 11 40846 2 1 22 GLU HA H 21.080 -40.365 27.988 1.00 . B B . 22 GLU HA 1 1 11 40847 2 1 22 GLU HB2 H 20.962 -42.494 26.490 1.00 . B B . 22 GLU HB2 1 1 11 40848 2 1 22 GLU HB3 H 22.352 -42.781 27.297 1.00 . B B . 22 GLU HB3 1 1 11 40849 2 1 22 GLU HG2 H 20.100 -42.084 28.854 1.00 . B B . 22 GLU HG2 1 1 11 40850 2 1 22 GLU HG3 H 20.109 -43.581 28.202 1.00 . B B . 22 GLU HG3 1 1 11 40851 2 1 22 GLU N N 21.615 -40.202 26.060 1.00 . B B . 22 GLU N 1 1 11 40852 2 1 22 GLU O O 23.347 -40.581 29.166 1.00 . B B . 22 GLU O 1 1 11 40853 2 1 22 GLU OE1 O 22.802 -43.140 29.539 1.00 . B B . 22 GLU OE1 1 1 11 40854 2 1 22 GLU OE2 O 21.029 -43.854 30.624 1.00 . B B . 22 GLU OE2 1 1 11 40855 2 1 23 GLU C C 25.587 -38.707 28.213 1.00 . B B . 23 GLU C 1 1 11 40856 2 1 23 GLU CA C 25.478 -40.040 27.478 1.00 . B B . 23 GLU CA 1 1 11 40857 2 1 23 GLU CB C 26.408 -40.042 26.263 1.00 . B B . 23 GLU CB 1 1 11 40858 2 1 23 GLU CD C 28.722 -39.399 25.482 1.00 . B B . 23 GLU CD 1 1 11 40859 2 1 23 GLU CG C 27.543 -39.037 26.363 1.00 . B B . 23 GLU CG 1 1 11 40860 2 1 23 GLU H H 23.875 -40.278 26.091 1.00 . B B . 23 GLU H 1 1 11 40861 2 1 23 GLU HA H 25.754 -40.771 28.102 1.00 . B B . 23 GLU HA 1 1 11 40862 2 1 23 GLU HB2 H 26.803 -40.956 26.169 1.00 . B B . 23 GLU HB2 1 1 11 40863 2 1 23 GLU HB3 H 25.866 -39.827 25.450 1.00 . B B . 23 GLU HB3 1 1 11 40864 2 1 23 GLU HG2 H 27.201 -38.139 26.087 1.00 . B B . 23 GLU HG2 1 1 11 40865 2 1 23 GLU HG3 H 27.853 -38.998 27.313 1.00 . B B . 23 GLU HG3 1 1 11 40866 2 1 23 GLU N N 24.103 -40.294 27.065 1.00 . B B . 23 GLU N 1 1 11 40867 2 1 23 GLU O O 26.306 -38.591 29.205 1.00 . B B . 23 GLU O 1 1 11 40868 2 1 23 GLU OE1 O 28.664 -39.115 24.267 1.00 . B B . 23 GLU OE1 1 1 11 40869 2 1 23 GLU OE2 O 29.703 -39.967 26.006 1.00 . B B . 23 GLU OE2 1 1 11 40870 2 1 24 GLU C C 23.986 -36.333 29.557 1.00 . B B . 24 GLU C 1 1 11 40871 2 1 24 GLU CA C 24.887 -36.379 28.327 1.00 . B B . 24 GLU CA 1 1 11 40872 2 1 24 GLU CB C 24.440 -35.322 27.314 1.00 . B B . 24 GLU CB 1 1 11 40873 2 1 24 GLU CD C 26.830 -35.022 26.553 1.00 . B B . 24 GLU CD 1 1 11 40874 2 1 24 GLU CG C 25.382 -35.176 26.131 1.00 . B B . 24 GLU CG 1 1 11 40875 2 1 24 GLU H H 24.305 -37.861 26.908 1.00 . B B . 24 GLU H 1 1 11 40876 2 1 24 GLU HA H 25.825 -36.182 28.613 1.00 . B B . 24 GLU HA 1 1 11 40877 2 1 24 GLU HB2 H 23.537 -35.577 26.969 1.00 . B B . 24 GLU HB2 1 1 11 40878 2 1 24 GLU HB3 H 24.382 -34.440 27.782 1.00 . B B . 24 GLU HB3 1 1 11 40879 2 1 24 GLU HG2 H 25.301 -35.990 25.555 1.00 . B B . 24 GLU HG2 1 1 11 40880 2 1 24 GLU HG3 H 25.114 -34.368 25.606 1.00 . B B . 24 GLU HG3 1 1 11 40881 2 1 24 GLU N N 24.870 -37.704 27.718 1.00 . B B . 24 GLU N 1 1 11 40882 2 1 24 GLU O O 23.776 -35.275 30.148 1.00 . B B . 24 GLU O 1 1 11 40883 2 1 24 GLU OE1 O 27.103 -34.197 27.449 1.00 . B B . 24 GLU OE1 1 1 11 40884 2 1 24 GLU OE2 O 27.690 -35.729 25.987 1.00 . B B . 24 GLU OE2 1 1 11 40885 2 1 25 GLY C C 21.119 -37.418 30.728 1.00 . B B . 25 GLY C 1 1 11 40886 2 1 25 GLY CA C 22.583 -37.563 31.095 1.00 . B B . 25 GLY CA 1 1 11 40887 2 1 25 GLY H H 23.661 -38.323 29.422 1.00 . B B . 25 GLY H 1 1 11 40888 2 1 25 GLY HA2 H 22.715 -38.447 31.542 1.00 . B B . 25 GLY HA2 1 1 11 40889 2 1 25 GLY HA3 H 22.829 -36.829 31.728 1.00 . B B . 25 GLY HA3 1 1 11 40890 2 1 25 GLY N N 23.456 -37.492 29.938 1.00 . B B . 25 GLY N 1 1 11 40891 2 1 25 GLY O O 20.240 -37.599 31.570 1.00 . B B . 25 GLY O 1 1 11 40892 2 1 26 TYR C C 18.756 -38.251 28.944 1.00 . B B . 26 TYR C 1 1 11 40893 2 1 26 TYR CA C 19.490 -36.915 28.992 1.00 . B B . 26 TYR CA 1 1 11 40894 2 1 26 TYR CB C 19.489 -36.270 27.604 1.00 . B B . 26 TYR CB 1 1 11 40895 2 1 26 TYR CD1 C 20.926 -34.435 28.577 1.00 . B B . 26 TYR CD1 1 1 11 40896 2 1 26 TYR CD2 C 20.966 -34.763 26.216 1.00 . B B . 26 TYR CD2 1 1 11 40897 2 1 26 TYR CE1 C 21.829 -33.397 28.453 1.00 . B B . 26 TYR CE1 1 1 11 40898 2 1 26 TYR CE2 C 21.871 -33.728 26.083 1.00 . B B . 26 TYR CE2 1 1 11 40899 2 1 26 TYR CG C 20.479 -35.135 27.463 1.00 . B B . 26 TYR CG 1 1 11 40900 2 1 26 TYR CZ C 22.299 -33.048 27.204 1.00 . B B . 26 TYR CZ 1 1 11 40901 2 1 26 TYR H H 21.617 -36.955 28.831 1.00 . B B . 26 TYR H 1 1 11 40902 2 1 26 TYR HA H 19.012 -36.314 29.633 1.00 . B B . 26 TYR HA 1 1 11 40903 2 1 26 TYR HB2 H 19.715 -36.972 26.929 1.00 . B B . 26 TYR HB2 1 1 11 40904 2 1 26 TYR HB3 H 18.572 -35.914 27.421 1.00 . B B . 26 TYR HB3 1 1 11 40905 2 1 26 TYR HD1 H 20.588 -34.687 29.484 1.00 . B B . 26 TYR HD1 1 1 11 40906 2 1 26 TYR HD2 H 20.656 -35.253 25.401 1.00 . B B . 26 TYR HD2 1 1 11 40907 2 1 26 TYR HE1 H 22.140 -32.901 29.264 1.00 . B B . 26 TYR HE1 1 1 11 40908 2 1 26 TYR HE2 H 22.214 -33.473 25.179 1.00 . B B . 26 TYR HE2 1 1 11 40909 2 1 26 TYR HH H 23.434 -31.895 26.110 1.00 . B B . 26 TYR HH 1 1 11 40910 2 1 26 TYR N N 20.858 -37.088 29.468 1.00 . B B . 26 TYR N 1 1 11 40911 2 1 26 TYR O O 19.361 -39.311 29.106 1.00 . B B . 26 TYR O 1 1 11 40912 2 1 26 TYR OH O 23.199 -32.015 27.075 1.00 . B B . 26 TYR OH 1 1 11 40913 2 1 27 HIS C C 16.018 -39.559 27.261 1.00 . B B . 27 HIS C 1 1 11 40914 2 1 27 HIS CA C 16.628 -39.397 28.650 1.00 . B B . 27 HIS CA 1 1 11 40915 2 1 27 HIS CB C 15.521 -39.349 29.703 1.00 . B B . 27 HIS CB 1 1 11 40916 2 1 27 HIS CD2 C 15.353 -38.494 32.146 1.00 . B B . 27 HIS CD2 1 1 11 40917 2 1 27 HIS CE1 C 17.459 -38.722 32.712 1.00 . B B . 27 HIS CE1 1 1 11 40918 2 1 27 HIS CG C 16.012 -38.987 31.071 1.00 . B B . 27 HIS CG 1 1 11 40919 2 1 27 HIS H H 17.013 -37.300 28.596 1.00 . B B . 27 HIS H 1 1 11 40920 2 1 27 HIS HA H 17.217 -40.184 28.832 1.00 . B B . 27 HIS HA 1 1 11 40921 2 1 27 HIS HB2 H 14.844 -38.669 29.420 1.00 . B B . 27 HIS HB2 1 1 11 40922 2 1 27 HIS HB3 H 15.090 -40.250 29.750 1.00 . B B . 27 HIS HB3 1 1 11 40923 2 1 27 HIS HD1 H 18.070 -39.457 30.880 1.00 . B B . 27 HIS HD1 1 1 11 40924 2 1 27 HIS HD2 H 14.377 -38.283 32.198 1.00 . B B . 27 HIS HD2 1 1 11 40925 2 1 27 HIS HE1 H 18.309 -38.715 33.238 1.00 . B B . 27 HIS HE1 1 1 11 40926 2 1 27 HIS N N 17.447 -38.192 28.720 1.00 . B B . 27 HIS N 1 1 11 40927 2 1 27 HIS ND1 N 17.329 -39.117 31.458 1.00 . B B . 27 HIS ND1 1 1 11 40928 2 1 27 HIS NE2 N 16.274 -38.338 33.152 1.00 . B B . 27 HIS NE2 1 1 11 40929 2 1 27 HIS O O 14.919 -39.082 26.980 1.00 . B B . 27 HIS O 1 1 11 40930 2 1 28 PRO C C 15.125 -41.458 24.931 1.00 . B B . 28 PRO C 1 1 11 40931 2 1 28 PRO CA C 16.299 -40.487 24.995 1.00 . B B . 28 PRO CA 1 1 11 40932 2 1 28 PRO CB C 17.531 -41.093 24.320 1.00 . B B . 28 PRO CB 1 1 11 40933 2 1 28 PRO CD C 18.068 -40.843 26.636 1.00 . B B . 28 PRO CD 1 1 11 40934 2 1 28 PRO CG C 18.307 -41.711 25.431 1.00 . B B . 28 PRO CG 1 1 11 40935 2 1 28 PRO HA H 15.970 -39.650 24.557 1.00 . B B . 28 PRO HA 1 1 11 40936 2 1 28 PRO HB2 H 17.261 -41.785 23.651 1.00 . B B . 28 PRO HB2 1 1 11 40937 2 1 28 PRO HB3 H 18.070 -40.383 23.867 1.00 . B B . 28 PRO HB3 1 1 11 40938 2 1 28 PRO HD2 H 18.052 -41.390 27.473 1.00 . B B . 28 PRO HD2 1 1 11 40939 2 1 28 PRO HD3 H 18.771 -40.136 26.713 1.00 . B B . 28 PRO HD3 1 1 11 40940 2 1 28 PRO HG2 H 17.985 -42.642 25.604 1.00 . B B . 28 PRO HG2 1 1 11 40941 2 1 28 PRO HG3 H 19.281 -41.731 25.205 1.00 . B B . 28 PRO HG3 1 1 11 40942 2 1 28 PRO N N 16.748 -40.247 26.370 1.00 . B B . 28 PRO N 1 1 11 40943 2 1 28 PRO O O 15.032 -42.389 25.731 1.00 . B B . 28 PRO O 1 1 11 40944 2 1 29 ASP C C 12.884 -42.482 22.339 1.00 . B B . 29 ASP C 1 1 11 40945 2 1 29 ASP CA C 13.064 -42.093 23.803 1.00 . B B . 29 ASP CA 1 1 11 40946 2 1 29 ASP CB C 11.807 -41.386 24.314 1.00 . B B . 29 ASP CB 1 1 11 40947 2 1 29 ASP CG C 10.990 -42.259 25.246 1.00 . B B . 29 ASP CG 1 1 11 40948 2 1 29 ASP H H 14.362 -40.462 23.354 1.00 . B B . 29 ASP H 1 1 11 40949 2 1 29 ASP HA H 13.210 -42.926 24.337 1.00 . B B . 29 ASP HA 1 1 11 40950 2 1 29 ASP HB2 H 12.081 -40.560 24.806 1.00 . B B . 29 ASP HB2 1 1 11 40951 2 1 29 ASP HB3 H 11.239 -41.134 23.530 1.00 . B B . 29 ASP HB3 1 1 11 40952 2 1 29 ASP N N 14.231 -41.236 23.973 1.00 . B B . 29 ASP N 1 1 11 40953 2 1 29 ASP O O 13.433 -41.841 21.442 1.00 . B B . 29 ASP O 1 1 11 40954 2 1 29 ASP OD1 O 11.436 -42.486 26.390 1.00 . B B . 29 ASP OD1 1 1 11 40955 2 1 29 ASP OD2 O 9.904 -42.715 24.831 1.00 . B B . 29 ASP OD2 1 1 11 40956 2 1 30 THR C C 10.365 -44.133 20.476 1.00 . B B . 30 THR C 1 1 11 40957 2 1 30 THR CA C 11.860 -44.013 20.749 1.00 . B B . 30 THR CA 1 1 11 40958 2 1 30 THR CB C 12.526 -45.380 20.501 1.00 . B B . 30 THR CB 1 1 11 40959 2 1 30 THR CG2 C 13.974 -45.368 20.967 1.00 . B B . 30 THR CG2 1 1 11 40960 2 1 30 THR H H 11.689 -44.015 22.874 1.00 . B B . 30 THR H 1 1 11 40961 2 1 30 THR HA H 12.258 -43.338 20.127 1.00 . B B . 30 THR HA 1 1 11 40962 2 1 30 THR HB H 12.508 -45.564 19.518 1.00 . B B . 30 THR HB 1 1 11 40963 2 1 30 THR HG1 H 12.244 -47.291 21.025 1.00 . B B . 30 THR HG1 1 1 11 40964 2 1 30 THR HG21 H 14.481 -44.667 20.465 1.00 . B B . 30 THR HG21 1 1 11 40965 2 1 30 THR HG22 H 14.387 -46.263 20.797 1.00 . B B . 30 THR HG22 1 1 11 40966 2 1 30 THR HG23 H 14.008 -45.166 21.946 1.00 . B B . 30 THR HG23 1 1 11 40967 2 1 30 THR N N 12.110 -43.537 22.103 1.00 . B B . 30 THR N 1 1 11 40968 2 1 30 THR O O 9.589 -44.493 21.361 1.00 . B B . 30 THR O 1 1 11 40969 2 1 30 THR OG1 O 11.806 -46.408 21.191 1.00 . B B . 30 THR OG1 1 1 11 40970 2 1 31 ALA C C 8.423 -44.168 17.360 1.00 . B B . 31 ALA C 1 1 11 40971 2 1 31 ALA CA C 8.564 -43.904 18.855 1.00 . B B . 31 ALA CA 1 1 11 40972 2 1 31 ALA CB C 7.840 -42.621 19.237 1.00 . B B . 31 ALA CB 1 1 11 40973 2 1 31 ALA H H 10.645 -43.539 18.570 1.00 . B B . 31 ALA H 1 1 11 40974 2 1 31 ALA HA H 8.146 -44.669 19.345 1.00 . B B . 31 ALA HA 1 1 11 40975 2 1 31 ALA HB1 H 7.897 -42.488 20.226 1.00 . B B . 31 ALA HB1 1 1 11 40976 2 1 31 ALA HB2 H 6.880 -42.686 18.964 1.00 . B B . 31 ALA HB2 1 1 11 40977 2 1 31 ALA HB3 H 8.267 -41.846 18.771 1.00 . B B . 31 ALA HB3 1 1 11 40978 2 1 31 ALA N N 9.966 -43.828 19.245 1.00 . B B . 31 ALA N 1 1 11 40979 2 1 31 ALA O O 8.902 -43.392 16.534 1.00 . B B . 31 ALA O 1 1 11 40980 2 1 32 LYS C C 6.252 -45.056 15.093 1.00 . B B . 32 LYS C 1 1 11 40981 2 1 32 LYS CA C 7.559 -45.638 15.622 1.00 . B B . 32 LYS CA 1 1 11 40982 2 1 32 LYS CB C 7.550 -47.161 15.471 1.00 . B B . 32 LYS CB 1 1 11 40983 2 1 32 LYS CD C 5.886 -48.596 16.688 1.00 . B B . 32 LYS CD 1 1 11 40984 2 1 32 LYS CE C 5.627 -47.720 17.904 1.00 . B B . 32 LYS CE 1 1 11 40985 2 1 32 LYS CG C 6.155 -47.761 15.447 1.00 . B B . 32 LYS CG 1 1 11 40986 2 1 32 LYS H H 7.399 -45.862 17.736 1.00 . B B . 32 LYS H 1 1 11 40987 2 1 32 LYS HA H 8.314 -45.260 15.087 1.00 . B B . 32 LYS HA 1 1 11 40988 2 1 32 LYS HB2 H 8.010 -47.396 14.615 1.00 . B B . 32 LYS HB2 1 1 11 40989 2 1 32 LYS HB3 H 8.052 -47.558 16.240 1.00 . B B . 32 LYS HB3 1 1 11 40990 2 1 32 LYS HD2 H 5.084 -49.171 16.525 1.00 . B B . 32 LYS HD2 1 1 11 40991 2 1 32 LYS HD3 H 6.681 -49.175 16.868 1.00 . B B . 32 LYS HD3 1 1 11 40992 2 1 32 LYS HE2 H 6.468 -47.654 18.440 1.00 . B B . 32 LYS HE2 1 1 11 40993 2 1 32 LYS HE3 H 5.357 -46.808 17.594 1.00 . B B . 32 LYS HE3 1 1 11 40994 2 1 32 LYS HG2 H 5.484 -47.021 15.402 1.00 . B B . 32 LYS HG2 1 1 11 40995 2 1 32 LYS HG3 H 6.066 -48.343 14.639 1.00 . B B . 32 LYS HG3 1 1 11 40996 2 1 32 LYS HZ1 H 3.700 -48.340 18.241 1.00 . B B . 32 LYS HZ1 1 1 11 40997 2 1 32 LYS HZ2 H 4.407 -47.674 19.553 1.00 . B B . 32 LYS HZ2 1 1 11 40998 2 1 32 LYS HZ3 H 4.811 -49.185 19.087 1.00 . B B . 32 LYS HZ3 1 1 11 40999 2 1 32 LYS N N 7.764 -45.270 17.018 1.00 . B B . 32 LYS N 1 1 11 41000 2 1 32 LYS NZ N 4.548 -48.275 18.767 1.00 . B B . 32 LYS NZ 1 1 11 41001 2 1 32 LYS O O 5.990 -45.085 13.890 1.00 . B B . 32 LYS O 1 1 11 41002 2 1 33 THR C C 3.884 -42.663 16.412 1.00 . B B . 33 THR C 1 1 11 41003 2 1 33 THR CA C 4.156 -43.937 15.621 1.00 . B B . 33 THR CA 1 1 11 41004 2 1 33 THR CB C 2.995 -44.924 15.845 1.00 . B B . 33 THR CB 1 1 11 41005 2 1 33 THR CG2 C 3.000 -46.014 14.784 1.00 . B B . 33 THR CG2 1 1 11 41006 2 1 33 THR H H 5.704 -44.532 16.961 1.00 . B B . 33 THR H 1 1 11 41007 2 1 33 THR HA H 4.214 -43.717 14.647 1.00 . B B . 33 THR HA 1 1 11 41008 2 1 33 THR HB H 2.136 -44.417 15.778 1.00 . B B . 33 THR HB 1 1 11 41009 2 1 33 THR HG1 H 2.343 -46.156 17.283 1.00 . B B . 33 THR HG1 1 1 11 41010 2 1 33 THR HG21 H 2.900 -45.600 13.879 1.00 . B B . 33 THR HG21 1 1 11 41011 2 1 33 THR HG22 H 2.240 -46.643 14.948 1.00 . B B . 33 THR HG22 1 1 11 41012 2 1 33 THR HG23 H 3.863 -46.517 14.826 1.00 . B B . 33 THR HG23 1 1 11 41013 2 1 33 THR N N 5.435 -44.526 15.998 1.00 . B B . 33 THR N 1 1 11 41014 2 1 33 THR O O 4.147 -42.597 17.614 1.00 . B B . 33 THR O 1 1 11 41015 2 1 33 THR OG1 O 3.100 -45.517 17.145 1.00 . B B . 33 THR OG1 1 1 11 41016 2 1 34 LEU C C 1.945 -40.544 17.413 1.00 . B B . 34 LEU C 1 1 11 41017 2 1 34 LEU CA C 3.046 -40.377 16.371 1.00 . B B . 34 LEU CA 1 1 11 41018 2 1 34 LEU CB C 2.621 -39.348 15.323 1.00 . B B . 34 LEU CB 1 1 11 41019 2 1 34 LEU CD1 C 5.039 -38.742 15.057 1.00 . B B . 34 LEU CD1 1 1 11 41020 2 1 34 LEU CD2 C 3.829 -39.893 13.195 1.00 . B B . 34 LEU CD2 1 1 11 41021 2 1 34 LEU CG C 3.706 -38.901 14.342 1.00 . B B . 34 LEU CG 1 1 11 41022 2 1 34 LEU H H 3.164 -41.766 14.757 1.00 . B B . 34 LEU H 1 1 11 41023 2 1 34 LEU HA H 3.872 -40.052 16.832 1.00 . B B . 34 LEU HA 1 1 11 41024 2 1 34 LEU HB2 H 1.873 -39.745 14.791 1.00 . B B . 34 LEU HB2 1 1 11 41025 2 1 34 LEU HB3 H 2.293 -38.537 15.807 1.00 . B B . 34 LEU HB3 1 1 11 41026 2 1 34 LEU HD11 H 5.736 -38.450 14.402 1.00 . B B . 34 LEU HD11 1 1 11 41027 2 1 34 LEU HD12 H 5.307 -39.616 15.461 1.00 . B B . 34 LEU HD12 1 1 11 41028 2 1 34 LEU HD13 H 4.951 -38.055 15.778 1.00 . B B . 34 LEU HD13 1 1 11 41029 2 1 34 LEU HD21 H 4.070 -40.794 13.557 1.00 . B B . 34 LEU HD21 1 1 11 41030 2 1 34 LEU HD22 H 4.541 -39.587 12.564 1.00 . B B . 34 LEU HD22 1 1 11 41031 2 1 34 LEU HD23 H 2.957 -39.952 12.709 1.00 . B B . 34 LEU HD23 1 1 11 41032 2 1 34 LEU HG H 3.444 -38.013 13.964 1.00 . B B . 34 LEU HG 1 1 11 41033 2 1 34 LEU N N 3.355 -41.651 15.732 1.00 . B B . 34 LEU N 1 1 11 41034 2 1 34 LEU O O 2.113 -40.172 18.574 1.00 . B B . 34 LEU O 1 1 11 41035 2 1 35 ARG C C 0.166 -41.789 19.260 1.00 . B B . 35 ARG C 1 1 11 41036 2 1 35 ARG CA C -0.311 -41.325 17.886 1.00 . B B . 35 ARG CA 1 1 11 41037 2 1 35 ARG CB C -1.270 -42.359 17.292 1.00 . B B . 35 ARG CB 1 1 11 41038 2 1 35 ARG CD C -0.880 -44.782 17.835 1.00 . B B . 35 ARG CD 1 1 11 41039 2 1 35 ARG CG C -0.587 -43.648 16.864 1.00 . B B . 35 ARG CG 1 1 11 41040 2 1 35 ARG CZ C -0.982 -47.237 17.776 1.00 . B B . 35 ARG CZ 1 1 11 41041 2 1 35 ARG H H 0.743 -41.390 16.034 1.00 . B B . 35 ARG H 1 1 11 41042 2 1 35 ARG HA H -0.793 -40.455 17.994 1.00 . B B . 35 ARG HA 1 1 11 41043 2 1 35 ARG HB2 H -1.961 -42.581 17.980 1.00 . B B . 35 ARG HB2 1 1 11 41044 2 1 35 ARG HB3 H -1.713 -41.956 16.492 1.00 . B B . 35 ARG HB3 1 1 11 41045 2 1 35 ARG HD2 H -0.131 -44.844 18.494 1.00 . B B . 35 ARG HD2 1 1 11 41046 2 1 35 ARG HD3 H -1.733 -44.582 18.317 1.00 . B B . 35 ARG HD3 1 1 11 41047 2 1 35 ARG HE H -1.136 -46.061 16.159 1.00 . B B . 35 ARG HE 1 1 11 41048 2 1 35 ARG HG2 H -0.917 -43.905 15.956 1.00 . B B . 35 ARG HG2 1 1 11 41049 2 1 35 ARG HG3 H 0.401 -43.497 16.830 1.00 . B B . 35 ARG HG3 1 1 11 41050 2 1 35 ARG HH11 H -0.721 -46.441 19.615 1.00 . B B . 35 ARG HH11 1 1 11 41051 2 1 35 ARG HH12 H -0.796 -48.171 19.559 1.00 . B B . 35 ARG HH12 1 1 11 41052 2 1 35 ARG HH21 H -1.232 -48.328 16.093 1.00 . B B . 35 ARG HH21 1 1 11 41053 2 1 35 ARG HH22 H -1.087 -49.244 17.556 1.00 . B B . 35 ARG HH22 1 1 11 41054 2 1 35 ARG N N 0.818 -41.108 16.990 1.00 . B B . 35 ARG N 1 1 11 41055 2 1 35 ARG NE N -1.014 -46.065 17.151 1.00 . B B . 35 ARG NE 1 1 11 41056 2 1 35 ARG NH1 N -0.820 -47.287 19.091 1.00 . B B . 35 ARG NH1 1 1 11 41057 2 1 35 ARG NH2 N -1.111 -48.362 17.085 1.00 . B B . 35 ARG NH2 1 1 11 41058 2 1 35 ARG O O -0.341 -41.340 20.287 1.00 . B B . 35 ARG O 1 1 11 41059 2 1 36 GLU C C 2.423 -42.123 21.289 1.00 . B B . 36 GLU C 1 1 11 41060 2 1 36 GLU CA C 1.688 -43.214 20.515 1.00 . B B . 36 GLU CA 1 1 11 41061 2 1 36 GLU CB C 2.637 -44.381 20.232 1.00 . B B . 36 GLU CB 1 1 11 41062 2 1 36 GLU CD C 2.767 -45.488 22.499 1.00 . B B . 36 GLU CD 1 1 11 41063 2 1 36 GLU CG C 3.521 -44.746 21.412 1.00 . B B . 36 GLU CG 1 1 11 41064 2 1 36 GLU H H 1.516 -43.014 18.398 1.00 . B B . 36 GLU H 1 1 11 41065 2 1 36 GLU HA H 0.925 -43.541 21.073 1.00 . B B . 36 GLU HA 1 1 11 41066 2 1 36 GLU HB2 H 2.090 -45.181 19.988 1.00 . B B . 36 GLU HB2 1 1 11 41067 2 1 36 GLU HB3 H 3.225 -44.131 19.462 1.00 . B B . 36 GLU HB3 1 1 11 41068 2 1 36 GLU HG2 H 4.266 -45.327 21.086 1.00 . B B . 36 GLU HG2 1 1 11 41069 2 1 36 GLU HG3 H 3.899 -43.906 21.801 1.00 . B B . 36 GLU HG3 1 1 11 41070 2 1 36 GLU N N 1.144 -42.689 19.268 1.00 . B B . 36 GLU N 1 1 11 41071 2 1 36 GLU O O 2.308 -42.031 22.511 1.00 . B B . 36 GLU O 1 1 11 41072 2 1 36 GLU OE1 O 1.709 -44.988 22.935 1.00 . B B . 36 GLU OE1 1 1 11 41073 2 1 36 GLU OE2 O 3.235 -46.569 22.913 1.00 . B B . 36 GLU OE2 1 1 11 41074 2 1 37 ALA C C 2.998 -39.114 21.682 1.00 . B B . 37 ALA C 1 1 11 41075 2 1 37 ALA CA C 3.930 -40.216 21.187 1.00 . B B . 37 ALA CA 1 1 11 41076 2 1 37 ALA CB C 4.944 -39.649 20.204 1.00 . B B . 37 ALA CB 1 1 11 41077 2 1 37 ALA H H 3.231 -41.428 19.579 1.00 . B B . 37 ALA H 1 1 11 41078 2 1 37 ALA HA H 4.418 -40.588 21.977 1.00 . B B . 37 ALA HA 1 1 11 41079 2 1 37 ALA HB1 H 5.579 -40.370 19.927 1.00 . B B . 37 ALA HB1 1 1 11 41080 2 1 37 ALA HB2 H 5.453 -38.907 20.640 1.00 . B B . 37 ALA HB2 1 1 11 41081 2 1 37 ALA HB3 H 4.467 -39.297 19.398 1.00 . B B . 37 ALA HB3 1 1 11 41082 2 1 37 ALA N N 3.178 -41.300 20.569 1.00 . B B . 37 ALA N 1 1 11 41083 2 1 37 ALA O O 3.361 -38.331 22.559 1.00 . B B . 37 ALA O 1 1 11 41084 2 1 38 GLU C C 0.152 -38.418 22.823 1.00 . B B . 38 GLU C 1 1 11 41085 2 1 38 GLU CA C 0.816 -38.054 21.498 1.00 . B B . 38 GLU CA 1 1 11 41086 2 1 38 GLU CB C -0.247 -37.903 20.407 1.00 . B B . 38 GLU CB 1 1 11 41087 2 1 38 GLU CD C -0.802 -36.528 18.363 1.00 . B B . 38 GLU CD 1 1 11 41088 2 1 38 GLU CG C 0.277 -37.265 19.132 1.00 . B B . 38 GLU CG 1 1 11 41089 2 1 38 GLU H H 1.563 -39.727 20.407 1.00 . B B . 38 GLU H 1 1 11 41090 2 1 38 GLU HA H 1.294 -37.183 21.611 1.00 . B B . 38 GLU HA 1 1 11 41091 2 1 38 GLU HB2 H -0.602 -38.811 20.183 1.00 . B B . 38 GLU HB2 1 1 11 41092 2 1 38 GLU HB3 H -0.988 -37.334 20.764 1.00 . B B . 38 GLU HB3 1 1 11 41093 2 1 38 GLU HG2 H 0.999 -36.616 19.372 1.00 . B B . 38 GLU HG2 1 1 11 41094 2 1 38 GLU HG3 H 0.654 -37.983 18.546 1.00 . B B . 38 GLU HG3 1 1 11 41095 2 1 38 GLU N N 1.798 -39.061 21.114 1.00 . B B . 38 GLU N 1 1 11 41096 2 1 38 GLU O O -0.072 -37.559 23.676 1.00 . B B . 38 GLU O 1 1 11 41097 2 1 38 GLU OE1 O -1.774 -36.068 18.999 1.00 . B B . 38 GLU OE1 1 1 11 41098 2 1 38 GLU OE2 O -0.676 -36.411 17.126 1.00 . B B . 38 GLU OE2 1 1 11 41099 2 1 39 LYS C C 0.069 -39.885 25.428 1.00 . B B . 39 LYS C 1 1 11 41100 2 1 39 LYS CA C -0.798 -40.180 24.209 1.00 . B B . 39 LYS CA 1 1 11 41101 2 1 39 LYS CB C -1.064 -41.684 24.111 1.00 . B B . 39 LYS CB 1 1 11 41102 2 1 39 LYS CD C -3.439 -42.041 24.846 1.00 . B B . 39 LYS CD 1 1 11 41103 2 1 39 LYS CE C -3.970 -40.691 25.302 1.00 . B B . 39 LYS CE 1 1 11 41104 2 1 39 LYS CG C -1.973 -42.214 25.206 1.00 . B B . 39 LYS CG 1 1 11 41105 2 1 39 LYS H H 0.046 -40.350 22.258 1.00 . B B . 39 LYS H 1 1 11 41106 2 1 39 LYS HA H -1.668 -39.699 24.315 1.00 . B B . 39 LYS HA 1 1 11 41107 2 1 39 LYS HB2 H -1.492 -41.872 23.227 1.00 . B B . 39 LYS HB2 1 1 11 41108 2 1 39 LYS HB3 H -0.189 -42.164 24.167 1.00 . B B . 39 LYS HB3 1 1 11 41109 2 1 39 LYS HD2 H -3.540 -42.111 23.854 1.00 . B B . 39 LYS HD2 1 1 11 41110 2 1 39 LYS HD3 H -3.969 -42.765 25.288 1.00 . B B . 39 LYS HD3 1 1 11 41111 2 1 39 LYS HE2 H -3.548 -40.457 26.178 1.00 . B B . 39 LYS HE2 1 1 11 41112 2 1 39 LYS HE3 H -3.728 -40.001 24.620 1.00 . B B . 39 LYS HE3 1 1 11 41113 2 1 39 LYS HG2 H -1.785 -43.187 25.342 1.00 . B B . 39 LYS HG2 1 1 11 41114 2 1 39 LYS HG3 H -1.786 -41.716 26.053 1.00 . B B . 39 LYS HG3 1 1 11 41115 2 1 39 LYS HZ1 H -5.881 -40.932 24.597 1.00 . B B . 39 LYS HZ1 1 1 11 41116 2 1 39 LYS HZ2 H -5.759 -39.802 25.769 1.00 . B B . 39 LYS HZ2 1 1 11 41117 2 1 39 LYS HZ3 H -5.702 -41.387 26.154 1.00 . B B . 39 LYS HZ3 1 1 11 41118 2 1 39 LYS N N -0.161 -39.699 22.989 1.00 . B B . 39 LYS N 1 1 11 41119 2 1 39 LYS NZ N -5.449 -40.704 25.469 1.00 . B B . 39 LYS NZ 1 1 11 41120 2 1 39 LYS O O -0.408 -39.344 26.426 1.00 . B B . 39 LYS O 1 1 11 41121 2 1 40 LYS C C 2.616 -38.530 26.565 1.00 . B B . 40 LYS C 1 1 11 41122 2 1 40 LYS CA C 2.281 -40.013 26.436 1.00 . B B . 40 LYS CA 1 1 11 41123 2 1 40 LYS CB C 3.563 -40.819 26.216 1.00 . B B . 40 LYS CB 1 1 11 41124 2 1 40 LYS CD C 5.636 -41.099 24.825 1.00 . B B . 40 LYS CD 1 1 11 41125 2 1 40 LYS CE C 5.689 -42.593 25.105 1.00 . B B . 40 LYS CE 1 1 11 41126 2 1 40 LYS CG C 4.210 -40.575 24.864 1.00 . B B . 40 LYS CG 1 1 11 41127 2 1 40 LYS H H 1.674 -40.679 24.503 1.00 . B B . 40 LYS H 1 1 11 41128 2 1 40 LYS HA H 1.846 -40.315 27.284 1.00 . B B . 40 LYS HA 1 1 11 41129 2 1 40 LYS HB2 H 4.218 -40.571 26.929 1.00 . B B . 40 LYS HB2 1 1 11 41130 2 1 40 LYS HB3 H 3.341 -41.791 26.289 1.00 . B B . 40 LYS HB3 1 1 11 41131 2 1 40 LYS HD2 H 6.021 -40.925 23.919 1.00 . B B . 40 LYS HD2 1 1 11 41132 2 1 40 LYS HD3 H 6.177 -40.620 25.516 1.00 . B B . 40 LYS HD3 1 1 11 41133 2 1 40 LYS HE2 H 6.644 -42.890 25.097 1.00 . B B . 40 LYS HE2 1 1 11 41134 2 1 40 LYS HE3 H 5.293 -42.767 26.007 1.00 . B B . 40 LYS HE3 1 1 11 41135 2 1 40 LYS HG2 H 3.674 -41.040 24.159 1.00 . B B . 40 LYS HG2 1 1 11 41136 2 1 40 LYS HG3 H 4.220 -39.592 24.682 1.00 . B B . 40 LYS HG3 1 1 11 41137 2 1 40 LYS HZ1 H 3.975 -43.090 24.092 1.00 . B B . 40 LYS HZ1 1 1 11 41138 2 1 40 LYS HZ2 H 4.991 -44.349 24.305 1.00 . B B . 40 LYS HZ2 1 1 11 41139 2 1 40 LYS HZ3 H 5.325 -43.212 23.183 1.00 . B B . 40 LYS HZ3 1 1 11 41140 2 1 40 LYS N N 1.346 -40.242 25.341 1.00 . B B . 40 LYS N 1 1 11 41141 2 1 40 LYS NZ N 4.933 -43.375 24.088 1.00 . B B . 40 LYS NZ 1 1 11 41142 2 1 40 LYS O O 2.800 -38.019 27.670 1.00 . B B . 40 LYS O 1 1 11 41143 2 1 41 ILE C C 2.011 -35.635 26.270 1.00 . B B . 41 ILE C 1 1 11 41144 2 1 41 ILE CA C 3.001 -36.420 25.416 1.00 . B B . 41 ILE CA 1 1 11 41145 2 1 41 ILE CB C 2.987 -35.854 23.984 1.00 . B B . 41 ILE CB 1 1 11 41146 2 1 41 ILE CD1 C 4.435 -35.569 21.910 1.00 . B B . 41 ILE CD1 1 1 11 41147 2 1 41 ILE CG1 C 4.398 -35.874 23.391 1.00 . B B . 41 ILE CG1 1 1 11 41148 2 1 41 ILE CG2 C 2.424 -34.441 23.978 1.00 . B B . 41 ILE CG2 1 1 11 41149 2 1 41 ILE H H 2.531 -38.318 24.562 1.00 . B B . 41 ILE H 1 1 11 41150 2 1 41 ILE HA H 3.920 -36.320 25.797 1.00 . B B . 41 ILE HA 1 1 11 41151 2 1 41 ILE HB H 2.398 -36.430 23.418 1.00 . B B . 41 ILE HB 1 1 11 41152 2 1 41 ILE HD11 H 3.893 -36.249 21.416 1.00 . B B . 41 ILE HD11 1 1 11 41153 2 1 41 ILE HD12 H 5.381 -35.598 21.587 1.00 . B B . 41 ILE HD12 1 1 11 41154 2 1 41 ILE HD13 H 4.055 -34.658 21.747 1.00 . B B . 41 ILE HD13 1 1 11 41155 2 1 41 ILE HG12 H 4.951 -35.192 23.868 1.00 . B B . 41 ILE HG12 1 1 11 41156 2 1 41 ILE HG13 H 4.790 -36.783 23.537 1.00 . B B . 41 ILE HG13 1 1 11 41157 2 1 41 ILE HG21 H 2.421 -34.087 23.043 1.00 . B B . 41 ILE HG21 1 1 11 41158 2 1 41 ILE HG22 H 2.991 -33.853 24.555 1.00 . B B . 41 ILE HG22 1 1 11 41159 2 1 41 ILE HG23 H 1.489 -34.453 24.332 1.00 . B B . 41 ILE HG23 1 1 11 41160 2 1 41 ILE N N 2.691 -37.845 25.429 1.00 . B B . 41 ILE N 1 1 11 41161 2 1 41 ILE O O 2.359 -34.612 26.861 1.00 . B B . 41 ILE O 1 1 11 41162 2 1 42 LYS C C -0.447 -36.160 28.464 1.00 . B B . 42 LYS C 1 1 11 41163 2 1 42 LYS CA C -0.265 -35.467 27.117 1.00 . B B . 42 LYS CA 1 1 11 41164 2 1 42 LYS CB C -1.588 -35.467 26.348 1.00 . B B . 42 LYS CB 1 1 11 41165 2 1 42 LYS CD C -2.432 -35.631 23.988 1.00 . B B . 42 LYS CD 1 1 11 41166 2 1 42 LYS CE C -3.681 -34.796 23.749 1.00 . B B . 42 LYS CE 1 1 11 41167 2 1 42 LYS CG C -1.468 -34.932 24.931 1.00 . B B . 42 LYS CG 1 1 11 41168 2 1 42 LYS H H 0.555 -36.956 25.830 1.00 . B B . 42 LYS H 1 1 11 41169 2 1 42 LYS HA H 0.018 -34.522 27.282 1.00 . B B . 42 LYS HA 1 1 11 41170 2 1 42 LYS HB2 H -1.928 -36.407 26.303 1.00 . B B . 42 LYS HB2 1 1 11 41171 2 1 42 LYS HB3 H -2.243 -34.899 26.846 1.00 . B B . 42 LYS HB3 1 1 11 41172 2 1 42 LYS HD2 H -1.974 -35.788 23.113 1.00 . B B . 42 LYS HD2 1 1 11 41173 2 1 42 LYS HD3 H -2.699 -36.508 24.388 1.00 . B B . 42 LYS HD3 1 1 11 41174 2 1 42 LYS HE2 H -4.137 -34.639 24.625 1.00 . B B . 42 LYS HE2 1 1 11 41175 2 1 42 LYS HE3 H -3.412 -33.919 23.350 1.00 . B B . 42 LYS HE3 1 1 11 41176 2 1 42 LYS HG2 H -1.671 -33.953 24.935 1.00 . B B . 42 LYS HG2 1 1 11 41177 2 1 42 LYS HG3 H -0.533 -35.078 24.607 1.00 . B B . 42 LYS HG3 1 1 11 41178 2 1 42 LYS HZ1 H -4.188 -35.631 21.943 1.00 . B B . 42 LYS HZ1 1 1 11 41179 2 1 42 LYS HZ2 H -5.439 -34.896 22.693 1.00 . B B . 42 LYS HZ2 1 1 11 41180 2 1 42 LYS HZ3 H -4.912 -36.350 23.218 1.00 . B B . 42 LYS HZ3 1 1 11 41181 2 1 42 LYS N N 0.776 -36.121 26.333 1.00 . B B . 42 LYS N 1 1 11 41182 2 1 42 LYS NZ N -4.633 -35.474 22.825 1.00 . B B . 42 LYS NZ 1 1 11 41183 2 1 42 LYS O O -1.267 -35.742 29.280 1.00 . B B . 42 LYS O 1 1 11 41184 2 1 43 GLU C C 1.437 -37.656 30.835 1.00 . B B . 43 GLU C 1 1 11 41185 2 1 43 GLU CA C 0.245 -37.970 29.936 1.00 . B B . 43 GLU CA 1 1 11 41186 2 1 43 GLU CB C 0.188 -39.472 29.652 1.00 . B B . 43 GLU CB 1 1 11 41187 2 1 43 GLU CD C 1.463 -41.642 29.436 1.00 . B B . 43 GLU CD 1 1 11 41188 2 1 43 GLU CG C 1.531 -40.169 29.790 1.00 . B B . 43 GLU CG 1 1 11 41189 2 1 43 GLU H H 0.971 -37.510 27.984 1.00 . B B . 43 GLU H 1 1 11 41190 2 1 43 GLU HA H -0.591 -37.696 30.410 1.00 . B B . 43 GLU HA 1 1 11 41191 2 1 43 GLU HB2 H -0.453 -39.891 30.295 1.00 . B B . 43 GLU HB2 1 1 11 41192 2 1 43 GLU HB3 H -0.142 -39.605 28.717 1.00 . B B . 43 GLU HB3 1 1 11 41193 2 1 43 GLU HG2 H 2.187 -39.723 29.181 1.00 . B B . 43 GLU HG2 1 1 11 41194 2 1 43 GLU HG3 H 1.841 -40.081 30.737 1.00 . B B . 43 GLU HG3 1 1 11 41195 2 1 43 GLU N N 0.323 -37.220 28.688 1.00 . B B . 43 GLU N 1 1 11 41196 2 1 43 GLU O O 1.550 -38.182 31.943 1.00 . B B . 43 GLU O 1 1 11 41197 2 1 43 GLU OE1 O 0.481 -42.049 28.780 1.00 . B B . 43 GLU OE1 1 1 11 41198 2 1 43 GLU OE2 O 2.390 -42.388 29.815 1.00 . B B . 43 GLU OE2 1 1 11 41199 2 1 44 LEU C C 4.049 -35.066 30.631 1.00 . B B . 44 LEU C 1 1 11 41200 2 1 44 LEU CA C 3.512 -36.411 31.107 1.00 . B B . 44 LEU CA 1 1 11 41201 2 1 44 LEU CB C 4.596 -37.482 30.974 1.00 . B B . 44 LEU CB 1 1 11 41202 2 1 44 LEU CD1 C 7.031 -37.759 30.449 1.00 . B B . 44 LEU CD1 1 1 11 41203 2 1 44 LEU CD2 C 5.349 -37.759 28.598 1.00 . B B . 44 LEU CD2 1 1 11 41204 2 1 44 LEU CG C 5.707 -37.191 29.964 1.00 . B B . 44 LEU CG 1 1 11 41205 2 1 44 LEU H H 2.179 -36.403 29.441 1.00 . B B . 44 LEU H 1 1 11 41206 2 1 44 LEU HA H 3.252 -36.325 32.069 1.00 . B B . 44 LEU HA 1 1 11 41207 2 1 44 LEU HB2 H 5.022 -37.599 31.871 1.00 . B B . 44 LEU HB2 1 1 11 41208 2 1 44 LEU HB3 H 4.151 -38.335 30.702 1.00 . B B . 44 LEU HB3 1 1 11 41209 2 1 44 LEU HD11 H 7.745 -37.560 29.778 1.00 . B B . 44 LEU HD11 1 1 11 41210 2 1 44 LEU HD12 H 6.948 -38.749 30.563 1.00 . B B . 44 LEU HD12 1 1 11 41211 2 1 44 LEU HD13 H 7.272 -37.342 31.325 1.00 . B B . 44 LEU HD13 1 1 11 41212 2 1 44 LEU HD21 H 5.227 -38.749 28.670 1.00 . B B . 44 LEU HD21 1 1 11 41213 2 1 44 LEU HD22 H 6.085 -37.560 27.951 1.00 . B B . 44 LEU HD22 1 1 11 41214 2 1 44 LEU HD23 H 4.500 -37.341 28.275 1.00 . B B . 44 LEU HD23 1 1 11 41215 2 1 44 LEU HG H 5.803 -36.199 29.877 1.00 . B B . 44 LEU HG 1 1 11 41216 2 1 44 LEU N N 2.326 -36.796 30.349 1.00 . B B . 44 LEU N 1 1 11 41217 2 1 44 LEU O O 3.638 -34.555 29.589 1.00 . B B . 44 LEU O 1 1 11 41218 2 1 45 PHE C C 6.972 -33.395 30.491 1.00 . B B . 45 PHE C 1 1 11 41219 2 1 45 PHE CA C 5.567 -33.211 31.057 1.00 . B B . 45 PHE CA 1 1 11 41220 2 1 45 PHE CB C 5.615 -32.303 32.287 1.00 . B B . 45 PHE CB 1 1 11 41221 2 1 45 PHE CD1 C 6.433 -30.248 31.102 1.00 . B B . 45 PHE CD1 1 1 11 41222 2 1 45 PHE CD2 C 4.513 -30.059 32.503 1.00 . B B . 45 PHE CD2 1 1 11 41223 2 1 45 PHE CE1 C 6.347 -28.903 30.796 1.00 . B B . 45 PHE CE1 1 1 11 41224 2 1 45 PHE CE2 C 4.421 -28.713 32.201 1.00 . B B . 45 PHE CE2 1 1 11 41225 2 1 45 PHE CG C 5.519 -30.841 31.958 1.00 . B B . 45 PHE CG 1 1 11 41226 2 1 45 PHE CZ C 5.340 -28.134 31.347 1.00 . B B . 45 PHE CZ 1 1 11 41227 2 1 45 PHE H H 5.264 -34.962 32.235 1.00 . B B . 45 PHE H 1 1 11 41228 2 1 45 PHE HA H 4.997 -32.782 30.356 1.00 . B B . 45 PHE HA 1 1 11 41229 2 1 45 PHE HB2 H 4.852 -32.543 32.887 1.00 . B B . 45 PHE HB2 1 1 11 41230 2 1 45 PHE HB3 H 6.479 -32.463 32.765 1.00 . B B . 45 PHE HB3 1 1 11 41231 2 1 45 PHE HD1 H 7.164 -30.800 30.701 1.00 . B B . 45 PHE HD1 1 1 11 41232 2 1 45 PHE HD2 H 3.846 -30.473 33.122 1.00 . B B . 45 PHE HD2 1 1 11 41233 2 1 45 PHE HE1 H 7.013 -28.487 30.177 1.00 . B B . 45 PHE HE1 1 1 11 41234 2 1 45 PHE HE2 H 3.690 -28.159 32.600 1.00 . B B . 45 PHE HE2 1 1 11 41235 2 1 45 PHE HZ H 5.276 -27.160 31.128 1.00 . B B . 45 PHE HZ 1 1 11 41236 2 1 45 PHE N N 4.971 -34.497 31.400 1.00 . B B . 45 PHE N 1 1 11 41237 2 1 45 PHE O O 7.848 -33.960 31.146 1.00 . B B . 45 PHE O 1 1 11 41238 2 1 46 PHE C C 8.982 -31.659 28.170 1.00 . B B . 46 PHE C 1 1 11 41239 2 1 46 PHE CA C 8.476 -33.028 28.613 1.00 . B B . 46 PHE CA 1 1 11 41240 2 1 46 PHE CB C 8.382 -33.965 27.407 1.00 . B B . 46 PHE CB 1 1 11 41241 2 1 46 PHE CD1 C 9.066 -35.922 28.819 1.00 . B B . 46 PHE CD1 1 1 11 41242 2 1 46 PHE CD2 C 9.828 -35.833 26.561 1.00 . B B . 46 PHE CD2 1 1 11 41243 2 1 46 PHE CE1 C 9.731 -37.120 29.000 1.00 . B B . 46 PHE CE1 1 1 11 41244 2 1 46 PHE CE2 C 10.495 -37.030 26.736 1.00 . B B . 46 PHE CE2 1 1 11 41245 2 1 46 PHE CG C 9.106 -35.266 27.600 1.00 . B B . 46 PHE CG 1 1 11 41246 2 1 46 PHE CZ C 10.448 -37.674 27.957 1.00 . B B . 46 PHE CZ 1 1 11 41247 2 1 46 PHE H H 6.427 -32.465 28.788 1.00 . B B . 46 PHE H 1 1 11 41248 2 1 46 PHE HA H 9.125 -33.408 29.272 1.00 . B B . 46 PHE HA 1 1 11 41249 2 1 46 PHE HB2 H 7.417 -34.163 27.235 1.00 . B B . 46 PHE HB2 1 1 11 41250 2 1 46 PHE HB3 H 8.774 -33.500 26.614 1.00 . B B . 46 PHE HB3 1 1 11 41251 2 1 46 PHE HD1 H 8.550 -35.524 29.577 1.00 . B B . 46 PHE HD1 1 1 11 41252 2 1 46 PHE HD2 H 9.866 -35.370 25.675 1.00 . B B . 46 PHE HD2 1 1 11 41253 2 1 46 PHE HE1 H 9.693 -37.585 29.884 1.00 . B B . 46 PHE HE1 1 1 11 41254 2 1 46 PHE HE2 H 11.012 -37.430 25.979 1.00 . B B . 46 PHE HE2 1 1 11 41255 2 1 46 PHE HZ H 10.932 -38.540 28.086 1.00 . B B . 46 PHE HZ 1 1 11 41256 2 1 46 PHE N N 7.179 -32.915 29.269 1.00 . B B . 46 PHE N 1 1 11 41257 2 1 46 PHE O O 8.244 -30.847 27.611 1.00 . B B . 46 PHE O 1 1 11 41258 2 1 47 PRO C C 11.073 -29.970 26.554 1.00 . B B . 47 PRO C 1 1 11 41259 2 1 47 PRO CA C 10.907 -30.124 28.062 1.00 . B B . 47 PRO CA 1 1 11 41260 2 1 47 PRO CB C 12.275 -30.202 28.745 1.00 . B B . 47 PRO CB 1 1 11 41261 2 1 47 PRO CD C 11.210 -32.315 29.089 1.00 . B B . 47 PRO CD 1 1 11 41262 2 1 47 PRO CG C 12.548 -31.661 28.879 1.00 . B B . 47 PRO CG 1 1 11 41263 2 1 47 PRO HA H 10.359 -29.337 28.346 1.00 . B B . 47 PRO HA 1 1 11 41264 2 1 47 PRO HB2 H 12.975 -29.762 28.183 1.00 . B B . 47 PRO HB2 1 1 11 41265 2 1 47 PRO HB3 H 12.246 -29.765 29.644 1.00 . B B . 47 PRO HB3 1 1 11 41266 2 1 47 PRO HD2 H 11.183 -33.220 28.664 1.00 . B B . 47 PRO HD2 1 1 11 41267 2 1 47 PRO HD3 H 11.001 -32.398 30.063 1.00 . B B . 47 PRO HD3 1 1 11 41268 2 1 47 PRO HG2 H 12.979 -32.012 28.048 1.00 . B B . 47 PRO HG2 1 1 11 41269 2 1 47 PRO HG3 H 13.145 -31.832 29.663 1.00 . B B . 47 PRO HG3 1 1 11 41270 2 1 47 PRO N N 10.272 -31.394 28.426 1.00 . B B . 47 PRO N 1 1 11 41271 2 1 47 PRO O O 10.604 -28.996 25.964 1.00 . B B . 47 PRO O 1 1 11 41272 2 1 48 VAL C C 11.770 -32.289 23.880 1.00 . B B . 48 VAL C 1 1 11 41273 2 1 48 VAL CA C 11.969 -30.908 24.495 1.00 . B B . 48 VAL CA 1 1 11 41274 2 1 48 VAL CB C 13.387 -30.409 24.159 1.00 . B B . 48 VAL CB 1 1 11 41275 2 1 48 VAL CG1 C 13.518 -28.925 24.466 1.00 . B B . 48 VAL CG1 1 1 11 41276 2 1 48 VAL CG2 C 14.429 -31.214 24.922 1.00 . B B . 48 VAL CG2 1 1 11 41277 2 1 48 VAL H H 12.101 -31.701 26.470 1.00 . B B . 48 VAL H 1 1 11 41278 2 1 48 VAL HA H 11.299 -30.274 24.109 1.00 . B B . 48 VAL HA 1 1 11 41279 2 1 48 VAL HB H 13.546 -30.539 23.180 1.00 . B B . 48 VAL HB 1 1 11 41280 2 1 48 VAL HG11 H 14.443 -28.618 24.242 1.00 . B B . 48 VAL HG11 1 1 11 41281 2 1 48 VAL HG12 H 13.341 -28.768 25.438 1.00 . B B . 48 VAL HG12 1 1 11 41282 2 1 48 VAL HG13 H 12.856 -28.411 23.920 1.00 . B B . 48 VAL HG13 1 1 11 41283 2 1 48 VAL HG21 H 14.274 -31.114 25.905 1.00 . B B . 48 VAL HG21 1 1 11 41284 2 1 48 VAL HG22 H 15.343 -30.879 24.694 1.00 . B B . 48 VAL HG22 1 1 11 41285 2 1 48 VAL HG23 H 14.356 -32.179 24.670 1.00 . B B . 48 VAL HG23 1 1 11 41286 2 1 48 VAL N N 11.743 -30.936 25.935 1.00 . B B . 48 VAL N 1 1 11 41287 2 1 48 VAL O O 12.098 -33.306 24.493 1.00 . B B . 48 VAL O 1 1 11 41288 2 1 49 ILE C C 11.507 -33.516 20.535 1.00 . B B . 49 ILE C 1 1 11 41289 2 1 49 ILE CA C 10.988 -33.575 21.968 1.00 . B B . 49 ILE CA 1 1 11 41290 2 1 49 ILE CB C 9.489 -33.926 21.945 1.00 . B B . 49 ILE CB 1 1 11 41291 2 1 49 ILE CD1 C 7.592 -34.869 23.355 1.00 . B B . 49 ILE CD1 1 1 11 41292 2 1 49 ILE CG1 C 9.060 -34.512 23.292 1.00 . B B . 49 ILE CG1 1 1 11 41293 2 1 49 ILE CG2 C 9.192 -34.904 20.818 1.00 . B B . 49 ILE CG2 1 1 11 41294 2 1 49 ILE H H 10.984 -31.457 22.221 1.00 . B B . 49 ILE H 1 1 11 41295 2 1 49 ILE HA H 11.481 -34.285 22.470 1.00 . B B . 49 ILE HA 1 1 11 41296 2 1 49 ILE HB H 8.966 -33.089 21.783 1.00 . B B . 49 ILE HB 1 1 11 41297 2 1 49 ILE HD11 H 7.042 -34.049 23.197 1.00 . B B . 49 ILE HD11 1 1 11 41298 2 1 49 ILE HD12 H 7.378 -35.245 24.257 1.00 . B B . 49 ILE HD12 1 1 11 41299 2 1 49 ILE HD13 H 7.384 -35.550 22.653 1.00 . B B . 49 ILE HD13 1 1 11 41300 2 1 49 ILE HG12 H 9.594 -35.340 23.461 1.00 . B B . 49 ILE HG12 1 1 11 41301 2 1 49 ILE HG13 H 9.253 -33.839 24.006 1.00 . B B . 49 ILE HG13 1 1 11 41302 2 1 49 ILE HG21 H 8.216 -35.123 20.815 1.00 . B B . 49 ILE HG21 1 1 11 41303 2 1 49 ILE HG22 H 9.721 -35.742 20.955 1.00 . B B . 49 ILE HG22 1 1 11 41304 2 1 49 ILE HG23 H 9.443 -34.491 19.943 1.00 . B B . 49 ILE HG23 1 1 11 41305 2 1 49 ILE N N 11.230 -32.318 22.666 1.00 . B B . 49 ILE N 1 1 11 41306 2 1 49 ILE O O 11.466 -32.468 19.891 1.00 . B B . 49 ILE O 1 1 11 41307 2 1 50 VAL C C 11.627 -35.594 17.799 1.00 . B B . 50 VAL C 1 1 11 41308 2 1 50 VAL CA C 12.518 -34.729 18.683 1.00 . B B . 50 VAL CA 1 1 11 41309 2 1 50 VAL CB C 13.949 -35.300 18.666 1.00 . B B . 50 VAL CB 1 1 11 41310 2 1 50 VAL CG1 C 14.522 -35.263 17.258 1.00 . B B . 50 VAL CG1 1 1 11 41311 2 1 50 VAL CG2 C 14.839 -34.535 19.634 1.00 . B B . 50 VAL CG2 1 1 11 41312 2 1 50 VAL H H 12.001 -35.469 20.615 1.00 . B B . 50 VAL H 1 1 11 41313 2 1 50 VAL HA H 12.534 -33.796 18.323 1.00 . B B . 50 VAL HA 1 1 11 41314 2 1 50 VAL HB H 13.914 -36.254 18.962 1.00 . B B . 50 VAL HB 1 1 11 41315 2 1 50 VAL HG11 H 15.450 -35.637 17.265 1.00 . B B . 50 VAL HG11 1 1 11 41316 2 1 50 VAL HG12 H 14.546 -34.318 16.932 1.00 . B B . 50 VAL HG12 1 1 11 41317 2 1 50 VAL HG13 H 13.947 -35.810 16.649 1.00 . B B . 50 VAL HG13 1 1 11 41318 2 1 50 VAL HG21 H 14.871 -33.572 19.368 1.00 . B B . 50 VAL HG21 1 1 11 41319 2 1 50 VAL HG22 H 15.763 -34.917 19.611 1.00 . B B . 50 VAL HG22 1 1 11 41320 2 1 50 VAL HG23 H 14.469 -34.613 20.560 1.00 . B B . 50 VAL HG23 1 1 11 41321 2 1 50 VAL N N 11.994 -34.650 20.041 1.00 . B B . 50 VAL N 1 1 11 41322 2 1 50 VAL O O 11.416 -36.775 18.078 1.00 . B B . 50 VAL O 1 1 11 41323 2 1 51 LEU C C 10.659 -35.468 14.361 1.00 . B B . 51 LEU C 1 1 11 41324 2 1 51 LEU CA C 10.236 -35.715 15.805 1.00 . B B . 51 LEU CA 1 1 11 41325 2 1 51 LEU CB C 8.782 -35.284 16.003 1.00 . B B . 51 LEU CB 1 1 11 41326 2 1 51 LEU CD1 C 6.561 -36.341 16.488 1.00 . B B . 51 LEU CD1 1 1 11 41327 2 1 51 LEU CD2 C 7.220 -35.852 14.126 1.00 . B B . 51 LEU CD2 1 1 11 41328 2 1 51 LEU CG C 7.718 -36.262 15.504 1.00 . B B . 51 LEU CG 1 1 11 41329 2 1 51 LEU H H 11.315 -34.036 16.560 1.00 . B B . 51 LEU H 1 1 11 41330 2 1 51 LEU HA H 10.317 -36.693 15.996 1.00 . B B . 51 LEU HA 1 1 11 41331 2 1 51 LEU HB2 H 8.635 -35.146 16.982 1.00 . B B . 51 LEU HB2 1 1 11 41332 2 1 51 LEU HB3 H 8.651 -34.418 15.520 1.00 . B B . 51 LEU HB3 1 1 11 41333 2 1 51 LEU HD11 H 5.876 -36.984 16.146 1.00 . B B . 51 LEU HD11 1 1 11 41334 2 1 51 LEU HD12 H 6.147 -35.436 16.590 1.00 . B B . 51 LEU HD12 1 1 11 41335 2 1 51 LEU HD13 H 6.898 -36.655 17.376 1.00 . B B . 51 LEU HD13 1 1 11 41336 2 1 51 LEU HD21 H 6.821 -34.936 14.174 1.00 . B B . 51 LEU HD21 1 1 11 41337 2 1 51 LEU HD22 H 6.526 -36.501 13.815 1.00 . B B . 51 LEU HD22 1 1 11 41338 2 1 51 LEU HD23 H 7.985 -35.849 13.482 1.00 . B B . 51 LEU HD23 1 1 11 41339 2 1 51 LEU HG H 8.133 -37.169 15.432 1.00 . B B . 51 LEU HG 1 1 11 41340 2 1 51 LEU N N 11.106 -34.999 16.732 1.00 . B B . 51 LEU N 1 1 11 41341 2 1 51 LEU O O 10.538 -34.355 13.849 1.00 . B B . 51 LEU O 1 1 11 41342 2 1 52 ASP C C 10.397 -36.272 11.382 1.00 . B B . 52 ASP C 1 1 11 41343 2 1 52 ASP CA C 11.592 -36.412 12.321 1.00 . B B . 52 ASP CA 1 1 11 41344 2 1 52 ASP CB C 12.419 -37.639 11.933 1.00 . B B . 52 ASP CB 1 1 11 41345 2 1 52 ASP CG C 11.575 -38.894 11.822 1.00 . B B . 52 ASP CG 1 1 11 41346 2 1 52 ASP H H 11.228 -37.393 14.179 1.00 . B B . 52 ASP H 1 1 11 41347 2 1 52 ASP HA H 12.161 -35.594 12.235 1.00 . B B . 52 ASP HA 1 1 11 41348 2 1 52 ASP HB2 H 12.855 -37.466 11.050 1.00 . B B . 52 ASP HB2 1 1 11 41349 2 1 52 ASP HB3 H 13.122 -37.785 12.629 1.00 . B B . 52 ASP HB3 1 1 11 41350 2 1 52 ASP N N 11.154 -36.514 13.708 1.00 . B B . 52 ASP N 1 1 11 41351 2 1 52 ASP O O 9.249 -36.440 11.793 1.00 . B B . 52 ASP O 1 1 11 41352 2 1 52 ASP OD1 O 10.659 -39.069 12.652 1.00 . B B . 52 ASP OD1 1 1 11 41353 2 1 52 ASP OD2 O 11.832 -39.701 10.905 1.00 . B B . 52 ASP OD2 1 1 11 41354 2 1 53 VAL C C 9.167 -37.147 8.581 1.00 . B B . 53 VAL C 1 1 11 41355 2 1 53 VAL CA C 9.624 -35.798 9.123 1.00 . B B . 53 VAL CA 1 1 11 41356 2 1 53 VAL CB C 10.095 -34.918 7.950 1.00 . B B . 53 VAL CB 1 1 11 41357 2 1 53 VAL CG1 C 9.077 -34.943 6.821 1.00 . B B . 53 VAL CG1 1 1 11 41358 2 1 53 VAL CG2 C 10.347 -33.493 8.421 1.00 . B B . 53 VAL CG2 1 1 11 41359 2 1 53 VAL H H 11.630 -35.836 9.848 1.00 . B B . 53 VAL H 1 1 11 41360 2 1 53 VAL HA H 8.857 -35.349 9.581 1.00 . B B . 53 VAL HA 1 1 11 41361 2 1 53 VAL HB H 10.956 -35.288 7.601 1.00 . B B . 53 VAL HB 1 1 11 41362 2 1 53 VAL HG11 H 9.398 -34.367 6.069 1.00 . B B . 53 VAL HG11 1 1 11 41363 2 1 53 VAL HG12 H 8.200 -34.596 7.154 1.00 . B B . 53 VAL HG12 1 1 11 41364 2 1 53 VAL HG13 H 8.962 -35.882 6.496 1.00 . B B . 53 VAL HG13 1 1 11 41365 2 1 53 VAL HG21 H 9.502 -33.111 8.795 1.00 . B B . 53 VAL HG21 1 1 11 41366 2 1 53 VAL HG22 H 10.652 -32.935 7.649 1.00 . B B . 53 VAL HG22 1 1 11 41367 2 1 53 VAL HG23 H 11.053 -33.495 9.129 1.00 . B B . 53 VAL HG23 1 1 11 41368 2 1 53 VAL N N 10.676 -35.961 10.120 1.00 . B B . 53 VAL N 1 1 11 41369 2 1 53 VAL O O 7.970 -37.425 8.508 1.00 . B B . 53 VAL O 1 1 11 41370 2 1 54 TRP C C 9.067 -40.145 8.687 1.00 . B B . 54 TRP C 1 1 11 41371 2 1 54 TRP CA C 9.824 -39.304 7.665 1.00 . B B . 54 TRP CA 1 1 11 41372 2 1 54 TRP CB C 11.112 -40.018 7.252 1.00 . B B . 54 TRP CB 1 1 11 41373 2 1 54 TRP CD1 C 9.722 -41.936 6.274 1.00 . B B . 54 TRP CD1 1 1 11 41374 2 1 54 TRP CD2 C 11.814 -41.820 5.484 1.00 . B B . 54 TRP CD2 1 1 11 41375 2 1 54 TRP CE2 C 11.162 -42.908 4.872 1.00 . B B . 54 TRP CE2 1 1 11 41376 2 1 54 TRP CE3 C 13.142 -41.550 5.141 1.00 . B B . 54 TRP CE3 1 1 11 41377 2 1 54 TRP CG C 10.875 -41.212 6.377 1.00 . B B . 54 TRP CG 1 1 11 41378 2 1 54 TRP CH2 C 13.095 -43.437 3.621 1.00 . B B . 54 TRP CH2 1 1 11 41379 2 1 54 TRP CZ2 C 11.795 -43.725 3.938 1.00 . B B . 54 TRP CZ2 1 1 11 41380 2 1 54 TRP CZ3 C 13.768 -42.361 4.214 1.00 . B B . 54 TRP CZ3 1 1 11 41381 2 1 54 TRP H H 11.083 -37.697 8.284 1.00 . B B . 54 TRP H 1 1 11 41382 2 1 54 TRP HA H 9.243 -39.187 6.860 1.00 . B B . 54 TRP HA 1 1 11 41383 2 1 54 TRP HB2 H 11.688 -39.370 6.755 1.00 . B B . 54 TRP HB2 1 1 11 41384 2 1 54 TRP HB3 H 11.586 -40.320 8.079 1.00 . B B . 54 TRP HB3 1 1 11 41385 2 1 54 TRP HD1 H 8.880 -41.749 6.781 1.00 . B B . 54 TRP HD1 1 1 11 41386 2 1 54 TRP HE1 H 9.192 -43.631 5.119 1.00 . B B . 54 TRP HE1 1 1 11 41387 2 1 54 TRP HE3 H 13.630 -40.784 5.559 1.00 . B B . 54 TRP HE3 1 1 11 41388 2 1 54 TRP HH2 H 13.574 -44.006 2.953 1.00 . B B . 54 TRP HH2 1 1 11 41389 2 1 54 TRP HZ2 H 11.317 -44.494 3.514 1.00 . B B . 54 TRP HZ2 1 1 11 41390 2 1 54 TRP HZ3 H 14.718 -42.177 3.962 1.00 . B B . 54 TRP HZ3 1 1 11 41391 2 1 54 TRP N N 10.128 -37.982 8.201 1.00 . B B . 54 TRP N 1 1 11 41392 2 1 54 TRP NE1 N 9.888 -42.959 5.371 1.00 . B B . 54 TRP NE1 1 1 11 41393 2 1 54 TRP O O 9.653 -40.984 9.369 1.00 . B B . 54 TRP O 1 1 11 41394 2 1 55 MET C C 5.855 -41.451 8.987 1.00 . B B . 55 MET C 1 1 11 41395 2 1 55 MET CA C 6.925 -40.653 9.725 1.00 . B B . 55 MET CA 1 1 11 41396 2 1 55 MET CB C 6.268 -39.694 10.719 1.00 . B B . 55 MET CB 1 1 11 41397 2 1 55 MET CE C 8.473 -41.009 12.671 1.00 . B B . 55 MET CE 1 1 11 41398 2 1 55 MET CG C 7.261 -38.824 11.472 1.00 . B B . 55 MET CG 1 1 11 41399 2 1 55 MET H H 7.344 -39.217 8.203 1.00 . B B . 55 MET H 1 1 11 41400 2 1 55 MET HA H 7.509 -41.292 10.225 1.00 . B B . 55 MET HA 1 1 11 41401 2 1 55 MET HB2 H 5.643 -39.097 10.216 1.00 . B B . 55 MET HB2 1 1 11 41402 2 1 55 MET HB3 H 5.752 -40.233 11.385 1.00 . B B . 55 MET HB3 1 1 11 41403 2 1 55 MET HE1 H 7.844 -41.587 12.152 1.00 . B B . 55 MET HE1 1 1 11 41404 2 1 55 MET HE2 H 8.753 -41.486 13.504 1.00 . B B . 55 MET HE2 1 1 11 41405 2 1 55 MET HE3 H 9.280 -40.811 12.114 1.00 . B B . 55 MET HE3 1 1 11 41406 2 1 55 MET HG2 H 8.105 -38.766 10.938 1.00 . B B . 55 MET HG2 1 1 11 41407 2 1 55 MET HG3 H 6.869 -37.910 11.578 1.00 . B B . 55 MET HG3 1 1 11 41408 2 1 55 MET N N 7.762 -39.914 8.786 1.00 . B B . 55 MET N 1 1 11 41409 2 1 55 MET O O 5.335 -41.031 7.953 1.00 . B B . 55 MET O 1 1 11 41410 2 1 55 MET SD S 7.656 -39.476 13.106 1.00 . B B . 55 MET SD 1 1 11 41411 2 1 56 PRO C C 3.096 -42.941 9.060 1.00 . B B . 56 PRO C 1 1 11 41412 2 1 56 PRO CA C 4.505 -43.512 8.938 1.00 . B B . 56 PRO CA 1 1 11 41413 2 1 56 PRO CB C 4.633 -44.799 9.757 1.00 . B B . 56 PRO CB 1 1 11 41414 2 1 56 PRO CD C 6.095 -43.195 10.760 1.00 . B B . 56 PRO CD 1 1 11 41415 2 1 56 PRO CG C 5.195 -44.360 11.066 1.00 . B B . 56 PRO CG 1 1 11 41416 2 1 56 PRO HA H 4.650 -43.642 7.957 1.00 . B B . 56 PRO HA 1 1 11 41417 2 1 56 PRO HB2 H 3.738 -45.227 9.883 1.00 . B B . 56 PRO HB2 1 1 11 41418 2 1 56 PRO HB3 H 5.251 -45.444 9.307 1.00 . B B . 56 PRO HB3 1 1 11 41419 2 1 56 PRO HD2 H 6.078 -42.525 11.503 1.00 . B B . 56 PRO HD2 1 1 11 41420 2 1 56 PRO HD3 H 7.035 -43.500 10.606 1.00 . B B . 56 PRO HD3 1 1 11 41421 2 1 56 PRO HG2 H 4.460 -44.079 11.683 1.00 . B B . 56 PRO HG2 1 1 11 41422 2 1 56 PRO HG3 H 5.718 -45.102 11.486 1.00 . B B . 56 PRO HG3 1 1 11 41423 2 1 56 PRO N N 5.516 -42.631 9.529 1.00 . B B . 56 PRO N 1 1 11 41424 2 1 56 PRO O O 2.352 -42.886 8.081 1.00 . B B . 56 PRO O 1 1 11 41425 2 1 57 ASP C C 1.219 -40.665 9.716 1.00 . B B . 57 ASP C 1 1 11 41426 2 1 57 ASP CA C 1.417 -41.948 10.516 1.00 . B B . 57 ASP CA 1 1 11 41427 2 1 57 ASP CB C 1.233 -41.668 12.008 1.00 . B B . 57 ASP CB 1 1 11 41428 2 1 57 ASP CG C -0.144 -42.061 12.505 1.00 . B B . 57 ASP CG 1 1 11 41429 2 1 57 ASP H H 3.388 -42.589 11.022 1.00 . B B . 57 ASP H 1 1 11 41430 2 1 57 ASP HA H 0.731 -42.613 10.223 1.00 . B B . 57 ASP HA 1 1 11 41431 2 1 57 ASP HB2 H 1.919 -42.187 12.519 1.00 . B B . 57 ASP HB2 1 1 11 41432 2 1 57 ASP HB3 H 1.365 -40.690 12.170 1.00 . B B . 57 ASP HB3 1 1 11 41433 2 1 57 ASP N N 2.737 -42.517 10.266 1.00 . B B . 57 ASP N 1 1 11 41434 2 1 57 ASP O O 0.251 -40.530 8.968 1.00 . B B . 57 ASP O 1 1 11 41435 2 1 57 ASP OD1 O -1.129 -41.411 12.097 1.00 . B B . 57 ASP OD1 1 1 11 41436 2 1 57 ASP OD2 O -0.237 -43.018 13.302 1.00 . B B . 57 ASP OD2 1 1 11 41437 2 1 58 GLY C C 3.271 -37.587 9.376 1.00 . B B . 58 GLY C 1 1 11 41438 2 1 58 GLY CA C 2.051 -38.461 9.168 1.00 . B B . 58 GLY CA 1 1 11 41439 2 1 58 GLY H H 2.910 -39.884 10.501 1.00 . B B . 58 GLY H 1 1 11 41440 2 1 58 GLY HA2 H 1.955 -38.651 8.191 1.00 . B B . 58 GLY HA2 1 1 11 41441 2 1 58 GLY HA3 H 1.244 -37.968 9.493 1.00 . B B . 58 GLY HA3 1 1 11 41442 2 1 58 GLY N N 2.143 -39.722 9.880 1.00 . B B . 58 GLY N 1 1 11 41443 2 1 58 GLY O O 3.925 -37.660 10.417 1.00 . B B . 58 GLY O 1 1 11 41444 2 1 59 ASP C C 4.832 -35.230 9.844 1.00 . B B . 59 ASP C 1 1 11 41445 2 1 59 ASP CA C 4.732 -35.869 8.462 1.00 . B B . 59 ASP CA 1 1 11 41446 2 1 59 ASP CB C 4.637 -34.782 7.390 1.00 . B B . 59 ASP CB 1 1 11 41447 2 1 59 ASP CG C 4.685 -35.349 5.985 1.00 . B B . 59 ASP CG 1 1 11 41448 2 1 59 ASP H H 3.011 -36.749 7.562 1.00 . B B . 59 ASP H 1 1 11 41449 2 1 59 ASP HA H 5.556 -36.412 8.304 1.00 . B B . 59 ASP HA 1 1 11 41450 2 1 59 ASP HB2 H 3.775 -34.289 7.508 1.00 . B B . 59 ASP HB2 1 1 11 41451 2 1 59 ASP HB3 H 5.402 -34.149 7.507 1.00 . B B . 59 ASP HB3 1 1 11 41452 2 1 59 ASP N N 3.581 -36.760 8.383 1.00 . B B . 59 ASP N 1 1 11 41453 2 1 59 ASP O O 3.836 -35.107 10.555 1.00 . B B . 59 ASP O 1 1 11 41454 2 1 59 ASP OD1 O 5.802 -35.570 5.473 1.00 . B B . 59 ASP OD1 1 1 11 41455 2 1 59 ASP OD2 O 3.605 -35.571 5.397 1.00 . B B . 59 ASP OD2 1 1 11 41456 2 1 60 GLY C C 5.897 -32.732 11.515 1.00 . B B . 60 GLY C 1 1 11 41457 2 1 60 GLY CA C 6.249 -34.206 11.514 1.00 . B B . 60 GLY CA 1 1 11 41458 2 1 60 GLY H H 6.818 -34.951 9.600 1.00 . B B . 60 GLY H 1 1 11 41459 2 1 60 GLY HA2 H 5.676 -34.673 12.188 1.00 . B B . 60 GLY HA2 1 1 11 41460 2 1 60 GLY HA3 H 7.211 -34.306 11.767 1.00 . B B . 60 GLY HA3 1 1 11 41461 2 1 60 GLY N N 6.042 -34.826 10.218 1.00 . B B . 60 GLY N 1 1 11 41462 2 1 60 GLY O O 5.418 -32.201 12.517 1.00 . B B . 60 GLY O 1 1 11 41463 2 1 61 VAL C C 4.409 -30.341 10.690 1.00 . B B . 61 VAL C 1 1 11 41464 2 1 61 VAL CA C 5.840 -30.645 10.263 1.00 . B B . 61 VAL CA 1 1 11 41465 2 1 61 VAL CB C 6.049 -30.154 8.818 1.00 . B B . 61 VAL CB 1 1 11 41466 2 1 61 VAL CG1 C 5.848 -28.648 8.732 1.00 . B B . 61 VAL CG1 1 1 11 41467 2 1 61 VAL CG2 C 7.430 -30.546 8.317 1.00 . B B . 61 VAL CG2 1 1 11 41468 2 1 61 VAL H H 6.526 -32.555 9.609 1.00 . B B . 61 VAL H 1 1 11 41469 2 1 61 VAL HA H 6.475 -30.162 10.866 1.00 . B B . 61 VAL HA 1 1 11 41470 2 1 61 VAL HB H 5.368 -30.593 8.231 1.00 . B B . 61 VAL HB 1 1 11 41471 2 1 61 VAL HG11 H 5.987 -28.346 7.789 1.00 . B B . 61 VAL HG11 1 1 11 41472 2 1 61 VAL HG12 H 6.506 -28.189 9.329 1.00 . B B . 61 VAL HG12 1 1 11 41473 2 1 61 VAL HG13 H 4.919 -28.418 9.021 1.00 . B B . 61 VAL HG13 1 1 11 41474 2 1 61 VAL HG21 H 8.127 -30.134 8.904 1.00 . B B . 61 VAL HG21 1 1 11 41475 2 1 61 VAL HG22 H 7.550 -30.220 7.379 1.00 . B B . 61 VAL HG22 1 1 11 41476 2 1 61 VAL HG23 H 7.523 -31.542 8.338 1.00 . B B . 61 VAL HG23 1 1 11 41477 2 1 61 VAL N N 6.135 -32.067 10.389 1.00 . B B . 61 VAL N 1 1 11 41478 2 1 61 VAL O O 4.163 -29.407 11.452 1.00 . B B . 61 VAL O 1 1 11 41479 2 1 62 ASN C C 1.764 -31.439 11.939 1.00 . B B . 62 ASN C 1 1 11 41480 2 1 62 ASN CA C 2.059 -30.953 10.523 1.00 . B B . 62 ASN CA 1 1 11 41481 2 1 62 ASN CB C 1.177 -31.701 9.521 1.00 . B B . 62 ASN CB 1 1 11 41482 2 1 62 ASN CG C -0.298 -31.596 9.859 1.00 . B B . 62 ASN CG 1 1 11 41483 2 1 62 ASN H H 3.731 -31.880 9.578 1.00 . B B . 62 ASN H 1 1 11 41484 2 1 62 ASN HA H 1.854 -29.976 10.474 1.00 . B B . 62 ASN HA 1 1 11 41485 2 1 62 ASN HB2 H 1.326 -31.315 8.611 1.00 . B B . 62 ASN HB2 1 1 11 41486 2 1 62 ASN HB3 H 1.439 -32.666 9.521 1.00 . B B . 62 ASN HB3 1 1 11 41487 2 1 62 ASN HD21 H -0.594 -33.527 9.334 1.00 . B B . 62 ASN HD21 1 1 11 41488 2 1 62 ASN HD22 H -2.004 -32.683 9.883 1.00 . B B . 62 ASN HD22 1 1 11 41489 2 1 62 ASN N N 3.467 -31.137 10.193 1.00 . B B . 62 ASN N 1 1 11 41490 2 1 62 ASN ND2 N -1.025 -32.692 9.677 1.00 . B B . 62 ASN ND2 1 1 11 41491 2 1 62 ASN O O 0.834 -30.962 12.590 1.00 . B B . 62 ASN O 1 1 11 41492 2 1 62 ASN OD1 O -0.777 -30.543 10.278 1.00 . B B . 62 ASN OD1 1 1 11 41493 2 1 63 PHE C C 2.491 -31.847 14.806 1.00 . B B . 63 PHE C 1 1 11 41494 2 1 63 PHE CA C 2.388 -32.942 13.749 1.00 . B B . 63 PHE CA 1 1 11 41495 2 1 63 PHE CB C 3.433 -34.027 14.018 1.00 . B B . 63 PHE CB 1 1 11 41496 2 1 63 PHE CD1 C 2.384 -35.670 15.597 1.00 . B B . 63 PHE CD1 1 1 11 41497 2 1 63 PHE CD2 C 4.106 -34.244 16.425 1.00 . B B . 63 PHE CD2 1 1 11 41498 2 1 63 PHE CE1 C 2.264 -36.255 16.843 1.00 . B B . 63 PHE CE1 1 1 11 41499 2 1 63 PHE CE2 C 3.991 -34.825 17.674 1.00 . B B . 63 PHE CE2 1 1 11 41500 2 1 63 PHE CG C 3.305 -34.660 15.374 1.00 . B B . 63 PHE CG 1 1 11 41501 2 1 63 PHE CZ C 3.068 -35.831 17.883 1.00 . B B . 63 PHE CZ 1 1 11 41502 2 1 63 PHE H H 3.302 -32.738 11.832 1.00 . B B . 63 PHE H 1 1 11 41503 2 1 63 PHE HA H 1.475 -33.347 13.801 1.00 . B B . 63 PHE HA 1 1 11 41504 2 1 63 PHE HB2 H 3.333 -34.741 13.325 1.00 . B B . 63 PHE HB2 1 1 11 41505 2 1 63 PHE HB3 H 4.342 -33.616 13.945 1.00 . B B . 63 PHE HB3 1 1 11 41506 2 1 63 PHE HD1 H 1.799 -35.980 14.847 1.00 . B B . 63 PHE HD1 1 1 11 41507 2 1 63 PHE HD2 H 4.775 -33.515 16.278 1.00 . B B . 63 PHE HD2 1 1 11 41508 2 1 63 PHE HE1 H 1.596 -36.984 16.992 1.00 . B B . 63 PHE HE1 1 1 11 41509 2 1 63 PHE HE2 H 4.575 -34.517 18.425 1.00 . B B . 63 PHE HE2 1 1 11 41510 2 1 63 PHE HZ H 2.982 -36.252 18.786 1.00 . B B . 63 PHE HZ 1 1 11 41511 2 1 63 PHE N N 2.563 -32.391 12.410 1.00 . B B . 63 PHE N 1 1 11 41512 2 1 63 PHE O O 1.824 -31.903 15.840 1.00 . B B . 63 PHE O 1 1 11 41513 2 1 64 ILE C C 2.186 -29.134 15.876 1.00 . B B . 64 ILE C 1 1 11 41514 2 1 64 ILE CA C 3.522 -29.745 15.467 1.00 . B B . 64 ILE CA 1 1 11 41515 2 1 64 ILE CB C 4.411 -28.646 14.855 1.00 . B B . 64 ILE CB 1 1 11 41516 2 1 64 ILE CD1 C 6.769 -28.505 13.907 1.00 . B B . 64 ILE CD1 1 1 11 41517 2 1 64 ILE CG1 C 5.890 -28.995 15.036 1.00 . B B . 64 ILE CG1 1 1 11 41518 2 1 64 ILE CG2 C 4.099 -27.298 15.490 1.00 . B B . 64 ILE CG2 1 1 11 41519 2 1 64 ILE H H 3.847 -30.866 13.683 1.00 . B B . 64 ILE H 1 1 11 41520 2 1 64 ILE HA H 3.976 -30.119 16.276 1.00 . B B . 64 ILE HA 1 1 11 41521 2 1 64 ILE HB H 4.217 -28.587 13.876 1.00 . B B . 64 ILE HB 1 1 11 41522 2 1 64 ILE HD11 H 6.468 -28.917 13.047 1.00 . B B . 64 ILE HD11 1 1 11 41523 2 1 64 ILE HD12 H 7.718 -28.764 14.086 1.00 . B B . 64 ILE HD12 1 1 11 41524 2 1 64 ILE HD13 H 6.703 -27.509 13.841 1.00 . B B . 64 ILE HD13 1 1 11 41525 2 1 64 ILE HG12 H 6.210 -28.582 15.888 1.00 . B B . 64 ILE HG12 1 1 11 41526 2 1 64 ILE HG13 H 5.975 -29.990 15.094 1.00 . B B . 64 ILE HG13 1 1 11 41527 2 1 64 ILE HG21 H 4.682 -26.595 15.084 1.00 . B B . 64 ILE HG21 1 1 11 41528 2 1 64 ILE HG22 H 4.270 -27.345 16.474 1.00 . B B . 64 ILE HG22 1 1 11 41529 2 1 64 ILE HG23 H 3.139 -27.068 15.330 1.00 . B B . 64 ILE HG23 1 1 11 41530 2 1 64 ILE N N 3.332 -30.853 14.540 1.00 . B B . 64 ILE N 1 1 11 41531 2 1 64 ILE O O 1.958 -28.845 17.050 1.00 . B B . 64 ILE O 1 1 11 41532 2 1 65 ASP C C -0.586 -28.899 16.466 1.00 . B B . 65 ASP C 1 1 11 41533 2 1 65 ASP CA C -0.009 -28.368 15.157 1.00 . B B . 65 ASP CA 1 1 11 41534 2 1 65 ASP CB C -0.961 -28.682 14.002 1.00 . B B . 65 ASP CB 1 1 11 41535 2 1 65 ASP CG C -2.095 -27.681 13.899 1.00 . B B . 65 ASP CG 1 1 11 41536 2 1 65 ASP H H 1.552 -29.197 13.964 1.00 . B B . 65 ASP H 1 1 11 41537 2 1 65 ASP HA H 0.094 -27.376 15.235 1.00 . B B . 65 ASP HA 1 1 11 41538 2 1 65 ASP HB2 H -0.443 -28.669 13.147 1.00 . B B . 65 ASP HB2 1 1 11 41539 2 1 65 ASP HB3 H -1.349 -29.593 14.144 1.00 . B B . 65 ASP HB3 1 1 11 41540 2 1 65 ASP N N 1.306 -28.942 14.899 1.00 . B B . 65 ASP N 1 1 11 41541 2 1 65 ASP O O -1.082 -28.133 17.294 1.00 . B B . 65 ASP O 1 1 11 41542 2 1 65 ASP OD1 O -3.041 -27.769 14.711 1.00 . B B . 65 ASP OD1 1 1 11 41543 2 1 65 ASP OD2 O -2.037 -26.809 13.007 1.00 . B B . 65 ASP OD2 1 1 11 41544 2 1 66 PHE C C -0.226 -30.428 19.078 1.00 . B B . 66 PHE C 1 1 11 41545 2 1 66 PHE CA C -1.036 -30.847 17.855 1.00 . B B . 66 PHE CA 1 1 11 41546 2 1 66 PHE CB C -1.010 -32.370 17.709 1.00 . B B . 66 PHE CB 1 1 11 41547 2 1 66 PHE CD1 C -1.587 -33.334 19.952 1.00 . B B . 66 PHE CD1 1 1 11 41548 2 1 66 PHE CD2 C 0.664 -33.513 19.187 1.00 . B B . 66 PHE CD2 1 1 11 41549 2 1 66 PHE CE1 C -1.247 -33.994 21.118 1.00 . B B . 66 PHE CE1 1 1 11 41550 2 1 66 PHE CE2 C 1.010 -34.174 20.351 1.00 . B B . 66 PHE CE2 1 1 11 41551 2 1 66 PHE CG C -0.637 -33.087 18.975 1.00 . B B . 66 PHE CG 1 1 11 41552 2 1 66 PHE CZ C 0.053 -34.413 21.318 1.00 . B B . 66 PHE CZ 1 1 11 41553 2 1 66 PHE H H -0.104 -30.782 15.937 1.00 . B B . 66 PHE H 1 1 11 41554 2 1 66 PHE HA H -1.981 -30.547 17.983 1.00 . B B . 66 PHE HA 1 1 11 41555 2 1 66 PHE HB2 H -1.919 -32.676 17.428 1.00 . B B . 66 PHE HB2 1 1 11 41556 2 1 66 PHE HB3 H -0.344 -32.609 17.002 1.00 . B B . 66 PHE HB3 1 1 11 41557 2 1 66 PHE HD1 H -2.530 -33.031 19.812 1.00 . B B . 66 PHE HD1 1 1 11 41558 2 1 66 PHE HD2 H 1.361 -33.341 18.491 1.00 . B B . 66 PHE HD2 1 1 11 41559 2 1 66 PHE HE1 H -1.942 -34.168 21.816 1.00 . B B . 66 PHE HE1 1 1 11 41560 2 1 66 PHE HE2 H 1.952 -34.479 20.493 1.00 . B B . 66 PHE HE2 1 1 11 41561 2 1 66 PHE HZ H 0.302 -34.889 22.162 1.00 . B B . 66 PHE HZ 1 1 11 41562 2 1 66 PHE N N -0.519 -30.213 16.647 1.00 . B B . 66 PHE N 1 1 11 41563 2 1 66 PHE O O -0.787 -30.111 20.128 1.00 . B B . 66 PHE O 1 1 11 41564 2 1 67 ILE C C 1.705 -28.622 20.488 1.00 . B B . 67 ILE C 1 1 11 41565 2 1 67 ILE CA C 1.981 -30.049 20.028 1.00 . B B . 67 ILE CA 1 1 11 41566 2 1 67 ILE CB C 3.461 -30.168 19.618 1.00 . B B . 67 ILE CB 1 1 11 41567 2 1 67 ILE CD1 C 4.856 -31.770 18.217 1.00 . B B . 67 ILE CD1 1 1 11 41568 2 1 67 ILE CG1 C 3.810 -31.623 19.300 1.00 . B B . 67 ILE CG1 1 1 11 41569 2 1 67 ILE CG2 C 4.360 -29.631 20.722 1.00 . B B . 67 ILE CG2 1 1 11 41570 2 1 67 ILE H H 1.491 -30.699 18.057 1.00 . B B . 67 ILE H 1 1 11 41571 2 1 67 ILE HA H 1.799 -30.680 20.782 1.00 . B B . 67 ILE HA 1 1 11 41572 2 1 67 ILE HB H 3.610 -29.621 18.794 1.00 . B B . 67 ILE HB 1 1 11 41573 2 1 67 ILE HD11 H 4.523 -31.351 17.372 1.00 . B B . 67 ILE HD11 1 1 11 41574 2 1 67 ILE HD12 H 5.038 -32.740 18.058 1.00 . B B . 67 ILE HD12 1 1 11 41575 2 1 67 ILE HD13 H 5.700 -31.316 18.504 1.00 . B B . 67 ILE HD13 1 1 11 41576 2 1 67 ILE HG12 H 4.155 -32.055 20.133 1.00 . B B . 67 ILE HG12 1 1 11 41577 2 1 67 ILE HG13 H 2.978 -32.090 19.001 1.00 . B B . 67 ILE HG13 1 1 11 41578 2 1 67 ILE HG21 H 5.317 -29.714 20.443 1.00 . B B . 67 ILE HG21 1 1 11 41579 2 1 67 ILE HG22 H 4.210 -30.157 21.560 1.00 . B B . 67 ILE HG22 1 1 11 41580 2 1 67 ILE HG23 H 4.144 -28.669 20.890 1.00 . B B . 67 ILE HG23 1 1 11 41581 2 1 67 ILE N N 1.095 -30.430 18.935 1.00 . B B . 67 ILE N 1 1 11 41582 2 1 67 ILE O O 1.505 -28.369 21.677 1.00 . B B . 67 ILE O 1 1 11 41583 2 1 68 LYS C C 0.043 -26.105 20.432 1.00 . B B . 68 LYS C 1 1 11 41584 2 1 68 LYS CA C 1.439 -26.289 19.846 1.00 . B B . 68 LYS CA 1 1 11 41585 2 1 68 LYS CB C 1.591 -25.435 18.585 1.00 . B B . 68 LYS CB 1 1 11 41586 2 1 68 LYS CD C 3.819 -24.403 19.117 1.00 . B B . 68 LYS CD 1 1 11 41587 2 1 68 LYS CE C 5.245 -24.905 19.277 1.00 . B B . 68 LYS CE 1 1 11 41588 2 1 68 LYS CG C 3.032 -25.260 18.139 1.00 . B B . 68 LYS CG 1 1 11 41589 2 1 68 LYS H H 1.865 -27.961 18.592 1.00 . B B . 68 LYS H 1 1 11 41590 2 1 68 LYS HA H 2.110 -25.992 20.526 1.00 . B B . 68 LYS HA 1 1 11 41591 2 1 68 LYS HB2 H 1.082 -25.872 17.844 1.00 . B B . 68 LYS HB2 1 1 11 41592 2 1 68 LYS HB3 H 1.205 -24.531 18.767 1.00 . B B . 68 LYS HB3 1 1 11 41593 2 1 68 LYS HD2 H 3.842 -23.462 18.779 1.00 . B B . 68 LYS HD2 1 1 11 41594 2 1 68 LYS HD3 H 3.365 -24.426 20.008 1.00 . B B . 68 LYS HD3 1 1 11 41595 2 1 68 LYS HE2 H 5.221 -25.831 19.654 1.00 . B B . 68 LYS HE2 1 1 11 41596 2 1 68 LYS HE3 H 5.684 -24.922 18.379 1.00 . B B . 68 LYS HE3 1 1 11 41597 2 1 68 LYS HG2 H 3.464 -26.160 18.076 1.00 . B B . 68 LYS HG2 1 1 11 41598 2 1 68 LYS HG3 H 3.043 -24.821 17.241 1.00 . B B . 68 LYS HG3 1 1 11 41599 2 1 68 LYS HZ1 H 6.076 -23.107 19.814 1.00 . B B . 68 LYS HZ1 1 1 11 41600 2 1 68 LYS HZ2 H 6.970 -24.397 20.266 1.00 . B B . 68 LYS HZ2 1 1 11 41601 2 1 68 LYS HZ3 H 5.613 -24.016 21.090 1.00 . B B . 68 LYS HZ3 1 1 11 41602 2 1 68 LYS N N 1.694 -27.692 19.540 1.00 . B B . 68 LYS N 1 1 11 41603 2 1 68 LYS NZ N 6.041 -24.035 20.186 1.00 . B B . 68 LYS NZ 1 1 11 41604 2 1 68 LYS O O -0.292 -25.033 20.933 1.00 . B B . 68 LYS O 1 1 11 41605 2 1 69 GLU C C -2.169 -27.620 22.331 1.00 . B B . 69 GLU C 1 1 11 41606 2 1 69 GLU CA C -2.124 -27.112 20.893 1.00 . B B . 69 GLU CA 1 1 11 41607 2 1 69 GLU CB C -3.062 -27.945 20.017 1.00 . B B . 69 GLU CB 1 1 11 41608 2 1 69 GLU CD C -5.461 -27.906 19.226 1.00 . B B . 69 GLU CD 1 1 11 41609 2 1 69 GLU CG C -4.524 -27.836 20.417 1.00 . B B . 69 GLU CG 1 1 11 41610 2 1 69 GLU H H -0.433 -28.004 19.947 1.00 . B B . 69 GLU H 1 1 11 41611 2 1 69 GLU HA H -2.427 -26.159 20.883 1.00 . B B . 69 GLU HA 1 1 11 41612 2 1 69 GLU HB2 H -2.969 -27.635 19.071 1.00 . B B . 69 GLU HB2 1 1 11 41613 2 1 69 GLU HB3 H -2.787 -28.904 20.083 1.00 . B B . 69 GLU HB3 1 1 11 41614 2 1 69 GLU HG2 H -4.742 -28.587 21.041 1.00 . B B . 69 GLU HG2 1 1 11 41615 2 1 69 GLU HG3 H -4.664 -26.963 20.884 1.00 . B B . 69 GLU HG3 1 1 11 41616 2 1 69 GLU N N -0.765 -27.159 20.367 1.00 . B B . 69 GLU N 1 1 11 41617 2 1 69 GLU O O -2.857 -27.053 23.179 1.00 . B B . 69 GLU O 1 1 11 41618 2 1 69 GLU OE1 O -5.209 -27.195 18.231 1.00 . B B . 69 GLU OE1 1 1 11 41619 2 1 69 GLU OE2 O -6.446 -28.670 19.290 1.00 . B B . 69 GLU OE2 1 1 11 41620 2 1 70 ASN C C -0.011 -29.085 24.566 1.00 . B B . 70 ASN C 1 1 11 41621 2 1 70 ASN CA C -1.386 -29.277 23.933 1.00 . B B . 70 ASN CA 1 1 11 41622 2 1 70 ASN CB C -1.727 -30.767 23.870 1.00 . B B . 70 ASN CB 1 1 11 41623 2 1 70 ASN CG C -0.514 -31.626 23.569 1.00 . B B . 70 ASN CG 1 1 11 41624 2 1 70 ASN H H -0.891 -29.108 21.865 1.00 . B B . 70 ASN H 1 1 11 41625 2 1 70 ASN HA H -2.064 -28.809 24.500 1.00 . B B . 70 ASN HA 1 1 11 41626 2 1 70 ASN HB2 H -2.108 -31.047 24.751 1.00 . B B . 70 ASN HB2 1 1 11 41627 2 1 70 ASN HB3 H -2.408 -30.910 23.152 1.00 . B B . 70 ASN HB3 1 1 11 41628 2 1 70 ASN HD21 H -0.419 -30.900 21.683 1.00 . B B . 70 ASN HD21 1 1 11 41629 2 1 70 ASN HD22 H 0.797 -32.063 22.091 1.00 . B B . 70 ASN HD22 1 1 11 41630 2 1 70 ASN N N -1.430 -28.692 22.598 1.00 . B B . 70 ASN N 1 1 11 41631 2 1 70 ASN ND2 N -0.003 -31.521 22.347 1.00 . B B . 70 ASN ND2 1 1 11 41632 2 1 70 ASN O O 0.378 -29.828 25.466 1.00 . B B . 70 ASN O 1 1 11 41633 2 1 70 ASN OD1 O -0.041 -32.375 24.425 1.00 . B B . 70 ASN OD1 1 1 11 41634 2 1 71 SER C C 2.690 -26.635 23.845 1.00 . B B . 71 SER C 1 1 11 41635 2 1 71 SER CA C 2.052 -27.793 24.606 1.00 . B B . 71 SER CA 1 1 11 41636 2 1 71 SER CB C 2.940 -29.035 24.507 1.00 . B B . 71 SER CB 1 1 11 41637 2 1 71 SER H H 0.345 -27.511 23.358 1.00 . B B . 71 SER H 1 1 11 41638 2 1 71 SER HA H 1.963 -27.531 25.567 1.00 . B B . 71 SER HA 1 1 11 41639 2 1 71 SER HB2 H 2.360 -29.847 24.441 1.00 . B B . 71 SER HB2 1 1 11 41640 2 1 71 SER HB3 H 3.510 -28.965 23.688 1.00 . B B . 71 SER HB3 1 1 11 41641 2 1 71 SER HG H 4.346 -29.973 25.555 1.00 . B B . 71 SER HG 1 1 11 41642 2 1 71 SER N N 0.719 -28.082 24.089 1.00 . B B . 71 SER N 1 1 11 41643 2 1 71 SER O O 3.604 -26.817 23.040 1.00 . B B . 71 SER O 1 1 11 41644 2 1 71 SER OG O 3.777 -29.155 25.644 1.00 . B B . 71 SER OG 1 1 11 41645 2 1 72 PRO C C 4.112 -23.841 23.920 1.00 . B B . 72 PRO C 1 1 11 41646 2 1 72 PRO CA C 2.705 -24.202 23.455 1.00 . B B . 72 PRO CA 1 1 11 41647 2 1 72 PRO CB C 1.707 -23.125 23.886 1.00 . B B . 72 PRO CB 1 1 11 41648 2 1 72 PRO CD C 1.109 -25.125 25.052 1.00 . B B . 72 PRO CD 1 1 11 41649 2 1 72 PRO CG C 1.140 -23.626 25.170 1.00 . B B . 72 PRO CG 1 1 11 41650 2 1 72 PRO HA H 2.778 -24.311 22.464 1.00 . B B . 72 PRO HA 1 1 11 41651 2 1 72 PRO HB2 H 2.171 -22.250 24.023 1.00 . B B . 72 PRO HB2 1 1 11 41652 2 1 72 PRO HB3 H 0.987 -23.018 23.201 1.00 . B B . 72 PRO HB3 1 1 11 41653 2 1 72 PRO HD2 H 1.281 -25.557 25.937 1.00 . B B . 72 PRO HD2 1 1 11 41654 2 1 72 PRO HD3 H 0.230 -25.437 24.693 1.00 . B B . 72 PRO HD3 1 1 11 41655 2 1 72 PRO HG2 H 1.719 -23.350 25.937 1.00 . B B . 72 PRO HG2 1 1 11 41656 2 1 72 PRO HG3 H 0.216 -23.269 25.304 1.00 . B B . 72 PRO HG3 1 1 11 41657 2 1 72 PRO N N 2.198 -25.415 24.104 1.00 . B B . 72 PRO N 1 1 11 41658 2 1 72 PRO O O 4.955 -23.434 23.121 1.00 . B B . 72 PRO O 1 1 11 41659 2 1 73 ASP C C 6.665 -24.797 25.491 1.00 . B B . 73 ASP C 1 1 11 41660 2 1 73 ASP CA C 5.665 -23.684 25.788 1.00 . B B . 73 ASP CA 1 1 11 41661 2 1 73 ASP CB C 5.548 -23.476 27.299 1.00 . B B . 73 ASP CB 1 1 11 41662 2 1 73 ASP CG C 6.393 -22.317 27.790 1.00 . B B . 73 ASP CG 1 1 11 41663 2 1 73 ASP H H 3.632 -24.327 25.816 1.00 . B B . 73 ASP H 1 1 11 41664 2 1 73 ASP HA H 5.997 -22.840 25.367 1.00 . B B . 73 ASP HA 1 1 11 41665 2 1 73 ASP HB2 H 4.591 -23.294 27.525 1.00 . B B . 73 ASP HB2 1 1 11 41666 2 1 73 ASP HB3 H 5.847 -24.310 27.762 1.00 . B B . 73 ASP HB3 1 1 11 41667 2 1 73 ASP N N 4.359 -23.993 25.217 1.00 . B B . 73 ASP N 1 1 11 41668 2 1 73 ASP O O 7.852 -24.674 25.791 1.00 . B B . 73 ASP O 1 1 11 41669 2 1 73 ASP OD1 O 6.399 -21.262 27.123 1.00 . B B . 73 ASP OD1 1 1 11 41670 2 1 73 ASP OD2 O 7.048 -22.466 28.843 1.00 . B B . 73 ASP OD2 1 1 11 41671 2 1 74 SER C C 7.852 -26.733 23.318 1.00 . B B . 74 SER C 1 1 11 41672 2 1 74 SER CA C 7.025 -27.020 24.568 1.00 . B B . 74 SER CA 1 1 11 41673 2 1 74 SER CB C 6.175 -28.274 24.354 1.00 . B B . 74 SER CB 1 1 11 41674 2 1 74 SER H H 5.201 -25.921 24.680 1.00 . B B . 74 SER H 1 1 11 41675 2 1 74 SER HA H 7.650 -27.176 25.333 1.00 . B B . 74 SER HA 1 1 11 41676 2 1 74 SER HB2 H 6.035 -28.727 25.234 1.00 . B B . 74 SER HB2 1 1 11 41677 2 1 74 SER HB3 H 5.290 -28.007 23.971 1.00 . B B . 74 SER HB3 1 1 11 41678 2 1 74 SER HG H 6.236 -29.985 23.343 1.00 . B B . 74 SER HG 1 1 11 41679 2 1 74 SER N N 6.176 -25.883 24.901 1.00 . B B . 74 SER N 1 1 11 41680 2 1 74 SER O O 7.447 -25.951 22.458 1.00 . B B . 74 SER O 1 1 11 41681 2 1 74 SER OG O 6.811 -29.176 23.465 1.00 . B B . 74 SER OG 1 1 11 41682 2 1 75 VAL C C 10.218 -28.520 21.413 1.00 . B B . 75 VAL C 1 1 11 41683 2 1 75 VAL CA C 9.898 -27.188 22.080 1.00 . B B . 75 VAL CA 1 1 11 41684 2 1 75 VAL CB C 11.215 -26.503 22.493 1.00 . B B . 75 VAL CB 1 1 11 41685 2 1 75 VAL CG1 C 11.555 -25.375 21.531 1.00 . B B . 75 VAL CG1 1 1 11 41686 2 1 75 VAL CG2 C 11.121 -25.987 23.921 1.00 . B B . 75 VAL CG2 1 1 11 41687 2 1 75 VAL H H 9.288 -27.996 23.958 1.00 . B B . 75 VAL H 1 1 11 41688 2 1 75 VAL HA H 9.414 -26.601 21.431 1.00 . B B . 75 VAL HA 1 1 11 41689 2 1 75 VAL HB H 11.951 -27.179 22.452 1.00 . B B . 75 VAL HB 1 1 11 41690 2 1 75 VAL HG11 H 12.411 -24.942 21.813 1.00 . B B . 75 VAL HG11 1 1 11 41691 2 1 75 VAL HG12 H 10.820 -24.696 21.539 1.00 . B B . 75 VAL HG12 1 1 11 41692 2 1 75 VAL HG13 H 11.657 -25.744 20.607 1.00 . B B . 75 VAL HG13 1 1 11 41693 2 1 75 VAL HG21 H 10.375 -25.324 23.988 1.00 . B B . 75 VAL HG21 1 1 11 41694 2 1 75 VAL HG22 H 11.982 -25.546 24.174 1.00 . B B . 75 VAL HG22 1 1 11 41695 2 1 75 VAL HG23 H 10.944 -26.751 24.541 1.00 . B B . 75 VAL HG23 1 1 11 41696 2 1 75 VAL N N 9.014 -27.373 23.225 1.00 . B B . 75 VAL N 1 1 11 41697 2 1 75 VAL O O 10.686 -29.456 22.062 1.00 . B B . 75 VAL O 1 1 11 41698 2 1 76 VAL C C 11.190 -29.552 18.201 1.00 . B B . 76 VAL C 1 1 11 41699 2 1 76 VAL CA C 10.227 -29.818 19.353 1.00 . B B . 76 VAL CA 1 1 11 41700 2 1 76 VAL CB C 8.926 -30.421 18.791 1.00 . B B . 76 VAL CB 1 1 11 41701 2 1 76 VAL CG1 C 9.170 -31.832 18.278 1.00 . B B . 76 VAL CG1 1 1 11 41702 2 1 76 VAL CG2 C 7.834 -30.411 19.850 1.00 . B B . 76 VAL CG2 1 1 11 41703 2 1 76 VAL H H 9.583 -27.805 19.638 1.00 . B B . 76 VAL H 1 1 11 41704 2 1 76 VAL HA H 10.642 -30.470 19.987 1.00 . B B . 76 VAL HA 1 1 11 41705 2 1 76 VAL HB H 8.621 -29.859 18.022 1.00 . B B . 76 VAL HB 1 1 11 41706 2 1 76 VAL HG11 H 8.317 -32.208 17.917 1.00 . B B . 76 VAL HG11 1 1 11 41707 2 1 76 VAL HG12 H 9.497 -32.408 19.027 1.00 . B B . 76 VAL HG12 1 1 11 41708 2 1 76 VAL HG13 H 9.857 -31.809 17.552 1.00 . B B . 76 VAL HG13 1 1 11 41709 2 1 76 VAL HG21 H 8.128 -30.951 20.638 1.00 . B B . 76 VAL HG21 1 1 11 41710 2 1 76 VAL HG22 H 6.997 -30.805 19.470 1.00 . B B . 76 VAL HG22 1 1 11 41711 2 1 76 VAL HG23 H 7.658 -29.470 20.139 1.00 . B B . 76 VAL HG23 1 1 11 41712 2 1 76 VAL N N 9.964 -28.600 20.110 1.00 . B B . 76 VAL N 1 1 11 41713 2 1 76 VAL O O 11.179 -28.473 17.607 1.00 . B B . 76 VAL O 1 1 11 41714 2 1 77 ILE C C 12.596 -31.279 15.616 1.00 . B B . 77 ILE C 1 1 11 41715 2 1 77 ILE CA C 12.989 -30.414 16.809 1.00 . B B . 77 ILE CA 1 1 11 41716 2 1 77 ILE CB C 14.404 -30.808 17.271 1.00 . B B . 77 ILE CB 1 1 11 41717 2 1 77 ILE CD1 C 15.067 -29.983 19.585 1.00 . B B . 77 ILE CD1 1 1 11 41718 2 1 77 ILE CG1 C 15.024 -29.684 18.103 1.00 . B B . 77 ILE CG1 1 1 11 41719 2 1 77 ILE CG2 C 15.282 -31.132 16.071 1.00 . B B . 77 ILE CG2 1 1 11 41720 2 1 77 ILE H H 11.980 -31.393 18.412 1.00 . B B . 77 ILE H 1 1 11 41721 2 1 77 ILE HA H 12.993 -29.452 16.534 1.00 . B B . 77 ILE HA 1 1 11 41722 2 1 77 ILE HB H 14.337 -31.625 17.843 1.00 . B B . 77 ILE HB 1 1 11 41723 2 1 77 ILE HD11 H 14.137 -30.127 19.924 1.00 . B B . 77 ILE HD11 1 1 11 41724 2 1 77 ILE HD12 H 15.482 -29.212 20.069 1.00 . B B . 77 ILE HD12 1 1 11 41725 2 1 77 ILE HD13 H 15.611 -30.807 19.744 1.00 . B B . 77 ILE HD13 1 1 11 41726 2 1 77 ILE HG12 H 15.959 -29.533 17.783 1.00 . B B . 77 ILE HG12 1 1 11 41727 2 1 77 ILE HG13 H 14.485 -28.853 17.963 1.00 . B B . 77 ILE HG13 1 1 11 41728 2 1 77 ILE HG21 H 16.197 -31.386 16.385 1.00 . B B . 77 ILE HG21 1 1 11 41729 2 1 77 ILE HG22 H 15.345 -30.330 15.477 1.00 . B B . 77 ILE HG22 1 1 11 41730 2 1 77 ILE HG23 H 14.882 -31.893 15.561 1.00 . B B . 77 ILE HG23 1 1 11 41731 2 1 77 ILE N N 12.020 -30.541 17.891 1.00 . B B . 77 ILE N 1 1 11 41732 2 1 77 ILE O O 12.330 -32.473 15.761 1.00 . B B . 77 ILE O 1 1 11 41733 2 1 78 VAL C C 13.450 -31.794 12.434 1.00 . B B . 78 VAL C 1 1 11 41734 2 1 78 VAL CA C 12.207 -31.385 13.215 1.00 . B B . 78 VAL CA 1 1 11 41735 2 1 78 VAL CB C 11.303 -30.529 12.308 1.00 . B B . 78 VAL CB 1 1 11 41736 2 1 78 VAL CG1 C 11.049 -31.238 10.986 1.00 . B B . 78 VAL CG1 1 1 11 41737 2 1 78 VAL CG2 C 9.992 -30.211 13.011 1.00 . B B . 78 VAL CG2 1 1 11 41738 2 1 78 VAL H H 12.790 -29.697 14.382 1.00 . B B . 78 VAL H 1 1 11 41739 2 1 78 VAL HA H 11.708 -32.205 13.494 1.00 . B B . 78 VAL HA 1 1 11 41740 2 1 78 VAL HB H 11.772 -29.667 12.115 1.00 . B B . 78 VAL HB 1 1 11 41741 2 1 78 VAL HG11 H 10.461 -30.670 10.410 1.00 . B B . 78 VAL HG11 1 1 11 41742 2 1 78 VAL HG12 H 10.599 -32.114 11.158 1.00 . B B . 78 VAL HG12 1 1 11 41743 2 1 78 VAL HG13 H 11.919 -31.397 10.520 1.00 . B B . 78 VAL HG13 1 1 11 41744 2 1 78 VAL HG21 H 9.517 -31.063 13.232 1.00 . B B . 78 VAL HG21 1 1 11 41745 2 1 78 VAL HG22 H 9.417 -29.656 12.410 1.00 . B B . 78 VAL HG22 1 1 11 41746 2 1 78 VAL HG23 H 10.179 -29.705 13.853 1.00 . B B . 78 VAL HG23 1 1 11 41747 2 1 78 VAL N N 12.564 -30.670 14.435 1.00 . B B . 78 VAL N 1 1 11 41748 2 1 78 VAL O O 14.285 -30.955 12.093 1.00 . B B . 78 VAL O 1 1 11 41749 2 1 79 ILE C C 14.256 -34.508 10.267 1.00 . B B . 79 ILE C 1 1 11 41750 2 1 79 ILE CA C 14.709 -33.608 11.412 1.00 . B B . 79 ILE CA 1 1 11 41751 2 1 79 ILE CB C 15.662 -34.400 12.327 1.00 . B B . 79 ILE CB 1 1 11 41752 2 1 79 ILE CD1 C 15.756 -36.285 14.033 1.00 . B B . 79 ILE CD1 1 1 11 41753 2 1 79 ILE CG1 C 14.893 -35.483 13.085 1.00 . B B . 79 ILE CG1 1 1 11 41754 2 1 79 ILE CG2 C 16.364 -33.463 13.298 1.00 . B B . 79 ILE CG2 1 1 11 41755 2 1 79 ILE H H 12.855 -33.720 12.460 1.00 . B B . 79 ILE H 1 1 11 41756 2 1 79 ILE HA H 15.197 -32.818 11.040 1.00 . B B . 79 ILE HA 1 1 11 41757 2 1 79 ILE HB H 16.356 -34.844 11.759 1.00 . B B . 79 ILE HB 1 1 11 41758 2 1 79 ILE HD11 H 16.483 -36.739 13.519 1.00 . B B . 79 ILE HD11 1 1 11 41759 2 1 79 ILE HD12 H 15.195 -36.972 14.494 1.00 . B B . 79 ILE HD12 1 1 11 41760 2 1 79 ILE HD13 H 16.161 -35.674 14.714 1.00 . B B . 79 ILE HD13 1 1 11 41761 2 1 79 ILE HG12 H 14.166 -35.044 13.613 1.00 . B B . 79 ILE HG12 1 1 11 41762 2 1 79 ILE HG13 H 14.489 -36.109 12.418 1.00 . B B . 79 ILE HG13 1 1 11 41763 2 1 79 ILE HG21 H 16.979 -33.990 13.885 1.00 . B B . 79 ILE HG21 1 1 11 41764 2 1 79 ILE HG22 H 15.683 -32.996 13.863 1.00 . B B . 79 ILE HG22 1 1 11 41765 2 1 79 ILE HG23 H 16.892 -32.786 12.786 1.00 . B B . 79 ILE HG23 1 1 11 41766 2 1 79 ILE N N 13.567 -33.088 12.154 1.00 . B B . 79 ILE N 1 1 11 41767 2 1 79 ILE O O 13.303 -35.276 10.406 1.00 . B B . 79 ILE O 1 1 11 41768 2 1 80 THR C C 15.848 -35.459 7.101 1.00 . B B . 80 THR C 1 1 11 41769 2 1 80 THR CA C 14.616 -35.215 7.967 1.00 . B B . 80 THR CA 1 1 11 41770 2 1 80 THR CB C 13.526 -34.543 7.111 1.00 . B B . 80 THR CB 1 1 11 41771 2 1 80 THR CG2 C 14.061 -33.284 6.445 1.00 . B B . 80 THR CG2 1 1 11 41772 2 1 80 THR H H 15.711 -33.768 9.086 1.00 . B B . 80 THR H 1 1 11 41773 2 1 80 THR HA H 14.271 -36.090 8.306 1.00 . B B . 80 THR HA 1 1 11 41774 2 1 80 THR HB H 12.768 -34.289 7.712 1.00 . B B . 80 THR HB 1 1 11 41775 2 1 80 THR HG1 H 12.350 -35.012 5.560 1.00 . B B . 80 THR HG1 1 1 11 41776 2 1 80 THR HG21 H 14.363 -32.638 7.146 1.00 . B B . 80 THR HG21 1 1 11 41777 2 1 80 THR HG22 H 13.339 -32.864 5.895 1.00 . B B . 80 THR HG22 1 1 11 41778 2 1 80 THR HG23 H 14.833 -33.521 5.855 1.00 . B B . 80 THR HG23 1 1 11 41779 2 1 80 THR N N 14.946 -34.410 9.136 1.00 . B B . 80 THR N 1 1 11 41780 2 1 80 THR O O 16.730 -34.607 7.007 1.00 . B B . 80 THR O 1 1 11 41781 2 1 80 THR OG1 O 13.057 -35.455 6.111 1.00 . B B . 80 THR OG1 1 1 11 41782 2 1 81 GLY C C 16.821 -36.525 4.184 1.00 . B B . 81 GLY C 1 1 11 41783 2 1 81 GLY CA C 17.028 -36.963 5.621 1.00 . B B . 81 GLY CA 1 1 11 41784 2 1 81 GLY H H 15.154 -37.284 6.584 1.00 . B B . 81 GLY H 1 1 11 41785 2 1 81 GLY HA2 H 17.845 -36.511 5.979 1.00 . B B . 81 GLY HA2 1 1 11 41786 2 1 81 GLY HA3 H 17.160 -37.954 5.638 1.00 . B B . 81 GLY HA3 1 1 11 41787 2 1 81 GLY N N 15.900 -36.628 6.471 1.00 . B B . 81 GLY N 1 1 11 41788 2 1 81 GLY O O 17.781 -36.380 3.427 1.00 . B B . 81 GLY O 1 1 11 41789 2 1 82 HIS C C 15.842 -34.528 2.142 1.00 . B B . 82 HIS C 1 1 11 41790 2 1 82 HIS CA C 15.233 -35.893 2.450 1.00 . B B . 82 HIS CA 1 1 11 41791 2 1 82 HIS CB C 13.717 -35.841 2.264 1.00 . B B . 82 HIS CB 1 1 11 41792 2 1 82 HIS CD2 C 12.098 -37.049 3.892 1.00 . B B . 82 HIS CD2 1 1 11 41793 2 1 82 HIS CE1 C 12.412 -39.103 3.191 1.00 . B B . 82 HIS CE1 1 1 11 41794 2 1 82 HIS CG C 12.998 -37.001 2.882 1.00 . B B . 82 HIS CG 1 1 11 41795 2 1 82 HIS H H 14.827 -36.452 4.468 1.00 . B B . 82 HIS H 1 1 11 41796 2 1 82 HIS HA H 15.617 -36.563 1.814 1.00 . B B . 82 HIS HA 1 1 11 41797 2 1 82 HIS HB2 H 13.376 -34.999 2.681 1.00 . B B . 82 HIS HB2 1 1 11 41798 2 1 82 HIS HB3 H 13.519 -35.832 1.284 1.00 . B B . 82 HIS HB3 1 1 11 41799 2 1 82 HIS HD1 H 13.783 -38.598 1.728 1.00 . B B . 82 HIS HD1 1 1 11 41800 2 1 82 HIS HD2 H 11.752 -36.270 4.415 1.00 . B B . 82 HIS HD2 1 1 11 41801 2 1 82 HIS HE1 H 12.348 -40.096 3.096 1.00 . B B . 82 HIS HE1 1 1 11 41802 2 1 82 HIS N N 15.564 -36.316 3.806 1.00 . B B . 82 HIS N 1 1 11 41803 2 1 82 HIS ND1 N 13.174 -38.304 2.465 1.00 . B B . 82 HIS ND1 1 1 11 41804 2 1 82 HIS NE2 N 11.749 -38.366 4.064 1.00 . B B . 82 HIS NE2 1 1 11 41805 2 1 82 HIS O O 16.209 -34.244 1.003 1.00 . B B . 82 HIS O 1 1 11 41806 2 1 83 GLY C C 15.636 -31.474 2.121 1.00 . B B . 83 GLY C 1 1 11 41807 2 1 83 GLY CA C 16.509 -32.362 2.985 1.00 . B B . 83 GLY CA 1 1 11 41808 2 1 83 GLY H H 15.630 -33.971 4.073 1.00 . B B . 83 GLY H 1 1 11 41809 2 1 83 GLY HA2 H 16.615 -31.933 3.882 1.00 . B B . 83 GLY HA2 1 1 11 41810 2 1 83 GLY HA3 H 17.405 -32.452 2.550 1.00 . B B . 83 GLY HA3 1 1 11 41811 2 1 83 GLY N N 15.945 -33.687 3.167 1.00 . B B . 83 GLY N 1 1 11 41812 2 1 83 GLY O O 15.173 -31.891 1.060 1.00 . B B . 83 GLY O 1 1 11 41813 2 1 84 SER C C 14.500 -27.963 2.575 1.00 . B B . 84 SER C 1 1 11 41814 2 1 84 SER CA C 14.581 -29.299 1.841 1.00 . B B . 84 SER CA 1 1 11 41815 2 1 84 SER CB C 13.175 -29.868 1.638 1.00 . B B . 84 SER CB 1 1 11 41816 2 1 84 SER H H 15.816 -29.967 3.446 1.00 . B B . 84 SER H 1 1 11 41817 2 1 84 SER HA H 15.004 -29.145 0.948 1.00 . B B . 84 SER HA 1 1 11 41818 2 1 84 SER HB2 H 13.228 -30.866 1.606 1.00 . B B . 84 SER HB2 1 1 11 41819 2 1 84 SER HB3 H 12.596 -29.589 2.404 1.00 . B B . 84 SER HB3 1 1 11 41820 2 1 84 SER HG H 11.687 -29.782 0.323 1.00 . B B . 84 SER HG 1 1 11 41821 2 1 84 SER N N 15.409 -30.247 2.577 1.00 . B B . 84 SER N 1 1 11 41822 2 1 84 SER O O 13.931 -27.873 3.663 1.00 . B B . 84 SER O 1 1 11 41823 2 1 84 SER OG O 12.603 -29.396 0.431 1.00 . B B . 84 SER OG 1 1 11 41824 2 1 85 VAL C C 13.643 -25.079 2.738 1.00 . B B . 85 VAL C 1 1 11 41825 2 1 85 VAL CA C 15.067 -25.596 2.565 1.00 . B B . 85 VAL CA 1 1 11 41826 2 1 85 VAL CB C 15.865 -24.595 1.708 1.00 . B B . 85 VAL CB 1 1 11 41827 2 1 85 VAL CG1 C 15.127 -24.296 0.412 1.00 . B B . 85 VAL CG1 1 1 11 41828 2 1 85 VAL CG2 C 16.128 -23.317 2.489 1.00 . B B . 85 VAL CG2 1 1 11 41829 2 1 85 VAL H H 15.522 -27.066 1.088 1.00 . B B . 85 VAL H 1 1 11 41830 2 1 85 VAL HA H 15.501 -25.676 3.462 1.00 . B B . 85 VAL HA 1 1 11 41831 2 1 85 VAL HB H 16.747 -25.006 1.477 1.00 . B B . 85 VAL HB 1 1 11 41832 2 1 85 VAL HG11 H 15.657 -23.646 -0.132 1.00 . B B . 85 VAL HG11 1 1 11 41833 2 1 85 VAL HG12 H 14.232 -23.903 0.621 1.00 . B B . 85 VAL HG12 1 1 11 41834 2 1 85 VAL HG13 H 15.006 -25.143 -0.106 1.00 . B B . 85 VAL HG13 1 1 11 41835 2 1 85 VAL HG21 H 15.257 -22.900 2.749 1.00 . B B . 85 VAL HG21 1 1 11 41836 2 1 85 VAL HG22 H 16.646 -22.679 1.920 1.00 . B B . 85 VAL HG22 1 1 11 41837 2 1 85 VAL HG23 H 16.654 -23.531 3.312 1.00 . B B . 85 VAL HG23 1 1 11 41838 2 1 85 VAL N N 15.074 -26.928 1.971 1.00 . B B . 85 VAL N 1 1 11 41839 2 1 85 VAL O O 13.298 -24.517 3.777 1.00 . B B . 85 VAL O 1 1 11 41840 2 1 86 ASP C C 10.688 -25.470 2.918 1.00 . B B . 86 ASP C 1 1 11 41841 2 1 86 ASP CA C 11.433 -24.828 1.752 1.00 . B B . 86 ASP CA 1 1 11 41842 2 1 86 ASP CB C 10.730 -25.164 0.435 1.00 . B B . 86 ASP CB 1 1 11 41843 2 1 86 ASP CG C 11.518 -24.705 -0.775 1.00 . B B . 86 ASP CG 1 1 11 41844 2 1 86 ASP H H 13.162 -25.735 0.895 1.00 . B B . 86 ASP H 1 1 11 41845 2 1 86 ASP HA H 11.429 -23.836 1.881 1.00 . B B . 86 ASP HA 1 1 11 41846 2 1 86 ASP HB2 H 10.607 -26.155 0.381 1.00 . B B . 86 ASP HB2 1 1 11 41847 2 1 86 ASP HB3 H 9.836 -24.716 0.425 1.00 . B B . 86 ASP HB3 1 1 11 41848 2 1 86 ASP N N 12.821 -25.273 1.713 1.00 . B B . 86 ASP N 1 1 11 41849 2 1 86 ASP O O 10.146 -24.777 3.780 1.00 . B B . 86 ASP O 1 1 11 41850 2 1 86 ASP OD1 O 11.968 -23.540 -0.783 1.00 . B B . 86 ASP OD1 1 1 11 41851 2 1 86 ASP OD2 O 11.685 -25.510 -1.715 1.00 . B B . 86 ASP OD2 1 1 11 41852 2 1 87 THR C C 10.598 -27.227 5.362 1.00 . B B . 87 THR C 1 1 11 41853 2 1 87 THR CA C 9.986 -27.534 4.000 1.00 . B B . 87 THR CA 1 1 11 41854 2 1 87 THR CB C 10.044 -29.054 3.754 1.00 . B B . 87 THR CB 1 1 11 41855 2 1 87 THR CG2 C 9.365 -29.810 4.886 1.00 . B B . 87 THR CG2 1 1 11 41856 2 1 87 THR H H 11.127 -27.307 2.212 1.00 . B B . 87 THR H 1 1 11 41857 2 1 87 THR HA H 9.031 -27.238 3.993 1.00 . B B . 87 THR HA 1 1 11 41858 2 1 87 THR HB H 11.005 -29.330 3.717 1.00 . B B . 87 THR HB 1 1 11 41859 2 1 87 THR HG1 H 9.452 -30.361 2.359 1.00 . B B . 87 THR HG1 1 1 11 41860 2 1 87 THR HG21 H 9.827 -29.605 5.749 1.00 . B B . 87 THR HG21 1 1 11 41861 2 1 87 THR HG22 H 9.414 -30.793 4.707 1.00 . B B . 87 THR HG22 1 1 11 41862 2 1 87 THR HG23 H 8.407 -29.530 4.947 1.00 . B B . 87 THR HG23 1 1 11 41863 2 1 87 THR N N 10.666 -26.799 2.940 1.00 . B B . 87 THR N 1 1 11 41864 2 1 87 THR O O 9.919 -27.291 6.386 1.00 . B B . 87 THR O 1 1 11 41865 2 1 87 THR OG1 O 9.410 -29.374 2.511 1.00 . B B . 87 THR OG1 1 1 11 41866 2 1 88 ALA C C 12.040 -25.293 7.229 1.00 . B B . 88 ALA C 1 1 11 41867 2 1 88 ALA CA C 12.586 -26.572 6.602 1.00 . B B . 88 ALA CA 1 1 11 41868 2 1 88 ALA CB C 14.079 -26.438 6.342 1.00 . B B . 88 ALA CB 1 1 11 41869 2 1 88 ALA H H 12.382 -26.859 4.500 1.00 . B B . 88 ALA H 1 1 11 41870 2 1 88 ALA HA H 12.436 -27.321 7.247 1.00 . B B . 88 ALA HA 1 1 11 41871 2 1 88 ALA HB1 H 14.433 -27.300 5.979 1.00 . B B . 88 ALA HB1 1 1 11 41872 2 1 88 ALA HB2 H 14.548 -26.219 7.197 1.00 . B B . 88 ALA HB2 1 1 11 41873 2 1 88 ALA HB3 H 14.238 -25.707 5.678 1.00 . B B . 88 ALA HB3 1 1 11 41874 2 1 88 ALA N N 11.884 -26.892 5.366 1.00 . B B . 88 ALA N 1 1 11 41875 2 1 88 ALA O O 11.711 -25.263 8.415 1.00 . B B . 88 ALA O 1 1 11 41876 2 1 89 VAL C C 10.057 -23.110 7.523 1.00 . B B . 89 VAL C 1 1 11 41877 2 1 89 VAL CA C 11.440 -22.957 6.900 1.00 . B B . 89 VAL CA 1 1 11 41878 2 1 89 VAL CB C 11.366 -21.925 5.760 1.00 . B B . 89 VAL CB 1 1 11 41879 2 1 89 VAL CG1 C 10.093 -21.100 5.868 1.00 . B B . 89 VAL CG1 1 1 11 41880 2 1 89 VAL CG2 C 12.595 -21.028 5.774 1.00 . B B . 89 VAL CG2 1 1 11 41881 2 1 89 VAL H H 12.232 -24.327 5.470 1.00 . B B . 89 VAL H 1 1 11 41882 2 1 89 VAL HA H 12.081 -22.631 7.594 1.00 . B B . 89 VAL HA 1 1 11 41883 2 1 89 VAL HB H 11.346 -22.415 4.889 1.00 . B B . 89 VAL HB 1 1 11 41884 2 1 89 VAL HG11 H 10.061 -20.436 5.121 1.00 . B B . 89 VAL HG11 1 1 11 41885 2 1 89 VAL HG12 H 10.082 -20.617 6.744 1.00 . B B . 89 VAL HG12 1 1 11 41886 2 1 89 VAL HG13 H 9.298 -21.704 5.810 1.00 . B B . 89 VAL HG13 1 1 11 41887 2 1 89 VAL HG21 H 12.645 -20.544 6.648 1.00 . B B . 89 VAL HG21 1 1 11 41888 2 1 89 VAL HG22 H 12.532 -20.364 5.029 1.00 . B B . 89 VAL HG22 1 1 11 41889 2 1 89 VAL HG23 H 13.417 -21.586 5.655 1.00 . B B . 89 VAL HG23 1 1 11 41890 2 1 89 VAL N N 11.947 -24.239 6.425 1.00 . B B . 89 VAL N 1 1 11 41891 2 1 89 VAL O O 9.854 -22.797 8.696 1.00 . B B . 89 VAL O 1 1 11 41892 2 1 90 LYS C C 7.720 -24.659 8.457 1.00 . B B . 90 LYS C 1 1 11 41893 2 1 90 LYS CA C 7.742 -23.791 7.202 1.00 . B B . 90 LYS CA 1 1 11 41894 2 1 90 LYS CB C 6.890 -24.438 6.108 1.00 . B B . 90 LYS CB 1 1 11 41895 2 1 90 LYS CD C 6.926 -26.935 5.838 1.00 . B B . 90 LYS CD 1 1 11 41896 2 1 90 LYS CE C 5.839 -27.355 4.860 1.00 . B B . 90 LYS CE 1 1 11 41897 2 1 90 LYS CG C 7.564 -25.618 5.430 1.00 . B B . 90 LYS CG 1 1 11 41898 2 1 90 LYS H H 9.334 -23.829 5.785 1.00 . B B . 90 LYS H 1 1 11 41899 2 1 90 LYS HA H 7.360 -22.895 7.428 1.00 . B B . 90 LYS HA 1 1 11 41900 2 1 90 LYS HB2 H 6.036 -24.756 6.519 1.00 . B B . 90 LYS HB2 1 1 11 41901 2 1 90 LYS HB3 H 6.689 -23.747 5.414 1.00 . B B . 90 LYS HB3 1 1 11 41902 2 1 90 LYS HD2 H 7.631 -27.643 5.863 1.00 . B B . 90 LYS HD2 1 1 11 41903 2 1 90 LYS HD3 H 6.523 -26.833 6.747 1.00 . B B . 90 LYS HD3 1 1 11 41904 2 1 90 LYS HE2 H 5.150 -26.632 4.812 1.00 . B B . 90 LYS HE2 1 1 11 41905 2 1 90 LYS HE3 H 6.249 -27.486 3.957 1.00 . B B . 90 LYS HE3 1 1 11 41906 2 1 90 LYS HG2 H 7.484 -25.512 4.439 1.00 . B B . 90 LYS HG2 1 1 11 41907 2 1 90 LYS HG3 H 8.530 -25.632 5.687 1.00 . B B . 90 LYS HG3 1 1 11 41908 2 1 90 LYS HZ1 H 5.858 -29.355 5.323 1.00 . B B . 90 LYS HZ1 1 1 11 41909 2 1 90 LYS HZ2 H 4.472 -28.866 4.612 1.00 . B B . 90 LYS HZ2 1 1 11 41910 2 1 90 LYS HZ3 H 4.759 -28.501 6.177 1.00 . B B . 90 LYS HZ3 1 1 11 41911 2 1 90 LYS N N 9.107 -23.594 6.730 1.00 . B B . 90 LYS N 1 1 11 41912 2 1 90 LYS NZ N 5.178 -28.623 5.277 1.00 . B B . 90 LYS NZ 1 1 11 41913 2 1 90 LYS O O 6.803 -24.564 9.272 1.00 . B B . 90 LYS O 1 1 11 41914 2 1 91 ALA C C 9.403 -25.643 10.969 1.00 . B B . 91 ALA C 1 1 11 41915 2 1 91 ALA CA C 8.835 -26.383 9.763 1.00 . B B . 91 ALA CA 1 1 11 41916 2 1 91 ALA CB C 9.694 -27.594 9.432 1.00 . B B . 91 ALA CB 1 1 11 41917 2 1 91 ALA H H 9.452 -25.532 7.908 1.00 . B B . 91 ALA H 1 1 11 41918 2 1 91 ALA HA H 7.914 -26.694 9.996 1.00 . B B . 91 ALA HA 1 1 11 41919 2 1 91 ALA HB1 H 9.283 -28.097 8.672 1.00 . B B . 91 ALA HB1 1 1 11 41920 2 1 91 ALA HB2 H 9.753 -28.190 10.233 1.00 . B B . 91 ALA HB2 1 1 11 41921 2 1 91 ALA HB3 H 10.611 -27.292 9.173 1.00 . B B . 91 ALA HB3 1 1 11 41922 2 1 91 ALA N N 8.737 -25.502 8.606 1.00 . B B . 91 ALA N 1 1 11 41923 2 1 91 ALA O O 9.332 -26.131 12.098 1.00 . B B . 91 ALA O 1 1 11 41924 2 1 92 ILE C C 9.510 -22.714 12.390 1.00 . B B . 92 ILE C 1 1 11 41925 2 1 92 ILE CA C 10.546 -23.659 11.791 1.00 . B B . 92 ILE CA 1 1 11 41926 2 1 92 ILE CB C 11.745 -22.834 11.286 1.00 . B B . 92 ILE CB 1 1 11 41927 2 1 92 ILE CD1 C 13.213 -24.785 12.005 1.00 . B B . 92 ILE CD1 1 1 11 41928 2 1 92 ILE CG1 C 12.915 -23.756 10.937 1.00 . B B . 92 ILE CG1 1 1 11 41929 2 1 92 ILE CG2 C 12.162 -21.811 12.332 1.00 . B B . 92 ILE CG2 1 1 11 41930 2 1 92 ILE H H 9.995 -24.124 9.784 1.00 . B B . 92 ILE H 1 1 11 41931 2 1 92 ILE HA H 10.861 -24.295 12.496 1.00 . B B . 92 ILE HA 1 1 11 41932 2 1 92 ILE HB H 11.471 -22.344 10.458 1.00 . B B . 92 ILE HB 1 1 11 41933 2 1 92 ILE HD11 H 13.443 -24.321 12.861 1.00 . B B . 92 ILE HD11 1 1 11 41934 2 1 92 ILE HD12 H 13.984 -25.352 11.716 1.00 . B B . 92 ILE HD12 1 1 11 41935 2 1 92 ILE HD13 H 12.409 -25.363 12.145 1.00 . B B . 92 ILE HD13 1 1 11 41936 2 1 92 ILE HG12 H 12.697 -24.236 10.087 1.00 . B B . 92 ILE HG12 1 1 11 41937 2 1 92 ILE HG13 H 13.731 -23.194 10.803 1.00 . B B . 92 ILE HG13 1 1 11 41938 2 1 92 ILE HG21 H 12.940 -21.283 11.991 1.00 . B B . 92 ILE HG21 1 1 11 41939 2 1 92 ILE HG22 H 12.423 -22.282 13.175 1.00 . B B . 92 ILE HG22 1 1 11 41940 2 1 92 ILE HG23 H 11.398 -21.194 12.519 1.00 . B B . 92 ILE HG23 1 1 11 41941 2 1 92 ILE N N 9.967 -24.465 10.723 1.00 . B B . 92 ILE N 1 1 11 41942 2 1 92 ILE O O 9.500 -22.470 13.597 1.00 . B B . 92 ILE O 1 1 11 41943 2 1 93 LYS C C 6.434 -22.033 12.620 1.00 . B B . 93 LYS C 1 1 11 41944 2 1 93 LYS CA C 7.592 -21.270 11.984 1.00 . B B . 93 LYS CA 1 1 11 41945 2 1 93 LYS CB C 7.082 -20.436 10.807 1.00 . B B . 93 LYS CB 1 1 11 41946 2 1 93 LYS CD C 8.050 -18.627 9.357 1.00 . B B . 93 LYS CD 1 1 11 41947 2 1 93 LYS CE C 7.271 -18.504 8.056 1.00 . B B . 93 LYS CE 1 1 11 41948 2 1 93 LYS CG C 8.164 -20.075 9.803 1.00 . B B . 93 LYS CG 1 1 11 41949 2 1 93 LYS H H 8.696 -22.423 10.570 1.00 . B B . 93 LYS H 1 1 11 41950 2 1 93 LYS HA H 7.986 -20.660 12.671 1.00 . B B . 93 LYS HA 1 1 11 41951 2 1 93 LYS HB2 H 6.373 -20.958 10.333 1.00 . B B . 93 LYS HB2 1 1 11 41952 2 1 93 LYS HB3 H 6.689 -19.589 11.166 1.00 . B B . 93 LYS HB3 1 1 11 41953 2 1 93 LYS HD2 H 7.580 -18.104 10.068 1.00 . B B . 93 LYS HD2 1 1 11 41954 2 1 93 LYS HD3 H 8.969 -18.255 9.222 1.00 . B B . 93 LYS HD3 1 1 11 41955 2 1 93 LYS HE2 H 6.359 -18.894 8.187 1.00 . B B . 93 LYS HE2 1 1 11 41956 2 1 93 LYS HE3 H 7.189 -17.536 7.818 1.00 . B B . 93 LYS HE3 1 1 11 41957 2 1 93 LYS HG2 H 9.059 -20.215 10.226 1.00 . B B . 93 LYS HG2 1 1 11 41958 2 1 93 LYS HG3 H 8.076 -20.669 9.003 1.00 . B B . 93 LYS HG3 1 1 11 41959 2 1 93 LYS HZ1 H 8.856 -18.834 6.794 1.00 . B B . 93 LYS HZ1 1 1 11 41960 2 1 93 LYS HZ2 H 7.405 -19.117 6.102 1.00 . B B . 93 LYS HZ2 1 1 11 41961 2 1 93 LYS HZ3 H 8.027 -20.191 7.163 1.00 . B B . 93 LYS HZ3 1 1 11 41962 2 1 93 LYS N N 8.636 -22.186 11.540 1.00 . B B . 93 LYS N 1 1 11 41963 2 1 93 LYS NZ N 7.945 -19.220 6.937 1.00 . B B . 93 LYS NZ 1 1 11 41964 2 1 93 LYS O O 5.591 -21.448 13.301 1.00 . B B . 93 LYS O 1 1 11 41965 2 1 94 LYS C C 5.585 -24.452 14.431 1.00 . B B . 94 LYS C 1 1 11 41966 2 1 94 LYS CA C 5.347 -24.186 12.948 1.00 . B B . 94 LYS CA 1 1 11 41967 2 1 94 LYS CB C 5.275 -25.511 12.187 1.00 . B B . 94 LYS CB 1 1 11 41968 2 1 94 LYS CD C 2.963 -25.817 11.253 1.00 . B B . 94 LYS CD 1 1 11 41969 2 1 94 LYS CE C 3.324 -26.436 9.911 1.00 . B B . 94 LYS CE 1 1 11 41970 2 1 94 LYS CG C 3.944 -26.228 12.338 1.00 . B B . 94 LYS CG 1 1 11 41971 2 1 94 LYS H H 7.113 -23.759 11.832 1.00 . B B . 94 LYS H 1 1 11 41972 2 1 94 LYS HA H 4.477 -23.703 12.848 1.00 . B B . 94 LYS HA 1 1 11 41973 2 1 94 LYS HB2 H 5.426 -25.326 11.216 1.00 . B B . 94 LYS HB2 1 1 11 41974 2 1 94 LYS HB3 H 5.998 -26.111 12.529 1.00 . B B . 94 LYS HB3 1 1 11 41975 2 1 94 LYS HD2 H 2.046 -26.118 11.513 1.00 . B B . 94 LYS HD2 1 1 11 41976 2 1 94 LYS HD3 H 2.975 -24.821 11.165 1.00 . B B . 94 LYS HD3 1 1 11 41977 2 1 94 LYS HE2 H 4.285 -26.243 9.714 1.00 . B B . 94 LYS HE2 1 1 11 41978 2 1 94 LYS HE3 H 3.186 -27.425 9.963 1.00 . B B . 94 LYS HE3 1 1 11 41979 2 1 94 LYS HG2 H 4.098 -27.214 12.280 1.00 . B B . 94 LYS HG2 1 1 11 41980 2 1 94 LYS HG3 H 3.554 -26.003 13.231 1.00 . B B . 94 LYS HG3 1 1 11 41981 2 1 94 LYS HZ1 H 1.524 -26.084 8.990 1.00 . B B . 94 LYS HZ1 1 1 11 41982 2 1 94 LYS HZ2 H 2.754 -26.321 7.943 1.00 . B B . 94 LYS HZ2 1 1 11 41983 2 1 94 LYS HZ3 H 2.624 -24.902 8.741 1.00 . B B . 94 LYS HZ3 1 1 11 41984 2 1 94 LYS N N 6.399 -23.342 12.395 1.00 . B B . 94 LYS N 1 1 11 41985 2 1 94 LYS NZ N 2.488 -25.891 8.806 1.00 . B B . 94 LYS NZ 1 1 11 41986 2 1 94 LYS O O 4.809 -24.019 15.282 1.00 . B B . 94 LYS O 1 1 11 41987 2 1 95 GLY C C 8.332 -26.161 16.257 1.00 . B B . 95 GLY C 1 1 11 41988 2 1 95 GLY CA C 6.987 -25.475 16.115 1.00 . B B . 95 GLY CA 1 1 11 41989 2 1 95 GLY H H 7.264 -25.491 14.002 1.00 . B B . 95 GLY H 1 1 11 41990 2 1 95 GLY HA2 H 7.004 -24.624 16.639 1.00 . B B . 95 GLY HA2 1 1 11 41991 2 1 95 GLY HA3 H 6.279 -26.078 16.481 1.00 . B B . 95 GLY HA3 1 1 11 41992 2 1 95 GLY N N 6.666 -25.165 14.734 1.00 . B B . 95 GLY N 1 1 11 41993 2 1 95 GLY O O 8.602 -26.808 17.268 1.00 . B B . 95 GLY O 1 1 11 41994 2 1 96 ALA C C 11.570 -25.614 15.631 1.00 . B B . 96 ALA C 1 1 11 41995 2 1 96 ALA CA C 10.499 -26.633 15.257 1.00 . B B . 96 ALA CA 1 1 11 41996 2 1 96 ALA CB C 10.810 -27.256 13.903 1.00 . B B . 96 ALA CB 1 1 11 41997 2 1 96 ALA H H 8.897 -25.485 14.444 1.00 . B B . 96 ALA H 1 1 11 41998 2 1 96 ALA HA H 10.500 -27.352 15.952 1.00 . B B . 96 ALA HA 1 1 11 41999 2 1 96 ALA HB1 H 10.129 -27.958 13.694 1.00 . B B . 96 ALA HB1 1 1 11 42000 2 1 96 ALA HB2 H 11.719 -27.671 13.928 1.00 . B B . 96 ALA HB2 1 1 11 42001 2 1 96 ALA HB3 H 10.786 -26.548 13.197 1.00 . B B . 96 ALA HB3 1 1 11 42002 2 1 96 ALA N N 9.176 -26.022 15.240 1.00 . B B . 96 ALA N 1 1 11 42003 2 1 96 ALA O O 11.780 -24.630 14.921 1.00 . B B . 96 ALA O 1 1 11 42004 2 1 97 TYR C C 14.447 -24.900 16.225 1.00 . B B . 97 TYR C 1 1 11 42005 2 1 97 TYR CA C 13.292 -24.957 17.220 1.00 . B B . 97 TYR CA 1 1 11 42006 2 1 97 TYR CB C 13.805 -25.409 18.588 1.00 . B B . 97 TYR CB 1 1 11 42007 2 1 97 TYR CD1 C 14.775 -23.186 19.291 1.00 . B B . 97 TYR CD1 1 1 11 42008 2 1 97 TYR CD2 C 16.155 -25.121 19.465 1.00 . B B . 97 TYR CD2 1 1 11 42009 2 1 97 TYR CE1 C 15.803 -22.403 19.779 1.00 . B B . 97 TYR CE1 1 1 11 42010 2 1 97 TYR CE2 C 17.188 -24.346 19.956 1.00 . B B . 97 TYR CE2 1 1 11 42011 2 1 97 TYR CG C 14.932 -24.556 19.124 1.00 . B B . 97 TYR CG 1 1 11 42012 2 1 97 TYR CZ C 17.007 -22.988 20.111 1.00 . B B . 97 TYR CZ 1 1 11 42013 2 1 97 TYR H H 12.028 -26.675 17.281 1.00 . B B . 97 TYR H 1 1 11 42014 2 1 97 TYR HA H 12.900 -24.041 17.304 1.00 . B B . 97 TYR HA 1 1 11 42015 2 1 97 TYR HB2 H 13.046 -25.374 19.238 1.00 . B B . 97 TYR HB2 1 1 11 42016 2 1 97 TYR HB3 H 14.132 -26.351 18.507 1.00 . B B . 97 TYR HB3 1 1 11 42017 2 1 97 TYR HD1 H 13.902 -22.759 19.054 1.00 . B B . 97 TYR HD1 1 1 11 42018 2 1 97 TYR HD2 H 16.290 -26.106 19.353 1.00 . B B . 97 TYR HD2 1 1 11 42019 2 1 97 TYR HE1 H 15.675 -21.418 19.891 1.00 . B B . 97 TYR HE1 1 1 11 42020 2 1 97 TYR HE2 H 18.062 -24.768 20.198 1.00 . B B . 97 TYR HE2 1 1 11 42021 2 1 97 TYR HH H 17.736 -21.258 20.648 1.00 . B B . 97 TYR HH 1 1 11 42022 2 1 97 TYR N N 12.244 -25.856 16.749 1.00 . B B . 97 TYR N 1 1 11 42023 2 1 97 TYR O O 14.925 -23.821 15.874 1.00 . B B . 97 TYR O 1 1 11 42024 2 1 97 TYR OH O 18.033 -22.211 20.599 1.00 . B B . 97 TYR OH 1 1 11 42025 2 1 98 GLU C C 15.715 -27.220 13.765 1.00 . B B . 98 GLU C 1 1 11 42026 2 1 98 GLU CA C 15.990 -26.152 14.820 1.00 . B B . 98 GLU CA 1 1 11 42027 2 1 98 GLU CB C 17.302 -26.463 15.545 1.00 . B B . 98 GLU CB 1 1 11 42028 2 1 98 GLU CD C 18.943 -24.544 15.610 1.00 . B B . 98 GLU CD 1 1 11 42029 2 1 98 GLU CG C 18.519 -25.817 14.904 1.00 . B B . 98 GLU CG 1 1 11 42030 2 1 98 GLU H H 14.461 -26.912 16.097 1.00 . B B . 98 GLU H 1 1 11 42031 2 1 98 GLU HA H 16.071 -25.266 14.363 1.00 . B B . 98 GLU HA 1 1 11 42032 2 1 98 GLU HB2 H 17.229 -26.134 16.486 1.00 . B B . 98 GLU HB2 1 1 11 42033 2 1 98 GLU HB3 H 17.435 -27.454 15.547 1.00 . B B . 98 GLU HB3 1 1 11 42034 2 1 98 GLU HG2 H 19.279 -26.467 14.932 1.00 . B B . 98 GLU HG2 1 1 11 42035 2 1 98 GLU HG3 H 18.302 -25.598 13.953 1.00 . B B . 98 GLU HG3 1 1 11 42036 2 1 98 GLU N N 14.891 -26.069 15.774 1.00 . B B . 98 GLU N 1 1 11 42037 2 1 98 GLU O O 14.834 -28.063 13.934 1.00 . B B . 98 GLU O 1 1 11 42038 2 1 98 GLU OE1 O 18.154 -24.027 16.428 1.00 . B B . 98 GLU OE1 1 1 11 42039 2 1 98 GLU OE2 O 20.066 -24.066 15.345 1.00 . B B . 98 GLU OE2 1 1 11 42040 2 1 99 PHE C C 17.646 -28.791 11.239 1.00 . B B . 99 PHE C 1 1 11 42041 2 1 99 PHE CA C 16.313 -28.138 11.591 1.00 . B B . 99 PHE CA 1 1 11 42042 2 1 99 PHE CB C 15.726 -27.451 10.356 1.00 . B B . 99 PHE CB 1 1 11 42043 2 1 99 PHE CD1 C 15.814 -29.066 8.437 1.00 . B B . 99 PHE CD1 1 1 11 42044 2 1 99 PHE CD2 C 13.703 -28.633 9.458 1.00 . B B . 99 PHE CD2 1 1 11 42045 2 1 99 PHE CE1 C 15.211 -29.941 7.554 1.00 . B B . 99 PHE CE1 1 1 11 42046 2 1 99 PHE CE2 C 13.094 -29.507 8.577 1.00 . B B . 99 PHE CE2 1 1 11 42047 2 1 99 PHE CG C 15.068 -28.402 9.398 1.00 . B B . 99 PHE CG 1 1 11 42048 2 1 99 PHE CZ C 13.849 -30.163 7.625 1.00 . B B . 99 PHE CZ 1 1 11 42049 2 1 99 PHE H H 17.175 -26.466 12.598 1.00 . B B . 99 PHE H 1 1 11 42050 2 1 99 PHE HA H 15.683 -28.851 11.899 1.00 . B B . 99 PHE HA 1 1 11 42051 2 1 99 PHE HB2 H 15.045 -26.785 10.658 1.00 . B B . 99 PHE HB2 1 1 11 42052 2 1 99 PHE HB3 H 16.465 -26.978 9.876 1.00 . B B . 99 PHE HB3 1 1 11 42053 2 1 99 PHE HD1 H 16.800 -28.910 8.382 1.00 . B B . 99 PHE HD1 1 1 11 42054 2 1 99 PHE HD2 H 13.152 -28.162 10.147 1.00 . B B . 99 PHE HD2 1 1 11 42055 2 1 99 PHE HE1 H 15.760 -30.413 6.864 1.00 . B B . 99 PHE HE1 1 1 11 42056 2 1 99 PHE HE2 H 12.108 -29.664 8.629 1.00 . B B . 99 PHE HE2 1 1 11 42057 2 1 99 PHE HZ H 13.411 -30.797 6.988 1.00 . B B . 99 PHE HZ 1 1 11 42058 2 1 99 PHE N N 16.475 -27.176 12.676 1.00 . B B . 99 PHE N 1 1 11 42059 2 1 99 PHE O O 18.568 -28.128 10.761 1.00 . B B . 99 PHE O 1 1 11 42060 2 1 100 LEU C C 18.670 -32.032 10.285 1.00 . B B . 100 LEU C 1 1 11 42061 2 1 100 LEU CA C 18.963 -30.838 11.189 1.00 . B B . 100 LEU CA 1 1 11 42062 2 1 100 LEU CB C 19.615 -31.314 12.488 1.00 . B B . 100 LEU CB 1 1 11 42063 2 1 100 LEU CD1 C 20.370 -30.718 14.803 1.00 . B B . 100 LEU CD1 1 1 11 42064 2 1 100 LEU CD2 C 21.571 -29.782 12.818 1.00 . B B . 100 LEU CD2 1 1 11 42065 2 1 100 LEU CG C 20.225 -30.225 13.371 1.00 . B B . 100 LEU CG 1 1 11 42066 2 1 100 LEU H H 16.958 -30.577 11.868 1.00 . B B . 100 LEU H 1 1 11 42067 2 1 100 LEU HA H 19.594 -30.227 10.712 1.00 . B B . 100 LEU HA 1 1 11 42068 2 1 100 LEU HB2 H 18.917 -31.787 13.025 1.00 . B B . 100 LEU HB2 1 1 11 42069 2 1 100 LEU HB3 H 20.343 -31.956 12.247 1.00 . B B . 100 LEU HB3 1 1 11 42070 2 1 100 LEU HD11 H 20.770 -29.995 15.366 1.00 . B B . 100 LEU HD11 1 1 11 42071 2 1 100 LEU HD12 H 20.965 -31.521 14.821 1.00 . B B . 100 LEU HD12 1 1 11 42072 2 1 100 LEU HD13 H 19.470 -30.962 15.165 1.00 . B B . 100 LEU HD13 1 1 11 42073 2 1 100 LEU HD21 H 22.194 -30.564 12.790 1.00 . B B . 100 LEU HD21 1 1 11 42074 2 1 100 LEU HD22 H 21.956 -29.071 13.406 1.00 . B B . 100 LEU HD22 1 1 11 42075 2 1 100 LEU HD23 H 21.449 -29.420 11.894 1.00 . B B . 100 LEU HD23 1 1 11 42076 2 1 100 LEU HG H 19.610 -29.437 13.371 1.00 . B B . 100 LEU HG 1 1 11 42077 2 1 100 LEU N N 17.742 -30.094 11.479 1.00 . B B . 100 LEU N 1 1 11 42078 2 1 100 LEU O O 17.747 -32.803 10.541 1.00 . B B . 100 LEU O 1 1 11 42079 2 1 101 GLU C C 19.571 -34.619 8.965 1.00 . B B . 101 GLU C 1 1 11 42080 2 1 101 GLU CA C 19.292 -33.279 8.290 1.00 . B B . 101 GLU CA 1 1 11 42081 2 1 101 GLU CB C 20.217 -33.100 7.084 1.00 . B B . 101 GLU CB 1 1 11 42082 2 1 101 GLU CD C 20.134 -32.640 4.602 1.00 . B B . 101 GLU CD 1 1 11 42083 2 1 101 GLU CG C 19.613 -32.257 5.974 1.00 . B B . 101 GLU CG 1 1 11 42084 2 1 101 GLU H H 20.199 -31.515 9.077 1.00 . B B . 101 GLU H 1 1 11 42085 2 1 101 GLU HA H 18.342 -33.273 7.977 1.00 . B B . 101 GLU HA 1 1 11 42086 2 1 101 GLU HB2 H 21.059 -32.658 7.394 1.00 . B B . 101 GLU HB2 1 1 11 42087 2 1 101 GLU HB3 H 20.432 -34.004 6.713 1.00 . B B . 101 GLU HB3 1 1 11 42088 2 1 101 GLU HG2 H 18.620 -32.377 5.985 1.00 . B B . 101 GLU HG2 1 1 11 42089 2 1 101 GLU HG3 H 19.835 -31.297 6.144 1.00 . B B . 101 GLU HG3 1 1 11 42090 2 1 101 GLU N N 19.465 -32.177 9.230 1.00 . B B . 101 GLU N 1 1 11 42091 2 1 101 GLU O O 19.814 -34.681 10.170 1.00 . B B . 101 GLU O 1 1 11 42092 2 1 101 GLU OE1 O 20.081 -33.840 4.261 1.00 . B B . 101 GLU OE1 1 1 11 42093 2 1 101 GLU OE2 O 20.596 -31.740 3.870 1.00 . B B . 101 GLU OE2 1 1 11 42094 2 1 102 LYS C C 21.145 -37.105 9.377 1.00 . B B . 102 LYS C 1 1 11 42095 2 1 102 LYS CA C 19.782 -37.029 8.697 1.00 . B B . 102 LYS CA 1 1 11 42096 2 1 102 LYS CB C 19.706 -38.058 7.567 1.00 . B B . 102 LYS CB 1 1 11 42097 2 1 102 LYS CD C 18.656 -40.080 8.624 1.00 . B B . 102 LYS CD 1 1 11 42098 2 1 102 LYS CE C 18.015 -39.758 9.965 1.00 . B B . 102 LYS CE 1 1 11 42099 2 1 102 LYS CG C 18.474 -38.943 7.633 1.00 . B B . 102 LYS CG 1 1 11 42100 2 1 102 LYS H H 19.328 -35.573 7.207 1.00 . B B . 102 LYS H 1 1 11 42101 2 1 102 LYS HA H 19.077 -37.235 9.376 1.00 . B B . 102 LYS HA 1 1 11 42102 2 1 102 LYS HB2 H 19.698 -37.569 6.695 1.00 . B B . 102 LYS HB2 1 1 11 42103 2 1 102 LYS HB3 H 20.517 -38.641 7.615 1.00 . B B . 102 LYS HB3 1 1 11 42104 2 1 102 LYS HD2 H 18.233 -40.906 8.252 1.00 . B B . 102 LYS HD2 1 1 11 42105 2 1 102 LYS HD3 H 19.634 -40.238 8.761 1.00 . B B . 102 LYS HD3 1 1 11 42106 2 1 102 LYS HE2 H 18.164 -40.526 10.587 1.00 . B B . 102 LYS HE2 1 1 11 42107 2 1 102 LYS HE3 H 18.445 -38.937 10.340 1.00 . B B . 102 LYS HE3 1 1 11 42108 2 1 102 LYS HG2 H 17.691 -38.389 7.915 1.00 . B B . 102 LYS HG2 1 1 11 42109 2 1 102 LYS HG3 H 18.301 -39.327 6.726 1.00 . B B . 102 LYS HG3 1 1 11 42110 2 1 102 LYS HZ1 H 16.390 -38.748 9.221 1.00 . B B . 102 LYS HZ1 1 1 11 42111 2 1 102 LYS HZ2 H 16.166 -39.311 10.737 1.00 . B B . 102 LYS HZ2 1 1 11 42112 2 1 102 LYS HZ3 H 16.109 -40.337 9.468 1.00 . B B . 102 LYS HZ3 1 1 11 42113 2 1 102 LYS N N 19.533 -35.689 8.179 1.00 . B B . 102 LYS N 1 1 11 42114 2 1 102 LYS NZ N 16.550 -39.519 9.837 1.00 . B B . 102 LYS NZ 1 1 11 42115 2 1 102 LYS O O 21.252 -37.296 10.589 1.00 . B B . 102 LYS O 1 1 11 42116 2 1 103 PRO C C 23.932 -35.783 9.945 1.00 . B B . 103 PRO C 1 1 11 42117 2 1 103 PRO CA C 23.590 -36.995 9.085 1.00 . B B . 103 PRO CA 1 1 11 42118 2 1 103 PRO CB C 24.435 -37.002 7.809 1.00 . B B . 103 PRO CB 1 1 11 42119 2 1 103 PRO CD C 22.161 -36.719 7.128 1.00 . B B . 103 PRO CD 1 1 11 42120 2 1 103 PRO CG C 23.577 -36.347 6.783 1.00 . B B . 103 PRO CG 1 1 11 42121 2 1 103 PRO HA H 23.746 -37.786 9.676 1.00 . B B . 103 PRO HA 1 1 11 42122 2 1 103 PRO HB2 H 25.281 -36.485 7.943 1.00 . B B . 103 PRO HB2 1 1 11 42123 2 1 103 PRO HB3 H 24.656 -37.939 7.538 1.00 . B B . 103 PRO HB3 1 1 11 42124 2 1 103 PRO HD2 H 21.531 -35.974 6.907 1.00 . B B . 103 PRO HD2 1 1 11 42125 2 1 103 PRO HD3 H 21.881 -37.548 6.644 1.00 . B B . 103 PRO HD3 1 1 11 42126 2 1 103 PRO HG2 H 23.693 -35.354 6.815 1.00 . B B . 103 PRO HG2 1 1 11 42127 2 1 103 PRO HG3 H 23.811 -36.681 5.870 1.00 . B B . 103 PRO HG3 1 1 11 42128 2 1 103 PRO N N 22.214 -36.950 8.581 1.00 . B B . 103 PRO N 1 1 11 42129 2 1 103 PRO O O 23.760 -34.640 9.520 1.00 . B B . 103 PRO O 1 1 11 42130 2 1 104 PHE C C 25.819 -35.451 13.087 1.00 . B B . 104 PHE C 1 1 11 42131 2 1 104 PHE CA C 24.784 -34.969 12.074 1.00 . B B . 104 PHE CA 1 1 11 42132 2 1 104 PHE CB C 23.544 -34.448 12.804 1.00 . B B . 104 PHE CB 1 1 11 42133 2 1 104 PHE CD1 C 22.864 -36.720 13.624 1.00 . B B . 104 PHE CD1 1 1 11 42134 2 1 104 PHE CD2 C 21.181 -35.288 12.730 1.00 . B B . 104 PHE CD2 1 1 11 42135 2 1 104 PHE CE1 C 21.914 -37.696 13.858 1.00 . B B . 104 PHE CE1 1 1 11 42136 2 1 104 PHE CE2 C 20.226 -36.261 12.961 1.00 . B B . 104 PHE CE2 1 1 11 42137 2 1 104 PHE CG C 22.509 -35.507 13.058 1.00 . B B . 104 PHE CG 1 1 11 42138 2 1 104 PHE CZ C 20.593 -37.466 13.527 1.00 . B B . 104 PHE CZ 1 1 11 42139 2 1 104 PHE H H 24.535 -36.990 11.442 1.00 . B B . 104 PHE H 1 1 11 42140 2 1 104 PHE HA H 25.186 -34.225 11.540 1.00 . B B . 104 PHE HA 1 1 11 42141 2 1 104 PHE HB2 H 23.831 -34.068 13.684 1.00 . B B . 104 PHE HB2 1 1 11 42142 2 1 104 PHE HB3 H 23.129 -33.727 12.249 1.00 . B B . 104 PHE HB3 1 1 11 42143 2 1 104 PHE HD1 H 23.819 -36.892 13.866 1.00 . B B . 104 PHE HD1 1 1 11 42144 2 1 104 PHE HD2 H 20.910 -34.416 12.322 1.00 . B B . 104 PHE HD2 1 1 11 42145 2 1 104 PHE HE1 H 22.183 -38.568 14.267 1.00 . B B . 104 PHE HE1 1 1 11 42146 2 1 104 PHE HE2 H 19.271 -36.092 12.718 1.00 . B B . 104 PHE HE2 1 1 11 42147 2 1 104 PHE HZ H 19.904 -38.170 13.697 1.00 . B B . 104 PHE HZ 1 1 11 42148 2 1 104 PHE N N 24.418 -36.039 11.155 1.00 . B B . 104 PHE N 1 1 11 42149 2 1 104 PHE O O 25.932 -36.648 13.352 1.00 . B B . 104 PHE O 1 1 11 42150 2 1 105 SER C C 27.162 -34.435 16.033 1.00 . B B . 105 SER C 1 1 11 42151 2 1 105 SER CA C 27.600 -34.839 14.628 1.00 . B B . 105 SER CA 1 1 11 42152 2 1 105 SER CB C 28.915 -34.143 14.272 1.00 . B B . 105 SER CB 1 1 11 42153 2 1 105 SER H H 26.428 -33.555 13.394 1.00 . B B . 105 SER H 1 1 11 42154 2 1 105 SER HA H 27.740 -35.829 14.611 1.00 . B B . 105 SER HA 1 1 11 42155 2 1 105 SER HB2 H 28.952 -33.258 14.736 1.00 . B B . 105 SER HB2 1 1 11 42156 2 1 105 SER HB3 H 29.679 -34.712 14.577 1.00 . B B . 105 SER HB3 1 1 11 42157 2 1 105 SER HG H 29.886 -33.482 12.668 1.00 . B B . 105 SER HG 1 1 11 42158 2 1 105 SER N N 26.571 -34.511 13.649 1.00 . B B . 105 SER N 1 1 11 42159 2 1 105 SER O O 26.466 -33.436 16.215 1.00 . B B . 105 SER O 1 1 11 42160 2 1 105 SER OG O 29.020 -33.937 12.874 1.00 . B B . 105 SER OG 1 1 11 42161 2 1 106 VAL C C 27.493 -33.485 18.767 1.00 . B B . 106 VAL C 1 1 11 42162 2 1 106 VAL CA C 27.226 -34.944 18.412 1.00 . B B . 106 VAL CA 1 1 11 42163 2 1 106 VAL CB C 28.014 -35.848 19.378 1.00 . B B . 106 VAL CB 1 1 11 42164 2 1 106 VAL CG1 C 29.496 -35.833 19.036 1.00 . B B . 106 VAL CG1 1 1 11 42165 2 1 106 VAL CG2 C 27.787 -35.414 20.819 1.00 . B B . 106 VAL CG2 1 1 11 42166 2 1 106 VAL H H 28.137 -36.018 16.810 1.00 . B B . 106 VAL H 1 1 11 42167 2 1 106 VAL HA H 26.249 -35.135 18.510 1.00 . B B . 106 VAL HA 1 1 11 42168 2 1 106 VAL HB H 27.681 -36.785 19.277 1.00 . B B . 106 VAL HB 1 1 11 42169 2 1 106 VAL HG11 H 29.991 -36.424 19.672 1.00 . B B . 106 VAL HG11 1 1 11 42170 2 1 106 VAL HG12 H 29.846 -34.899 19.109 1.00 . B B . 106 VAL HG12 1 1 11 42171 2 1 106 VAL HG13 H 29.626 -36.166 18.102 1.00 . B B . 106 VAL HG13 1 1 11 42172 2 1 106 VAL HG21 H 28.094 -34.469 20.935 1.00 . B B . 106 VAL HG21 1 1 11 42173 2 1 106 VAL HG22 H 28.305 -36.010 21.433 1.00 . B B . 106 VAL HG22 1 1 11 42174 2 1 106 VAL HG23 H 26.813 -35.477 21.037 1.00 . B B . 106 VAL HG23 1 1 11 42175 2 1 106 VAL N N 27.574 -35.219 17.023 1.00 . B B . 106 VAL N 1 1 11 42176 2 1 106 VAL O O 26.829 -32.915 19.632 1.00 . B B . 106 VAL O 1 1 11 42177 2 1 107 GLU C C 27.662 -30.568 17.991 1.00 . B B . 107 GLU C 1 1 11 42178 2 1 107 GLU CA C 28.825 -31.494 18.336 1.00 . B B . 107 GLU CA 1 1 11 42179 2 1 107 GLU CB C 30.059 -31.108 17.519 1.00 . B B . 107 GLU CB 1 1 11 42180 2 1 107 GLU CD C 31.579 -29.257 16.716 1.00 . B B . 107 GLU CD 1 1 11 42181 2 1 107 GLU CG C 30.404 -29.630 17.599 1.00 . B B . 107 GLU CG 1 1 11 42182 2 1 107 GLU H H 28.973 -33.405 17.400 1.00 . B B . 107 GLU H 1 1 11 42183 2 1 107 GLU HA H 29.033 -31.393 19.309 1.00 . B B . 107 GLU HA 1 1 11 42184 2 1 107 GLU HB2 H 30.839 -31.633 17.858 1.00 . B B . 107 GLU HB2 1 1 11 42185 2 1 107 GLU HB3 H 29.890 -31.342 16.562 1.00 . B B . 107 GLU HB3 1 1 11 42186 2 1 107 GLU HG2 H 29.607 -29.099 17.312 1.00 . B B . 107 GLU HG2 1 1 11 42187 2 1 107 GLU HG3 H 30.631 -29.405 18.546 1.00 . B B . 107 GLU HG3 1 1 11 42188 2 1 107 GLU N N 28.470 -32.887 18.092 1.00 . B B . 107 GLU N 1 1 11 42189 2 1 107 GLU O O 27.313 -29.678 18.767 1.00 . B B . 107 GLU O 1 1 11 42190 2 1 107 GLU OE1 O 31.593 -29.672 15.538 1.00 . B B . 107 GLU OE1 1 1 11 42191 2 1 107 GLU OE2 O 32.485 -28.549 17.203 1.00 . B B . 107 GLU OE2 1 1 11 42192 2 1 108 ARG C C 24.637 -30.461 16.983 1.00 . B B . 108 ARG C 1 1 11 42193 2 1 108 ARG CA C 25.947 -29.968 16.373 1.00 . B B . 108 ARG CA 1 1 11 42194 2 1 108 ARG CB C 25.851 -29.991 14.847 1.00 . B B . 108 ARG CB 1 1 11 42195 2 1 108 ARG CD C 24.199 -28.098 14.786 1.00 . B B . 108 ARG CD 1 1 11 42196 2 1 108 ARG CG C 24.512 -29.509 14.313 1.00 . B B . 108 ARG CG 1 1 11 42197 2 1 108 ARG CZ C 25.676 -26.536 13.595 1.00 . B B . 108 ARG CZ 1 1 11 42198 2 1 108 ARG H H 27.398 -31.525 16.238 1.00 . B B . 108 ARG H 1 1 11 42199 2 1 108 ARG HA H 26.106 -29.028 16.676 1.00 . B B . 108 ARG HA 1 1 11 42200 2 1 108 ARG HB2 H 26.569 -29.402 14.476 1.00 . B B . 108 ARG HB2 1 1 11 42201 2 1 108 ARG HB3 H 25.996 -30.930 14.536 1.00 . B B . 108 ARG HB3 1 1 11 42202 2 1 108 ARG HD2 H 23.230 -28.045 15.026 1.00 . B B . 108 ARG HD2 1 1 11 42203 2 1 108 ARG HD3 H 24.754 -27.898 15.593 1.00 . B B . 108 ARG HD3 1 1 11 42204 2 1 108 ARG HE H 23.744 -26.829 13.144 1.00 . B B . 108 ARG HE 1 1 11 42205 2 1 108 ARG HG2 H 24.539 -29.518 13.313 1.00 . B B . 108 ARG HG2 1 1 11 42206 2 1 108 ARG HG3 H 23.793 -30.126 14.634 1.00 . B B . 108 ARG HG3 1 1 11 42207 2 1 108 ARG HH11 H 26.552 -27.547 15.110 1.00 . B B . 108 ARG HH11 1 1 11 42208 2 1 108 ARG HH12 H 27.581 -26.442 14.262 1.00 . B B . 108 ARG HH12 1 1 11 42209 2 1 108 ARG HH21 H 25.100 -25.381 12.038 1.00 . B B . 108 ARG HH21 1 1 11 42210 2 1 108 ARG HH22 H 26.756 -25.210 12.515 1.00 . B B . 108 ARG HH22 1 1 11 42211 2 1 108 ARG N N 27.068 -30.784 16.823 1.00 . B B . 108 ARG N 1 1 11 42212 2 1 108 ARG NE N 24.485 -27.101 13.758 1.00 . B B . 108 ARG NE 1 1 11 42213 2 1 108 ARG NH1 N 26.686 -26.869 14.387 1.00 . B B . 108 ARG NH1 1 1 11 42214 2 1 108 ARG NH2 N 25.859 -25.635 12.637 1.00 . B B . 108 ARG NH2 1 1 11 42215 2 1 108 ARG O O 23.720 -29.677 17.226 1.00 . B B . 108 ARG O 1 1 11 42216 2 1 109 PHE C C 23.185 -31.928 19.259 1.00 . B B . 109 PHE C 1 1 11 42217 2 1 109 PHE CA C 23.361 -32.362 17.807 1.00 . B B . 109 PHE CA 1 1 11 42218 2 1 109 PHE CB C 23.436 -33.888 17.725 1.00 . B B . 109 PHE CB 1 1 11 42219 2 1 109 PHE CD1 C 23.945 -34.816 20.000 1.00 . B B . 109 PHE CD1 1 1 11 42220 2 1 109 PHE CD2 C 21.713 -34.989 19.180 1.00 . B B . 109 PHE CD2 1 1 11 42221 2 1 109 PHE CE1 C 23.569 -35.450 21.169 1.00 . B B . 109 PHE CE1 1 1 11 42222 2 1 109 PHE CE2 C 21.331 -35.623 20.347 1.00 . B B . 109 PHE CE2 1 1 11 42223 2 1 109 PHE CG C 23.023 -34.578 18.994 1.00 . B B . 109 PHE CG 1 1 11 42224 2 1 109 PHE CZ C 22.260 -35.855 21.342 1.00 . B B . 109 PHE CZ 1 1 11 42225 2 1 109 PHE H H 25.338 -32.349 17.008 1.00 . B B . 109 PHE H 1 1 11 42226 2 1 109 PHE HA H 22.571 -32.045 17.283 1.00 . B B . 109 PHE HA 1 1 11 42227 2 1 109 PHE HB2 H 22.834 -34.195 16.988 1.00 . B B . 109 PHE HB2 1 1 11 42228 2 1 109 PHE HB3 H 24.379 -34.148 17.516 1.00 . B B . 109 PHE HB3 1 1 11 42229 2 1 109 PHE HD1 H 24.894 -34.526 19.879 1.00 . B B . 109 PHE HD1 1 1 11 42230 2 1 109 PHE HD2 H 21.037 -34.825 18.462 1.00 . B B . 109 PHE HD2 1 1 11 42231 2 1 109 PHE HE1 H 24.244 -35.615 21.888 1.00 . B B . 109 PHE HE1 1 1 11 42232 2 1 109 PHE HE2 H 20.382 -35.914 20.471 1.00 . B B . 109 PHE HE2 1 1 11 42233 2 1 109 PHE HZ H 21.985 -36.315 22.186 1.00 . B B . 109 PHE HZ 1 1 11 42234 2 1 109 PHE N N 24.558 -31.764 17.227 1.00 . B B . 109 PHE N 1 1 11 42235 2 1 109 PHE O O 22.105 -31.495 19.663 1.00 . B B . 109 PHE O 1 1 11 42236 2 1 110 LEU C C 23.908 -30.182 21.604 1.00 . B B . 110 LEU C 1 1 11 42237 2 1 110 LEU CA C 24.218 -31.668 21.448 1.00 . B B . 110 LEU CA 1 1 11 42238 2 1 110 LEU CB C 25.554 -31.994 22.118 1.00 . B B . 110 LEU CB 1 1 11 42239 2 1 110 LEU CD1 C 26.652 -29.834 22.758 1.00 . B B . 110 LEU CD1 1 1 11 42240 2 1 110 LEU CD2 C 28.043 -31.748 21.947 1.00 . B B . 110 LEU CD2 1 1 11 42241 2 1 110 LEU CG C 26.706 -31.032 21.824 1.00 . B B . 110 LEU CG 1 1 11 42242 2 1 110 LEU H H 25.102 -32.405 19.653 1.00 . B B . 110 LEU H 1 1 11 42243 2 1 110 LEU HA H 23.492 -32.192 21.893 1.00 . B B . 110 LEU HA 1 1 11 42244 2 1 110 LEU HB2 H 25.406 -32.000 23.107 1.00 . B B . 110 LEU HB2 1 1 11 42245 2 1 110 LEU HB3 H 25.833 -32.906 21.816 1.00 . B B . 110 LEU HB3 1 1 11 42246 2 1 110 LEU HD11 H 27.411 -29.216 22.553 1.00 . B B . 110 LEU HD11 1 1 11 42247 2 1 110 LEU HD12 H 26.724 -30.146 23.705 1.00 . B B . 110 LEU HD12 1 1 11 42248 2 1 110 LEU HD13 H 25.786 -29.351 22.631 1.00 . B B . 110 LEU HD13 1 1 11 42249 2 1 110 LEU HD21 H 28.147 -32.104 22.876 1.00 . B B . 110 LEU HD21 1 1 11 42250 2 1 110 LEU HD22 H 28.785 -31.106 21.752 1.00 . B B . 110 LEU HD22 1 1 11 42251 2 1 110 LEU HD23 H 28.078 -32.505 21.294 1.00 . B B . 110 LEU HD23 1 1 11 42252 2 1 110 LEU HG H 26.611 -30.702 20.885 1.00 . B B . 110 LEU HG 1 1 11 42253 2 1 110 LEU N N 24.253 -32.047 20.040 1.00 . B B . 110 LEU N 1 1 11 42254 2 1 110 LEU O O 23.170 -29.783 22.506 1.00 . B B . 110 LEU O 1 1 11 42255 2 1 111 LEU C C 22.778 -27.595 20.578 1.00 . B B . 111 LEU C 1 1 11 42256 2 1 111 LEU CA C 24.256 -27.927 20.757 1.00 . B B . 111 LEU CA 1 1 11 42257 2 1 111 LEU CB C 25.080 -27.238 19.668 1.00 . B B . 111 LEU CB 1 1 11 42258 2 1 111 LEU CD1 C 26.479 -25.222 19.156 1.00 . B B . 111 LEU CD1 1 1 11 42259 2 1 111 LEU CD2 C 23.984 -25.066 19.063 1.00 . B B . 111 LEU CD2 1 1 11 42260 2 1 111 LEU CG C 25.173 -25.715 19.759 1.00 . B B . 111 LEU CG 1 1 11 42261 2 1 111 LEU H H 25.064 -29.755 20.010 1.00 . B B . 111 LEU H 1 1 11 42262 2 1 111 LEU HA H 24.550 -27.592 21.652 1.00 . B B . 111 LEU HA 1 1 11 42263 2 1 111 LEU HB2 H 26.010 -27.604 19.711 1.00 . B B . 111 LEU HB2 1 1 11 42264 2 1 111 LEU HB3 H 24.671 -27.467 18.785 1.00 . B B . 111 LEU HB3 1 1 11 42265 2 1 111 LEU HD11 H 26.523 -24.225 19.224 1.00 . B B . 111 LEU HD11 1 1 11 42266 2 1 111 LEU HD12 H 26.526 -25.492 18.194 1.00 . B B . 111 LEU HD12 1 1 11 42267 2 1 111 LEU HD13 H 27.249 -25.624 19.653 1.00 . B B . 111 LEU HD13 1 1 11 42268 2 1 111 LEU HD21 H 23.974 -25.334 18.100 1.00 . B B . 111 LEU HD21 1 1 11 42269 2 1 111 LEU HD22 H 24.059 -24.071 19.131 1.00 . B B . 111 LEU HD22 1 1 11 42270 2 1 111 LEU HD23 H 23.136 -25.366 19.501 1.00 . B B . 111 LEU HD23 1 1 11 42271 2 1 111 LEU HG H 25.155 -25.455 20.724 1.00 . B B . 111 LEU HG 1 1 11 42272 2 1 111 LEU N N 24.474 -29.369 20.719 1.00 . B B . 111 LEU N 1 1 11 42273 2 1 111 LEU O O 22.279 -26.615 21.133 1.00 . B B . 111 LEU O 1 1 11 42274 2 1 112 THR C C 19.851 -28.337 20.837 1.00 . B B . 112 THR C 1 1 11 42275 2 1 112 THR CA C 20.660 -28.213 19.550 1.00 . B B . 112 THR CA 1 1 11 42276 2 1 112 THR CB C 20.120 -29.222 18.519 1.00 . B B . 112 THR CB 1 1 11 42277 2 1 112 THR CG2 C 18.739 -28.811 18.032 1.00 . B B . 112 THR CG2 1 1 11 42278 2 1 112 THR H H 22.543 -29.199 19.379 1.00 . B B . 112 THR H 1 1 11 42279 2 1 112 THR HA H 20.561 -27.287 19.184 1.00 . B B . 112 THR HA 1 1 11 42280 2 1 112 THR HB H 20.049 -30.116 18.962 1.00 . B B . 112 THR HB 1 1 11 42281 2 1 112 THR HG1 H 20.660 -29.968 16.742 1.00 . B B . 112 THR HG1 1 1 11 42282 2 1 112 THR HG21 H 18.109 -28.775 18.808 1.00 . B B . 112 THR HG21 1 1 11 42283 2 1 112 THR HG22 H 18.408 -29.478 17.365 1.00 . B B . 112 THR HG22 1 1 11 42284 2 1 112 THR HG23 H 18.791 -27.909 17.603 1.00 . B B . 112 THR HG23 1 1 11 42285 2 1 112 THR N N 22.081 -28.419 19.801 1.00 . B B . 112 THR N 1 1 11 42286 2 1 112 THR O O 19.047 -27.463 21.161 1.00 . B B . 112 THR O 1 1 11 42287 2 1 112 THR OG1 O 21.017 -29.312 17.406 1.00 . B B . 112 THR OG1 1 1 11 42288 2 1 113 ILE C C 19.682 -28.580 23.842 1.00 . B B . 113 ILE C 1 1 11 42289 2 1 113 ILE CA C 19.361 -29.662 22.817 1.00 . B B . 113 ILE CA 1 1 11 42290 2 1 113 ILE CB C 19.713 -31.038 23.412 1.00 . B B . 113 ILE CB 1 1 11 42291 2 1 113 ILE CD1 C 17.726 -32.243 22.374 1.00 . B B . 113 ILE CD1 1 1 11 42292 2 1 113 ILE CG1 C 19.232 -32.157 22.486 1.00 . B B . 113 ILE CG1 1 1 11 42293 2 1 113 ILE CG2 C 19.100 -31.189 24.797 1.00 . B B . 113 ILE CG2 1 1 11 42294 2 1 113 ILE H H 20.735 -30.100 21.247 1.00 . B B . 113 ILE H 1 1 11 42295 2 1 113 ILE HA H 18.384 -29.639 22.606 1.00 . B B . 113 ILE HA 1 1 11 42296 2 1 113 ILE HB H 20.707 -31.104 23.498 1.00 . B B . 113 ILE HB 1 1 11 42297 2 1 113 ILE HD11 H 17.333 -32.414 23.278 1.00 . B B . 113 ILE HD11 1 1 11 42298 2 1 113 ILE HD12 H 17.479 -32.991 21.757 1.00 . B B . 113 ILE HD12 1 1 11 42299 2 1 113 ILE HD13 H 17.368 -31.382 22.013 1.00 . B B . 113 ILE HD13 1 1 11 42300 2 1 113 ILE HG12 H 19.608 -31.996 21.574 1.00 . B B . 113 ILE HG12 1 1 11 42301 2 1 113 ILE HG13 H 19.573 -33.028 22.839 1.00 . B B . 113 ILE HG13 1 1 11 42302 2 1 113 ILE HG21 H 19.336 -32.086 25.171 1.00 . B B . 113 ILE HG21 1 1 11 42303 2 1 113 ILE HG22 H 18.105 -31.107 24.733 1.00 . B B . 113 ILE HG22 1 1 11 42304 2 1 113 ILE HG23 H 19.455 -30.474 25.399 1.00 . B B . 113 ILE HG23 1 1 11 42305 2 1 113 ILE N N 20.069 -29.426 21.565 1.00 . B B . 113 ILE N 1 1 11 42306 2 1 113 ILE O O 18.791 -27.878 24.321 1.00 . B B . 113 ILE O 1 1 11 42307 2 1 114 LYS C C 20.755 -26.098 24.861 1.00 . B B . 114 LYS C 1 1 11 42308 2 1 114 LYS CA C 21.403 -27.450 25.141 1.00 . B B . 114 LYS CA 1 1 11 42309 2 1 114 LYS CB C 22.927 -27.314 25.105 1.00 . B B . 114 LYS CB 1 1 11 42310 2 1 114 LYS CD C 24.947 -25.937 25.682 1.00 . B B . 114 LYS CD 1 1 11 42311 2 1 114 LYS CE C 25.286 -25.433 24.287 1.00 . B B . 114 LYS CE 1 1 11 42312 2 1 114 LYS CG C 23.448 -26.106 25.864 1.00 . B B . 114 LYS CG 1 1 11 42313 2 1 114 LYS H H 21.640 -29.051 23.752 1.00 . B B . 114 LYS H 1 1 11 42314 2 1 114 LYS HA H 21.122 -27.754 26.051 1.00 . B B . 114 LYS HA 1 1 11 42315 2 1 114 LYS HB2 H 23.327 -28.137 25.508 1.00 . B B . 114 LYS HB2 1 1 11 42316 2 1 114 LYS HB3 H 23.215 -27.236 24.151 1.00 . B B . 114 LYS HB3 1 1 11 42317 2 1 114 LYS HD2 H 25.284 -25.279 26.356 1.00 . B B . 114 LYS HD2 1 1 11 42318 2 1 114 LYS HD3 H 25.393 -26.820 25.826 1.00 . B B . 114 LYS HD3 1 1 11 42319 2 1 114 LYS HE2 H 24.810 -25.999 23.614 1.00 . B B . 114 LYS HE2 1 1 11 42320 2 1 114 LYS HE3 H 24.980 -24.485 24.202 1.00 . B B . 114 LYS HE3 1 1 11 42321 2 1 114 LYS HG2 H 22.985 -25.286 25.526 1.00 . B B . 114 LYS HG2 1 1 11 42322 2 1 114 LYS HG3 H 23.250 -26.224 26.837 1.00 . B B . 114 LYS HG3 1 1 11 42323 2 1 114 LYS HZ1 H 27.234 -24.924 24.682 1.00 . B B . 114 LYS HZ1 1 1 11 42324 2 1 114 LYS HZ2 H 26.932 -25.154 23.094 1.00 . B B . 114 LYS HZ2 1 1 11 42325 2 1 114 LYS HZ3 H 27.065 -26.438 24.094 1.00 . B B . 114 LYS HZ3 1 1 11 42326 2 1 114 LYS N N 20.962 -28.449 24.175 1.00 . B B . 114 LYS N 1 1 11 42327 2 1 114 LYS NZ N 26.749 -25.492 24.017 1.00 . B B . 114 LYS NZ 1 1 11 42328 2 1 114 LYS O O 20.338 -25.395 25.782 1.00 . B B . 114 LYS O 1 1 11 42329 2 1 115 HIS C C 18.551 -24.529 23.304 1.00 . B B . 115 HIS C 1 1 11 42330 2 1 115 HIS CA C 20.071 -24.473 23.182 1.00 . B B . 115 HIS CA 1 1 11 42331 2 1 115 HIS CB C 20.466 -24.129 21.746 1.00 . B B . 115 HIS CB 1 1 11 42332 2 1 115 HIS CD2 C 23.026 -24.021 22.152 1.00 . B B . 115 HIS CD2 1 1 11 42333 2 1 115 HIS CE1 C 23.465 -22.238 20.955 1.00 . B B . 115 HIS CE1 1 1 11 42334 2 1 115 HIS CG C 21.858 -23.589 21.621 1.00 . B B . 115 HIS CG 1 1 11 42335 2 1 115 HIS H H 21.028 -26.355 22.881 1.00 . B B . 115 HIS H 1 1 11 42336 2 1 115 HIS HA H 20.413 -23.760 23.794 1.00 . B B . 115 HIS HA 1 1 11 42337 2 1 115 HIS HB2 H 20.398 -24.959 21.192 1.00 . B B . 115 HIS HB2 1 1 11 42338 2 1 115 HIS HB3 H 19.828 -23.442 21.398 1.00 . B B . 115 HIS HB3 1 1 11 42339 2 1 115 HIS HD1 H 21.511 -21.920 20.361 1.00 . B B . 115 HIS HD1 1 1 11 42340 2 1 115 HIS HD2 H 23.149 -24.816 22.746 1.00 . B B . 115 HIS HD2 1 1 11 42341 2 1 115 HIS HE1 H 23.952 -21.488 20.508 1.00 . B B . 115 HIS HE1 1 1 11 42342 2 1 115 HIS N N 20.671 -25.740 23.584 1.00 . B B . 115 HIS N 1 1 11 42343 2 1 115 HIS ND1 N 22.167 -22.470 20.878 1.00 . B B . 115 HIS ND1 1 1 11 42344 2 1 115 HIS NE2 N 24.010 -23.164 21.723 1.00 . B B . 115 HIS NE2 1 1 11 42345 2 1 115 HIS O O 17.902 -23.516 23.564 1.00 . B B . 115 HIS O 1 1 11 42346 2 1 116 ALA C C 16.061 -25.748 24.639 1.00 . B B . 116 ALA C 1 1 11 42347 2 1 116 ALA CA C 16.547 -25.906 23.203 1.00 . B B . 116 ALA CA 1 1 11 42348 2 1 116 ALA CB C 16.158 -27.273 22.659 1.00 . B B . 116 ALA CB 1 1 11 42349 2 1 116 ALA H H 18.572 -26.505 22.903 1.00 . B B . 116 ALA H 1 1 11 42350 2 1 116 ALA HA H 16.107 -25.200 22.649 1.00 . B B . 116 ALA HA 1 1 11 42351 2 1 116 ALA HB1 H 16.437 -27.343 21.701 1.00 . B B . 116 ALA HB1 1 1 11 42352 2 1 116 ALA HB2 H 15.167 -27.389 22.726 1.00 . B B . 116 ALA HB2 1 1 11 42353 2 1 116 ALA HB3 H 16.614 -27.986 23.192 1.00 . B B . 116 ALA HB3 1 1 11 42354 2 1 116 ALA N N 17.990 -25.719 23.113 1.00 . B B . 116 ALA N 1 1 11 42355 2 1 116 ALA O O 15.083 -25.048 24.901 1.00 . B B . 116 ALA O 1 1 11 42356 2 1 117 PHE C C 16.506 -24.909 27.503 1.00 . B B . 117 PHE C 1 1 11 42357 2 1 117 PHE CA C 16.387 -26.337 26.978 1.00 . B B . 117 PHE CA 1 1 11 42358 2 1 117 PHE CB C 17.278 -27.270 27.801 1.00 . B B . 117 PHE CB 1 1 11 42359 2 1 117 PHE CD1 C 17.038 -29.628 26.978 1.00 . B B . 117 PHE CD1 1 1 11 42360 2 1 117 PHE CD2 C 15.915 -29.010 28.989 1.00 . B B . 117 PHE CD2 1 1 11 42361 2 1 117 PHE CE1 C 16.538 -30.912 27.090 1.00 . B B . 117 PHE CE1 1 1 11 42362 2 1 117 PHE CE2 C 15.413 -30.292 29.106 1.00 . B B . 117 PHE CE2 1 1 11 42363 2 1 117 PHE CG C 16.733 -28.664 27.925 1.00 . B B . 117 PHE CG 1 1 11 42364 2 1 117 PHE CZ C 15.724 -31.244 28.155 1.00 . B B . 117 PHE CZ 1 1 11 42365 2 1 117 PHE H H 17.536 -26.957 25.293 1.00 . B B . 117 PHE H 1 1 11 42366 2 1 117 PHE HA H 15.435 -26.630 27.068 1.00 . B B . 117 PHE HA 1 1 11 42367 2 1 117 PHE HB2 H 18.175 -27.319 27.362 1.00 . B B . 117 PHE HB2 1 1 11 42368 2 1 117 PHE HB3 H 17.376 -26.886 28.719 1.00 . B B . 117 PHE HB3 1 1 11 42369 2 1 117 PHE HD1 H 17.627 -29.392 26.205 1.00 . B B . 117 PHE HD1 1 1 11 42370 2 1 117 PHE HD2 H 15.686 -28.324 29.680 1.00 . B B . 117 PHE HD2 1 1 11 42371 2 1 117 PHE HE1 H 16.766 -31.600 26.401 1.00 . B B . 117 PHE HE1 1 1 11 42372 2 1 117 PHE HE2 H 14.825 -30.530 29.879 1.00 . B B . 117 PHE HE2 1 1 11 42373 2 1 117 PHE HZ H 15.360 -32.172 28.237 1.00 . B B . 117 PHE HZ 1 1 11 42374 2 1 117 PHE N N 16.750 -26.404 25.568 1.00 . B B . 117 PHE N 1 1 11 42375 2 1 117 PHE O O 15.941 -24.571 28.543 1.00 . B B . 117 PHE O 1 1 11 42376 2 1 118 GLU C C 16.280 -21.817 26.683 1.00 . B B . 118 GLU C 1 1 11 42377 2 1 118 GLU CA C 17.437 -22.686 27.169 1.00 . B B . 118 GLU CA 1 1 11 42378 2 1 118 GLU CB C 18.758 -22.154 26.610 1.00 . B B . 118 GLU CB 1 1 11 42379 2 1 118 GLU CD C 21.259 -22.494 26.508 1.00 . B B . 118 GLU CD 1 1 11 42380 2 1 118 GLU CG C 19.986 -22.728 27.297 1.00 . B B . 118 GLU CG 1 1 11 42381 2 1 118 GLU H H 17.677 -24.411 25.939 1.00 . B B . 118 GLU H 1 1 11 42382 2 1 118 GLU HA H 17.465 -22.647 28.168 1.00 . B B . 118 GLU HA 1 1 11 42383 2 1 118 GLU HB2 H 18.804 -22.383 25.638 1.00 . B B . 118 GLU HB2 1 1 11 42384 2 1 118 GLU HB3 H 18.770 -21.160 26.720 1.00 . B B . 118 GLU HB3 1 1 11 42385 2 1 118 GLU HG2 H 20.082 -22.297 28.194 1.00 . B B . 118 GLU HG2 1 1 11 42386 2 1 118 GLU HG3 H 19.857 -23.713 27.412 1.00 . B B . 118 GLU HG3 1 1 11 42387 2 1 118 GLU N N 17.244 -24.076 26.776 1.00 . B B . 118 GLU N 1 1 11 42388 2 1 118 GLU O O 15.747 -21.001 27.434 1.00 . B B . 118 GLU O 1 1 11 42389 2 1 118 GLU OE1 O 21.186 -21.858 25.436 1.00 . B B . 118 GLU OE1 1 1 11 42390 2 1 118 GLU OE2 O 22.330 -22.948 26.964 1.00 . B B . 118 GLU OE2 1 1 11 42391 2 1 119 GLU C C 13.505 -21.473 25.595 1.00 . B B . 119 GLU C 1 1 11 42392 2 1 119 GLU CA C 14.807 -21.231 24.837 1.00 . B B . 119 GLU CA 1 1 11 42393 2 1 119 GLU CB C 14.628 -21.600 23.363 1.00 . B B . 119 GLU CB 1 1 11 42394 2 1 119 GLU CD C 12.928 -19.777 22.957 1.00 . B B . 119 GLU CD 1 1 11 42395 2 1 119 GLU CG C 13.257 -21.250 22.810 1.00 . B B . 119 GLU CG 1 1 11 42396 2 1 119 GLU H H 16.373 -22.679 24.863 1.00 . B B . 119 GLU H 1 1 11 42397 2 1 119 GLU HA H 15.039 -20.261 24.905 1.00 . B B . 119 GLU HA 1 1 11 42398 2 1 119 GLU HB2 H 15.318 -21.112 22.829 1.00 . B B . 119 GLU HB2 1 1 11 42399 2 1 119 GLU HB3 H 14.766 -22.586 23.265 1.00 . B B . 119 GLU HB3 1 1 11 42400 2 1 119 GLU HG2 H 13.233 -21.488 21.839 1.00 . B B . 119 GLU HG2 1 1 11 42401 2 1 119 GLU HG3 H 12.568 -21.783 23.301 1.00 . B B . 119 GLU HG3 1 1 11 42402 2 1 119 GLU N N 15.899 -21.999 25.423 1.00 . B B . 119 GLU N 1 1 11 42403 2 1 119 GLU O O 12.613 -20.624 25.605 1.00 . B B . 119 GLU O 1 1 11 42404 2 1 119 GLU OE1 O 13.861 -18.950 22.894 1.00 . B B . 119 GLU OE1 1 1 11 42405 2 1 119 GLU OE2 O 11.735 -19.451 23.135 1.00 . B B . 119 GLU OE2 1 1 11 42406 2 1 120 TYR C C 12.346 -22.576 28.445 1.00 . B B . 120 TYR C 1 1 11 42407 2 1 120 TYR CA C 12.208 -22.992 26.984 1.00 . B B . 120 TYR CA 1 1 11 42408 2 1 120 TYR CB C 11.951 -24.497 26.894 1.00 . B B . 120 TYR CB 1 1 11 42409 2 1 120 TYR CD1 C 10.113 -25.110 28.514 1.00 . B B . 120 TYR CD1 1 1 11 42410 2 1 120 TYR CD2 C 12.355 -25.682 29.087 1.00 . B B . 120 TYR CD2 1 1 11 42411 2 1 120 TYR CE1 C 9.664 -25.666 29.696 1.00 . B B . 120 TYR CE1 1 1 11 42412 2 1 120 TYR CE2 C 11.915 -26.241 30.271 1.00 . B B . 120 TYR CE2 1 1 11 42413 2 1 120 TYR CG C 11.464 -25.107 28.189 1.00 . B B . 120 TYR CG 1 1 11 42414 2 1 120 TYR CZ C 10.569 -26.230 30.571 1.00 . B B . 120 TYR CZ 1 1 11 42415 2 1 120 TYR H H 14.162 -23.286 26.180 1.00 . B B . 120 TYR H 1 1 11 42416 2 1 120 TYR HA H 11.432 -22.502 26.587 1.00 . B B . 120 TYR HA 1 1 11 42417 2 1 120 TYR HB2 H 11.260 -24.658 26.189 1.00 . B B . 120 TYR HB2 1 1 11 42418 2 1 120 TYR HB3 H 12.805 -24.948 26.634 1.00 . B B . 120 TYR HB3 1 1 11 42419 2 1 120 TYR HD1 H 9.454 -24.703 27.881 1.00 . B B . 120 TYR HD1 1 1 11 42420 2 1 120 TYR HD2 H 13.332 -25.691 28.872 1.00 . B B . 120 TYR HD2 1 1 11 42421 2 1 120 TYR HE1 H 8.689 -25.660 29.916 1.00 . B B . 120 TYR HE1 1 1 11 42422 2 1 120 TYR HE2 H 12.569 -26.651 30.907 1.00 . B B . 120 TYR HE2 1 1 11 42423 2 1 120 TYR HH H 9.132 -26.694 31.810 1.00 . B B . 120 TYR HH 1 1 11 42424 2 1 120 TYR N N 13.402 -22.637 26.226 1.00 . B B . 120 TYR N 1 1 11 42425 2 1 120 TYR O O 11.427 -22.001 29.028 1.00 . B B . 120 TYR O 1 1 11 42426 2 1 120 TYR OH O 10.126 -26.786 31.750 1.00 . B B . 120 TYR OH 1 1 11 42427 2 1 121 SER C C 13.905 -21.020 30.598 1.00 . B B . 121 SER C 1 1 11 42428 2 1 121 SER CA C 13.761 -22.529 30.425 1.00 . B B . 121 SER CA 1 1 11 42429 2 1 121 SER CB C 15.027 -23.233 30.917 1.00 . B B . 121 SER CB 1 1 11 42430 2 1 121 SER H H 14.212 -23.337 28.503 1.00 . B B . 121 SER H 1 1 11 42431 2 1 121 SER HXT H 13.177 -20.490 31.033 1.00 . B B . 121 SER HXT 1 1 11 42432 2 1 121 SER HA H 12.982 -22.838 30.970 1.00 . B B . 121 SER HA 1 1 11 42433 2 1 121 SER HB2 H 14.937 -24.216 30.757 1.00 . B B . 121 SER HB2 1 1 11 42434 2 1 121 SER HB3 H 15.814 -22.883 30.409 1.00 . B B . 121 SER HB3 1 1 11 42435 2 1 121 SER HG H 16.064 -23.476 32.597 1.00 . B B . 121 SER HG 1 1 11 42436 2 1 121 SER N N 13.502 -22.870 29.031 1.00 . B B . 121 SER N 1 1 11 42437 2 1 121 SER O O 14.925 -20.462 30.198 1.00 . B B . 121 SER O 1 1 11 42438 2 1 121 SER OG O 15.232 -23.006 32.301 1.00 . B B . 121 SER OG 1 1 12 42439 1 1 1 MET C C 2.951 -0.112 -0.428 1.00 . A A . 1 MET C 1 1 12 42440 1 1 1 MET CA C 2.265 0.740 0.635 1.00 . A A . 1 MET CA 1 1 12 42441 1 1 1 MET CB C 2.441 2.224 0.308 1.00 . A A . 1 MET CB 1 1 12 42442 1 1 1 MET CE C 1.287 4.661 -2.825 1.00 . A A . 1 MET CE 1 1 12 42443 1 1 1 MET CG C 1.732 2.654 -0.966 1.00 . A A . 1 MET CG 1 1 12 42444 1 1 1 MET H1 H 2.335 1.016 2.639 1.00 . A A . 1 MET H1 1 1 12 42445 1 1 1 MET H2 H 3.779 0.642 1.976 1.00 . A A . 1 MET H2 1 1 12 42446 1 1 1 MET H3 H 2.647 -0.518 2.175 1.00 . A A . 1 MET H3 1 1 12 42447 1 1 1 MET HA H 1.290 0.519 0.637 1.00 . A A . 1 MET HA 1 1 12 42448 1 1 1 MET HB2 H 2.077 2.761 1.069 1.00 . A A . 1 MET HB2 1 1 12 42449 1 1 1 MET HB3 H 3.418 2.411 0.205 1.00 . A A . 1 MET HB3 1 1 12 42450 1 1 1 MET HE1 H 2.109 4.343 -3.298 1.00 . A A . 1 MET HE1 1 1 12 42451 1 1 1 MET HE2 H 1.141 5.630 -3.025 1.00 . A A . 1 MET HE2 1 1 12 42452 1 1 1 MET HE3 H 0.497 4.134 -3.139 1.00 . A A . 1 MET HE3 1 1 12 42453 1 1 1 MET HG2 H 2.280 2.364 -1.751 1.00 . A A . 1 MET HG2 1 1 12 42454 1 1 1 MET HG3 H 0.838 2.208 -1.000 1.00 . A A . 1 MET HG3 1 1 12 42455 1 1 1 MET N N 2.798 0.447 1.960 1.00 . A A . 1 MET N 1 1 12 42456 1 1 1 MET O O 3.404 0.400 -1.452 1.00 . A A . 1 MET O 1 1 12 42457 1 1 1 MET SD S 1.491 4.439 -1.059 1.00 . A A . 1 MET SD 1 1 12 42458 1 1 2 LYS C C 5.077 -1.898 -1.440 1.00 . A A . 2 LYS C 1 1 12 42459 1 1 2 LYS CA C 3.654 -2.339 -1.114 1.00 . A A . 2 LYS CA 1 1 12 42460 1 1 2 LYS CB C 2.831 -2.435 -2.400 1.00 . A A . 2 LYS CB 1 1 12 42461 1 1 2 LYS CD C 0.836 -3.927 -2.079 1.00 . A A . 2 LYS CD 1 1 12 42462 1 1 2 LYS CE C 1.607 -4.725 -1.039 1.00 . A A . 2 LYS CE 1 1 12 42463 1 1 2 LYS CG C 1.332 -2.493 -2.161 1.00 . A A . 2 LYS CG 1 1 12 42464 1 1 2 LYS H H 2.637 -1.771 0.673 1.00 . A A . 2 LYS H 1 1 12 42465 1 1 2 LYS HA H 3.693 -3.240 -0.682 1.00 . A A . 2 LYS HA 1 1 12 42466 1 1 2 LYS HB2 H 3.030 -1.633 -2.963 1.00 . A A . 2 LYS HB2 1 1 12 42467 1 1 2 LYS HB3 H 3.105 -3.263 -2.889 1.00 . A A . 2 LYS HB3 1 1 12 42468 1 1 2 LYS HD2 H -0.133 -3.922 -1.832 1.00 . A A . 2 LYS HD2 1 1 12 42469 1 1 2 LYS HD3 H 0.950 -4.362 -2.972 1.00 . A A . 2 LYS HD3 1 1 12 42470 1 1 2 LYS HE2 H 2.547 -4.847 -1.357 1.00 . A A . 2 LYS HE2 1 1 12 42471 1 1 2 LYS HE3 H 1.609 -4.217 -0.178 1.00 . A A . 2 LYS HE3 1 1 12 42472 1 1 2 LYS HG2 H 1.122 -2.027 -1.302 1.00 . A A . 2 LYS HG2 1 1 12 42473 1 1 2 LYS HG3 H 0.865 -2.030 -2.914 1.00 . A A . 2 LYS HG3 1 1 12 42474 1 1 2 LYS HZ1 H 0.060 -5.954 -0.482 1.00 . A A . 2 LYS HZ1 1 1 12 42475 1 1 2 LYS HZ2 H 1.533 -6.558 -0.118 1.00 . A A . 2 LYS HZ2 1 1 12 42476 1 1 2 LYS HZ3 H 0.998 -6.584 -1.661 1.00 . A A . 2 LYS HZ3 1 1 12 42477 1 1 2 LYS N N 3.024 -1.415 -0.178 1.00 . A A . 2 LYS N 1 1 12 42478 1 1 2 LYS NZ N 1.000 -6.065 -0.806 1.00 . A A . 2 LYS NZ 1 1 12 42479 1 1 2 LYS O O 5.632 -2.272 -2.473 1.00 . A A . 2 LYS O 1 1 12 42480 1 1 3 ARG C C 8.044 -1.629 -0.251 1.00 . A A . 3 ARG C 1 1 12 42481 1 1 3 ARG CA C 7.022 -0.610 -0.746 1.00 . A A . 3 ARG CA 1 1 12 42482 1 1 3 ARG CB C 7.215 0.720 -0.013 1.00 . A A . 3 ARG CB 1 1 12 42483 1 1 3 ARG CD C 7.200 3.230 -0.120 1.00 . A A . 3 ARG CD 1 1 12 42484 1 1 3 ARG CG C 7.022 1.938 -0.901 1.00 . A A . 3 ARG CG 1 1 12 42485 1 1 3 ARG CZ C 6.497 5.582 -0.269 1.00 . A A . 3 ARG CZ 1 1 12 42486 1 1 3 ARG H H 5.159 -0.832 0.269 1.00 . A A . 3 ARG H 1 1 12 42487 1 1 3 ARG HA H 7.165 -0.468 -1.726 1.00 . A A . 3 ARG HA 1 1 12 42488 1 1 3 ARG HB2 H 6.554 0.767 0.736 1.00 . A A . 3 ARG HB2 1 1 12 42489 1 1 3 ARG HB3 H 8.143 0.744 0.359 1.00 . A A . 3 ARG HB3 1 1 12 42490 1 1 3 ARG HD2 H 6.765 3.129 0.775 1.00 . A A . 3 ARG HD2 1 1 12 42491 1 1 3 ARG HD3 H 8.178 3.402 0.002 1.00 . A A . 3 ARG HD3 1 1 12 42492 1 1 3 ARG HE H 6.255 4.236 -1.736 1.00 . A A . 3 ARG HE 1 1 12 42493 1 1 3 ARG HG2 H 7.694 1.910 -1.641 1.00 . A A . 3 ARG HG2 1 1 12 42494 1 1 3 ARG HG3 H 6.100 1.916 -1.287 1.00 . A A . 3 ARG HG3 1 1 12 42495 1 1 3 ARG HH11 H 7.366 5.064 1.480 1.00 . A A . 3 ARG HH11 1 1 12 42496 1 1 3 ARG HH12 H 6.865 6.717 1.361 1.00 . A A . 3 ARG HH12 1 1 12 42497 1 1 3 ARG HH21 H 5.603 6.405 -1.884 1.00 . A A . 3 ARG HH21 1 1 12 42498 1 1 3 ARG HH22 H 5.863 7.480 -0.551 1.00 . A A . 3 ARG HH22 1 1 12 42499 1 1 3 ARG N N 5.663 -1.101 -0.552 1.00 . A A . 3 ARG N 1 1 12 42500 1 1 3 ARG NE N 6.603 4.372 -0.808 1.00 . A A . 3 ARG NE 1 1 12 42501 1 1 3 ARG NH1 N 6.946 5.806 0.958 1.00 . A A . 3 ARG NH1 1 1 12 42502 1 1 3 ARG NH2 N 5.942 6.570 -0.958 1.00 . A A . 3 ARG NH2 1 1 12 42503 1 1 3 ARG O O 8.240 -1.794 0.953 1.00 . A A . 3 ARG O 1 1 12 42504 1 1 4 VAL C C 11.059 -2.944 -1.426 1.00 . A A . 4 VAL C 1 1 12 42505 1 1 4 VAL CA C 9.697 -3.312 -0.850 1.00 . A A . 4 VAL CA 1 1 12 42506 1 1 4 VAL CB C 9.294 -4.707 -1.365 1.00 . A A . 4 VAL CB 1 1 12 42507 1 1 4 VAL CG1 C 8.255 -4.588 -2.470 1.00 . A A . 4 VAL CG1 1 1 12 42508 1 1 4 VAL CG2 C 10.517 -5.469 -1.852 1.00 . A A . 4 VAL CG2 1 1 12 42509 1 1 4 VAL H H 8.490 -2.131 -2.151 1.00 . A A . 4 VAL H 1 1 12 42510 1 1 4 VAL HA H 9.756 -3.337 0.148 1.00 . A A . 4 VAL HA 1 1 12 42511 1 1 4 VAL HB H 8.888 -5.220 -0.609 1.00 . A A . 4 VAL HB 1 1 12 42512 1 1 4 VAL HG11 H 8.005 -5.501 -2.793 1.00 . A A . 4 VAL HG11 1 1 12 42513 1 1 4 VAL HG12 H 8.634 -4.059 -3.229 1.00 . A A . 4 VAL HG12 1 1 12 42514 1 1 4 VAL HG13 H 7.442 -4.126 -2.115 1.00 . A A . 4 VAL HG13 1 1 12 42515 1 1 4 VAL HG21 H 10.952 -4.962 -2.596 1.00 . A A . 4 VAL HG21 1 1 12 42516 1 1 4 VAL HG22 H 10.239 -6.371 -2.182 1.00 . A A . 4 VAL HG22 1 1 12 42517 1 1 4 VAL HG23 H 11.165 -5.576 -1.098 1.00 . A A . 4 VAL HG23 1 1 12 42518 1 1 4 VAL N N 8.694 -2.310 -1.189 1.00 . A A . 4 VAL N 1 1 12 42519 1 1 4 VAL O O 11.156 -2.437 -2.545 1.00 . A A . 4 VAL O 1 1 12 42520 1 1 5 LEU C C 14.306 -4.170 -1.193 1.00 . A A . 5 LEU C 1 1 12 42521 1 1 5 LEU CA C 13.470 -2.898 -1.090 1.00 . A A . 5 LEU CA 1 1 12 42522 1 1 5 LEU CB C 14.129 -1.918 -0.119 1.00 . A A . 5 LEU CB 1 1 12 42523 1 1 5 LEU CD1 C 15.564 0.138 -0.104 1.00 . A A . 5 LEU CD1 1 1 12 42524 1 1 5 LEU CD2 C 16.627 -2.126 -0.077 1.00 . A A . 5 LEU CD2 1 1 12 42525 1 1 5 LEU CG C 15.451 -1.302 -0.580 1.00 . A A . 5 LEU CG 1 1 12 42526 1 1 5 LEU H H 11.967 -3.615 0.243 1.00 . A A . 5 LEU H 1 1 12 42527 1 1 5 LEU HA H 13.420 -2.478 -1.996 1.00 . A A . 5 LEU HA 1 1 12 42528 1 1 5 LEU HB2 H 13.485 -1.171 0.046 1.00 . A A . 5 LEU HB2 1 1 12 42529 1 1 5 LEU HB3 H 14.301 -2.405 0.737 1.00 . A A . 5 LEU HB3 1 1 12 42530 1 1 5 LEU HD11 H 16.433 0.525 -0.414 1.00 . A A . 5 LEU HD11 1 1 12 42531 1 1 5 LEU HD12 H 15.526 0.163 0.895 1.00 . A A . 5 LEU HD12 1 1 12 42532 1 1 5 LEU HD13 H 14.808 0.674 -0.480 1.00 . A A . 5 LEU HD13 1 1 12 42533 1 1 5 LEU HD21 H 16.613 -2.153 0.923 1.00 . A A . 5 LEU HD21 1 1 12 42534 1 1 5 LEU HD22 H 17.482 -1.711 -0.386 1.00 . A A . 5 LEU HD22 1 1 12 42535 1 1 5 LEU HD23 H 16.560 -3.057 -0.436 1.00 . A A . 5 LEU HD23 1 1 12 42536 1 1 5 LEU HG H 15.469 -1.305 -1.580 1.00 . A A . 5 LEU HG 1 1 12 42537 1 1 5 LEU N N 12.111 -3.202 -0.656 1.00 . A A . 5 LEU N 1 1 12 42538 1 1 5 LEU O O 14.516 -4.869 -0.201 1.00 . A A . 5 LEU O 1 1 12 42539 1 1 6 VAL C C 17.085 -5.314 -2.563 1.00 . A A . 6 VAL C 1 1 12 42540 1 1 6 VAL CA C 15.599 -5.648 -2.630 1.00 . A A . 6 VAL CA 1 1 12 42541 1 1 6 VAL CB C 15.289 -6.285 -3.998 1.00 . A A . 6 VAL CB 1 1 12 42542 1 1 6 VAL CG1 C 15.717 -7.744 -4.017 1.00 . A A . 6 VAL CG1 1 1 12 42543 1 1 6 VAL CG2 C 13.809 -6.151 -4.324 1.00 . A A . 6 VAL CG2 1 1 12 42544 1 1 6 VAL H H 14.577 -3.855 -3.165 1.00 . A A . 6 VAL H 1 1 12 42545 1 1 6 VAL HA H 15.374 -6.301 -1.907 1.00 . A A . 6 VAL HA 1 1 12 42546 1 1 6 VAL HB H 15.809 -5.799 -4.700 1.00 . A A . 6 VAL HB 1 1 12 42547 1 1 6 VAL HG11 H 15.509 -8.141 -4.911 1.00 . A A . 6 VAL HG11 1 1 12 42548 1 1 6 VAL HG12 H 15.224 -8.246 -3.307 1.00 . A A . 6 VAL HG12 1 1 12 42549 1 1 6 VAL HG13 H 16.700 -7.806 -3.846 1.00 . A A . 6 VAL HG13 1 1 12 42550 1 1 6 VAL HG21 H 13.269 -6.613 -3.621 1.00 . A A . 6 VAL HG21 1 1 12 42551 1 1 6 VAL HG22 H 13.624 -6.569 -5.214 1.00 . A A . 6 VAL HG22 1 1 12 42552 1 1 6 VAL HG23 H 13.560 -5.183 -4.352 1.00 . A A . 6 VAL HG23 1 1 12 42553 1 1 6 VAL N N 14.783 -4.463 -2.398 1.00 . A A . 6 VAL N 1 1 12 42554 1 1 6 VAL O O 17.615 -4.617 -3.428 1.00 . A A . 6 VAL O 1 1 12 42555 1 1 7 VAL C C 20.010 -6.706 -1.945 1.00 . A A . 7 VAL C 1 1 12 42556 1 1 7 VAL CA C 19.180 -5.574 -1.350 1.00 . A A . 7 VAL CA 1 1 12 42557 1 1 7 VAL CB C 19.539 -5.416 0.140 1.00 . A A . 7 VAL CB 1 1 12 42558 1 1 7 VAL CG1 C 20.997 -5.014 0.298 1.00 . A A . 7 VAL CG1 1 1 12 42559 1 1 7 VAL CG2 C 18.622 -4.400 0.803 1.00 . A A . 7 VAL CG2 1 1 12 42560 1 1 7 VAL H H 17.265 -6.376 -0.859 1.00 . A A . 7 VAL H 1 1 12 42561 1 1 7 VAL HA H 19.392 -4.722 -1.829 1.00 . A A . 7 VAL HA 1 1 12 42562 1 1 7 VAL HB H 19.409 -6.298 0.594 1.00 . A A . 7 VAL HB 1 1 12 42563 1 1 7 VAL HG11 H 21.213 -4.916 1.269 1.00 . A A . 7 VAL HG11 1 1 12 42564 1 1 7 VAL HG12 H 21.156 -4.143 -0.168 1.00 . A A . 7 VAL HG12 1 1 12 42565 1 1 7 VAL HG13 H 21.583 -5.718 -0.104 1.00 . A A . 7 VAL HG13 1 1 12 42566 1 1 7 VAL HG21 H 18.721 -3.514 0.349 1.00 . A A . 7 VAL HG21 1 1 12 42567 1 1 7 VAL HG22 H 18.867 -4.309 1.768 1.00 . A A . 7 VAL HG22 1 1 12 42568 1 1 7 VAL HG23 H 17.673 -4.708 0.728 1.00 . A A . 7 VAL HG23 1 1 12 42569 1 1 7 VAL N N 17.753 -5.817 -1.530 1.00 . A A . 7 VAL N 1 1 12 42570 1 1 7 VAL O O 20.003 -7.827 -1.436 1.00 . A A . 7 VAL O 1 1 12 42571 1 1 8 ASP C C 22.624 -6.722 -4.549 1.00 . A A . 8 ASP C 1 1 12 42572 1 1 8 ASP CA C 21.561 -7.397 -3.688 1.00 . A A . 8 ASP CA 1 1 12 42573 1 1 8 ASP CB C 20.703 -8.326 -4.548 1.00 . A A . 8 ASP CB 1 1 12 42574 1 1 8 ASP CG C 20.307 -9.592 -3.815 1.00 . A A . 8 ASP CG 1 1 12 42575 1 1 8 ASP H H 20.686 -5.475 -3.390 1.00 . A A . 8 ASP H 1 1 12 42576 1 1 8 ASP HA H 22.021 -7.938 -2.984 1.00 . A A . 8 ASP HA 1 1 12 42577 1 1 8 ASP HB2 H 19.873 -7.838 -4.817 1.00 . A A . 8 ASP HB2 1 1 12 42578 1 1 8 ASP HB3 H 21.222 -8.577 -5.365 1.00 . A A . 8 ASP HB3 1 1 12 42579 1 1 8 ASP N N 20.724 -6.405 -3.024 1.00 . A A . 8 ASP N 1 1 12 42580 1 1 8 ASP O O 22.307 -5.924 -5.431 1.00 . A A . 8 ASP O 1 1 12 42581 1 1 8 ASP OD1 O 21.070 -10.579 -3.879 1.00 . A A . 8 ASP OD1 1 1 12 42582 1 1 8 ASP OD2 O 19.234 -9.596 -3.177 1.00 . A A . 8 ASP OD2 1 1 12 42583 1 1 9 ASP C C 24.969 -6.941 -6.489 1.00 . A A . 9 ASP C 1 1 12 42584 1 1 9 ASP CA C 24.995 -6.472 -5.038 1.00 . A A . 9 ASP CA 1 1 12 42585 1 1 9 ASP CB C 26.327 -6.850 -4.390 1.00 . A A . 9 ASP CB 1 1 12 42586 1 1 9 ASP CG C 26.710 -8.293 -4.652 1.00 . A A . 9 ASP CG 1 1 12 42587 1 1 9 ASP H H 24.078 -7.702 -3.557 1.00 . A A . 9 ASP H 1 1 12 42588 1 1 9 ASP HA H 24.897 -5.477 -5.025 1.00 . A A . 9 ASP HA 1 1 12 42589 1 1 9 ASP HB2 H 27.043 -6.256 -4.758 1.00 . A A . 9 ASP HB2 1 1 12 42590 1 1 9 ASP HB3 H 26.254 -6.712 -3.402 1.00 . A A . 9 ASP HB3 1 1 12 42591 1 1 9 ASP N N 23.885 -7.047 -4.287 1.00 . A A . 9 ASP N 1 1 12 42592 1 1 9 ASP O O 25.870 -6.629 -7.268 1.00 . A A . 9 ASP O 1 1 12 42593 1 1 9 ASP OD1 O 26.002 -9.194 -4.155 1.00 . A A . 9 ASP OD1 1 1 12 42594 1 1 9 ASP OD2 O 27.717 -8.523 -5.354 1.00 . A A . 9 ASP OD2 1 1 12 42595 1 1 10 GLU C C 22.667 -7.489 -8.942 1.00 . A A . 10 GLU C 1 1 12 42596 1 1 10 GLU CA C 23.792 -8.207 -8.202 1.00 . A A . 10 GLU CA 1 1 12 42597 1 1 10 GLU CB C 23.521 -9.713 -8.176 1.00 . A A . 10 GLU CB 1 1 12 42598 1 1 10 GLU CD C 25.227 -10.217 -9.968 1.00 . A A . 10 GLU CD 1 1 12 42599 1 1 10 GLU CG C 23.797 -10.405 -9.500 1.00 . A A . 10 GLU CG 1 1 12 42600 1 1 10 GLU H H 23.233 -7.914 -6.165 1.00 . A A . 10 GLU H 1 1 12 42601 1 1 10 GLU HA H 24.650 -8.038 -8.688 1.00 . A A . 10 GLU HA 1 1 12 42602 1 1 10 GLU HB2 H 24.103 -10.127 -7.476 1.00 . A A . 10 GLU HB2 1 1 12 42603 1 1 10 GLU HB3 H 22.560 -9.857 -7.939 1.00 . A A . 10 GLU HB3 1 1 12 42604 1 1 10 GLU HG2 H 23.621 -11.384 -9.393 1.00 . A A . 10 GLU HG2 1 1 12 42605 1 1 10 GLU HG3 H 23.181 -10.029 -10.192 1.00 . A A . 10 GLU HG3 1 1 12 42606 1 1 10 GLU N N 23.933 -7.694 -6.845 1.00 . A A . 10 GLU N 1 1 12 42607 1 1 10 GLU O O 21.517 -7.927 -8.918 1.00 . A A . 10 GLU O 1 1 12 42608 1 1 10 GLU OE1 O 26.135 -10.818 -9.356 1.00 . A A . 10 GLU OE1 1 1 12 42609 1 1 10 GLU OE2 O 25.439 -9.470 -10.946 1.00 . A A . 10 GLU OE2 1 1 12 42610 1 1 11 GLU C C 21.324 -6.470 -11.386 1.00 . A A . 11 GLU C 1 1 12 42611 1 1 11 GLU CA C 22.027 -5.605 -10.343 1.00 . A A . 11 GLU CA 1 1 12 42612 1 1 11 GLU CB C 22.700 -4.412 -11.023 1.00 . A A . 11 GLU CB 1 1 12 42613 1 1 11 GLU CD C 22.403 -2.249 -12.293 1.00 . A A . 11 GLU CD 1 1 12 42614 1 1 11 GLU CG C 21.724 -3.475 -11.715 1.00 . A A . 11 GLU CG 1 1 12 42615 1 1 11 GLU H H 23.960 -6.080 -9.578 1.00 . A A . 11 GLU H 1 1 12 42616 1 1 11 GLU HA H 21.342 -5.268 -9.696 1.00 . A A . 11 GLU HA 1 1 12 42617 1 1 11 GLU HB2 H 23.198 -3.893 -10.329 1.00 . A A . 11 GLU HB2 1 1 12 42618 1 1 11 GLU HB3 H 23.343 -4.759 -11.706 1.00 . A A . 11 GLU HB3 1 1 12 42619 1 1 11 GLU HG2 H 21.275 -3.972 -12.457 1.00 . A A . 11 GLU HG2 1 1 12 42620 1 1 11 GLU HG3 H 21.039 -3.178 -11.050 1.00 . A A . 11 GLU HG3 1 1 12 42621 1 1 11 GLU N N 23.008 -6.384 -9.597 1.00 . A A . 11 GLU N 1 1 12 42622 1 1 11 GLU O O 20.227 -6.145 -11.840 1.00 . A A . 11 GLU O 1 1 12 42623 1 1 11 GLU OE1 O 23.474 -2.403 -12.917 1.00 . A A . 11 GLU OE1 1 1 12 42624 1 1 11 GLU OE2 O 21.864 -1.135 -12.122 1.00 . A A . 11 GLU OE2 1 1 12 42625 1 1 12 SER C C 20.147 -9.159 -12.221 1.00 . A A . 12 SER C 1 1 12 42626 1 1 12 SER CA C 21.405 -8.481 -12.754 1.00 . A A . 12 SER CA 1 1 12 42627 1 1 12 SER CB C 22.439 -9.538 -13.149 1.00 . A A . 12 SER CB 1 1 12 42628 1 1 12 SER H H 22.853 -7.783 -11.352 1.00 . A A . 12 SER H 1 1 12 42629 1 1 12 SER HA H 21.159 -7.946 -13.562 1.00 . A A . 12 SER HA 1 1 12 42630 1 1 12 SER HB2 H 22.951 -9.814 -12.336 1.00 . A A . 12 SER HB2 1 1 12 42631 1 1 12 SER HB3 H 21.965 -10.332 -13.530 1.00 . A A . 12 SER HB3 1 1 12 42632 1 1 12 SER HG H 24.007 -9.738 -14.356 1.00 . A A . 12 SER HG 1 1 12 42633 1 1 12 SER N N 21.965 -7.572 -11.761 1.00 . A A . 12 SER N 1 1 12 42634 1 1 12 SER O O 19.163 -9.322 -12.943 1.00 . A A . 12 SER O 1 1 12 42635 1 1 12 SER OG O 23.343 -9.030 -14.115 1.00 . A A . 12 SER OG 1 1 12 42636 1 1 13 ILE C C 17.960 -9.207 -9.964 1.00 . A A . 13 ILE C 1 1 12 42637 1 1 13 ILE CA C 19.050 -10.212 -10.321 1.00 . A A . 13 ILE CA 1 1 12 42638 1 1 13 ILE CB C 19.473 -10.967 -9.048 1.00 . A A . 13 ILE CB 1 1 12 42639 1 1 13 ILE CD1 C 19.302 -13.260 -10.141 1.00 . A A . 13 ILE CD1 1 1 12 42640 1 1 13 ILE CG1 C 20.187 -12.270 -9.415 1.00 . A A . 13 ILE CG1 1 1 12 42641 1 1 13 ILE CG2 C 18.261 -11.249 -8.172 1.00 . A A . 13 ILE CG2 1 1 12 42642 1 1 13 ILE H H 21.017 -9.394 -10.417 1.00 . A A . 13 ILE H 1 1 12 42643 1 1 13 ILE HA H 18.691 -10.868 -10.985 1.00 . A A . 13 ILE HA 1 1 12 42644 1 1 13 ILE HB H 20.109 -10.393 -8.532 1.00 . A A . 13 ILE HB 1 1 12 42645 1 1 13 ILE HD11 H 18.523 -13.499 -9.561 1.00 . A A . 13 ILE HD11 1 1 12 42646 1 1 13 ILE HD12 H 19.826 -14.085 -10.351 1.00 . A A . 13 ILE HD12 1 1 12 42647 1 1 13 ILE HD13 H 18.971 -12.851 -10.991 1.00 . A A . 13 ILE HD13 1 1 12 42648 1 1 13 ILE HG12 H 20.965 -12.050 -10.004 1.00 . A A . 13 ILE HG12 1 1 12 42649 1 1 13 ILE HG13 H 20.516 -12.698 -8.573 1.00 . A A . 13 ILE HG13 1 1 12 42650 1 1 13 ILE HG21 H 18.550 -11.739 -7.350 1.00 . A A . 13 ILE HG21 1 1 12 42651 1 1 13 ILE HG22 H 17.605 -11.808 -8.679 1.00 . A A . 13 ILE HG22 1 1 12 42652 1 1 13 ILE HG23 H 17.830 -10.385 -7.910 1.00 . A A . 13 ILE HG23 1 1 12 42653 1 1 13 ILE N N 20.187 -9.553 -10.952 1.00 . A A . 13 ILE N 1 1 12 42654 1 1 13 ILE O O 16.814 -9.335 -10.397 1.00 . A A . 13 ILE O 1 1 12 42655 1 1 14 THR C C 16.609 -6.622 -9.951 1.00 . A A . 14 THR C 1 1 12 42656 1 1 14 THR CA C 17.380 -7.174 -8.758 1.00 . A A . 14 THR CA 1 1 12 42657 1 1 14 THR CB C 18.092 -6.013 -8.039 1.00 . A A . 14 THR CB 1 1 12 42658 1 1 14 THR CG2 C 18.618 -6.458 -6.683 1.00 . A A . 14 THR CG2 1 1 12 42659 1 1 14 THR H H 19.272 -8.152 -8.855 1.00 . A A . 14 THR H 1 1 12 42660 1 1 14 THR HA H 16.741 -7.607 -8.123 1.00 . A A . 14 THR HA 1 1 12 42661 1 1 14 THR HB H 17.429 -5.278 -7.898 1.00 . A A . 14 THR HB 1 1 12 42662 1 1 14 THR HG1 H 19.632 -4.778 -8.369 1.00 . A A . 14 THR HG1 1 1 12 42663 1 1 14 THR HG21 H 17.856 -6.769 -6.115 1.00 . A A . 14 THR HG21 1 1 12 42664 1 1 14 THR HG22 H 19.076 -5.690 -6.234 1.00 . A A . 14 THR HG22 1 1 12 42665 1 1 14 THR HG23 H 19.269 -7.207 -6.807 1.00 . A A . 14 THR HG23 1 1 12 42666 1 1 14 THR N N 18.325 -8.203 -9.173 1.00 . A A . 14 THR N 1 1 12 42667 1 1 14 THR O O 15.431 -6.283 -9.839 1.00 . A A . 14 THR O 1 1 12 42668 1 1 14 THR OG1 O 19.175 -5.531 -8.842 1.00 . A A . 14 THR OG1 1 1 12 42669 1 1 15 SER C C 15.454 -6.866 -12.703 1.00 . A A . 15 SER C 1 1 12 42670 1 1 15 SER CA C 16.660 -6.018 -12.309 1.00 . A A . 15 SER CA 1 1 12 42671 1 1 15 SER CB C 17.674 -5.991 -13.454 1.00 . A A . 15 SER CB 1 1 12 42672 1 1 15 SER H H 18.237 -6.827 -11.122 1.00 . A A . 15 SER H 1 1 12 42673 1 1 15 SER HA H 16.348 -5.086 -12.127 1.00 . A A . 15 SER HA 1 1 12 42674 1 1 15 SER HB2 H 18.385 -5.319 -13.245 1.00 . A A . 15 SER HB2 1 1 12 42675 1 1 15 SER HB3 H 18.088 -6.897 -13.545 1.00 . A A . 15 SER HB3 1 1 12 42676 1 1 15 SER HG H 17.735 -5.631 -15.408 1.00 . A A . 15 SER HG 1 1 12 42677 1 1 15 SER N N 17.281 -6.533 -11.094 1.00 . A A . 15 SER N 1 1 12 42678 1 1 15 SER O O 14.431 -6.342 -13.144 1.00 . A A . 15 SER O 1 1 12 42679 1 1 15 SER OG O 17.052 -5.641 -14.678 1.00 . A A . 15 SER OG 1 1 12 42680 1 1 16 SER C C 13.429 -9.103 -11.801 1.00 . A A . 16 SER C 1 1 12 42681 1 1 16 SER CA C 14.505 -9.100 -12.883 1.00 . A A . 16 SER CA 1 1 12 42682 1 1 16 SER CB C 15.057 -10.514 -13.073 1.00 . A A . 16 SER CB 1 1 12 42683 1 1 16 SER H H 16.438 -8.544 -12.173 1.00 . A A . 16 SER H 1 1 12 42684 1 1 16 SER HA H 14.093 -8.792 -13.740 1.00 . A A . 16 SER HA 1 1 12 42685 1 1 16 SER HB2 H 15.551 -10.785 -12.247 1.00 . A A . 16 SER HB2 1 1 12 42686 1 1 16 SER HB3 H 14.296 -11.143 -13.229 1.00 . A A . 16 SER HB3 1 1 12 42687 1 1 16 SER HG H 16.286 -11.506 -14.282 1.00 . A A . 16 SER HG 1 1 12 42688 1 1 16 SER N N 15.582 -8.179 -12.540 1.00 . A A . 16 SER N 1 1 12 42689 1 1 16 SER O O 12.249 -8.887 -12.082 1.00 . A A . 16 SER O 1 1 12 42690 1 1 16 SER OG O 15.940 -10.573 -14.180 1.00 . A A . 16 SER OG 1 1 12 42691 1 1 17 LEU C C 12.154 -8.065 -9.324 1.00 . A A . 17 LEU C 1 1 12 42692 1 1 17 LEU CA C 12.916 -9.381 -9.438 1.00 . A A . 17 LEU CA 1 1 12 42693 1 1 17 LEU CB C 13.671 -9.661 -8.137 1.00 . A A . 17 LEU CB 1 1 12 42694 1 1 17 LEU CD1 C 14.013 -11.966 -9.062 1.00 . A A . 17 LEU CD1 1 1 12 42695 1 1 17 LEU CD2 C 15.136 -11.298 -6.929 1.00 . A A . 17 LEU CD2 1 1 12 42696 1 1 17 LEU CG C 13.894 -11.134 -7.794 1.00 . A A . 17 LEU CG 1 1 12 42697 1 1 17 LEU H H 14.816 -9.519 -10.400 1.00 . A A . 17 LEU H 1 1 12 42698 1 1 17 LEU HA H 12.257 -10.115 -9.599 1.00 . A A . 17 LEU HA 1 1 12 42699 1 1 17 LEU HB2 H 14.568 -9.224 -8.204 1.00 . A A . 17 LEU HB2 1 1 12 42700 1 1 17 LEU HB3 H 13.153 -9.248 -7.388 1.00 . A A . 17 LEU HB3 1 1 12 42701 1 1 17 LEU HD11 H 14.158 -12.925 -8.819 1.00 . A A . 17 LEU HD11 1 1 12 42702 1 1 17 LEU HD12 H 14.787 -11.639 -9.604 1.00 . A A . 17 LEU HD12 1 1 12 42703 1 1 17 LEU HD13 H 13.172 -11.882 -9.597 1.00 . A A . 17 LEU HD13 1 1 12 42704 1 1 17 LEU HD21 H 15.935 -10.955 -7.424 1.00 . A A . 17 LEU HD21 1 1 12 42705 1 1 17 LEU HD22 H 15.268 -12.266 -6.714 1.00 . A A . 17 LEU HD22 1 1 12 42706 1 1 17 LEU HD23 H 15.023 -10.781 -6.081 1.00 . A A . 17 LEU HD23 1 1 12 42707 1 1 17 LEU HG H 13.103 -11.461 -7.276 1.00 . A A . 17 LEU HG 1 1 12 42708 1 1 17 LEU N N 13.844 -9.350 -10.564 1.00 . A A . 17 LEU N 1 1 12 42709 1 1 17 LEU O O 11.050 -8.021 -8.780 1.00 . A A . 17 LEU O 1 1 12 42710 1 1 18 SER C C 11.025 -5.561 -10.847 1.00 . A A . 18 SER C 1 1 12 42711 1 1 18 SER CA C 12.126 -5.678 -9.797 1.00 . A A . 18 SER CA 1 1 12 42712 1 1 18 SER CB C 13.175 -4.587 -10.018 1.00 . A A . 18 SER CB 1 1 12 42713 1 1 18 SER H H 13.644 -7.098 -10.274 1.00 . A A . 18 SER H 1 1 12 42714 1 1 18 SER HA H 11.717 -5.559 -8.893 1.00 . A A . 18 SER HA 1 1 12 42715 1 1 18 SER HB2 H 12.735 -3.692 -9.948 1.00 . A A . 18 SER HB2 1 1 12 42716 1 1 18 SER HB3 H 13.882 -4.667 -9.316 1.00 . A A . 18 SER HB3 1 1 12 42717 1 1 18 SER HG H 14.456 -3.986 -11.415 1.00 . A A . 18 SER HG 1 1 12 42718 1 1 18 SER N N 12.748 -6.996 -9.842 1.00 . A A . 18 SER N 1 1 12 42719 1 1 18 SER O O 10.057 -4.823 -10.668 1.00 . A A . 18 SER O 1 1 12 42720 1 1 18 SER OG O 13.776 -4.709 -11.296 1.00 . A A . 18 SER OG 1 1 12 42721 1 1 19 ALA C C 8.889 -6.916 -12.582 1.00 . A A . 19 ALA C 1 1 12 42722 1 1 19 ALA CA C 10.201 -6.276 -13.022 1.00 . A A . 19 ALA CA 1 1 12 42723 1 1 19 ALA CB C 10.752 -6.988 -14.249 1.00 . A A . 19 ALA CB 1 1 12 42724 1 1 19 ALA H H 11.993 -6.874 -12.032 1.00 . A A . 19 ALA H 1 1 12 42725 1 1 19 ALA HA H 10.016 -5.322 -13.257 1.00 . A A . 19 ALA HA 1 1 12 42726 1 1 19 ALA HB1 H 11.584 -6.527 -14.557 1.00 . A A . 19 ALA HB1 1 1 12 42727 1 1 19 ALA HB2 H 10.071 -6.968 -14.981 1.00 . A A . 19 ALA HB2 1 1 12 42728 1 1 19 ALA HB3 H 10.964 -7.937 -14.017 1.00 . A A . 19 ALA HB3 1 1 12 42729 1 1 19 ALA N N 11.182 -6.295 -11.944 1.00 . A A . 19 ALA N 1 1 12 42730 1 1 19 ALA O O 7.808 -6.412 -12.892 1.00 . A A . 19 ALA O 1 1 12 42731 1 1 20 ILE C C 7.181 -8.009 -10.192 1.00 . A A . 20 ILE C 1 1 12 42732 1 1 20 ILE CA C 7.810 -8.733 -11.378 1.00 . A A . 20 ILE CA 1 1 12 42733 1 1 20 ILE CB C 8.149 -10.177 -10.962 1.00 . A A . 20 ILE CB 1 1 12 42734 1 1 20 ILE CD1 C 8.865 -10.674 -13.354 1.00 . A A . 20 ILE CD1 1 1 12 42735 1 1 20 ILE CG1 C 9.222 -10.758 -11.886 1.00 . A A . 20 ILE CG1 1 1 12 42736 1 1 20 ILE CG2 C 6.898 -11.042 -10.983 1.00 . A A . 20 ILE CG2 1 1 12 42737 1 1 20 ILE H H 9.897 -8.385 -11.642 1.00 . A A . 20 ILE H 1 1 12 42738 1 1 20 ILE HA H 7.158 -8.757 -12.136 1.00 . A A . 20 ILE HA 1 1 12 42739 1 1 20 ILE HB H 8.508 -10.166 -10.029 1.00 . A A . 20 ILE HB 1 1 12 42740 1 1 20 ILE HD11 H 8.020 -11.181 -13.522 1.00 . A A . 20 ILE HD11 1 1 12 42741 1 1 20 ILE HD12 H 9.604 -11.069 -13.900 1.00 . A A . 20 ILE HD12 1 1 12 42742 1 1 20 ILE HD13 H 8.735 -9.717 -13.612 1.00 . A A . 20 ILE HD13 1 1 12 42743 1 1 20 ILE HG12 H 10.073 -10.254 -11.738 1.00 . A A . 20 ILE HG12 1 1 12 42744 1 1 20 ILE HG13 H 9.357 -11.720 -11.648 1.00 . A A . 20 ILE HG13 1 1 12 42745 1 1 20 ILE HG21 H 7.133 -11.975 -10.711 1.00 . A A . 20 ILE HG21 1 1 12 42746 1 1 20 ILE HG22 H 6.514 -11.051 -11.906 1.00 . A A . 20 ILE HG22 1 1 12 42747 1 1 20 ILE HG23 H 6.224 -10.669 -10.345 1.00 . A A . 20 ILE HG23 1 1 12 42748 1 1 20 ILE N N 8.990 -8.026 -11.860 1.00 . A A . 20 ILE N 1 1 12 42749 1 1 20 ILE O O 5.962 -8.019 -10.020 1.00 . A A . 20 ILE O 1 1 12 42750 1 1 21 LEU C C 6.781 -5.396 -8.622 1.00 . A A . 21 LEU C 1 1 12 42751 1 1 21 LEU CA C 7.548 -6.648 -8.208 1.00 . A A . 21 LEU CA 1 1 12 42752 1 1 21 LEU CB C 8.727 -6.264 -7.311 1.00 . A A . 21 LEU CB 1 1 12 42753 1 1 21 LEU CD1 C 8.063 -7.689 -5.359 1.00 . A A . 21 LEU CD1 1 1 12 42754 1 1 21 LEU CD2 C 9.687 -5.814 -5.039 1.00 . A A . 21 LEU CD2 1 1 12 42755 1 1 21 LEU CG C 8.462 -6.291 -5.806 1.00 . A A . 21 LEU CG 1 1 12 42756 1 1 21 LEU H H 9.002 -7.409 -9.572 1.00 . A A . 21 LEU H 1 1 12 42757 1 1 21 LEU HA H 6.928 -7.245 -7.698 1.00 . A A . 21 LEU HA 1 1 12 42758 1 1 21 LEU HB2 H 9.475 -6.900 -7.501 1.00 . A A . 21 LEU HB2 1 1 12 42759 1 1 21 LEU HB3 H 9.007 -5.336 -7.555 1.00 . A A . 21 LEU HB3 1 1 12 42760 1 1 21 LEU HD11 H 7.894 -7.689 -4.373 1.00 . A A . 21 LEU HD11 1 1 12 42761 1 1 21 LEU HD12 H 8.801 -8.330 -5.570 1.00 . A A . 21 LEU HD12 1 1 12 42762 1 1 21 LEU HD13 H 7.232 -7.969 -5.840 1.00 . A A . 21 LEU HD13 1 1 12 42763 1 1 21 LEU HD21 H 10.462 -6.412 -5.242 1.00 . A A . 21 LEU HD21 1 1 12 42764 1 1 21 LEU HD22 H 9.497 -5.838 -4.058 1.00 . A A . 21 LEU HD22 1 1 12 42765 1 1 21 LEU HD23 H 9.908 -4.878 -5.312 1.00 . A A . 21 LEU HD23 1 1 12 42766 1 1 21 LEU HG H 7.705 -5.669 -5.608 1.00 . A A . 21 LEU HG 1 1 12 42767 1 1 21 LEU N N 8.021 -7.380 -9.378 1.00 . A A . 21 LEU N 1 1 12 42768 1 1 21 LEU O O 5.710 -5.109 -8.090 1.00 . A A . 21 LEU O 1 1 12 42769 1 1 22 GLU C C 5.434 -3.757 -10.846 1.00 . A A . 22 GLU C 1 1 12 42770 1 1 22 GLU CA C 6.704 -3.436 -10.063 1.00 . A A . 22 GLU CA 1 1 12 42771 1 1 22 GLU CB C 7.674 -2.648 -10.945 1.00 . A A . 22 GLU CB 1 1 12 42772 1 1 22 GLU CD C 6.630 -0.487 -11.733 1.00 . A A . 22 GLU CD 1 1 12 42773 1 1 22 GLU CG C 7.585 -1.143 -10.754 1.00 . A A . 22 GLU CG 1 1 12 42774 1 1 22 GLU H H 8.210 -4.943 -9.971 1.00 . A A . 22 GLU H 1 1 12 42775 1 1 22 GLU HA H 6.457 -2.879 -9.271 1.00 . A A . 22 GLU HA 1 1 12 42776 1 1 22 GLU HB2 H 8.606 -2.939 -10.729 1.00 . A A . 22 GLU HB2 1 1 12 42777 1 1 22 GLU HB3 H 7.472 -2.858 -11.902 1.00 . A A . 22 GLU HB3 1 1 12 42778 1 1 22 GLU HG2 H 7.269 -0.956 -9.824 1.00 . A A . 22 GLU HG2 1 1 12 42779 1 1 22 GLU HG3 H 8.495 -0.749 -10.882 1.00 . A A . 22 GLU HG3 1 1 12 42780 1 1 22 GLU N N 7.337 -4.656 -9.577 1.00 . A A . 22 GLU N 1 1 12 42781 1 1 22 GLU O O 4.533 -2.926 -10.955 1.00 . A A . 22 GLU O 1 1 12 42782 1 1 22 GLU OE1 O 6.618 -0.895 -12.913 1.00 . A A . 22 GLU OE1 1 1 12 42783 1 1 22 GLU OE2 O 5.896 0.434 -11.319 1.00 . A A . 22 GLU OE2 1 1 12 42784 1 1 23 GLU C C 3.003 -5.611 -11.260 1.00 . A A . 23 GLU C 1 1 12 42785 1 1 23 GLU CA C 4.213 -5.399 -12.165 1.00 . A A . 23 GLU CA 1 1 12 42786 1 1 23 GLU CB C 4.530 -6.690 -12.923 1.00 . A A . 23 GLU CB 1 1 12 42787 1 1 23 GLU CD C 3.447 -8.545 -14.253 1.00 . A A . 23 GLU CD 1 1 12 42788 1 1 23 GLU CG C 3.341 -7.628 -13.050 1.00 . A A . 23 GLU CG 1 1 12 42789 1 1 23 GLU H H 6.137 -5.600 -11.265 1.00 . A A . 23 GLU H 1 1 12 42790 1 1 23 GLU HA H 3.995 -4.679 -12.824 1.00 . A A . 23 GLU HA 1 1 12 42791 1 1 23 GLU HB2 H 4.842 -6.449 -13.842 1.00 . A A . 23 GLU HB2 1 1 12 42792 1 1 23 GLU HB3 H 5.261 -7.170 -12.438 1.00 . A A . 23 GLU HB3 1 1 12 42793 1 1 23 GLU HG2 H 3.286 -8.189 -12.224 1.00 . A A . 23 GLU HG2 1 1 12 42794 1 1 23 GLU HG3 H 2.509 -7.080 -13.137 1.00 . A A . 23 GLU HG3 1 1 12 42795 1 1 23 GLU N N 5.372 -4.969 -11.390 1.00 . A A . 23 GLU N 1 1 12 42796 1 1 23 GLU O O 1.872 -5.307 -11.638 1.00 . A A . 23 GLU O 1 1 12 42797 1 1 23 GLU OE1 O 3.581 -8.027 -15.382 1.00 . A A . 23 GLU OE1 1 1 12 42798 1 1 23 GLU OE2 O 3.397 -9.778 -14.066 1.00 . A A . 23 GLU OE2 1 1 12 42799 1 1 24 GLU C C 1.722 -5.095 -8.445 1.00 . A A . 24 GLU C 1 1 12 42800 1 1 24 GLU CA C 2.180 -6.391 -9.106 1.00 . A A . 24 GLU CA 1 1 12 42801 1 1 24 GLU CB C 2.646 -7.384 -8.039 1.00 . A A . 24 GLU CB 1 1 12 42802 1 1 24 GLU CD C 2.617 -9.079 -9.912 1.00 . A A . 24 GLU CD 1 1 12 42803 1 1 24 GLU CG C 2.435 -8.838 -8.426 1.00 . A A . 24 GLU CG 1 1 12 42804 1 1 24 GLU H H 4.192 -6.364 -9.816 1.00 . A A . 24 GLU H 1 1 12 42805 1 1 24 GLU HA H 1.406 -6.784 -9.603 1.00 . A A . 24 GLU HA 1 1 12 42806 1 1 24 GLU HB2 H 3.622 -7.239 -7.877 1.00 . A A . 24 GLU HB2 1 1 12 42807 1 1 24 GLU HB3 H 2.138 -7.204 -7.197 1.00 . A A . 24 GLU HB3 1 1 12 42808 1 1 24 GLU HG2 H 3.094 -9.401 -7.927 1.00 . A A . 24 GLU HG2 1 1 12 42809 1 1 24 GLU HG3 H 1.506 -9.106 -8.170 1.00 . A A . 24 GLU HG3 1 1 12 42810 1 1 24 GLU N N 3.250 -6.137 -10.064 1.00 . A A . 24 GLU N 1 1 12 42811 1 1 24 GLU O O 0.855 -5.103 -7.572 1.00 . A A . 24 GLU O 1 1 12 42812 1 1 24 GLU OE1 O 1.655 -8.847 -10.674 1.00 . A A . 24 GLU OE1 1 1 12 42813 1 1 24 GLU OE2 O 3.723 -9.499 -10.313 1.00 . A A . 24 GLU OE2 1 1 12 42814 1 1 25 GLY C C 2.884 -2.265 -7.191 1.00 . A A . 25 GLY C 1 1 12 42815 1 1 25 GLY CA C 1.952 -2.692 -8.307 1.00 . A A . 25 GLY CA 1 1 12 42816 1 1 25 GLY H H 3.009 -4.032 -9.583 1.00 . A A . 25 GLY H 1 1 12 42817 1 1 25 GLY HA2 H 1.986 -2.005 -9.033 1.00 . A A . 25 GLY HA2 1 1 12 42818 1 1 25 GLY HA3 H 1.022 -2.749 -7.944 1.00 . A A . 25 GLY HA3 1 1 12 42819 1 1 25 GLY N N 2.311 -3.981 -8.869 1.00 . A A . 25 GLY N 1 1 12 42820 1 1 25 GLY O O 2.800 -1.140 -6.698 1.00 . A A . 25 GLY O 1 1 12 42821 1 1 26 TYR C C 5.838 -1.959 -6.215 1.00 . A A . 26 TYR C 1 1 12 42822 1 1 26 TYR CA C 4.725 -2.878 -5.722 1.00 . A A . 26 TYR CA 1 1 12 42823 1 1 26 TYR CB C 5.323 -4.177 -5.179 1.00 . A A . 26 TYR CB 1 1 12 42824 1 1 26 TYR CD1 C 2.962 -4.990 -4.802 1.00 . A A . 26 TYR CD1 1 1 12 42825 1 1 26 TYR CD2 C 4.691 -6.617 -5.019 1.00 . A A . 26 TYR CD2 1 1 12 42826 1 1 26 TYR CE1 C 2.031 -5.996 -4.634 1.00 . A A . 26 TYR CE1 1 1 12 42827 1 1 26 TYR CE2 C 3.766 -7.629 -4.853 1.00 . A A . 26 TYR CE2 1 1 12 42828 1 1 26 TYR CG C 4.307 -5.282 -4.997 1.00 . A A . 26 TYR CG 1 1 12 42829 1 1 26 TYR CZ C 2.437 -7.314 -4.661 1.00 . A A . 26 TYR CZ 1 1 12 42830 1 1 26 TYR H H 3.795 -4.062 -7.232 1.00 . A A . 26 TYR H 1 1 12 42831 1 1 26 TYR HA H 4.233 -2.412 -4.986 1.00 . A A . 26 TYR HA 1 1 12 42832 1 1 26 TYR HB2 H 6.023 -4.494 -5.819 1.00 . A A . 26 TYR HB2 1 1 12 42833 1 1 26 TYR HB3 H 5.743 -3.985 -4.292 1.00 . A A . 26 TYR HB3 1 1 12 42834 1 1 26 TYR HD1 H 2.664 -4.036 -4.783 1.00 . A A . 26 TYR HD1 1 1 12 42835 1 1 26 TYR HD2 H 5.654 -6.849 -5.157 1.00 . A A . 26 TYR HD2 1 1 12 42836 1 1 26 TYR HE1 H 1.067 -5.770 -4.493 1.00 . A A . 26 TYR HE1 1 1 12 42837 1 1 26 TYR HE2 H 4.058 -8.585 -4.872 1.00 . A A . 26 TYR HE2 1 1 12 42838 1 1 26 TYR HH H 1.973 -9.207 -4.541 1.00 . A A . 26 TYR HH 1 1 12 42839 1 1 26 TYR N N 3.775 -3.165 -6.790 1.00 . A A . 26 TYR N 1 1 12 42840 1 1 26 TYR O O 5.940 -1.674 -7.409 1.00 . A A . 26 TYR O 1 1 12 42841 1 1 26 TYR OH O 1.513 -8.320 -4.495 1.00 . A A . 26 TYR OH 1 1 12 42842 1 1 27 HIS C C 9.116 -1.250 -5.259 1.00 . A A . 27 HIS C 1 1 12 42843 1 1 27 HIS CA C 7.779 -0.613 -5.627 1.00 . A A . 27 HIS CA 1 1 12 42844 1 1 27 HIS CB C 7.626 0.728 -4.909 1.00 . A A . 27 HIS CB 1 1 12 42845 1 1 27 HIS CD2 C 6.138 2.375 -6.252 1.00 . A A . 27 HIS CD2 1 1 12 42846 1 1 27 HIS CE1 C 4.262 2.078 -5.157 1.00 . A A . 27 HIS CE1 1 1 12 42847 1 1 27 HIS CG C 6.375 1.465 -5.278 1.00 . A A . 27 HIS CG 1 1 12 42848 1 1 27 HIS H H 6.535 -1.767 -4.333 1.00 . A A . 27 HIS H 1 1 12 42849 1 1 27 HIS HA H 7.762 -0.459 -6.615 1.00 . A A . 27 HIS HA 1 1 12 42850 1 1 27 HIS HB2 H 7.615 0.560 -3.923 1.00 . A A . 27 HIS HB2 1 1 12 42851 1 1 27 HIS HB3 H 8.411 1.302 -5.141 1.00 . A A . 27 HIS HB3 1 1 12 42852 1 1 27 HIS HD1 H 5.032 0.692 -3.831 1.00 . A A . 27 HIS HD1 1 1 12 42853 1 1 27 HIS HD2 H 6.801 2.717 -6.918 1.00 . A A . 27 HIS HD2 1 1 12 42854 1 1 27 HIS HE1 H 3.308 2.152 -4.866 1.00 . A A . 27 HIS HE1 1 1 12 42855 1 1 27 HIS N N 6.671 -1.499 -5.287 1.00 . A A . 27 HIS N 1 1 12 42856 1 1 27 HIS ND1 N 5.180 1.302 -4.609 1.00 . A A . 27 HIS ND1 1 1 12 42857 1 1 27 HIS NE2 N 4.818 2.740 -6.155 1.00 . A A . 27 HIS NE2 1 1 12 42858 1 1 27 HIS O O 9.647 -1.050 -4.166 1.00 . A A . 27 HIS O 1 1 12 42859 1 1 28 PRO C C 12.132 -1.746 -5.963 1.00 . A A . 28 PRO C 1 1 12 42860 1 1 28 PRO CA C 10.956 -2.717 -5.989 1.00 . A A . 28 PRO CA 1 1 12 42861 1 1 28 PRO CB C 11.058 -3.648 -7.200 1.00 . A A . 28 PRO CB 1 1 12 42862 1 1 28 PRO CD C 9.098 -2.317 -7.518 1.00 . A A . 28 PRO CD 1 1 12 42863 1 1 28 PRO CG C 10.221 -2.999 -8.248 1.00 . A A . 28 PRO CG 1 1 12 42864 1 1 28 PRO HA H 10.991 -3.193 -5.110 1.00 . A A . 28 PRO HA 1 1 12 42865 1 1 28 PRO HB2 H 12.007 -3.726 -7.505 1.00 . A A . 28 PRO HB2 1 1 12 42866 1 1 28 PRO HB3 H 10.703 -4.556 -6.977 1.00 . A A . 28 PRO HB3 1 1 12 42867 1 1 28 PRO HD2 H 8.833 -1.471 -7.980 1.00 . A A . 28 PRO HD2 1 1 12 42868 1 1 28 PRO HD3 H 8.303 -2.919 -7.442 1.00 . A A . 28 PRO HD3 1 1 12 42869 1 1 28 PRO HG2 H 10.761 -2.329 -8.758 1.00 . A A . 28 PRO HG2 1 1 12 42870 1 1 28 PRO HG3 H 9.859 -3.686 -8.878 1.00 . A A . 28 PRO HG3 1 1 12 42871 1 1 28 PRO N N 9.675 -2.035 -6.192 1.00 . A A . 28 PRO N 1 1 12 42872 1 1 28 PRO O O 12.134 -0.740 -6.672 1.00 . A A . 28 PRO O 1 1 12 42873 1 1 29 ASP C C 15.584 -2.051 -5.036 1.00 . A A . 29 ASP C 1 1 12 42874 1 1 29 ASP CA C 14.312 -1.209 -5.024 1.00 . A A . 29 ASP CA 1 1 12 42875 1 1 29 ASP CB C 14.247 -0.380 -3.741 1.00 . A A . 29 ASP CB 1 1 12 42876 1 1 29 ASP CG C 13.793 1.044 -3.995 1.00 . A A . 29 ASP CG 1 1 12 42877 1 1 29 ASP H H 13.067 -2.886 -4.591 1.00 . A A . 29 ASP H 1 1 12 42878 1 1 29 ASP HA H 14.333 -0.592 -5.810 1.00 . A A . 29 ASP HA 1 1 12 42879 1 1 29 ASP HB2 H 13.604 -0.814 -3.110 1.00 . A A . 29 ASP HB2 1 1 12 42880 1 1 29 ASP HB3 H 15.157 -0.358 -3.327 1.00 . A A . 29 ASP HB3 1 1 12 42881 1 1 29 ASP N N 13.129 -2.054 -5.142 1.00 . A A . 29 ASP N 1 1 12 42882 1 1 29 ASP O O 15.545 -3.260 -4.804 1.00 . A A . 29 ASP O 1 1 12 42883 1 1 29 ASP OD1 O 13.055 1.266 -4.978 1.00 . A A . 29 ASP OD1 1 1 12 42884 1 1 29 ASP OD2 O 14.174 1.937 -3.210 1.00 . A A . 29 ASP OD2 1 1 12 42885 1 1 30 THR C C 19.033 -1.381 -4.492 1.00 . A A . 30 THR C 1 1 12 42886 1 1 30 THR CA C 17.997 -2.092 -5.355 1.00 . A A . 30 THR CA 1 1 12 42887 1 1 30 THR CB C 18.529 -2.195 -6.797 1.00 . A A . 30 THR CB 1 1 12 42888 1 1 30 THR CG2 C 17.427 -2.627 -7.751 1.00 . A A . 30 THR CG2 1 1 12 42889 1 1 30 THR H H 16.680 -0.421 -5.490 1.00 . A A . 30 THR H 1 1 12 42890 1 1 30 THR HA H 17.845 -3.013 -4.997 1.00 . A A . 30 THR HA 1 1 12 42891 1 1 30 THR HB H 19.254 -2.884 -6.815 1.00 . A A . 30 THR HB 1 1 12 42892 1 1 30 THR HG1 H 19.403 -1.007 -8.150 1.00 . A A . 30 THR HG1 1 1 12 42893 1 1 30 THR HG21 H 17.076 -3.521 -7.473 1.00 . A A . 30 THR HG21 1 1 12 42894 1 1 30 THR HG22 H 17.794 -2.687 -8.679 1.00 . A A . 30 THR HG22 1 1 12 42895 1 1 30 THR HG23 H 16.685 -1.957 -7.729 1.00 . A A . 30 THR HG23 1 1 12 42896 1 1 30 THR N N 16.713 -1.404 -5.310 1.00 . A A . 30 THR N 1 1 12 42897 1 1 30 THR O O 19.044 -0.154 -4.404 1.00 . A A . 30 THR O 1 1 12 42898 1 1 30 THR OG1 O 19.060 -0.932 -7.214 1.00 . A A . 30 THR OG1 1 1 12 42899 1 1 31 ALA C C 22.196 -2.474 -3.026 1.00 . A A . 31 ALA C 1 1 12 42900 1 1 31 ALA CA C 20.945 -1.603 -3.004 1.00 . A A . 31 ALA CA 1 1 12 42901 1 1 31 ALA CB C 20.433 -1.448 -1.579 1.00 . A A . 31 ALA CB 1 1 12 42902 1 1 31 ALA H H 19.841 -3.152 -3.967 1.00 . A A . 31 ALA H 1 1 12 42903 1 1 31 ALA HA H 21.189 -0.701 -3.360 1.00 . A A . 31 ALA HA 1 1 12 42904 1 1 31 ALA HB1 H 19.643 -0.834 -1.573 1.00 . A A . 31 ALA HB1 1 1 12 42905 1 1 31 ALA HB2 H 21.156 -1.065 -1.004 1.00 . A A . 31 ALA HB2 1 1 12 42906 1 1 31 ALA HB3 H 20.162 -2.342 -1.222 1.00 . A A . 31 ALA HB3 1 1 12 42907 1 1 31 ALA N N 19.903 -2.160 -3.857 1.00 . A A . 31 ALA N 1 1 12 42908 1 1 31 ALA O O 22.141 -3.667 -2.727 1.00 . A A . 31 ALA O 1 1 12 42909 1 1 32 LYS C C 25.322 -2.521 -2.107 1.00 . A A . 32 LYS C 1 1 12 42910 1 1 32 LYS CA C 24.592 -2.590 -3.444 1.00 . A A . 32 LYS CA 1 1 12 42911 1 1 32 LYS CB C 25.477 -2.013 -4.551 1.00 . A A . 32 LYS CB 1 1 12 42912 1 1 32 LYS CD C 26.334 0.345 -4.443 1.00 . A A . 32 LYS CD 1 1 12 42913 1 1 32 LYS CE C 25.184 0.959 -3.661 1.00 . A A . 32 LYS CE 1 1 12 42914 1 1 32 LYS CG C 26.575 -1.099 -4.038 1.00 . A A . 32 LYS CG 1 1 12 42915 1 1 32 LYS H H 23.305 -0.899 -3.616 1.00 . A A . 32 LYS H 1 1 12 42916 1 1 32 LYS HA H 24.395 -3.549 -3.648 1.00 . A A . 32 LYS HA 1 1 12 42917 1 1 32 LYS HB2 H 25.902 -2.772 -5.043 1.00 . A A . 32 LYS HB2 1 1 12 42918 1 1 32 LYS HB3 H 24.899 -1.491 -5.178 1.00 . A A . 32 LYS HB3 1 1 12 42919 1 1 32 LYS HD2 H 27.164 0.874 -4.269 1.00 . A A . 32 LYS HD2 1 1 12 42920 1 1 32 LYS HD3 H 26.117 0.377 -5.419 1.00 . A A . 32 LYS HD3 1 1 12 42921 1 1 32 LYS HE2 H 24.343 0.860 -4.192 1.00 . A A . 32 LYS HE2 1 1 12 42922 1 1 32 LYS HE3 H 25.089 0.474 -2.792 1.00 . A A . 32 LYS HE3 1 1 12 42923 1 1 32 LYS HG2 H 26.605 -1.156 -3.040 1.00 . A A . 32 LYS HG2 1 1 12 42924 1 1 32 LYS HG3 H 27.451 -1.400 -4.415 1.00 . A A . 32 LYS HG3 1 1 12 42925 1 1 32 LYS HZ1 H 26.248 2.513 -2.847 1.00 . A A . 32 LYS HZ1 1 1 12 42926 1 1 32 LYS HZ2 H 24.636 2.771 -2.869 1.00 . A A . 32 LYS HZ2 1 1 12 42927 1 1 32 LYS HZ3 H 25.502 2.900 -4.247 1.00 . A A . 32 LYS HZ3 1 1 12 42928 1 1 32 LYS N N 23.325 -1.871 -3.383 1.00 . A A . 32 LYS N 1 1 12 42929 1 1 32 LYS NZ N 25.411 2.404 -3.383 1.00 . A A . 32 LYS NZ 1 1 12 42930 1 1 32 LYS O O 26.304 -3.231 -1.885 1.00 . A A . 32 LYS O 1 1 12 42931 1 1 33 THR C C 24.380 -1.338 1.179 1.00 . A A . 33 THR C 1 1 12 42932 1 1 33 THR CA C 25.444 -1.499 0.099 1.00 . A A . 33 THR CA 1 1 12 42933 1 1 33 THR CB C 26.386 -0.281 0.137 1.00 . A A . 33 THR CB 1 1 12 42934 1 1 33 THR CG2 C 27.686 -0.579 -0.595 1.00 . A A . 33 THR CG2 1 1 12 42935 1 1 33 THR H H 24.036 -1.112 -1.456 1.00 . A A . 33 THR H 1 1 12 42936 1 1 33 THR HA H 25.974 -2.328 0.278 1.00 . A A . 33 THR HA 1 1 12 42937 1 1 33 THR HB H 26.597 -0.079 1.093 1.00 . A A . 33 THR HB 1 1 12 42938 1 1 33 THR HG1 H 26.364 1.639 -0.431 1.00 . A A . 33 THR HG1 1 1 12 42939 1 1 33 THR HG21 H 28.144 -1.354 -0.159 1.00 . A A . 33 THR HG21 1 1 12 42940 1 1 33 THR HG22 H 28.281 0.224 -0.558 1.00 . A A . 33 THR HG22 1 1 12 42941 1 1 33 THR HG23 H 27.488 -0.803 -1.549 1.00 . A A . 33 THR HG23 1 1 12 42942 1 1 33 THR N N 24.837 -1.661 -1.217 1.00 . A A . 33 THR N 1 1 12 42943 1 1 33 THR O O 23.378 -0.650 0.980 1.00 . A A . 33 THR O 1 1 12 42944 1 1 33 THR OG1 O 25.746 0.853 -0.460 1.00 . A A . 33 THR OG1 1 1 12 42945 1 1 34 LEU C C 23.603 -0.488 4.004 1.00 . A A . 34 LEU C 1 1 12 42946 1 1 34 LEU CA C 23.664 -1.902 3.436 1.00 . A A . 34 LEU CA 1 1 12 42947 1 1 34 LEU CB C 24.066 -2.888 4.534 1.00 . A A . 34 LEU CB 1 1 12 42948 1 1 34 LEU CD1 C 22.867 -4.661 3.229 1.00 . A A . 34 LEU CD1 1 1 12 42949 1 1 34 LEU CD2 C 25.353 -4.768 3.487 1.00 . A A . 34 LEU CD2 1 1 12 42950 1 1 34 LEU CG C 24.042 -4.368 4.149 1.00 . A A . 34 LEU CG 1 1 12 42951 1 1 34 LEU H H 25.438 -2.518 2.422 1.00 . A A . 34 LEU H 1 1 12 42952 1 1 34 LEU HA H 22.756 -2.145 3.094 1.00 . A A . 34 LEU HA 1 1 12 42953 1 1 34 LEU HB2 H 24.997 -2.662 4.822 1.00 . A A . 34 LEU HB2 1 1 12 42954 1 1 34 LEU HB3 H 23.439 -2.762 5.303 1.00 . A A . 34 LEU HB3 1 1 12 42955 1 1 34 LEU HD11 H 22.866 -5.631 2.987 1.00 . A A . 34 LEU HD11 1 1 12 42956 1 1 34 LEU HD12 H 22.949 -4.111 2.398 1.00 . A A . 34 LEU HD12 1 1 12 42957 1 1 34 LEU HD13 H 22.013 -4.434 3.696 1.00 . A A . 34 LEU HD13 1 1 12 42958 1 1 34 LEU HD21 H 25.491 -4.220 2.662 1.00 . A A . 34 LEU HD21 1 1 12 42959 1 1 34 LEU HD22 H 25.321 -5.737 3.242 1.00 . A A . 34 LEU HD22 1 1 12 42960 1 1 34 LEU HD23 H 26.109 -4.610 4.122 1.00 . A A . 34 LEU HD23 1 1 12 42961 1 1 34 LEU HG H 23.932 -4.910 4.982 1.00 . A A . 34 LEU HG 1 1 12 42962 1 1 34 LEU N N 24.604 -1.975 2.322 1.00 . A A . 34 LEU N 1 1 12 42963 1 1 34 LEU O O 22.524 0.090 4.142 1.00 . A A . 34 LEU O 1 1 12 42964 1 1 35 ARG C C 23.895 2.355 4.151 1.00 . A A . 35 ARG C 1 1 12 42965 1 1 35 ARG CA C 24.845 1.411 4.883 1.00 . A A . 35 ARG CA 1 1 12 42966 1 1 35 ARG CB C 26.277 1.940 4.792 1.00 . A A . 35 ARG CB 1 1 12 42967 1 1 35 ARG CD C 26.883 3.191 2.698 1.00 . A A . 35 ARG CD 1 1 12 42968 1 1 35 ARG CG C 26.876 1.841 3.398 1.00 . A A . 35 ARG CG 1 1 12 42969 1 1 35 ARG CZ C 28.463 4.546 1.389 1.00 . A A . 35 ARG CZ 1 1 12 42970 1 1 35 ARG H H 25.610 -0.457 4.195 1.00 . A A . 35 ARG H 1 1 12 42971 1 1 35 ARG HA H 24.572 1.369 5.844 1.00 . A A . 35 ARG HA 1 1 12 42972 1 1 35 ARG HB2 H 26.277 2.901 5.068 1.00 . A A . 35 ARG HB2 1 1 12 42973 1 1 35 ARG HB3 H 26.849 1.412 5.420 1.00 . A A . 35 ARG HB3 1 1 12 42974 1 1 35 ARG HD2 H 26.070 3.259 2.119 1.00 . A A . 35 ARG HD2 1 1 12 42975 1 1 35 ARG HD3 H 26.862 3.913 3.389 1.00 . A A . 35 ARG HD3 1 1 12 42976 1 1 35 ARG HE H 28.617 2.563 1.643 1.00 . A A . 35 ARG HE 1 1 12 42977 1 1 35 ARG HG2 H 27.816 1.508 3.471 1.00 . A A . 35 ARG HG2 1 1 12 42978 1 1 35 ARG HG3 H 26.335 1.197 2.857 1.00 . A A . 35 ARG HG3 1 1 12 42979 1 1 35 ARG HH11 H 26.944 5.583 2.226 1.00 . A A . 35 ARG HH11 1 1 12 42980 1 1 35 ARG HH12 H 28.065 6.525 1.301 1.00 . A A . 35 ARG HH12 1 1 12 42981 1 1 35 ARG HH21 H 30.083 3.804 0.432 1.00 . A A . 35 ARG HH21 1 1 12 42982 1 1 35 ARG HH22 H 29.850 5.514 0.280 1.00 . A A . 35 ARG HH22 1 1 12 42983 1 1 35 ARG N N 24.767 0.064 4.331 1.00 . A A . 35 ARG N 1 1 12 42984 1 1 35 ARG NE N 28.070 3.370 1.866 1.00 . A A . 35 ARG NE 1 1 12 42985 1 1 35 ARG NH1 N 27.767 5.641 1.661 1.00 . A A . 35 ARG NH1 1 1 12 42986 1 1 35 ARG NH2 N 29.555 4.628 0.639 1.00 . A A . 35 ARG NH2 1 1 12 42987 1 1 35 ARG O O 23.299 3.244 4.758 1.00 . A A . 35 ARG O 1 1 12 42988 1 1 36 GLU C C 21.420 2.642 2.276 1.00 . A A . 36 GLU C 1 1 12 42989 1 1 36 GLU CA C 22.885 2.989 2.030 1.00 . A A . 36 GLU CA 1 1 12 42990 1 1 36 GLU CB C 23.218 2.821 0.546 1.00 . A A . 36 GLU CB 1 1 12 42991 1 1 36 GLU CD C 22.210 4.898 -0.480 1.00 . A A . 36 GLU CD 1 1 12 42992 1 1 36 GLU CG C 22.157 3.386 -0.384 1.00 . A A . 36 GLU CG 1 1 12 42993 1 1 36 GLU H H 24.273 1.415 2.408 1.00 . A A . 36 GLU H 1 1 12 42994 1 1 36 GLU HA H 23.034 3.942 2.292 1.00 . A A . 36 GLU HA 1 1 12 42995 1 1 36 GLU HB2 H 24.082 3.289 0.361 1.00 . A A . 36 GLU HB2 1 1 12 42996 1 1 36 GLU HB3 H 23.320 1.845 0.354 1.00 . A A . 36 GLU HB3 1 1 12 42997 1 1 36 GLU HG2 H 22.295 3.002 -1.297 1.00 . A A . 36 GLU HG2 1 1 12 42998 1 1 36 GLU HG3 H 21.256 3.118 -0.042 1.00 . A A . 36 GLU HG3 1 1 12 42999 1 1 36 GLU N N 23.761 2.155 2.844 1.00 . A A . 36 GLU N 1 1 12 43000 1 1 36 GLU O O 20.562 3.523 2.323 1.00 . A A . 36 GLU O 1 1 12 43001 1 1 36 GLU OE1 O 21.807 5.568 0.494 1.00 . A A . 36 GLU OE1 1 1 12 43002 1 1 36 GLU OE2 O 22.656 5.411 -1.527 1.00 . A A . 36 GLU OE2 1 1 12 43003 1 1 37 ALA C C 19.334 1.219 4.096 1.00 . A A . 37 ALA C 1 1 12 43004 1 1 37 ALA CA C 19.781 0.888 2.676 1.00 . A A . 37 ALA CA 1 1 12 43005 1 1 37 ALA CB C 19.682 -0.609 2.425 1.00 . A A . 37 ALA CB 1 1 12 43006 1 1 37 ALA H H 21.884 0.683 2.383 1.00 . A A . 37 ALA H 1 1 12 43007 1 1 37 ALA HA H 19.172 1.363 2.041 1.00 . A A . 37 ALA HA 1 1 12 43008 1 1 37 ALA HB1 H 19.929 -0.805 1.476 1.00 . A A . 37 ALA HB1 1 1 12 43009 1 1 37 ALA HB2 H 18.745 -0.915 2.595 1.00 . A A . 37 ALA HB2 1 1 12 43010 1 1 37 ALA HB3 H 20.306 -1.092 3.039 1.00 . A A . 37 ALA HB3 1 1 12 43011 1 1 37 ALA N N 21.142 1.352 2.433 1.00 . A A . 37 ALA N 1 1 12 43012 1 1 37 ALA O O 18.139 1.278 4.381 1.00 . A A . 37 ALA O 1 1 12 43013 1 1 38 GLU C C 19.611 3.222 6.518 1.00 . A A . 38 GLU C 1 1 12 43014 1 1 38 GLU CA C 20.006 1.755 6.373 1.00 . A A . 38 GLU CA 1 1 12 43015 1 1 38 GLU CB C 21.215 1.451 7.259 1.00 . A A . 38 GLU CB 1 1 12 43016 1 1 38 GLU CD C 22.303 -0.316 8.700 1.00 . A A . 38 GLU CD 1 1 12 43017 1 1 38 GLU CG C 21.452 -0.034 7.477 1.00 . A A . 38 GLU CG 1 1 12 43018 1 1 38 GLU H H 21.256 1.369 4.688 1.00 . A A . 38 GLU H 1 1 12 43019 1 1 38 GLU HA H 19.236 1.188 6.666 1.00 . A A . 38 GLU HA 1 1 12 43020 1 1 38 GLU HB2 H 22.029 1.841 6.828 1.00 . A A . 38 GLU HB2 1 1 12 43021 1 1 38 GLU HB3 H 21.070 1.882 8.150 1.00 . A A . 38 GLU HB3 1 1 12 43022 1 1 38 GLU HG2 H 20.567 -0.486 7.592 1.00 . A A . 38 GLU HG2 1 1 12 43023 1 1 38 GLU HG3 H 21.915 -0.406 6.672 1.00 . A A . 38 GLU HG3 1 1 12 43024 1 1 38 GLU N N 20.302 1.432 4.982 1.00 . A A . 38 GLU N 1 1 12 43025 1 1 38 GLU O O 18.680 3.557 7.251 1.00 . A A . 38 GLU O 1 1 12 43026 1 1 38 GLU OE1 O 21.925 0.135 9.802 1.00 . A A . 38 GLU OE1 1 1 12 43027 1 1 38 GLU OE2 O 23.346 -0.987 8.556 1.00 . A A . 38 GLU OE2 1 1 12 43028 1 1 39 LYS C C 18.621 5.820 5.426 1.00 . A A . 39 LYS C 1 1 12 43029 1 1 39 LYS CA C 20.052 5.525 5.865 1.00 . A A . 39 LYS CA 1 1 12 43030 1 1 39 LYS CB C 21.037 6.284 4.972 1.00 . A A . 39 LYS CB 1 1 12 43031 1 1 39 LYS CD C 21.919 8.221 6.306 1.00 . A A . 39 LYS CD 1 1 12 43032 1 1 39 LYS CE C 21.230 8.101 7.657 1.00 . A A . 39 LYS CE 1 1 12 43033 1 1 39 LYS CG C 21.004 7.789 5.173 1.00 . A A . 39 LYS CG 1 1 12 43034 1 1 39 LYS H H 21.071 3.760 5.239 1.00 . A A . 39 LYS H 1 1 12 43035 1 1 39 LYS HA H 20.163 5.831 6.811 1.00 . A A . 39 LYS HA 1 1 12 43036 1 1 39 LYS HB2 H 21.961 5.958 5.173 1.00 . A A . 39 LYS HB2 1 1 12 43037 1 1 39 LYS HB3 H 20.814 6.088 4.017 1.00 . A A . 39 LYS HB3 1 1 12 43038 1 1 39 LYS HD2 H 22.734 7.641 6.304 1.00 . A A . 39 LYS HD2 1 1 12 43039 1 1 39 LYS HD3 H 22.187 9.174 6.162 1.00 . A A . 39 LYS HD3 1 1 12 43040 1 1 39 LYS HE2 H 20.250 8.255 7.535 1.00 . A A . 39 LYS HE2 1 1 12 43041 1 1 39 LYS HE3 H 21.381 7.180 8.016 1.00 . A A . 39 LYS HE3 1 1 12 43042 1 1 39 LYS HG2 H 21.300 8.236 4.329 1.00 . A A . 39 LYS HG2 1 1 12 43043 1 1 39 LYS HG3 H 20.068 8.067 5.388 1.00 . A A . 39 LYS HG3 1 1 12 43044 1 1 39 LYS HZ1 H 22.734 8.941 8.772 1.00 . A A . 39 LYS HZ1 1 1 12 43045 1 1 39 LYS HZ2 H 21.278 8.981 9.510 1.00 . A A . 39 LYS HZ2 1 1 12 43046 1 1 39 LYS HZ3 H 21.603 10.017 8.291 1.00 . A A . 39 LYS HZ3 1 1 12 43047 1 1 39 LYS N N 20.326 4.094 5.816 1.00 . A A . 39 LYS N 1 1 12 43048 1 1 39 LYS NZ N 21.754 9.091 8.638 1.00 . A A . 39 LYS NZ 1 1 12 43049 1 1 39 LYS O O 17.882 6.522 6.117 1.00 . A A . 39 LYS O 1 1 12 43050 1 1 40 LYS C C 15.864 4.705 4.562 1.00 . A A . 40 LYS C 1 1 12 43051 1 1 40 LYS CA C 16.893 5.481 3.746 1.00 . A A . 40 LYS CA 1 1 12 43052 1 1 40 LYS CB C 16.830 5.048 2.280 1.00 . A A . 40 LYS CB 1 1 12 43053 1 1 40 LYS CD C 17.155 3.221 0.587 1.00 . A A . 40 LYS CD 1 1 12 43054 1 1 40 LYS CE C 18.296 3.872 -0.179 1.00 . A A . 40 LYS CE 1 1 12 43055 1 1 40 LYS CG C 17.192 3.589 2.061 1.00 . A A . 40 LYS CG 1 1 12 43056 1 1 40 LYS H H 18.884 4.719 3.760 1.00 . A A . 40 LYS H 1 1 12 43057 1 1 40 LYS HA H 16.678 6.456 3.809 1.00 . A A . 40 LYS HA 1 1 12 43058 1 1 40 LYS HB2 H 15.899 5.196 1.946 1.00 . A A . 40 LYS HB2 1 1 12 43059 1 1 40 LYS HB3 H 17.466 5.614 1.756 1.00 . A A . 40 LYS HB3 1 1 12 43060 1 1 40 LYS HD2 H 17.229 2.228 0.498 1.00 . A A . 40 LYS HD2 1 1 12 43061 1 1 40 LYS HD3 H 16.286 3.527 0.198 1.00 . A A . 40 LYS HD3 1 1 12 43062 1 1 40 LYS HE2 H 18.274 4.858 -0.015 1.00 . A A . 40 LYS HE2 1 1 12 43063 1 1 40 LYS HE3 H 19.162 3.498 0.152 1.00 . A A . 40 LYS HE3 1 1 12 43064 1 1 40 LYS HG2 H 18.114 3.427 2.413 1.00 . A A . 40 LYS HG2 1 1 12 43065 1 1 40 LYS HG3 H 16.540 3.015 2.556 1.00 . A A . 40 LYS HG3 1 1 12 43066 1 1 40 LYS HZ1 H 18.220 2.641 -1.819 1.00 . A A . 40 LYS HZ1 1 1 12 43067 1 1 40 LYS HZ2 H 18.958 4.067 -2.112 1.00 . A A . 40 LYS HZ2 1 1 12 43068 1 1 40 LYS HZ3 H 17.332 4.001 -1.986 1.00 . A A . 40 LYS HZ3 1 1 12 43069 1 1 40 LYS N N 18.236 5.279 4.276 1.00 . A A . 40 LYS N 1 1 12 43070 1 1 40 LYS NZ N 18.193 3.625 -1.644 1.00 . A A . 40 LYS NZ 1 1 12 43071 1 1 40 LYS O O 14.723 5.142 4.717 1.00 . A A . 40 LYS O 1 1 12 43072 1 1 41 ILE C C 14.828 3.493 7.071 1.00 . A A . 41 ILE C 1 1 12 43073 1 1 41 ILE CA C 15.388 2.718 5.883 1.00 . A A . 41 ILE CA 1 1 12 43074 1 1 41 ILE CB C 16.114 1.462 6.401 1.00 . A A . 41 ILE CB 1 1 12 43075 1 1 41 ILE CD1 C 16.705 -0.911 5.693 1.00 . A A . 41 ILE CD1 1 1 12 43076 1 1 41 ILE CG1 C 15.738 0.244 5.554 1.00 . A A . 41 ILE CG1 1 1 12 43077 1 1 41 ILE CG2 C 15.777 1.220 7.864 1.00 . A A . 41 ILE CG2 1 1 12 43078 1 1 41 ILE H H 17.214 3.252 4.920 1.00 . A A . 41 ILE H 1 1 12 43079 1 1 41 ILE HA H 14.636 2.437 5.286 1.00 . A A . 41 ILE HA 1 1 12 43080 1 1 41 ILE HB H 17.100 1.609 6.325 1.00 . A A . 41 ILE HB 1 1 12 43081 1 1 41 ILE HD11 H 17.618 -0.619 5.407 1.00 . A A . 41 ILE HD11 1 1 12 43082 1 1 41 ILE HD12 H 16.403 -1.670 5.117 1.00 . A A . 41 ILE HD12 1 1 12 43083 1 1 41 ILE HD13 H 16.735 -1.209 6.647 1.00 . A A . 41 ILE HD13 1 1 12 43084 1 1 41 ILE HG12 H 14.830 -0.068 5.834 1.00 . A A . 41 ILE HG12 1 1 12 43085 1 1 41 ILE HG13 H 15.713 0.522 4.594 1.00 . A A . 41 ILE HG13 1 1 12 43086 1 1 41 ILE HG21 H 16.255 0.403 8.186 1.00 . A A . 41 ILE HG21 1 1 12 43087 1 1 41 ILE HG22 H 14.790 1.089 7.962 1.00 . A A . 41 ILE HG22 1 1 12 43088 1 1 41 ILE HG23 H 16.064 2.009 8.408 1.00 . A A . 41 ILE HG23 1 1 12 43089 1 1 41 ILE N N 16.274 3.553 5.082 1.00 . A A . 41 ILE N 1 1 12 43090 1 1 41 ILE O O 13.654 3.360 7.416 1.00 . A A . 41 ILE O 1 1 12 43091 1 1 42 LYS C C 14.776 6.480 8.399 1.00 . A A . 42 LYS C 1 1 12 43092 1 1 42 LYS CA C 15.267 5.105 8.842 1.00 . A A . 42 LYS CA 1 1 12 43093 1 1 42 LYS CB C 16.431 5.259 9.824 1.00 . A A . 42 LYS CB 1 1 12 43094 1 1 42 LYS CD C 17.540 3.941 11.652 1.00 . A A . 42 LYS CD 1 1 12 43095 1 1 42 LYS CE C 18.827 4.731 11.832 1.00 . A A . 42 LYS CE 1 1 12 43096 1 1 42 LYS CG C 17.085 3.941 10.202 1.00 . A A . 42 LYS CG 1 1 12 43097 1 1 42 LYS H H 16.619 4.369 7.367 1.00 . A A . 42 LYS H 1 1 12 43098 1 1 42 LYS HA H 14.514 4.631 9.299 1.00 . A A . 42 LYS HA 1 1 12 43099 1 1 42 LYS HB2 H 17.123 5.846 9.404 1.00 . A A . 42 LYS HB2 1 1 12 43100 1 1 42 LYS HB3 H 16.087 5.692 10.657 1.00 . A A . 42 LYS HB3 1 1 12 43101 1 1 42 LYS HD2 H 16.825 4.352 12.217 1.00 . A A . 42 LYS HD2 1 1 12 43102 1 1 42 LYS HD3 H 17.695 2.997 11.944 1.00 . A A . 42 LYS HD3 1 1 12 43103 1 1 42 LYS HE2 H 18.917 5.379 11.076 1.00 . A A . 42 LYS HE2 1 1 12 43104 1 1 42 LYS HE3 H 18.781 5.232 12.697 1.00 . A A . 42 LYS HE3 1 1 12 43105 1 1 42 LYS HG2 H 16.426 3.201 10.068 1.00 . A A . 42 LYS HG2 1 1 12 43106 1 1 42 LYS HG3 H 17.879 3.791 9.612 1.00 . A A . 42 LYS HG3 1 1 12 43107 1 1 42 LYS HZ1 H 19.946 3.195 12.609 1.00 . A A . 42 LYS HZ1 1 1 12 43108 1 1 42 LYS HZ2 H 20.848 4.398 11.972 1.00 . A A . 42 LYS HZ2 1 1 12 43109 1 1 42 LYS HZ3 H 20.082 3.343 10.989 1.00 . A A . 42 LYS HZ3 1 1 12 43110 1 1 42 LYS N N 15.676 4.305 7.694 1.00 . A A . 42 LYS N 1 1 12 43111 1 1 42 LYS NZ N 20.024 3.844 11.852 1.00 . A A . 42 LYS NZ 1 1 12 43112 1 1 42 LYS O O 14.399 7.309 9.226 1.00 . A A . 42 LYS O 1 1 12 43113 1 1 43 GLU C C 12.967 7.849 5.886 1.00 . A A . 43 GLU C 1 1 12 43114 1 1 43 GLU CA C 14.338 7.988 6.540 1.00 . A A . 43 GLU CA 1 1 12 43115 1 1 43 GLU CB C 15.352 8.510 5.519 1.00 . A A . 43 GLU CB 1 1 12 43116 1 1 43 GLU CD C 15.962 8.792 3.084 1.00 . A A . 43 GLU CD 1 1 12 43117 1 1 43 GLU CG C 14.946 8.260 4.077 1.00 . A A . 43 GLU CG 1 1 12 43118 1 1 43 GLU H H 15.103 5.998 6.470 1.00 . A A . 43 GLU H 1 1 12 43119 1 1 43 GLU HA H 14.265 8.642 7.293 1.00 . A A . 43 GLU HA 1 1 12 43120 1 1 43 GLU HB2 H 15.456 9.496 5.652 1.00 . A A . 43 GLU HB2 1 1 12 43121 1 1 43 GLU HB3 H 16.228 8.057 5.684 1.00 . A A . 43 GLU HB3 1 1 12 43122 1 1 43 GLU HG2 H 14.848 7.275 3.938 1.00 . A A . 43 GLU HG2 1 1 12 43123 1 1 43 GLU HG3 H 14.069 8.709 3.909 1.00 . A A . 43 GLU HG3 1 1 12 43124 1 1 43 GLU N N 14.784 6.713 7.091 1.00 . A A . 43 GLU N 1 1 12 43125 1 1 43 GLU O O 12.416 8.817 5.360 1.00 . A A . 43 GLU O 1 1 12 43126 1 1 43 GLU OE1 O 17.037 9.252 3.524 1.00 . A A . 43 GLU OE1 1 1 12 43127 1 1 43 GLU OE2 O 15.682 8.748 1.868 1.00 . A A . 43 GLU OE2 1 1 12 43128 1 1 44 LEU C C 10.485 5.123 5.946 1.00 . A A . 44 LEU C 1 1 12 43129 1 1 44 LEU CA C 11.114 6.370 5.333 1.00 . A A . 44 LEU CA 1 1 12 43130 1 1 44 LEU CB C 11.241 6.199 3.818 1.00 . A A . 44 LEU CB 1 1 12 43131 1 1 44 LEU CD1 C 11.268 4.738 1.781 1.00 . A A . 44 LEU CD1 1 1 12 43132 1 1 44 LEU CD2 C 12.368 3.961 3.888 1.00 . A A . 44 LEU CD2 1 1 12 43133 1 1 44 LEU CG C 11.214 4.760 3.301 1.00 . A A . 44 LEU CG 1 1 12 43134 1 1 44 LEU H H 12.919 5.892 6.364 1.00 . A A . 44 LEU H 1 1 12 43135 1 1 44 LEU HA H 10.520 7.151 5.526 1.00 . A A . 44 LEU HA 1 1 12 43136 1 1 44 LEU HB2 H 10.483 6.692 3.390 1.00 . A A . 44 LEU HB2 1 1 12 43137 1 1 44 LEU HB3 H 12.108 6.609 3.536 1.00 . A A . 44 LEU HB3 1 1 12 43138 1 1 44 LEU HD11 H 11.250 3.791 1.460 1.00 . A A . 44 LEU HD11 1 1 12 43139 1 1 44 LEU HD12 H 12.110 5.178 1.471 1.00 . A A . 44 LEU HD12 1 1 12 43140 1 1 44 LEU HD13 H 10.480 5.230 1.412 1.00 . A A . 44 LEU HD13 1 1 12 43141 1 1 44 LEU HD21 H 13.235 4.384 3.625 1.00 . A A . 44 LEU HD21 1 1 12 43142 1 1 44 LEU HD22 H 12.336 3.024 3.541 1.00 . A A . 44 LEU HD22 1 1 12 43143 1 1 44 LEU HD23 H 12.293 3.949 4.885 1.00 . A A . 44 LEU HD23 1 1 12 43144 1 1 44 LEU HG H 10.356 4.336 3.592 1.00 . A A . 44 LEU HG 1 1 12 43145 1 1 44 LEU N N 12.421 6.638 5.922 1.00 . A A . 44 LEU N 1 1 12 43146 1 1 44 LEU O O 11.147 4.367 6.657 1.00 . A A . 44 LEU O 1 1 12 43147 1 1 45 PHE C C 8.471 2.620 5.171 1.00 . A A . 45 PHE C 1 1 12 43148 1 1 45 PHE CA C 8.484 3.758 6.188 1.00 . A A . 45 PHE CA 1 1 12 43149 1 1 45 PHE CB C 7.050 4.145 6.555 1.00 . A A . 45 PHE CB 1 1 12 43150 1 1 45 PHE CD1 C 6.440 1.979 7.666 1.00 . A A . 45 PHE CD1 1 1 12 43151 1 1 45 PHE CD2 C 6.028 4.012 8.843 1.00 . A A . 45 PHE CD2 1 1 12 43152 1 1 45 PHE CE1 C 5.931 1.256 8.728 1.00 . A A . 45 PHE CE1 1 1 12 43153 1 1 45 PHE CE2 C 5.518 3.294 9.908 1.00 . A A . 45 PHE CE2 1 1 12 43154 1 1 45 PHE CG C 6.495 3.363 7.711 1.00 . A A . 45 PHE CG 1 1 12 43155 1 1 45 PHE CZ C 5.468 1.915 9.850 1.00 . A A . 45 PHE CZ 1 1 12 43156 1 1 45 PHE H H 8.719 5.566 5.080 1.00 . A A . 45 PHE H 1 1 12 43157 1 1 45 PHE HA H 8.958 3.444 7.010 1.00 . A A . 45 PHE HA 1 1 12 43158 1 1 45 PHE HB2 H 7.036 5.116 6.794 1.00 . A A . 45 PHE HB2 1 1 12 43159 1 1 45 PHE HB3 H 6.466 3.989 5.758 1.00 . A A . 45 PHE HB3 1 1 12 43160 1 1 45 PHE HD1 H 6.773 1.498 6.855 1.00 . A A . 45 PHE HD1 1 1 12 43161 1 1 45 PHE HD2 H 6.060 5.010 8.890 1.00 . A A . 45 PHE HD2 1 1 12 43162 1 1 45 PHE HE1 H 5.898 0.258 8.684 1.00 . A A . 45 PHE HE1 1 1 12 43163 1 1 45 PHE HE2 H 5.185 3.773 10.720 1.00 . A A . 45 PHE HE2 1 1 12 43164 1 1 45 PHE HZ H 5.097 1.395 10.619 1.00 . A A . 45 PHE HZ 1 1 12 43165 1 1 45 PHE N N 9.203 4.914 5.665 1.00 . A A . 45 PHE N 1 1 12 43166 1 1 45 PHE O O 8.013 2.788 4.041 1.00 . A A . 45 PHE O 1 1 12 43167 1 1 46 PHE C C 8.330 -0.898 5.354 1.00 . A A . 46 PHE C 1 1 12 43168 1 1 46 PHE CA C 9.027 0.296 4.707 1.00 . A A . 46 PHE CA 1 1 12 43169 1 1 46 PHE CB C 10.478 -0.061 4.380 1.00 . A A . 46 PHE CB 1 1 12 43170 1 1 46 PHE CD1 C 11.723 0.527 6.477 1.00 . A A . 46 PHE CD1 1 1 12 43171 1 1 46 PHE CD2 C 11.618 -1.765 5.827 1.00 . A A . 46 PHE CD2 1 1 12 43172 1 1 46 PHE CE1 C 12.469 0.181 7.588 1.00 . A A . 46 PHE CE1 1 1 12 43173 1 1 46 PHE CE2 C 12.363 -2.116 6.937 1.00 . A A . 46 PHE CE2 1 1 12 43174 1 1 46 PHE CG C 11.289 -0.441 5.585 1.00 . A A . 46 PHE CG 1 1 12 43175 1 1 46 PHE CZ C 12.791 -1.142 7.817 1.00 . A A . 46 PHE CZ 1 1 12 43176 1 1 46 PHE H H 9.334 1.388 6.513 1.00 . A A . 46 PHE H 1 1 12 43177 1 1 46 PHE HA H 8.547 0.522 3.859 1.00 . A A . 46 PHE HA 1 1 12 43178 1 1 46 PHE HB2 H 10.478 -0.832 3.743 1.00 . A A . 46 PHE HB2 1 1 12 43179 1 1 46 PHE HB3 H 10.908 0.731 3.946 1.00 . A A . 46 PHE HB3 1 1 12 43180 1 1 46 PHE HD1 H 11.494 1.487 6.315 1.00 . A A . 46 PHE HD1 1 1 12 43181 1 1 46 PHE HD2 H 11.313 -2.474 5.192 1.00 . A A . 46 PHE HD2 1 1 12 43182 1 1 46 PHE HE1 H 12.775 0.888 8.225 1.00 . A A . 46 PHE HE1 1 1 12 43183 1 1 46 PHE HE2 H 12.592 -3.075 7.103 1.00 . A A . 46 PHE HE2 1 1 12 43184 1 1 46 PHE HZ H 13.333 -1.394 8.619 1.00 . A A . 46 PHE HZ 1 1 12 43185 1 1 46 PHE N N 8.978 1.462 5.582 1.00 . A A . 46 PHE N 1 1 12 43186 1 1 46 PHE O O 8.714 -1.367 6.425 1.00 . A A . 46 PHE O 1 1 12 43187 1 1 47 PRO C C 7.297 -3.849 5.113 1.00 . A A . 47 PRO C 1 1 12 43188 1 1 47 PRO CA C 6.507 -2.546 5.178 1.00 . A A . 47 PRO CA 1 1 12 43189 1 1 47 PRO CB C 5.310 -2.599 4.226 1.00 . A A . 47 PRO CB 1 1 12 43190 1 1 47 PRO CD C 6.767 -0.891 3.405 1.00 . A A . 47 PRO CD 1 1 12 43191 1 1 47 PRO CG C 5.792 -1.952 2.974 1.00 . A A . 47 PRO CG 1 1 12 43192 1 1 47 PRO HA H 6.254 -2.442 6.140 1.00 . A A . 47 PRO HA 1 1 12 43193 1 1 47 PRO HB2 H 5.040 -3.546 4.052 1.00 . A A . 47 PRO HB2 1 1 12 43194 1 1 47 PRO HB3 H 4.534 -2.095 4.607 1.00 . A A . 47 PRO HB3 1 1 12 43195 1 1 47 PRO HD2 H 7.506 -0.792 2.738 1.00 . A A . 47 PRO HD2 1 1 12 43196 1 1 47 PRO HD3 H 6.308 -0.011 3.528 1.00 . A A . 47 PRO HD3 1 1 12 43197 1 1 47 PRO HG2 H 6.246 -2.624 2.388 1.00 . A A . 47 PRO HG2 1 1 12 43198 1 1 47 PRO HG3 H 5.027 -1.540 2.479 1.00 . A A . 47 PRO HG3 1 1 12 43199 1 1 47 PRO N N 7.280 -1.401 4.688 1.00 . A A . 47 PRO N 1 1 12 43200 1 1 47 PRO O O 7.458 -4.540 6.120 1.00 . A A . 47 PRO O 1 1 12 43201 1 1 48 VAL C C 9.814 -5.129 2.897 1.00 . A A . 48 VAL C 1 1 12 43202 1 1 48 VAL CA C 8.565 -5.398 3.728 1.00 . A A . 48 VAL CA 1 1 12 43203 1 1 48 VAL CB C 7.727 -6.491 3.037 1.00 . A A . 48 VAL CB 1 1 12 43204 1 1 48 VAL CG1 C 6.752 -7.119 4.021 1.00 . A A . 48 VAL CG1 1 1 12 43205 1 1 48 VAL CG2 C 6.990 -5.917 1.836 1.00 . A A . 48 VAL CG2 1 1 12 43206 1 1 48 VAL H H 7.625 -3.576 3.144 1.00 . A A . 48 VAL H 1 1 12 43207 1 1 48 VAL HA H 8.835 -5.719 4.636 1.00 . A A . 48 VAL HA 1 1 12 43208 1 1 48 VAL HB H 8.345 -7.207 2.712 1.00 . A A . 48 VAL HB 1 1 12 43209 1 1 48 VAL HG11 H 6.217 -7.825 3.557 1.00 . A A . 48 VAL HG11 1 1 12 43210 1 1 48 VAL HG12 H 6.137 -6.415 4.376 1.00 . A A . 48 VAL HG12 1 1 12 43211 1 1 48 VAL HG13 H 7.260 -7.530 4.778 1.00 . A A . 48 VAL HG13 1 1 12 43212 1 1 48 VAL HG21 H 6.381 -5.183 2.137 1.00 . A A . 48 VAL HG21 1 1 12 43213 1 1 48 VAL HG22 H 6.452 -6.638 1.399 1.00 . A A . 48 VAL HG22 1 1 12 43214 1 1 48 VAL HG23 H 7.652 -5.553 1.181 1.00 . A A . 48 VAL HG23 1 1 12 43215 1 1 48 VAL N N 7.790 -4.179 3.924 1.00 . A A . 48 VAL N 1 1 12 43216 1 1 48 VAL O O 9.766 -4.403 1.904 1.00 . A A . 48 VAL O 1 1 12 43217 1 1 49 ILE C C 12.916 -6.874 2.428 1.00 . A A . 49 ILE C 1 1 12 43218 1 1 49 ILE CA C 12.193 -5.542 2.602 1.00 . A A . 49 ILE CA 1 1 12 43219 1 1 49 ILE CB C 13.121 -4.560 3.342 1.00 . A A . 49 ILE CB 1 1 12 43220 1 1 49 ILE CD1 C 13.740 -2.099 3.539 1.00 . A A . 49 ILE CD1 1 1 12 43221 1 1 49 ILE CG1 C 12.790 -3.119 2.949 1.00 . A A . 49 ILE CG1 1 1 12 43222 1 1 49 ILE CG2 C 14.578 -4.877 3.037 1.00 . A A . 49 ILE CG2 1 1 12 43223 1 1 49 ILE H H 10.905 -6.296 4.126 1.00 . A A . 49 ILE H 1 1 12 43224 1 1 49 ILE HA H 11.971 -5.166 1.703 1.00 . A A . 49 ILE HA 1 1 12 43225 1 1 49 ILE HB H 12.976 -4.661 4.326 1.00 . A A . 49 ILE HB 1 1 12 43226 1 1 49 ILE HD11 H 13.708 -2.152 4.537 1.00 . A A . 49 ILE HD11 1 1 12 43227 1 1 49 ILE HD12 H 13.470 -1.182 3.245 1.00 . A A . 49 ILE HD12 1 1 12 43228 1 1 49 ILE HD13 H 14.670 -2.288 3.225 1.00 . A A . 49 ILE HD13 1 1 12 43229 1 1 49 ILE HG12 H 12.827 -3.046 1.952 1.00 . A A . 49 ILE HG12 1 1 12 43230 1 1 49 ILE HG13 H 11.865 -2.909 3.265 1.00 . A A . 49 ILE HG13 1 1 12 43231 1 1 49 ILE HG21 H 15.169 -4.233 3.523 1.00 . A A . 49 ILE HG21 1 1 12 43232 1 1 49 ILE HG22 H 14.738 -4.798 2.053 1.00 . A A . 49 ILE HG22 1 1 12 43233 1 1 49 ILE HG23 H 14.786 -5.809 3.334 1.00 . A A . 49 ILE HG23 1 1 12 43234 1 1 49 ILE N N 10.931 -5.718 3.310 1.00 . A A . 49 ILE N 1 1 12 43235 1 1 49 ILE O O 12.824 -7.758 3.280 1.00 . A A . 49 ILE O 1 1 12 43236 1 1 50 VAL C C 15.882 -7.982 1.067 1.00 . A A . 50 VAL C 1 1 12 43237 1 1 50 VAL CA C 14.378 -8.231 1.034 1.00 . A A . 50 VAL CA 1 1 12 43238 1 1 50 VAL CB C 13.995 -8.813 -0.339 1.00 . A A . 50 VAL CB 1 1 12 43239 1 1 50 VAL CG1 C 14.650 -10.170 -0.547 1.00 . A A . 50 VAL CG1 1 1 12 43240 1 1 50 VAL CG2 C 12.483 -8.916 -0.470 1.00 . A A . 50 VAL CG2 1 1 12 43241 1 1 50 VAL H H 13.670 -6.254 0.666 1.00 . A A . 50 VAL H 1 1 12 43242 1 1 50 VAL HA H 14.136 -8.890 1.746 1.00 . A A . 50 VAL HA 1 1 12 43243 1 1 50 VAL HB H 14.329 -8.194 -1.050 1.00 . A A . 50 VAL HB 1 1 12 43244 1 1 50 VAL HG11 H 14.391 -10.532 -1.442 1.00 . A A . 50 VAL HG11 1 1 12 43245 1 1 50 VAL HG12 H 14.347 -10.800 0.168 1.00 . A A . 50 VAL HG12 1 1 12 43246 1 1 50 VAL HG13 H 15.644 -10.071 -0.503 1.00 . A A . 50 VAL HG13 1 1 12 43247 1 1 50 VAL HG21 H 12.126 -9.514 0.247 1.00 . A A . 50 VAL HG21 1 1 12 43248 1 1 50 VAL HG22 H 12.251 -9.295 -1.366 1.00 . A A . 50 VAL HG22 1 1 12 43249 1 1 50 VAL HG23 H 12.077 -8.007 -0.378 1.00 . A A . 50 VAL HG23 1 1 12 43250 1 1 50 VAL N N 13.636 -7.009 1.320 1.00 . A A . 50 VAL N 1 1 12 43251 1 1 50 VAL O O 16.392 -7.104 0.370 1.00 . A A . 50 VAL O 1 1 12 43252 1 1 51 LEU C C 18.715 -9.990 1.957 1.00 . A A . 51 LEU C 1 1 12 43253 1 1 51 LEU CA C 18.035 -8.625 2.003 1.00 . A A . 51 LEU CA 1 1 12 43254 1 1 51 LEU CB C 18.390 -7.910 3.308 1.00 . A A . 51 LEU CB 1 1 12 43255 1 1 51 LEU CD1 C 20.741 -7.051 3.168 1.00 . A A . 51 LEU CD1 1 1 12 43256 1 1 51 LEU CD2 C 19.884 -7.997 5.319 1.00 . A A . 51 LEU CD2 1 1 12 43257 1 1 51 LEU CG C 19.826 -8.088 3.801 1.00 . A A . 51 LEU CG 1 1 12 43258 1 1 51 LEU H H 16.114 -9.457 2.421 1.00 . A A . 51 LEU H 1 1 12 43259 1 1 51 LEU HA H 18.364 -8.081 1.231 1.00 . A A . 51 LEU HA 1 1 12 43260 1 1 51 LEU HB2 H 18.232 -6.932 3.173 1.00 . A A . 51 LEU HB2 1 1 12 43261 1 1 51 LEU HB3 H 17.777 -8.252 4.021 1.00 . A A . 51 LEU HB3 1 1 12 43262 1 1 51 LEU HD11 H 21.675 -7.182 3.501 1.00 . A A . 51 LEU HD11 1 1 12 43263 1 1 51 LEU HD12 H 20.426 -6.134 3.413 1.00 . A A . 51 LEU HD12 1 1 12 43264 1 1 51 LEU HD13 H 20.725 -7.154 2.173 1.00 . A A . 51 LEU HD13 1 1 12 43265 1 1 51 LEU HD21 H 19.549 -7.102 5.613 1.00 . A A . 51 LEU HD21 1 1 12 43266 1 1 51 LEU HD22 H 20.829 -8.115 5.625 1.00 . A A . 51 LEU HD22 1 1 12 43267 1 1 51 LEU HD23 H 19.313 -8.714 5.718 1.00 . A A . 51 LEU HD23 1 1 12 43268 1 1 51 LEU HG H 20.143 -8.996 3.527 1.00 . A A . 51 LEU HG 1 1 12 43269 1 1 51 LEU N N 16.587 -8.761 1.880 1.00 . A A . 51 LEU N 1 1 12 43270 1 1 51 LEU O O 18.550 -10.808 2.861 1.00 . A A . 51 LEU O 1 1 12 43271 1 1 52 ASP C C 21.369 -11.581 1.699 1.00 . A A . 52 ASP C 1 1 12 43272 1 1 52 ASP CA C 20.190 -11.491 0.735 1.00 . A A . 52 ASP CA 1 1 12 43273 1 1 52 ASP CB C 20.681 -11.643 -0.706 1.00 . A A . 52 ASP CB 1 1 12 43274 1 1 52 ASP CG C 21.920 -10.816 -0.986 1.00 . A A . 52 ASP CG 1 1 12 43275 1 1 52 ASP H H 19.574 -9.522 0.195 1.00 . A A . 52 ASP H 1 1 12 43276 1 1 52 ASP HA H 19.553 -12.233 0.943 1.00 . A A . 52 ASP HA 1 1 12 43277 1 1 52 ASP HB2 H 20.894 -12.606 -0.873 1.00 . A A . 52 ASP HB2 1 1 12 43278 1 1 52 ASP HB3 H 19.953 -11.350 -1.326 1.00 . A A . 52 ASP HB3 1 1 12 43279 1 1 52 ASP N N 19.481 -10.227 0.898 1.00 . A A . 52 ASP N 1 1 12 43280 1 1 52 ASP O O 21.719 -10.605 2.361 1.00 . A A . 52 ASP O 1 1 12 43281 1 1 52 ASP OD1 O 23.030 -11.281 -0.656 1.00 . A A . 52 ASP OD1 1 1 12 43282 1 1 52 ASP OD2 O 21.779 -9.702 -1.534 1.00 . A A . 52 ASP OD2 1 1 12 43283 1 1 53 VAL C C 24.412 -12.502 2.010 1.00 . A A . 53 VAL C 1 1 12 43284 1 1 53 VAL CA C 23.116 -12.980 2.656 1.00 . A A . 53 VAL CA 1 1 12 43285 1 1 53 VAL CB C 23.260 -14.467 3.029 1.00 . A A . 53 VAL CB 1 1 12 43286 1 1 53 VAL CG1 C 24.599 -14.722 3.704 1.00 . A A . 53 VAL CG1 1 1 12 43287 1 1 53 VAL CG2 C 22.110 -14.906 3.924 1.00 . A A . 53 VAL CG2 1 1 12 43288 1 1 53 VAL H H 21.645 -13.517 1.209 1.00 . A A . 53 VAL H 1 1 12 43289 1 1 53 VAL HA H 22.945 -12.450 3.487 1.00 . A A . 53 VAL HA 1 1 12 43290 1 1 53 VAL HB H 23.227 -15.009 2.189 1.00 . A A . 53 VAL HB 1 1 12 43291 1 1 53 VAL HG11 H 24.675 -15.691 3.939 1.00 . A A . 53 VAL HG11 1 1 12 43292 1 1 53 VAL HG12 H 24.663 -14.172 4.536 1.00 . A A . 53 VAL HG12 1 1 12 43293 1 1 53 VAL HG13 H 25.340 -14.471 3.081 1.00 . A A . 53 VAL HG13 1 1 12 43294 1 1 53 VAL HG21 H 22.112 -14.360 4.762 1.00 . A A . 53 VAL HG21 1 1 12 43295 1 1 53 VAL HG22 H 22.218 -15.872 4.157 1.00 . A A . 53 VAL HG22 1 1 12 43296 1 1 53 VAL HG23 H 21.243 -14.775 3.443 1.00 . A A . 53 VAL HG23 1 1 12 43297 1 1 53 VAL N N 21.977 -12.761 1.773 1.00 . A A . 53 VAL N 1 1 12 43298 1 1 53 VAL O O 25.198 -11.786 2.630 1.00 . A A . 53 VAL O 1 1 12 43299 1 1 54 TRP C C 25.921 -10.996 -0.094 1.00 . A A . 54 TRP C 1 1 12 43300 1 1 54 TRP CA C 25.827 -12.512 0.031 1.00 . A A . 54 TRP CA 1 1 12 43301 1 1 54 TRP CB C 25.833 -13.152 -1.358 1.00 . A A . 54 TRP CB 1 1 12 43302 1 1 54 TRP CD1 C 27.312 -12.451 -3.329 1.00 . A A . 54 TRP CD1 1 1 12 43303 1 1 54 TRP CD2 C 28.433 -13.350 -1.611 1.00 . A A . 54 TRP CD2 1 1 12 43304 1 1 54 TRP CE2 C 29.355 -13.010 -2.621 1.00 . A A . 54 TRP CE2 1 1 12 43305 1 1 54 TRP CE3 C 28.909 -13.930 -0.432 1.00 . A A . 54 TRP CE3 1 1 12 43306 1 1 54 TRP CG C 27.133 -12.983 -2.085 1.00 . A A . 54 TRP CG 1 1 12 43307 1 1 54 TRP CH2 C 31.161 -13.802 -1.321 1.00 . A A . 54 TRP CH2 1 1 12 43308 1 1 54 TRP CZ2 C 30.723 -13.233 -2.485 1.00 . A A . 54 TRP CZ2 1 1 12 43309 1 1 54 TRP CZ3 C 30.267 -14.151 -0.300 1.00 . A A . 54 TRP CZ3 1 1 12 43310 1 1 54 TRP H H 23.948 -13.482 0.312 1.00 . A A . 54 TRP H 1 1 12 43311 1 1 54 TRP HA H 26.622 -12.837 0.544 1.00 . A A . 54 TRP HA 1 1 12 43312 1 1 54 TRP HB2 H 25.651 -14.130 -1.257 1.00 . A A . 54 TRP HB2 1 1 12 43313 1 1 54 TRP HB3 H 25.108 -12.732 -1.904 1.00 . A A . 54 TRP HB3 1 1 12 43314 1 1 54 TRP HD1 H 26.580 -12.103 -3.915 1.00 . A A . 54 TRP HD1 1 1 12 43315 1 1 54 TRP HE1 H 29.036 -12.129 -4.516 1.00 . A A . 54 TRP HE1 1 1 12 43316 1 1 54 TRP HE3 H 28.279 -14.181 0.303 1.00 . A A . 54 TRP HE3 1 1 12 43317 1 1 54 TRP HH2 H 32.138 -13.972 -1.196 1.00 . A A . 54 TRP HH2 1 1 12 43318 1 1 54 TRP HZ2 H 31.363 -12.986 -3.213 1.00 . A A . 54 TRP HZ2 1 1 12 43319 1 1 54 TRP HZ3 H 30.618 -14.567 0.539 1.00 . A A . 54 TRP HZ3 1 1 12 43320 1 1 54 TRP N N 24.626 -12.901 0.762 1.00 . A A . 54 TRP N 1 1 12 43321 1 1 54 TRP NE1 N 28.646 -12.464 -3.658 1.00 . A A . 54 TRP NE1 1 1 12 43322 1 1 54 TRP O O 25.582 -10.427 -1.132 1.00 . A A . 54 TRP O 1 1 12 43323 1 1 55 MET C C 27.990 -8.490 1.088 1.00 . A A . 55 MET C 1 1 12 43324 1 1 55 MET CA C 26.524 -8.895 0.976 1.00 . A A . 55 MET CA 1 1 12 43325 1 1 55 MET CB C 25.726 -8.290 2.133 1.00 . A A . 55 MET CB 1 1 12 43326 1 1 55 MET CE C 23.663 -7.536 -0.947 1.00 . A A . 55 MET CE 1 1 12 43327 1 1 55 MET CG C 24.541 -7.452 1.681 1.00 . A A . 55 MET CG 1 1 12 43328 1 1 55 MET H H 26.643 -10.865 1.784 1.00 . A A . 55 MET H 1 1 12 43329 1 1 55 MET HA H 26.164 -8.544 0.112 1.00 . A A . 55 MET HA 1 1 12 43330 1 1 55 MET HB2 H 25.386 -9.035 2.706 1.00 . A A . 55 MET HB2 1 1 12 43331 1 1 55 MET HB3 H 26.338 -7.709 2.669 1.00 . A A . 55 MET HB3 1 1 12 43332 1 1 55 MET HE1 H 23.429 -6.568 -0.853 1.00 . A A . 55 MET HE1 1 1 12 43333 1 1 55 MET HE2 H 23.081 -7.953 -1.645 1.00 . A A . 55 MET HE2 1 1 12 43334 1 1 55 MET HE3 H 24.622 -7.622 -1.218 1.00 . A A . 55 MET HE3 1 1 12 43335 1 1 55 MET HG2 H 24.042 -7.141 2.490 1.00 . A A . 55 MET HG2 1 1 12 43336 1 1 55 MET HG3 H 24.883 -6.660 1.176 1.00 . A A . 55 MET HG3 1 1 12 43337 1 1 55 MET N N 26.384 -10.346 0.969 1.00 . A A . 55 MET N 1 1 12 43338 1 1 55 MET O O 28.786 -9.134 1.772 1.00 . A A . 55 MET O 1 1 12 43339 1 1 55 MET SD S 23.407 -8.368 0.619 1.00 . A A . 55 MET SD 1 1 12 43340 1 1 56 PRO C C 30.119 -6.287 1.758 1.00 . A A . 56 PRO C 1 1 12 43341 1 1 56 PRO CA C 29.731 -6.884 0.409 1.00 . A A . 56 PRO CA 1 1 12 43342 1 1 56 PRO CB C 29.708 -5.798 -0.669 1.00 . A A . 56 PRO CB 1 1 12 43343 1 1 56 PRO CD C 27.462 -6.581 -0.434 1.00 . A A . 56 PRO CD 1 1 12 43344 1 1 56 PRO CG C 28.286 -5.360 -0.737 1.00 . A A . 56 PRO CG 1 1 12 43345 1 1 56 PRO HA H 30.402 -7.606 0.240 1.00 . A A . 56 PRO HA 1 1 12 43346 1 1 56 PRO HB2 H 30.300 -5.034 -0.412 1.00 . A A . 56 PRO HB2 1 1 12 43347 1 1 56 PRO HB3 H 30.005 -6.169 -1.549 1.00 . A A . 56 PRO HB3 1 1 12 43348 1 1 56 PRO HD2 H 26.631 -6.337 0.065 1.00 . A A . 56 PRO HD2 1 1 12 43349 1 1 56 PRO HD3 H 27.217 -7.065 -1.274 1.00 . A A . 56 PRO HD3 1 1 12 43350 1 1 56 PRO HG2 H 28.110 -4.645 -0.060 1.00 . A A . 56 PRO HG2 1 1 12 43351 1 1 56 PRO HG3 H 28.072 -5.015 -1.651 1.00 . A A . 56 PRO HG3 1 1 12 43352 1 1 56 PRO N N 28.358 -7.398 0.402 1.00 . A A . 56 PRO N 1 1 12 43353 1 1 56 PRO O O 31.155 -6.633 2.325 1.00 . A A . 56 PRO O 1 1 12 43354 1 1 57 ASP C C 29.511 -5.766 4.683 1.00 . A A . 57 ASP C 1 1 12 43355 1 1 57 ASP CA C 29.536 -4.746 3.549 1.00 . A A . 57 ASP CA 1 1 12 43356 1 1 57 ASP CB C 28.501 -3.650 3.809 1.00 . A A . 57 ASP CB 1 1 12 43357 1 1 57 ASP CG C 29.128 -2.374 4.336 1.00 . A A . 57 ASP CG 1 1 12 43358 1 1 57 ASP H H 28.455 -5.150 1.754 1.00 . A A . 57 ASP H 1 1 12 43359 1 1 57 ASP HA H 30.446 -4.333 3.514 1.00 . A A . 57 ASP HA 1 1 12 43360 1 1 57 ASP HB2 H 28.029 -3.445 2.952 1.00 . A A . 57 ASP HB2 1 1 12 43361 1 1 57 ASP HB3 H 27.841 -3.985 4.482 1.00 . A A . 57 ASP HB3 1 1 12 43362 1 1 57 ASP N N 29.281 -5.390 2.265 1.00 . A A . 57 ASP N 1 1 12 43363 1 1 57 ASP O O 30.453 -5.859 5.468 1.00 . A A . 57 ASP O 1 1 12 43364 1 1 57 ASP OD1 O 29.570 -1.547 3.512 1.00 . A A . 57 ASP OD1 1 1 12 43365 1 1 57 ASP OD2 O 29.178 -2.204 5.572 1.00 . A A . 57 ASP OD2 1 1 12 43366 1 1 58 GLY C C 27.102 -8.439 5.591 1.00 . A A . 58 GLY C 1 1 12 43367 1 1 58 GLY CA C 28.297 -7.530 5.805 1.00 . A A . 58 GLY CA 1 1 12 43368 1 1 58 GLY H H 27.688 -6.410 4.098 1.00 . A A . 58 GLY H 1 1 12 43369 1 1 58 GLY HA2 H 29.127 -8.088 5.817 1.00 . A A . 58 GLY HA2 1 1 12 43370 1 1 58 GLY HA3 H 28.194 -7.066 6.685 1.00 . A A . 58 GLY HA3 1 1 12 43371 1 1 58 GLY N N 28.425 -6.528 4.763 1.00 . A A . 58 GLY N 1 1 12 43372 1 1 58 GLY O O 26.129 -8.055 4.942 1.00 . A A . 58 GLY O 1 1 12 43373 1 1 59 ASP C C 24.742 -9.957 6.267 1.00 . A A . 59 ASP C 1 1 12 43374 1 1 59 ASP CA C 26.093 -10.615 6.003 1.00 . A A . 59 ASP CA 1 1 12 43375 1 1 59 ASP CB C 26.302 -11.784 6.966 1.00 . A A . 59 ASP CB 1 1 12 43376 1 1 59 ASP CG C 27.624 -12.491 6.740 1.00 . A A . 59 ASP CG 1 1 12 43377 1 1 59 ASP H H 27.995 -9.901 6.653 1.00 . A A . 59 ASP H 1 1 12 43378 1 1 59 ASP HA H 26.099 -10.961 5.065 1.00 . A A . 59 ASP HA 1 1 12 43379 1 1 59 ASP HB2 H 26.281 -11.436 7.903 1.00 . A A . 59 ASP HB2 1 1 12 43380 1 1 59 ASP HB3 H 25.560 -12.442 6.838 1.00 . A A . 59 ASP HB3 1 1 12 43381 1 1 59 ASP N N 27.176 -9.648 6.137 1.00 . A A . 59 ASP N 1 1 12 43382 1 1 59 ASP O O 24.665 -8.906 6.902 1.00 . A A . 59 ASP O 1 1 12 43383 1 1 59 ASP OD1 O 27.861 -12.958 5.606 1.00 . A A . 59 ASP OD1 1 1 12 43384 1 1 59 ASP OD2 O 28.421 -12.577 7.697 1.00 . A A . 59 ASP OD2 1 1 12 43385 1 1 60 GLY C C 21.686 -10.561 7.230 1.00 . A A . 60 GLY C 1 1 12 43386 1 1 60 GLY CA C 22.344 -10.044 5.966 1.00 . A A . 60 GLY CA 1 1 12 43387 1 1 60 GLY H H 23.798 -11.437 5.266 1.00 . A A . 60 GLY H 1 1 12 43388 1 1 60 GLY HA2 H 22.406 -9.047 6.021 1.00 . A A . 60 GLY HA2 1 1 12 43389 1 1 60 GLY HA3 H 21.778 -10.300 5.182 1.00 . A A . 60 GLY HA3 1 1 12 43390 1 1 60 GLY N N 23.678 -10.584 5.774 1.00 . A A . 60 GLY N 1 1 12 43391 1 1 60 GLY O O 20.939 -9.838 7.890 1.00 . A A . 60 GLY O 1 1 12 43392 1 1 61 VAL C C 21.618 -11.555 9.991 1.00 . A A . 61 VAL C 1 1 12 43393 1 1 61 VAL CA C 21.392 -12.429 8.763 1.00 . A A . 61 VAL CA 1 1 12 43394 1 1 61 VAL CB C 21.994 -13.823 9.020 1.00 . A A . 61 VAL CB 1 1 12 43395 1 1 61 VAL CG1 C 23.392 -13.701 9.608 1.00 . A A . 61 VAL CG1 1 1 12 43396 1 1 61 VAL CG2 C 21.090 -14.633 9.937 1.00 . A A . 61 VAL CG2 1 1 12 43397 1 1 61 VAL H H 22.578 -12.353 6.991 1.00 . A A . 61 VAL H 1 1 12 43398 1 1 61 VAL HA H 20.410 -12.522 8.600 1.00 . A A . 61 VAL HA 1 1 12 43399 1 1 61 VAL HB H 22.064 -14.304 8.146 1.00 . A A . 61 VAL HB 1 1 12 43400 1 1 61 VAL HG11 H 23.767 -14.614 9.768 1.00 . A A . 61 VAL HG11 1 1 12 43401 1 1 61 VAL HG12 H 23.348 -13.202 10.474 1.00 . A A . 61 VAL HG12 1 1 12 43402 1 1 61 VAL HG13 H 23.981 -13.206 8.969 1.00 . A A . 61 VAL HG13 1 1 12 43403 1 1 61 VAL HG21 H 20.988 -14.157 10.811 1.00 . A A . 61 VAL HG21 1 1 12 43404 1 1 61 VAL HG22 H 21.494 -15.534 10.094 1.00 . A A . 61 VAL HG22 1 1 12 43405 1 1 61 VAL HG23 H 20.192 -14.741 9.510 1.00 . A A . 61 VAL HG23 1 1 12 43406 1 1 61 VAL N N 21.963 -11.816 7.569 1.00 . A A . 61 VAL N 1 1 12 43407 1 1 61 VAL O O 20.721 -11.381 10.815 1.00 . A A . 61 VAL O 1 1 12 43408 1 1 62 ASN C C 22.603 -8.746 11.045 1.00 . A A . 62 ASN C 1 1 12 43409 1 1 62 ASN CA C 23.168 -10.151 11.236 1.00 . A A . 62 ASN CA 1 1 12 43410 1 1 62 ASN CB C 24.687 -10.083 11.406 1.00 . A A . 62 ASN CB 1 1 12 43411 1 1 62 ASN CG C 25.105 -9.096 12.479 1.00 . A A . 62 ASN CG 1 1 12 43412 1 1 62 ASN H H 23.510 -11.188 9.403 1.00 . A A . 62 ASN H 1 1 12 43413 1 1 62 ASN HA H 22.764 -10.546 12.061 1.00 . A A . 62 ASN HA 1 1 12 43414 1 1 62 ASN HB2 H 25.023 -10.991 11.657 1.00 . A A . 62 ASN HB2 1 1 12 43415 1 1 62 ASN HB3 H 25.095 -9.804 10.537 1.00 . A A . 62 ASN HB3 1 1 12 43416 1 1 62 ASN HD21 H 24.891 -10.507 13.913 1.00 . A A . 62 ASN HD21 1 1 12 43417 1 1 62 ASN HD22 H 25.404 -8.951 14.475 1.00 . A A . 62 ASN HD22 1 1 12 43418 1 1 62 ASN N N 22.823 -11.008 10.107 1.00 . A A . 62 ASN N 1 1 12 43419 1 1 62 ASN ND2 N 25.136 -9.556 13.725 1.00 . A A . 62 ASN ND2 1 1 12 43420 1 1 62 ASN O O 22.343 -8.033 12.015 1.00 . A A . 62 ASN O 1 1 12 43421 1 1 62 ASN OD1 O 25.396 -7.935 12.192 1.00 . A A . 62 ASN OD1 1 1 12 43422 1 1 63 PHE C C 20.503 -6.842 10.098 1.00 . A A . 63 PHE C 1 1 12 43423 1 1 63 PHE CA C 21.881 -7.037 9.471 1.00 . A A . 63 PHE CA 1 1 12 43424 1 1 63 PHE CB C 21.794 -6.851 7.954 1.00 . A A . 63 PHE CB 1 1 12 43425 1 1 63 PHE CD1 C 22.125 -4.417 7.442 1.00 . A A . 63 PHE CD1 1 1 12 43426 1 1 63 PHE CD2 C 19.927 -5.323 7.263 1.00 . A A . 63 PHE CD2 1 1 12 43427 1 1 63 PHE CE1 C 21.648 -3.176 7.064 1.00 . A A . 63 PHE CE1 1 1 12 43428 1 1 63 PHE CE2 C 19.444 -4.085 6.885 1.00 . A A . 63 PHE CE2 1 1 12 43429 1 1 63 PHE CG C 21.272 -5.503 7.545 1.00 . A A . 63 PHE CG 1 1 12 43430 1 1 63 PHE CZ C 20.305 -3.009 6.787 1.00 . A A . 63 PHE CZ 1 1 12 43431 1 1 63 PHE H H 22.645 -8.982 9.044 1.00 . A A . 63 PHE H 1 1 12 43432 1 1 63 PHE HA H 22.502 -6.351 9.850 1.00 . A A . 63 PHE HA 1 1 12 43433 1 1 63 PHE HB2 H 22.709 -6.966 7.568 1.00 . A A . 63 PHE HB2 1 1 12 43434 1 1 63 PHE HB3 H 21.185 -7.552 7.584 1.00 . A A . 63 PHE HB3 1 1 12 43435 1 1 63 PHE HD1 H 23.098 -4.532 7.644 1.00 . A A . 63 PHE HD1 1 1 12 43436 1 1 63 PHE HD2 H 19.299 -6.098 7.334 1.00 . A A . 63 PHE HD2 1 1 12 43437 1 1 63 PHE HE1 H 22.274 -2.400 6.991 1.00 . A A . 63 PHE HE1 1 1 12 43438 1 1 63 PHE HE2 H 18.472 -3.968 6.682 1.00 . A A . 63 PHE HE2 1 1 12 43439 1 1 63 PHE HZ H 19.957 -2.112 6.516 1.00 . A A . 63 PHE HZ 1 1 12 43440 1 1 63 PHE N N 22.415 -8.356 9.789 1.00 . A A . 63 PHE N 1 1 12 43441 1 1 63 PHE O O 20.141 -5.733 10.493 1.00 . A A . 63 PHE O 1 1 12 43442 1 1 64 ILE C C 18.423 -7.202 12.132 1.00 . A A . 64 ILE C 1 1 12 43443 1 1 64 ILE CA C 18.404 -7.875 10.763 1.00 . A A . 64 ILE CA 1 1 12 43444 1 1 64 ILE CB C 17.797 -9.284 10.905 1.00 . A A . 64 ILE CB 1 1 12 43445 1 1 64 ILE CD1 C 17.382 -11.281 9.383 1.00 . A A . 64 ILE CD1 1 1 12 43446 1 1 64 ILE CG1 C 17.285 -9.781 9.552 1.00 . A A . 64 ILE CG1 1 1 12 43447 1 1 64 ILE CG2 C 16.675 -9.276 11.932 1.00 . A A . 64 ILE CG2 1 1 12 43448 1 1 64 ILE H H 20.093 -8.798 9.846 1.00 . A A . 64 ILE H 1 1 12 43449 1 1 64 ILE HA H 17.838 -7.338 10.137 1.00 . A A . 64 ILE HA 1 1 12 43450 1 1 64 ILE HB H 18.510 -9.909 11.222 1.00 . A A . 64 ILE HB 1 1 12 43451 1 1 64 ILE HD11 H 18.338 -11.565 9.463 1.00 . A A . 64 ILE HD11 1 1 12 43452 1 1 64 ILE HD12 H 17.033 -11.539 8.482 1.00 . A A . 64 ILE HD12 1 1 12 43453 1 1 64 ILE HD13 H 16.840 -11.733 10.092 1.00 . A A . 64 ILE HD13 1 1 12 43454 1 1 64 ILE HG12 H 16.326 -9.514 9.459 1.00 . A A . 64 ILE HG12 1 1 12 43455 1 1 64 ILE HG13 H 17.824 -9.346 8.831 1.00 . A A . 64 ILE HG13 1 1 12 43456 1 1 64 ILE HG21 H 16.291 -10.196 12.014 1.00 . A A . 64 ILE HG21 1 1 12 43457 1 1 64 ILE HG22 H 15.960 -8.641 11.640 1.00 . A A . 64 ILE HG22 1 1 12 43458 1 1 64 ILE HG23 H 17.036 -8.986 12.818 1.00 . A A . 64 ILE HG23 1 1 12 43459 1 1 64 ILE N N 19.741 -7.926 10.185 1.00 . A A . 64 ILE N 1 1 12 43460 1 1 64 ILE O O 17.563 -6.376 12.441 1.00 . A A . 64 ILE O 1 1 12 43461 1 1 65 ASP C C 19.229 -5.495 14.268 1.00 . A A . 65 ASP C 1 1 12 43462 1 1 65 ASP CA C 19.542 -6.988 14.282 1.00 . A A . 65 ASP CA 1 1 12 43463 1 1 65 ASP CB C 20.955 -7.220 14.821 1.00 . A A . 65 ASP CB 1 1 12 43464 1 1 65 ASP CG C 20.998 -7.254 16.336 1.00 . A A . 65 ASP CG 1 1 12 43465 1 1 65 ASP H H 20.077 -8.236 12.637 1.00 . A A . 65 ASP H 1 1 12 43466 1 1 65 ASP HA H 18.885 -7.444 14.882 1.00 . A A . 65 ASP HA 1 1 12 43467 1 1 65 ASP HB2 H 21.293 -8.094 14.471 1.00 . A A . 65 ASP HB2 1 1 12 43468 1 1 65 ASP HB3 H 21.546 -6.480 14.500 1.00 . A A . 65 ASP HB3 1 1 12 43469 1 1 65 ASP N N 19.409 -7.559 12.947 1.00 . A A . 65 ASP N 1 1 12 43470 1 1 65 ASP O O 18.538 -4.986 15.151 1.00 . A A . 65 ASP O 1 1 12 43471 1 1 65 ASP OD1 O 20.677 -6.222 16.961 1.00 . A A . 65 ASP OD1 1 1 12 43472 1 1 65 ASP OD2 O 21.355 -8.312 16.896 1.00 . A A . 65 ASP OD2 1 1 12 43473 1 1 66 PHE C C 18.056 -3.065 12.816 1.00 . A A . 66 PHE C 1 1 12 43474 1 1 66 PHE CA C 19.519 -3.362 13.132 1.00 . A A . 66 PHE CA 1 1 12 43475 1 1 66 PHE CB C 20.416 -2.780 12.037 1.00 . A A . 66 PHE CB 1 1 12 43476 1 1 66 PHE CD1 C 19.713 -0.392 11.721 1.00 . A A . 66 PHE CD1 1 1 12 43477 1 1 66 PHE CD2 C 19.188 -1.965 10.007 1.00 . A A . 66 PHE CD2 1 1 12 43478 1 1 66 PHE CE1 C 19.110 0.613 10.989 1.00 . A A . 66 PHE CE1 1 1 12 43479 1 1 66 PHE CE2 C 18.583 -0.963 9.271 1.00 . A A . 66 PHE CE2 1 1 12 43480 1 1 66 PHE CG C 19.760 -1.691 11.239 1.00 . A A . 66 PHE CG 1 1 12 43481 1 1 66 PHE CZ C 18.543 0.327 9.763 1.00 . A A . 66 PHE CZ 1 1 12 43482 1 1 66 PHE H H 20.295 -5.268 12.572 1.00 . A A . 66 PHE H 1 1 12 43483 1 1 66 PHE HA H 19.749 -2.933 14.006 1.00 . A A . 66 PHE HA 1 1 12 43484 1 1 66 PHE HB2 H 21.237 -2.406 12.467 1.00 . A A . 66 PHE HB2 1 1 12 43485 1 1 66 PHE HB3 H 20.673 -3.518 11.413 1.00 . A A . 66 PHE HB3 1 1 12 43486 1 1 66 PHE HD1 H 20.120 -0.180 12.609 1.00 . A A . 66 PHE HD1 1 1 12 43487 1 1 66 PHE HD2 H 19.213 -2.897 9.646 1.00 . A A . 66 PHE HD2 1 1 12 43488 1 1 66 PHE HE1 H 19.084 1.546 11.347 1.00 . A A . 66 PHE HE1 1 1 12 43489 1 1 66 PHE HE2 H 18.174 -1.172 8.383 1.00 . A A . 66 PHE HE2 1 1 12 43490 1 1 66 PHE HZ H 18.104 1.052 9.232 1.00 . A A . 66 PHE HZ 1 1 12 43491 1 1 66 PHE N N 19.742 -4.797 13.260 1.00 . A A . 66 PHE N 1 1 12 43492 1 1 66 PHE O O 17.453 -2.166 13.403 1.00 . A A . 66 PHE O 1 1 12 43493 1 1 67 ILE C C 15.161 -3.863 12.673 1.00 . A A . 67 ILE C 1 1 12 43494 1 1 67 ILE CA C 16.100 -3.646 11.491 1.00 . A A . 67 ILE CA 1 1 12 43495 1 1 67 ILE CB C 15.707 -4.609 10.355 1.00 . A A . 67 ILE CB 1 1 12 43496 1 1 67 ILE CD1 C 16.958 -5.561 8.354 1.00 . A A . 67 ILE CD1 1 1 12 43497 1 1 67 ILE CG1 C 16.533 -4.316 9.101 1.00 . A A . 67 ILE CG1 1 1 12 43498 1 1 67 ILE CG2 C 14.219 -4.494 10.055 1.00 . A A . 67 ILE CG2 1 1 12 43499 1 1 67 ILE H H 18.034 -4.542 11.444 1.00 . A A . 67 ILE H 1 1 12 43500 1 1 67 ILE HA H 16.011 -2.704 11.166 1.00 . A A . 67 ILE HA 1 1 12 43501 1 1 67 ILE HB H 15.899 -5.546 10.648 1.00 . A A . 67 ILE HB 1 1 12 43502 1 1 67 ILE HD11 H 17.517 -6.135 8.953 1.00 . A A . 67 ILE HD11 1 1 12 43503 1 1 67 ILE HD12 H 17.492 -5.302 7.549 1.00 . A A . 67 ILE HD12 1 1 12 43504 1 1 67 ILE HD13 H 16.147 -6.070 8.066 1.00 . A A . 67 ILE HD13 1 1 12 43505 1 1 67 ILE HG12 H 15.984 -3.750 8.486 1.00 . A A . 67 ILE HG12 1 1 12 43506 1 1 67 ILE HG13 H 17.354 -3.814 9.373 1.00 . A A . 67 ILE HG13 1 1 12 43507 1 1 67 ILE HG21 H 13.978 -5.124 9.317 1.00 . A A . 67 ILE HG21 1 1 12 43508 1 1 67 ILE HG22 H 14.006 -3.557 9.777 1.00 . A A . 67 ILE HG22 1 1 12 43509 1 1 67 ILE HG23 H 13.694 -4.725 10.874 1.00 . A A . 67 ILE HG23 1 1 12 43510 1 1 67 ILE N N 17.491 -3.827 11.885 1.00 . A A . 67 ILE N 1 1 12 43511 1 1 67 ILE O O 14.298 -3.032 12.956 1.00 . A A . 67 ILE O 1 1 12 43512 1 1 68 LYS C C 14.655 -4.255 15.609 1.00 . A A . 68 LYS C 1 1 12 43513 1 1 68 LYS CA C 14.510 -5.312 14.518 1.00 . A A . 68 LYS CA 1 1 12 43514 1 1 68 LYS CB C 14.890 -6.687 15.071 1.00 . A A . 68 LYS CB 1 1 12 43515 1 1 68 LYS CD C 12.863 -7.980 14.345 1.00 . A A . 68 LYS CD 1 1 12 43516 1 1 68 LYS CE C 12.258 -8.536 13.065 1.00 . A A . 68 LYS CE 1 1 12 43517 1 1 68 LYS CG C 14.372 -7.844 14.235 1.00 . A A . 68 LYS CG 1 1 12 43518 1 1 68 LYS H H 16.057 -5.621 13.083 1.00 . A A . 68 LYS H 1 1 12 43519 1 1 68 LYS HA H 13.556 -5.331 14.220 1.00 . A A . 68 LYS HA 1 1 12 43520 1 1 68 LYS HB2 H 15.887 -6.747 15.110 1.00 . A A . 68 LYS HB2 1 1 12 43521 1 1 68 LYS HB3 H 14.514 -6.771 15.994 1.00 . A A . 68 LYS HB3 1 1 12 43522 1 1 68 LYS HD2 H 12.647 -8.598 15.101 1.00 . A A . 68 LYS HD2 1 1 12 43523 1 1 68 LYS HD3 H 12.468 -7.079 14.526 1.00 . A A . 68 LYS HD3 1 1 12 43524 1 1 68 LYS HE2 H 12.450 -7.903 12.315 1.00 . A A . 68 LYS HE2 1 1 12 43525 1 1 68 LYS HE3 H 12.676 -9.423 12.869 1.00 . A A . 68 LYS HE3 1 1 12 43526 1 1 68 LYS HG2 H 14.615 -7.687 13.278 1.00 . A A . 68 LYS HG2 1 1 12 43527 1 1 68 LYS HG3 H 14.798 -8.691 14.553 1.00 . A A . 68 LYS HG3 1 1 12 43528 1 1 68 LYS HZ1 H 10.581 -9.349 13.923 1.00 . A A . 68 LYS HZ1 1 1 12 43529 1 1 68 LYS HZ2 H 10.424 -9.079 12.321 1.00 . A A . 68 LYS HZ2 1 1 12 43530 1 1 68 LYS HZ3 H 10.356 -7.830 13.370 1.00 . A A . 68 LYS HZ3 1 1 12 43531 1 1 68 LYS N N 15.338 -4.985 13.363 1.00 . A A . 68 LYS N 1 1 12 43532 1 1 68 LYS NZ N 10.784 -8.713 13.179 1.00 . A A . 68 LYS NZ 1 1 12 43533 1 1 68 LYS O O 13.888 -4.234 16.570 1.00 . A A . 68 LYS O 1 1 12 43534 1 1 69 GLU C C 15.120 -1.056 16.052 1.00 . A A . 69 GLU C 1 1 12 43535 1 1 69 GLU CA C 15.888 -2.321 16.422 1.00 . A A . 69 GLU CA 1 1 12 43536 1 1 69 GLU CB C 17.385 -2.015 16.511 1.00 . A A . 69 GLU CB 1 1 12 43537 1 1 69 GLU CD C 19.070 -1.333 18.265 1.00 . A A . 69 GLU CD 1 1 12 43538 1 1 69 GLU CG C 17.740 -1.024 17.607 1.00 . A A . 69 GLU CG 1 1 12 43539 1 1 69 GLU H H 16.234 -3.450 14.645 1.00 . A A . 69 GLU H 1 1 12 43540 1 1 69 GLU HA H 15.566 -2.638 17.314 1.00 . A A . 69 GLU HA 1 1 12 43541 1 1 69 GLU HB2 H 17.872 -2.870 16.688 1.00 . A A . 69 GLU HB2 1 1 12 43542 1 1 69 GLU HB3 H 17.683 -1.637 15.635 1.00 . A A . 69 GLU HB3 1 1 12 43543 1 1 69 GLU HG2 H 17.786 -0.108 17.208 1.00 . A A . 69 GLU HG2 1 1 12 43544 1 1 69 GLU HG3 H 17.024 -1.049 18.305 1.00 . A A . 69 GLU HG3 1 1 12 43545 1 1 69 GLU N N 15.644 -3.380 15.450 1.00 . A A . 69 GLU N 1 1 12 43546 1 1 69 GLU O O 14.571 -0.375 16.917 1.00 . A A . 69 GLU O 1 1 12 43547 1 1 69 GLU OE1 O 20.060 -1.543 17.533 1.00 . A A . 69 GLU OE1 1 1 12 43548 1 1 69 GLU OE2 O 19.121 -1.366 19.512 1.00 . A A . 69 GLU OE2 1 1 12 43549 1 1 70 ASN C C 13.206 0.048 13.393 1.00 . A A . 70 ASN C 1 1 12 43550 1 1 70 ASN CA C 14.389 0.437 14.274 1.00 . A A . 70 ASN CA 1 1 12 43551 1 1 70 ASN CB C 15.348 1.336 13.491 1.00 . A A . 70 ASN CB 1 1 12 43552 1 1 70 ASN CG C 15.465 0.927 12.035 1.00 . A A . 70 ASN CG 1 1 12 43553 1 1 70 ASN H H 15.555 -1.341 14.105 1.00 . A A . 70 ASN H 1 1 12 43554 1 1 70 ASN HA H 14.043 0.939 15.066 1.00 . A A . 70 ASN HA 1 1 12 43555 1 1 70 ASN HB2 H 15.013 2.277 13.534 1.00 . A A . 70 ASN HB2 1 1 12 43556 1 1 70 ASN HB3 H 16.253 1.284 13.913 1.00 . A A . 70 ASN HB3 1 1 12 43557 1 1 70 ASN HD21 H 16.413 -0.784 12.552 1.00 . A A . 70 ASN HD21 1 1 12 43558 1 1 70 ASN HD22 H 16.172 -0.553 10.852 1.00 . A A . 70 ASN HD22 1 1 12 43559 1 1 70 ASN N N 15.088 -0.747 14.760 1.00 . A A . 70 ASN N 1 1 12 43560 1 1 70 ASN ND2 N 16.066 -0.232 11.793 1.00 . A A . 70 ASN ND2 1 1 12 43561 1 1 70 ASN O O 12.775 0.820 12.537 1.00 . A A . 70 ASN O 1 1 12 43562 1 1 70 ASN OD1 O 15.020 1.645 11.140 1.00 . A A . 70 ASN OD1 1 1 12 43563 1 1 71 SER C C 11.191 -3.073 13.248 1.00 . A A . 71 SER C 1 1 12 43564 1 1 71 SER CA C 11.553 -1.650 12.834 1.00 . A A . 71 SER CA 1 1 12 43565 1 1 71 SER CB C 11.875 -1.607 11.339 1.00 . A A . 71 SER CB 1 1 12 43566 1 1 71 SER H H 13.077 -1.737 14.323 1.00 . A A . 71 SER H 1 1 12 43567 1 1 71 SER HA H 10.768 -1.057 13.016 1.00 . A A . 71 SER HA 1 1 12 43568 1 1 71 SER HB2 H 12.621 -0.959 11.184 1.00 . A A . 71 SER HB2 1 1 12 43569 1 1 71 SER HB3 H 12.157 -2.518 11.039 1.00 . A A . 71 SER HB3 1 1 12 43570 1 1 71 SER HG H 10.982 -1.181 9.615 1.00 . A A . 71 SER HG 1 1 12 43571 1 1 71 SER N N 12.684 -1.156 13.610 1.00 . A A . 71 SER N 1 1 12 43572 1 1 71 SER O O 11.416 -4.036 12.514 1.00 . A A . 71 SER O 1 1 12 43573 1 1 71 SER OG O 10.746 -1.201 10.586 1.00 . A A . 71 SER OG 1 1 12 43574 1 1 72 PRO C C 9.017 -5.101 14.245 1.00 . A A . 72 PRO C 1 1 12 43575 1 1 72 PRO CA C 10.209 -4.512 14.991 1.00 . A A . 72 PRO CA 1 1 12 43576 1 1 72 PRO CB C 9.830 -4.192 16.439 1.00 . A A . 72 PRO CB 1 1 12 43577 1 1 72 PRO CD C 10.317 -2.106 15.379 1.00 . A A . 72 PRO CD 1 1 12 43578 1 1 72 PRO CG C 9.448 -2.752 16.422 1.00 . A A . 72 PRO CG 1 1 12 43579 1 1 72 PRO HA H 10.933 -5.196 14.906 1.00 . A A . 72 PRO HA 1 1 12 43580 1 1 72 PRO HB2 H 9.060 -4.757 16.735 1.00 . A A . 72 PRO HB2 1 1 12 43581 1 1 72 PRO HB3 H 10.608 -4.343 17.048 1.00 . A A . 72 PRO HB3 1 1 12 43582 1 1 72 PRO HD2 H 9.828 -1.369 14.912 1.00 . A A . 72 PRO HD2 1 1 12 43583 1 1 72 PRO HD3 H 11.156 -1.744 15.786 1.00 . A A . 72 PRO HD3 1 1 12 43584 1 1 72 PRO HG2 H 8.483 -2.651 16.181 1.00 . A A . 72 PRO HG2 1 1 12 43585 1 1 72 PRO HG3 H 9.613 -2.338 17.317 1.00 . A A . 72 PRO HG3 1 1 12 43586 1 1 72 PRO N N 10.616 -3.210 14.451 1.00 . A A . 72 PRO N 1 1 12 43587 1 1 72 PRO O O 8.975 -6.302 13.974 1.00 . A A . 72 PRO O 1 1 12 43588 1 1 73 ASP C C 7.165 -4.915 11.722 1.00 . A A . 73 ASP C 1 1 12 43589 1 1 73 ASP CA C 6.859 -4.688 13.200 1.00 . A A . 73 ASP CA 1 1 12 43590 1 1 73 ASP CB C 5.741 -3.655 13.349 1.00 . A A . 73 ASP CB 1 1 12 43591 1 1 73 ASP CG C 4.989 -3.801 14.657 1.00 . A A . 73 ASP CG 1 1 12 43592 1 1 73 ASP H H 8.145 -3.287 14.165 1.00 . A A . 73 ASP H 1 1 12 43593 1 1 73 ASP HA H 6.558 -5.554 13.598 1.00 . A A . 73 ASP HA 1 1 12 43594 1 1 73 ASP HB2 H 6.142 -2.740 13.310 1.00 . A A . 73 ASP HB2 1 1 12 43595 1 1 73 ASP HB3 H 5.096 -3.769 12.593 1.00 . A A . 73 ASP HB3 1 1 12 43596 1 1 73 ASP N N 8.052 -4.251 13.916 1.00 . A A . 73 ASP N 1 1 12 43597 1 1 73 ASP O O 6.320 -5.402 10.971 1.00 . A A . 73 ASP O 1 1 12 43598 1 1 73 ASP OD1 O 5.582 -4.316 15.628 1.00 . A A . 73 ASP OD1 1 1 12 43599 1 1 73 ASP OD2 O 3.807 -3.401 14.711 1.00 . A A . 73 ASP OD2 1 1 12 43600 1 1 74 SER C C 9.140 -6.172 9.625 1.00 . A A . 74 SER C 1 1 12 43601 1 1 74 SER CA C 8.793 -4.717 9.924 1.00 . A A . 74 SER CA 1 1 12 43602 1 1 74 SER CB C 9.998 -3.822 9.624 1.00 . A A . 74 SER CB 1 1 12 43603 1 1 74 SER H H 9.021 -4.169 11.973 1.00 . A A . 74 SER H 1 1 12 43604 1 1 74 SER HA H 8.029 -4.446 9.338 1.00 . A A . 74 SER HA 1 1 12 43605 1 1 74 SER HB2 H 9.675 -2.959 9.237 1.00 . A A . 74 SER HB2 1 1 12 43606 1 1 74 SER HB3 H 10.491 -3.642 10.475 1.00 . A A . 74 SER HB3 1 1 12 43607 1 1 74 SER HG H 11.654 -3.839 8.523 1.00 . A A . 74 SER HG 1 1 12 43608 1 1 74 SER N N 8.378 -4.557 11.313 1.00 . A A . 74 SER N 1 1 12 43609 1 1 74 SER O O 9.530 -6.926 10.517 1.00 . A A . 74 SER O 1 1 12 43610 1 1 74 SER OG O 10.877 -4.443 8.702 1.00 . A A . 74 SER OG 1 1 12 43611 1 1 75 VAL C C 10.310 -7.942 6.808 1.00 . A A . 75 VAL C 1 1 12 43612 1 1 75 VAL CA C 9.292 -7.925 7.943 1.00 . A A . 75 VAL CA 1 1 12 43613 1 1 75 VAL CB C 8.019 -8.663 7.487 1.00 . A A . 75 VAL CB 1 1 12 43614 1 1 75 VAL CG1 C 7.836 -9.950 8.276 1.00 . A A . 75 VAL CG1 1 1 12 43615 1 1 75 VAL CG2 C 6.802 -7.762 7.630 1.00 . A A . 75 VAL CG2 1 1 12 43616 1 1 75 VAL H H 8.672 -5.902 7.683 1.00 . A A . 75 VAL H 1 1 12 43617 1 1 75 VAL HA H 9.675 -8.395 8.738 1.00 . A A . 75 VAL HA 1 1 12 43618 1 1 75 VAL HB H 8.119 -8.902 6.521 1.00 . A A . 75 VAL HB 1 1 12 43619 1 1 75 VAL HG11 H 7.006 -10.415 7.968 1.00 . A A . 75 VAL HG11 1 1 12 43620 1 1 75 VAL HG12 H 7.755 -9.736 9.250 1.00 . A A . 75 VAL HG12 1 1 12 43621 1 1 75 VAL HG13 H 8.626 -10.546 8.130 1.00 . A A . 75 VAL HG13 1 1 12 43622 1 1 75 VAL HG21 H 6.696 -7.493 8.587 1.00 . A A . 75 VAL HG21 1 1 12 43623 1 1 75 VAL HG22 H 5.985 -8.255 7.331 1.00 . A A . 75 VAL HG22 1 1 12 43624 1 1 75 VAL HG23 H 6.923 -6.945 7.066 1.00 . A A . 75 VAL HG23 1 1 12 43625 1 1 75 VAL N N 8.994 -6.561 8.362 1.00 . A A . 75 VAL N 1 1 12 43626 1 1 75 VAL O O 10.113 -7.304 5.774 1.00 . A A . 75 VAL O 1 1 12 43627 1 1 76 VAL C C 12.657 -10.226 5.569 1.00 . A A . 76 VAL C 1 1 12 43628 1 1 76 VAL CA C 12.449 -8.779 6.001 1.00 . A A . 76 VAL CA 1 1 12 43629 1 1 76 VAL CB C 13.783 -8.213 6.522 1.00 . A A . 76 VAL CB 1 1 12 43630 1 1 76 VAL CG1 C 14.802 -8.126 5.396 1.00 . A A . 76 VAL CG1 1 1 12 43631 1 1 76 VAL CG2 C 13.569 -6.851 7.165 1.00 . A A . 76 VAL CG2 1 1 12 43632 1 1 76 VAL H H 11.501 -9.173 7.871 1.00 . A A . 76 VAL H 1 1 12 43633 1 1 76 VAL HA H 12.151 -8.239 5.214 1.00 . A A . 76 VAL HA 1 1 12 43634 1 1 76 VAL HB H 14.141 -8.834 7.219 1.00 . A A . 76 VAL HB 1 1 12 43635 1 1 76 VAL HG11 H 15.661 -7.757 5.751 1.00 . A A . 76 VAL HG11 1 1 12 43636 1 1 76 VAL HG12 H 14.454 -7.525 4.676 1.00 . A A . 76 VAL HG12 1 1 12 43637 1 1 76 VAL HG13 H 14.962 -9.038 5.019 1.00 . A A . 76 VAL HG13 1 1 12 43638 1 1 76 VAL HG21 H 13.190 -6.219 6.489 1.00 . A A . 76 VAL HG21 1 1 12 43639 1 1 76 VAL HG22 H 14.443 -6.498 7.498 1.00 . A A . 76 VAL HG22 1 1 12 43640 1 1 76 VAL HG23 H 12.933 -6.940 7.931 1.00 . A A . 76 VAL HG23 1 1 12 43641 1 1 76 VAL N N 11.399 -8.677 7.008 1.00 . A A . 76 VAL N 1 1 12 43642 1 1 76 VAL O O 12.519 -11.150 6.371 1.00 . A A . 76 VAL O 1 1 12 43643 1 1 77 ILE C C 14.702 -11.987 3.490 1.00 . A A . 77 ILE C 1 1 12 43644 1 1 77 ILE CA C 13.220 -11.750 3.758 1.00 . A A . 77 ILE CA 1 1 12 43645 1 1 77 ILE CB C 12.431 -11.973 2.454 1.00 . A A . 77 ILE CB 1 1 12 43646 1 1 77 ILE CD1 C 10.141 -10.863 2.418 1.00 . A A . 77 ILE CD1 1 1 12 43647 1 1 77 ILE CG1 C 10.937 -12.106 2.752 1.00 . A A . 77 ILE CG1 1 1 12 43648 1 1 77 ILE CG2 C 12.944 -13.210 1.731 1.00 . A A . 77 ILE CG2 1 1 12 43649 1 1 77 ILE H H 13.088 -9.622 3.695 1.00 . A A . 77 ILE H 1 1 12 43650 1 1 77 ILE HA H 12.900 -12.400 4.447 1.00 . A A . 77 ILE HA 1 1 12 43651 1 1 77 ILE HB H 12.565 -11.180 1.859 1.00 . A A . 77 ILE HB 1 1 12 43652 1 1 77 ILE HD11 H 10.485 -10.092 2.954 1.00 . A A . 77 ILE HD11 1 1 12 43653 1 1 77 ILE HD12 H 9.177 -11.016 2.635 1.00 . A A . 77 ILE HD12 1 1 12 43654 1 1 77 ILE HD13 H 10.234 -10.659 1.444 1.00 . A A . 77 ILE HD13 1 1 12 43655 1 1 77 ILE HG12 H 10.574 -12.868 2.215 1.00 . A A . 77 ILE HG12 1 1 12 43656 1 1 77 ILE HG13 H 10.825 -12.301 3.726 1.00 . A A . 77 ILE HG13 1 1 12 43657 1 1 77 ILE HG21 H 12.424 -13.343 0.887 1.00 . A A . 77 ILE HG21 1 1 12 43658 1 1 77 ILE HG22 H 12.834 -14.011 2.320 1.00 . A A . 77 ILE HG22 1 1 12 43659 1 1 77 ILE HG23 H 13.912 -13.090 1.510 1.00 . A A . 77 ILE HG23 1 1 12 43660 1 1 77 ILE N N 12.991 -10.415 4.297 1.00 . A A . 77 ILE N 1 1 12 43661 1 1 77 ILE O O 15.355 -11.197 2.809 1.00 . A A . 77 ILE O 1 1 12 43662 1 1 78 VAL C C 16.801 -14.490 2.766 1.00 . A A . 78 VAL C 1 1 12 43663 1 1 78 VAL CA C 16.632 -13.427 3.846 1.00 . A A . 78 VAL CA 1 1 12 43664 1 1 78 VAL CB C 17.260 -13.939 5.156 1.00 . A A . 78 VAL CB 1 1 12 43665 1 1 78 VAL CG1 C 18.702 -14.365 4.926 1.00 . A A . 78 VAL CG1 1 1 12 43666 1 1 78 VAL CG2 C 17.176 -12.872 6.238 1.00 . A A . 78 VAL CG2 1 1 12 43667 1 1 78 VAL H H 14.644 -13.686 4.573 1.00 . A A . 78 VAL H 1 1 12 43668 1 1 78 VAL HA H 17.101 -12.590 3.564 1.00 . A A . 78 VAL HA 1 1 12 43669 1 1 78 VAL HB H 16.745 -14.739 5.465 1.00 . A A . 78 VAL HB 1 1 12 43670 1 1 78 VAL HG11 H 19.094 -14.694 5.785 1.00 . A A . 78 VAL HG11 1 1 12 43671 1 1 78 VAL HG12 H 19.232 -13.584 4.596 1.00 . A A . 78 VAL HG12 1 1 12 43672 1 1 78 VAL HG13 H 18.729 -15.097 4.246 1.00 . A A . 78 VAL HG13 1 1 12 43673 1 1 78 VAL HG21 H 17.668 -12.054 5.939 1.00 . A A . 78 VAL HG21 1 1 12 43674 1 1 78 VAL HG22 H 17.587 -13.219 7.081 1.00 . A A . 78 VAL HG22 1 1 12 43675 1 1 78 VAL HG23 H 16.218 -12.641 6.405 1.00 . A A . 78 VAL HG23 1 1 12 43676 1 1 78 VAL N N 15.227 -13.083 4.029 1.00 . A A . 78 VAL N 1 1 12 43677 1 1 78 VAL O O 16.187 -15.556 2.828 1.00 . A A . 78 VAL O 1 1 12 43678 1 1 79 ILE C C 19.382 -15.263 0.412 1.00 . A A . 79 ILE C 1 1 12 43679 1 1 79 ILE CA C 17.888 -15.123 0.683 1.00 . A A . 79 ILE CA 1 1 12 43680 1 1 79 ILE CB C 17.182 -14.675 -0.611 1.00 . A A . 79 ILE CB 1 1 12 43681 1 1 79 ILE CD1 C 17.061 -12.790 -2.316 1.00 . A A . 79 ILE CD1 1 1 12 43682 1 1 79 ILE CG1 C 17.616 -13.258 -0.989 1.00 . A A . 79 ILE CG1 1 1 12 43683 1 1 79 ILE CG2 C 15.672 -14.745 -0.442 1.00 . A A . 79 ILE CG2 1 1 12 43684 1 1 79 ILE H H 18.105 -13.308 1.783 1.00 . A A . 79 ILE H 1 1 12 43685 1 1 79 ILE HA H 17.519 -16.008 0.966 1.00 . A A . 79 ILE HA 1 1 12 43686 1 1 79 ILE HB H 17.445 -15.295 -1.350 1.00 . A A . 79 ILE HB 1 1 12 43687 1 1 79 ILE HD11 H 17.373 -13.402 -3.043 1.00 . A A . 79 ILE HD11 1 1 12 43688 1 1 79 ILE HD12 H 17.381 -11.861 -2.503 1.00 . A A . 79 ILE HD12 1 1 12 43689 1 1 79 ILE HD13 H 16.062 -12.797 -2.281 1.00 . A A . 79 ILE HD13 1 1 12 43690 1 1 79 ILE HG12 H 17.303 -12.631 -0.276 1.00 . A A . 79 ILE HG12 1 1 12 43691 1 1 79 ILE HG13 H 18.615 -13.236 -1.038 1.00 . A A . 79 ILE HG13 1 1 12 43692 1 1 79 ILE HG21 H 15.227 -14.452 -1.288 1.00 . A A . 79 ILE HG21 1 1 12 43693 1 1 79 ILE HG22 H 15.392 -14.144 0.307 1.00 . A A . 79 ILE HG22 1 1 12 43694 1 1 79 ILE HG23 H 15.403 -15.685 -0.233 1.00 . A A . 79 ILE HG23 1 1 12 43695 1 1 79 ILE N N 17.637 -14.192 1.777 1.00 . A A . 79 ILE N 1 1 12 43696 1 1 79 ILE O O 20.135 -14.292 0.504 1.00 . A A . 79 ILE O 1 1 12 43697 1 1 80 THR C C 21.361 -17.895 -1.198 1.00 . A A . 80 THR C 1 1 12 43698 1 1 80 THR CA C 21.210 -16.744 -0.210 1.00 . A A . 80 THR CA 1 1 12 43699 1 1 80 THR CB C 21.991 -17.080 1.075 1.00 . A A . 80 THR CB 1 1 12 43700 1 1 80 THR CG2 C 21.594 -18.449 1.607 1.00 . A A . 80 THR CG2 1 1 12 43701 1 1 80 THR H H 19.146 -17.226 0.018 1.00 . A A . 80 THR H 1 1 12 43702 1 1 80 THR HA H 21.587 -15.910 -0.613 1.00 . A A . 80 THR HA 1 1 12 43703 1 1 80 THR HB H 21.768 -16.392 1.766 1.00 . A A . 80 THR HB 1 1 12 43704 1 1 80 THR HG1 H 23.897 -17.273 1.652 1.00 . A A . 80 THR HG1 1 1 12 43705 1 1 80 THR HG21 H 20.616 -18.456 1.814 1.00 . A A . 80 THR HG21 1 1 12 43706 1 1 80 THR HG22 H 22.112 -18.647 2.439 1.00 . A A . 80 THR HG22 1 1 12 43707 1 1 80 THR HG23 H 21.793 -19.146 0.918 1.00 . A A . 80 THR HG23 1 1 12 43708 1 1 80 THR N N 19.806 -16.477 0.076 1.00 . A A . 80 THR N 1 1 12 43709 1 1 80 THR O O 20.593 -18.856 -1.169 1.00 . A A . 80 THR O 1 1 12 43710 1 1 80 THR OG1 O 23.398 -17.054 0.814 1.00 . A A . 80 THR OG1 1 1 12 43711 1 1 81 GLY C C 23.488 -19.935 -2.535 1.00 . A A . 81 GLY C 1 1 12 43712 1 1 81 GLY CA C 22.590 -18.832 -3.058 1.00 . A A . 81 GLY CA 1 1 12 43713 1 1 81 GLY H H 22.950 -16.987 -2.053 1.00 . A A . 81 GLY H 1 1 12 43714 1 1 81 GLY HA2 H 21.711 -19.231 -3.318 1.00 . A A . 81 GLY HA2 1 1 12 43715 1 1 81 GLY HA3 H 23.021 -18.422 -3.862 1.00 . A A . 81 GLY HA3 1 1 12 43716 1 1 81 GLY N N 22.356 -17.791 -2.073 1.00 . A A . 81 GLY N 1 1 12 43717 1 1 81 GLY O O 23.454 -21.061 -3.031 1.00 . A A . 81 GLY O 1 1 12 43718 1 1 82 HIS C C 24.439 -21.754 -0.334 1.00 . A A . 82 HIS C 1 1 12 43719 1 1 82 HIS CA C 25.209 -20.584 -0.939 1.00 . A A . 82 HIS CA 1 1 12 43720 1 1 82 HIS CB C 26.073 -19.918 0.132 1.00 . A A . 82 HIS CB 1 1 12 43721 1 1 82 HIS CD2 C 26.338 -17.342 0.278 1.00 . A A . 82 HIS CD2 1 1 12 43722 1 1 82 HIS CE1 C 27.691 -17.062 -1.425 1.00 . A A . 82 HIS CE1 1 1 12 43723 1 1 82 HIS CG C 26.574 -18.562 -0.259 1.00 . A A . 82 HIS CG 1 1 12 43724 1 1 82 HIS H H 24.278 -18.678 -1.170 1.00 . A A . 82 HIS H 1 1 12 43725 1 1 82 HIS HA H 25.801 -20.936 -1.664 1.00 . A A . 82 HIS HA 1 1 12 43726 1 1 82 HIS HB2 H 25.528 -19.825 0.965 1.00 . A A . 82 HIS HB2 1 1 12 43727 1 1 82 HIS HB3 H 26.861 -20.506 0.313 1.00 . A A . 82 HIS HB3 1 1 12 43728 1 1 82 HIS HD1 H 27.782 -19.065 -1.928 1.00 . A A . 82 HIS HD1 1 1 12 43729 1 1 82 HIS HD2 H 25.758 -17.144 1.068 1.00 . A A . 82 HIS HD2 1 1 12 43730 1 1 82 HIS HE1 H 28.282 -16.638 -2.111 1.00 . A A . 82 HIS HE1 1 1 12 43731 1 1 82 HIS N N 24.296 -19.611 -1.530 1.00 . A A . 82 HIS N 1 1 12 43732 1 1 82 HIS ND1 N 27.424 -18.352 -1.325 1.00 . A A . 82 HIS ND1 1 1 12 43733 1 1 82 HIS NE2 N 27.044 -16.427 -0.464 1.00 . A A . 82 HIS NE2 1 1 12 43734 1 1 82 HIS O O 24.948 -22.871 -0.256 1.00 . A A . 82 HIS O 1 1 12 43735 1 1 83 GLY C C 22.948 -23.026 2.005 1.00 . A A . 83 GLY C 1 1 12 43736 1 1 83 GLY CA C 22.389 -22.529 0.687 1.00 . A A . 83 GLY CA 1 1 12 43737 1 1 83 GLY H H 22.843 -20.561 0.006 1.00 . A A . 83 GLY H 1 1 12 43738 1 1 83 GLY HA2 H 21.471 -22.164 0.845 1.00 . A A . 83 GLY HA2 1 1 12 43739 1 1 83 GLY HA3 H 22.337 -23.298 0.050 1.00 . A A . 83 GLY HA3 1 1 12 43740 1 1 83 GLY N N 23.208 -21.488 0.094 1.00 . A A . 83 GLY N 1 1 12 43741 1 1 83 GLY O O 24.145 -23.290 2.119 1.00 . A A . 83 GLY O 1 1 12 43742 1 1 84 SER C C 21.309 -23.666 5.281 1.00 . A A . 84 SER C 1 1 12 43743 1 1 84 SER CA C 22.496 -23.618 4.323 1.00 . A A . 84 SER CA 1 1 12 43744 1 1 84 SER CB C 23.586 -22.705 4.888 1.00 . A A . 84 SER CB 1 1 12 43745 1 1 84 SER H H 21.120 -22.926 2.847 1.00 . A A . 84 SER H 1 1 12 43746 1 1 84 SER HA H 22.863 -24.543 4.226 1.00 . A A . 84 SER HA 1 1 12 43747 1 1 84 SER HB2 H 24.027 -22.217 4.134 1.00 . A A . 84 SER HB2 1 1 12 43748 1 1 84 SER HB3 H 23.168 -22.046 5.513 1.00 . A A . 84 SER HB3 1 1 12 43749 1 1 84 SER HG H 25.263 -22.835 5.948 1.00 . A A . 84 SER HG 1 1 12 43750 1 1 84 SER N N 22.081 -23.154 3.004 1.00 . A A . 84 SER N 1 1 12 43751 1 1 84 SER O O 20.726 -22.636 5.616 1.00 . A A . 84 SER O 1 1 12 43752 1 1 84 SER OG O 24.564 -23.453 5.590 1.00 . A A . 84 SER OG 1 1 12 43753 1 1 85 VAL C C 20.133 -24.416 7.990 1.00 . A A . 85 VAL C 1 1 12 43754 1 1 85 VAL CA C 19.842 -25.056 6.637 1.00 . A A . 85 VAL CA 1 1 12 43755 1 1 85 VAL CB C 19.527 -26.549 6.845 1.00 . A A . 85 VAL CB 1 1 12 43756 1 1 85 VAL CG1 C 20.558 -27.190 7.761 1.00 . A A . 85 VAL CG1 1 1 12 43757 1 1 85 VAL CG2 C 18.123 -26.724 7.405 1.00 . A A . 85 VAL CG2 1 1 12 43758 1 1 85 VAL H H 21.472 -25.672 5.407 1.00 . A A . 85 VAL H 1 1 12 43759 1 1 85 VAL HA H 19.049 -24.609 6.224 1.00 . A A . 85 VAL HA 1 1 12 43760 1 1 85 VAL HB H 19.570 -27.009 5.958 1.00 . A A . 85 VAL HB 1 1 12 43761 1 1 85 VAL HG11 H 20.339 -28.158 7.885 1.00 . A A . 85 VAL HG11 1 1 12 43762 1 1 85 VAL HG12 H 20.548 -26.730 8.649 1.00 . A A . 85 VAL HG12 1 1 12 43763 1 1 85 VAL HG13 H 21.467 -27.104 7.352 1.00 . A A . 85 VAL HG13 1 1 12 43764 1 1 85 VAL HG21 H 18.053 -26.252 8.284 1.00 . A A . 85 VAL HG21 1 1 12 43765 1 1 85 VAL HG22 H 17.934 -27.697 7.534 1.00 . A A . 85 VAL HG22 1 1 12 43766 1 1 85 VAL HG23 H 17.458 -26.338 6.766 1.00 . A A . 85 VAL HG23 1 1 12 43767 1 1 85 VAL N N 20.958 -24.872 5.717 1.00 . A A . 85 VAL N 1 1 12 43768 1 1 85 VAL O O 19.271 -23.763 8.578 1.00 . A A . 85 VAL O 1 1 12 43769 1 1 86 ASP C C 21.635 -22.527 9.755 1.00 . A A . 86 ASP C 1 1 12 43770 1 1 86 ASP CA C 21.760 -24.047 9.761 1.00 . A A . 86 ASP CA 1 1 12 43771 1 1 86 ASP CB C 23.200 -24.452 10.085 1.00 . A A . 86 ASP CB 1 1 12 43772 1 1 86 ASP CG C 23.448 -25.932 9.868 1.00 . A A . 86 ASP CG 1 1 12 43773 1 1 86 ASP H H 22.010 -25.148 7.952 1.00 . A A . 86 ASP H 1 1 12 43774 1 1 86 ASP HA H 21.152 -24.412 10.466 1.00 . A A . 86 ASP HA 1 1 12 43775 1 1 86 ASP HB2 H 23.820 -23.933 9.496 1.00 . A A . 86 ASP HB2 1 1 12 43776 1 1 86 ASP HB3 H 23.387 -24.232 11.042 1.00 . A A . 86 ASP HB3 1 1 12 43777 1 1 86 ASP N N 21.354 -24.607 8.478 1.00 . A A . 86 ASP N 1 1 12 43778 1 1 86 ASP O O 20.920 -21.948 10.574 1.00 . A A . 86 ASP O 1 1 12 43779 1 1 86 ASP OD1 O 22.792 -26.749 10.547 1.00 . A A . 86 ASP OD1 1 1 12 43780 1 1 86 ASP OD2 O 24.299 -26.272 9.020 1.00 . A A . 86 ASP OD2 1 1 12 43781 1 1 87 THR C C 20.895 -19.932 8.429 1.00 . A A . 87 THR C 1 1 12 43782 1 1 87 THR CA C 22.307 -20.431 8.715 1.00 . A A . 87 THR CA 1 1 12 43783 1 1 87 THR CB C 23.250 -19.933 7.604 1.00 . A A . 87 THR CB 1 1 12 43784 1 1 87 THR CG2 C 23.142 -18.425 7.438 1.00 . A A . 87 THR CG2 1 1 12 43785 1 1 87 THR H H 22.900 -22.410 8.190 1.00 . A A . 87 THR H 1 1 12 43786 1 1 87 THR HA H 22.616 -20.066 9.593 1.00 . A A . 87 THR HA 1 1 12 43787 1 1 87 THR HB H 22.980 -20.368 6.745 1.00 . A A . 87 THR HB 1 1 12 43788 1 1 87 THR HG1 H 25.208 -19.962 7.190 1.00 . A A . 87 THR HG1 1 1 12 43789 1 1 87 THR HG21 H 22.203 -18.182 7.195 1.00 . A A . 87 THR HG21 1 1 12 43790 1 1 87 THR HG22 H 23.761 -18.124 6.713 1.00 . A A . 87 THR HG22 1 1 12 43791 1 1 87 THR HG23 H 23.391 -17.976 8.296 1.00 . A A . 87 THR HG23 1 1 12 43792 1 1 87 THR N N 22.337 -21.884 8.827 1.00 . A A . 87 THR N 1 1 12 43793 1 1 87 THR O O 20.532 -18.818 8.808 1.00 . A A . 87 THR O 1 1 12 43794 1 1 87 THR OG1 O 24.602 -20.288 7.915 1.00 . A A . 87 THR OG1 1 1 12 43795 1 1 88 ALA C C 17.884 -20.239 8.682 1.00 . A A . 88 ALA C 1 1 12 43796 1 1 88 ALA CA C 18.730 -20.404 7.424 1.00 . A A . 88 ALA CA 1 1 12 43797 1 1 88 ALA CB C 18.119 -21.455 6.509 1.00 . A A . 88 ALA CB 1 1 12 43798 1 1 88 ALA H H 20.457 -21.653 7.476 1.00 . A A . 88 ALA H 1 1 12 43799 1 1 88 ALA HA H 18.745 -19.527 6.944 1.00 . A A . 88 ALA HA 1 1 12 43800 1 1 88 ALA HB1 H 18.655 -21.516 5.667 1.00 . A A . 88 ALA HB1 1 1 12 43801 1 1 88 ALA HB2 H 17.178 -21.198 6.287 1.00 . A A . 88 ALA HB2 1 1 12 43802 1 1 88 ALA HB3 H 18.122 -22.342 6.971 1.00 . A A . 88 ALA HB3 1 1 12 43803 1 1 88 ALA N N 20.103 -20.762 7.758 1.00 . A A . 88 ALA N 1 1 12 43804 1 1 88 ALA O O 17.193 -19.234 8.850 1.00 . A A . 88 ALA O 1 1 12 43805 1 1 89 VAL C C 17.476 -19.924 11.595 1.00 . A A . 89 VAL C 1 1 12 43806 1 1 89 VAL CA C 17.182 -21.196 10.807 1.00 . A A . 89 VAL CA 1 1 12 43807 1 1 89 VAL CB C 17.493 -22.418 11.691 1.00 . A A . 89 VAL CB 1 1 12 43808 1 1 89 VAL CG1 C 17.483 -22.030 13.162 1.00 . A A . 89 VAL CG1 1 1 12 43809 1 1 89 VAL CG2 C 16.500 -23.538 11.420 1.00 . A A . 89 VAL CG2 1 1 12 43810 1 1 89 VAL H H 18.522 -22.023 9.370 1.00 . A A . 89 VAL H 1 1 12 43811 1 1 89 VAL HA H 16.214 -21.213 10.556 1.00 . A A . 89 VAL HA 1 1 12 43812 1 1 89 VAL HB H 18.408 -22.750 11.463 1.00 . A A . 89 VAL HB 1 1 12 43813 1 1 89 VAL HG11 H 17.686 -22.834 13.721 1.00 . A A . 89 VAL HG11 1 1 12 43814 1 1 89 VAL HG12 H 16.581 -21.674 13.407 1.00 . A A . 89 VAL HG12 1 1 12 43815 1 1 89 VAL HG13 H 18.175 -21.327 13.326 1.00 . A A . 89 VAL HG13 1 1 12 43816 1 1 89 VAL HG21 H 15.574 -23.219 11.621 1.00 . A A . 89 VAL HG21 1 1 12 43817 1 1 89 VAL HG22 H 16.715 -24.323 12.001 1.00 . A A . 89 VAL HG22 1 1 12 43818 1 1 89 VAL HG23 H 16.557 -23.809 10.459 1.00 . A A . 89 VAL HG23 1 1 12 43819 1 1 89 VAL N N 17.942 -21.232 9.564 1.00 . A A . 89 VAL N 1 1 12 43820 1 1 89 VAL O O 16.577 -19.130 11.872 1.00 . A A . 89 VAL O 1 1 12 43821 1 1 90 LYS C C 18.721 -17.280 12.003 1.00 . A A . 90 LYS C 1 1 12 43822 1 1 90 LYS CA C 19.157 -18.560 12.708 1.00 . A A . 90 LYS CA 1 1 12 43823 1 1 90 LYS CB C 20.676 -18.560 12.896 1.00 . A A . 90 LYS CB 1 1 12 43824 1 1 90 LYS CD C 22.776 -17.770 11.767 1.00 . A A . 90 LYS CD 1 1 12 43825 1 1 90 LYS CE C 23.950 -18.734 11.686 1.00 . A A . 90 LYS CE 1 1 12 43826 1 1 90 LYS CG C 21.450 -18.490 11.591 1.00 . A A . 90 LYS CG 1 1 12 43827 1 1 90 LYS H H 19.427 -20.420 11.699 1.00 . A A . 90 LYS H 1 1 12 43828 1 1 90 LYS HA H 18.716 -18.594 13.605 1.00 . A A . 90 LYS HA 1 1 12 43829 1 1 90 LYS HB2 H 20.925 -17.769 13.454 1.00 . A A . 90 LYS HB2 1 1 12 43830 1 1 90 LYS HB3 H 20.935 -19.400 13.373 1.00 . A A . 90 LYS HB3 1 1 12 43831 1 1 90 LYS HD2 H 22.870 -17.082 11.047 1.00 . A A . 90 LYS HD2 1 1 12 43832 1 1 90 LYS HD3 H 22.786 -17.321 12.661 1.00 . A A . 90 LYS HD3 1 1 12 43833 1 1 90 LYS HE2 H 23.675 -19.612 12.077 1.00 . A A . 90 LYS HE2 1 1 12 43834 1 1 90 LYS HE3 H 24.199 -18.860 10.726 1.00 . A A . 90 LYS HE3 1 1 12 43835 1 1 90 LYS HG2 H 21.626 -19.420 11.268 1.00 . A A . 90 LYS HG2 1 1 12 43836 1 1 90 LYS HG3 H 20.901 -17.999 10.914 1.00 . A A . 90 LYS HG3 1 1 12 43837 1 1 90 LYS HZ1 H 25.424 -17.351 12.042 1.00 . A A . 90 LYS HZ1 1 1 12 43838 1 1 90 LYS HZ2 H 25.885 -18.886 12.353 1.00 . A A . 90 LYS HZ2 1 1 12 43839 1 1 90 LYS HZ3 H 24.900 -18.103 13.393 1.00 . A A . 90 LYS HZ3 1 1 12 43840 1 1 90 LYS N N 18.742 -19.737 11.953 1.00 . A A . 90 LYS N 1 1 12 43841 1 1 90 LYS NZ N 25.137 -18.227 12.429 1.00 . A A . 90 LYS NZ 1 1 12 43842 1 1 90 LYS O O 18.532 -16.244 12.640 1.00 . A A . 90 LYS O 1 1 12 43843 1 1 91 ALA C C 16.633 -16.021 9.954 1.00 . A A . 91 ALA C 1 1 12 43844 1 1 91 ALA CA C 18.145 -16.207 9.896 1.00 . A A . 91 ALA CA 1 1 12 43845 1 1 91 ALA CB C 18.605 -16.361 8.454 1.00 . A A . 91 ALA CB 1 1 12 43846 1 1 91 ALA H H 18.733 -18.230 10.226 1.00 . A A . 91 ALA H 1 1 12 43847 1 1 91 ALA HA H 18.573 -15.391 10.286 1.00 . A A . 91 ALA HA 1 1 12 43848 1 1 91 ALA HB1 H 19.602 -16.431 8.427 1.00 . A A . 91 ALA HB1 1 1 12 43849 1 1 91 ALA HB2 H 18.313 -15.565 7.924 1.00 . A A . 91 ALA HB2 1 1 12 43850 1 1 91 ALA HB3 H 18.203 -17.188 8.062 1.00 . A A . 91 ALA HB3 1 1 12 43851 1 1 91 ALA N N 18.562 -17.359 10.686 1.00 . A A . 91 ALA N 1 1 12 43852 1 1 91 ALA O O 16.112 -14.973 9.569 1.00 . A A . 91 ALA O 1 1 12 43853 1 1 92 ILE C C 14.050 -16.401 11.883 1.00 . A A . 92 ILE C 1 1 12 43854 1 1 92 ILE CA C 14.481 -16.990 10.544 1.00 . A A . 92 ILE CA 1 1 12 43855 1 1 92 ILE CB C 13.854 -18.388 10.384 1.00 . A A . 92 ILE CB 1 1 12 43856 1 1 92 ILE CD1 C 13.708 -17.865 7.897 1.00 . A A . 92 ILE CD1 1 1 12 43857 1 1 92 ILE CG1 C 14.043 -18.895 8.953 1.00 . A A . 92 ILE CG1 1 1 12 43858 1 1 92 ILE CG2 C 12.377 -18.350 10.747 1.00 . A A . 92 ILE CG2 1 1 12 43859 1 1 92 ILE H H 16.415 -17.867 10.732 1.00 . A A . 92 ILE H 1 1 12 43860 1 1 92 ILE HA H 14.156 -16.401 9.804 1.00 . A A . 92 ILE HA 1 1 12 43861 1 1 92 ILE HB H 14.316 -19.019 11.007 1.00 . A A . 92 ILE HB 1 1 12 43862 1 1 92 ILE HD11 H 12.752 -17.589 7.992 1.00 . A A . 92 ILE HD11 1 1 12 43863 1 1 92 ILE HD12 H 13.852 -18.259 6.989 1.00 . A A . 92 ILE HD12 1 1 12 43864 1 1 92 ILE HD13 H 14.298 -17.066 8.011 1.00 . A A . 92 ILE HD13 1 1 12 43865 1 1 92 ILE HG12 H 14.998 -19.167 8.838 1.00 . A A . 92 ILE HG12 1 1 12 43866 1 1 92 ILE HG13 H 13.451 -19.690 8.818 1.00 . A A . 92 ILE HG13 1 1 12 43867 1 1 92 ILE HG21 H 11.983 -19.263 10.639 1.00 . A A . 92 ILE HG21 1 1 12 43868 1 1 92 ILE HG22 H 11.902 -17.709 10.145 1.00 . A A . 92 ILE HG22 1 1 12 43869 1 1 92 ILE HG23 H 12.274 -18.053 11.697 1.00 . A A . 92 ILE HG23 1 1 12 43870 1 1 92 ILE N N 15.933 -17.042 10.436 1.00 . A A . 92 ILE N 1 1 12 43871 1 1 92 ILE O O 13.075 -15.653 11.960 1.00 . A A . 92 ILE O 1 1 12 43872 1 1 93 LYS C C 14.920 -14.795 14.428 1.00 . A A . 93 LYS C 1 1 12 43873 1 1 93 LYS CA C 14.480 -16.247 14.274 1.00 . A A . 93 LYS CA 1 1 12 43874 1 1 93 LYS CB C 15.168 -17.114 15.330 1.00 . A A . 93 LYS CB 1 1 12 43875 1 1 93 LYS CD C 15.941 -19.489 15.597 1.00 . A A . 93 LYS CD 1 1 12 43876 1 1 93 LYS CE C 15.705 -20.258 16.888 1.00 . A A . 93 LYS CE 1 1 12 43877 1 1 93 LYS CG C 14.770 -18.579 15.268 1.00 . A A . 93 LYS CG 1 1 12 43878 1 1 93 LYS H H 15.563 -17.356 12.809 1.00 . A A . 93 LYS H 1 1 12 43879 1 1 93 LYS HA H 13.490 -16.294 14.406 1.00 . A A . 93 LYS HA 1 1 12 43880 1 1 93 LYS HB2 H 16.157 -17.049 15.197 1.00 . A A . 93 LYS HB2 1 1 12 43881 1 1 93 LYS HB3 H 14.929 -16.760 16.234 1.00 . A A . 93 LYS HB3 1 1 12 43882 1 1 93 LYS HD2 H 16.066 -20.141 14.849 1.00 . A A . 93 LYS HD2 1 1 12 43883 1 1 93 LYS HD3 H 16.766 -18.933 15.696 1.00 . A A . 93 LYS HD3 1 1 12 43884 1 1 93 LYS HE2 H 15.452 -19.611 17.608 1.00 . A A . 93 LYS HE2 1 1 12 43885 1 1 93 LYS HE3 H 14.958 -20.908 16.745 1.00 . A A . 93 LYS HE3 1 1 12 43886 1 1 93 LYS HG2 H 14.036 -18.744 15.926 1.00 . A A . 93 LYS HG2 1 1 12 43887 1 1 93 LYS HG3 H 14.445 -18.788 14.346 1.00 . A A . 93 LYS HG3 1 1 12 43888 1 1 93 LYS HZ1 H 17.176 -21.660 16.607 1.00 . A A . 93 LYS HZ1 1 1 12 43889 1 1 93 LYS HZ2 H 16.724 -21.497 18.167 1.00 . A A . 93 LYS HZ2 1 1 12 43890 1 1 93 LYS HZ3 H 17.670 -20.364 17.469 1.00 . A A . 93 LYS HZ3 1 1 12 43891 1 1 93 LYS N N 14.783 -16.743 12.936 1.00 . A A . 93 LYS N 1 1 12 43892 1 1 93 LYS NZ N 16.918 -21.006 17.318 1.00 . A A . 93 LYS NZ 1 1 12 43893 1 1 93 LYS O O 14.473 -14.092 15.334 1.00 . A A . 93 LYS O 1 1 12 43894 1 1 94 LYS C C 15.235 -12.001 13.081 1.00 . A A . 94 LYS C 1 1 12 43895 1 1 94 LYS CA C 16.298 -12.980 13.570 1.00 . A A . 94 LYS CA 1 1 12 43896 1 1 94 LYS CB C 17.557 -12.853 12.711 1.00 . A A . 94 LYS CB 1 1 12 43897 1 1 94 LYS CD C 19.449 -12.351 14.286 1.00 . A A . 94 LYS CD 1 1 12 43898 1 1 94 LYS CE C 20.484 -13.300 13.701 1.00 . A A . 94 LYS CE 1 1 12 43899 1 1 94 LYS CG C 18.530 -11.798 13.209 1.00 . A A . 94 LYS CG 1 1 12 43900 1 1 94 LYS H H 16.126 -14.969 12.823 1.00 . A A . 94 LYS H 1 1 12 43901 1 1 94 LYS HA H 16.524 -12.755 14.518 1.00 . A A . 94 LYS HA 1 1 12 43902 1 1 94 LYS HB2 H 18.025 -13.737 12.704 1.00 . A A . 94 LYS HB2 1 1 12 43903 1 1 94 LYS HB3 H 17.281 -12.614 11.780 1.00 . A A . 94 LYS HB3 1 1 12 43904 1 1 94 LYS HD2 H 19.921 -11.591 14.732 1.00 . A A . 94 LYS HD2 1 1 12 43905 1 1 94 LYS HD3 H 18.900 -12.845 14.960 1.00 . A A . 94 LYS HD3 1 1 12 43906 1 1 94 LYS HE2 H 20.011 -14.032 13.211 1.00 . A A . 94 LYS HE2 1 1 12 43907 1 1 94 LYS HE3 H 21.065 -12.793 13.064 1.00 . A A . 94 LYS HE3 1 1 12 43908 1 1 94 LYS HG2 H 19.085 -11.480 12.441 1.00 . A A . 94 LYS HG2 1 1 12 43909 1 1 94 LYS HG3 H 18.012 -11.031 13.587 1.00 . A A . 94 LYS HG3 1 1 12 43910 1 1 94 LYS HZ1 H 21.823 -13.180 15.251 1.00 . A A . 94 LYS HZ1 1 1 12 43911 1 1 94 LYS HZ2 H 22.007 -14.520 14.337 1.00 . A A . 94 LYS HZ2 1 1 12 43912 1 1 94 LYS HZ3 H 20.770 -14.419 15.397 1.00 . A A . 94 LYS HZ3 1 1 12 43913 1 1 94 LYS N N 15.799 -14.349 13.536 1.00 . A A . 94 LYS N 1 1 12 43914 1 1 94 LYS NZ N 21.341 -13.904 14.758 1.00 . A A . 94 LYS NZ 1 1 12 43915 1 1 94 LYS O O 14.795 -11.125 13.824 1.00 . A A . 94 LYS O 1 1 12 43916 1 1 95 GLY C C 13.457 -11.655 9.835 1.00 . A A . 95 GLY C 1 1 12 43917 1 1 95 GLY CA C 13.816 -11.282 11.260 1.00 . A A . 95 GLY CA 1 1 12 43918 1 1 95 GLY H H 15.216 -12.888 11.266 1.00 . A A . 95 GLY H 1 1 12 43919 1 1 95 GLY HA2 H 12.991 -11.337 11.823 1.00 . A A . 95 GLY HA2 1 1 12 43920 1 1 95 GLY HA3 H 14.164 -10.345 11.268 1.00 . A A . 95 GLY HA3 1 1 12 43921 1 1 95 GLY N N 14.825 -12.158 11.826 1.00 . A A . 95 GLY N 1 1 12 43922 1 1 95 GLY O O 12.987 -10.816 9.067 1.00 . A A . 95 GLY O 1 1 12 43923 1 1 96 ALA C C 12.042 -14.133 8.108 1.00 . A A . 96 ALA C 1 1 12 43924 1 1 96 ALA CA C 13.377 -13.398 8.139 1.00 . A A . 96 ALA CA 1 1 12 43925 1 1 96 ALA CB C 14.492 -14.304 7.639 1.00 . A A . 96 ALA CB 1 1 12 43926 1 1 96 ALA H H 14.065 -13.550 10.152 1.00 . A A . 96 ALA H 1 1 12 43927 1 1 96 ALA HA H 13.308 -12.606 7.533 1.00 . A A . 96 ALA HA 1 1 12 43928 1 1 96 ALA HB1 H 15.352 -13.794 7.616 1.00 . A A . 96 ALA HB1 1 1 12 43929 1 1 96 ALA HB2 H 14.272 -14.627 6.719 1.00 . A A . 96 ALA HB2 1 1 12 43930 1 1 96 ALA HB3 H 14.586 -15.087 8.253 1.00 . A A . 96 ALA HB3 1 1 12 43931 1 1 96 ALA N N 13.680 -12.916 9.481 1.00 . A A . 96 ALA N 1 1 12 43932 1 1 96 ALA O O 11.870 -15.157 8.769 1.00 . A A . 96 ALA O 1 1 12 43933 1 1 97 TYR C C 9.835 -15.496 6.411 1.00 . A A . 97 TYR C 1 1 12 43934 1 1 97 TYR CA C 9.776 -14.207 7.224 1.00 . A A . 97 TYR CA 1 1 12 43935 1 1 97 TYR CB C 8.798 -13.226 6.575 1.00 . A A . 97 TYR CB 1 1 12 43936 1 1 97 TYR CD1 C 6.714 -14.515 7.184 1.00 . A A . 97 TYR CD1 1 1 12 43937 1 1 97 TYR CD2 C 6.950 -13.754 4.938 1.00 . A A . 97 TYR CD2 1 1 12 43938 1 1 97 TYR CE1 C 5.494 -15.082 6.869 1.00 . A A . 97 TYR CE1 1 1 12 43939 1 1 97 TYR CE2 C 5.730 -14.317 4.614 1.00 . A A . 97 TYR CE2 1 1 12 43940 1 1 97 TYR CG C 7.463 -13.844 6.226 1.00 . A A . 97 TYR CG 1 1 12 43941 1 1 97 TYR CZ C 5.006 -14.980 5.583 1.00 . A A . 97 TYR CZ 1 1 12 43942 1 1 97 TYR H H 11.299 -12.769 6.824 1.00 . A A . 97 TYR H 1 1 12 43943 1 1 97 TYR HA H 9.455 -14.427 8.145 1.00 . A A . 97 TYR HA 1 1 12 43944 1 1 97 TYR HB2 H 8.640 -12.470 7.211 1.00 . A A . 97 TYR HB2 1 1 12 43945 1 1 97 TYR HB3 H 9.213 -12.875 5.736 1.00 . A A . 97 TYR HB3 1 1 12 43946 1 1 97 TYR HD1 H 7.064 -14.589 8.118 1.00 . A A . 97 TYR HD1 1 1 12 43947 1 1 97 TYR HD2 H 7.472 -13.274 4.233 1.00 . A A . 97 TYR HD2 1 1 12 43948 1 1 97 TYR HE1 H 4.968 -15.564 7.570 1.00 . A A . 97 TYR HE1 1 1 12 43949 1 1 97 TYR HE2 H 5.374 -14.244 3.682 1.00 . A A . 97 TYR HE2 1 1 12 43950 1 1 97 TYR HH H 3.403 -15.979 6.076 1.00 . A A . 97 TYR HH 1 1 12 43951 1 1 97 TYR N N 11.098 -13.603 7.338 1.00 . A A . 97 TYR N 1 1 12 43952 1 1 97 TYR O O 9.059 -16.423 6.641 1.00 . A A . 97 TYR O 1 1 12 43953 1 1 97 TYR OH O 3.791 -15.541 5.265 1.00 . A A . 97 TYR OH 1 1 12 43954 1 1 98 GLU C C 12.346 -16.812 4.070 1.00 . A A . 98 GLU C 1 1 12 43955 1 1 98 GLU CA C 10.922 -16.722 4.611 1.00 . A A . 98 GLU CA 1 1 12 43956 1 1 98 GLU CB C 9.926 -16.681 3.450 1.00 . A A . 98 GLU CB 1 1 12 43957 1 1 98 GLU CD C 8.451 -18.712 3.726 1.00 . A A . 98 GLU CD 1 1 12 43958 1 1 98 GLU CG C 9.553 -18.055 2.919 1.00 . A A . 98 GLU CG 1 1 12 43959 1 1 98 GLU H H 11.363 -14.759 5.321 1.00 . A A . 98 GLU H 1 1 12 43960 1 1 98 GLU HA H 10.741 -17.533 5.168 1.00 . A A . 98 GLU HA 1 1 12 43961 1 1 98 GLU HB2 H 9.092 -16.227 3.765 1.00 . A A . 98 GLU HB2 1 1 12 43962 1 1 98 GLU HB3 H 10.332 -16.153 2.704 1.00 . A A . 98 GLU HB3 1 1 12 43963 1 1 98 GLU HG2 H 9.244 -17.959 1.973 1.00 . A A . 98 GLU HG2 1 1 12 43964 1 1 98 GLU HG3 H 10.363 -18.640 2.948 1.00 . A A . 98 GLU HG3 1 1 12 43965 1 1 98 GLU N N 10.762 -15.546 5.459 1.00 . A A . 98 GLU N 1 1 12 43966 1 1 98 GLU O O 12.998 -15.795 3.832 1.00 . A A . 98 GLU O 1 1 12 43967 1 1 98 GLU OE1 O 8.199 -18.264 4.864 1.00 . A A . 98 GLU OE1 1 1 12 43968 1 1 98 GLU OE2 O 7.840 -19.676 3.219 1.00 . A A . 98 GLU OE2 1 1 12 43969 1 1 99 PHE C C 14.128 -18.896 1.982 1.00 . A A . 99 PHE C 1 1 12 43970 1 1 99 PHE CA C 14.171 -18.262 3.369 1.00 . A A . 99 PHE CA 1 1 12 43971 1 1 99 PHE CB C 14.960 -19.158 4.327 1.00 . A A . 99 PHE CB 1 1 12 43972 1 1 99 PHE CD1 C 17.114 -19.843 3.237 1.00 . A A . 99 PHE CD1 1 1 12 43973 1 1 99 PHE CD2 C 17.183 -18.158 4.922 1.00 . A A . 99 PHE CD2 1 1 12 43974 1 1 99 PHE CE1 C 18.484 -19.747 3.081 1.00 . A A . 99 PHE CE1 1 1 12 43975 1 1 99 PHE CE2 C 18.553 -18.057 4.770 1.00 . A A . 99 PHE CE2 1 1 12 43976 1 1 99 PHE CG C 16.449 -19.051 4.159 1.00 . A A . 99 PHE CG 1 1 12 43977 1 1 99 PHE CZ C 19.204 -18.852 3.848 1.00 . A A . 99 PHE CZ 1 1 12 43978 1 1 99 PHE H H 12.246 -18.826 4.093 1.00 . A A . 99 PHE H 1 1 12 43979 1 1 99 PHE HA H 14.628 -17.375 3.299 1.00 . A A . 99 PHE HA 1 1 12 43980 1 1 99 PHE HB2 H 14.728 -18.900 5.265 1.00 . A A . 99 PHE HB2 1 1 12 43981 1 1 99 PHE HB3 H 14.691 -20.108 4.166 1.00 . A A . 99 PHE HB3 1 1 12 43982 1 1 99 PHE HD1 H 16.597 -20.491 2.678 1.00 . A A . 99 PHE HD1 1 1 12 43983 1 1 99 PHE HD2 H 16.716 -17.579 5.591 1.00 . A A . 99 PHE HD2 1 1 12 43984 1 1 99 PHE HE1 H 18.953 -20.325 2.413 1.00 . A A . 99 PHE HE1 1 1 12 43985 1 1 99 PHE HE2 H 19.072 -17.409 5.327 1.00 . A A . 99 PHE HE2 1 1 12 43986 1 1 99 PHE HZ H 20.195 -18.780 3.736 1.00 . A A . 99 PHE HZ 1 1 12 43987 1 1 99 PHE N N 12.824 -18.038 3.880 1.00 . A A . 99 PHE N 1 1 12 43988 1 1 99 PHE O O 13.690 -20.036 1.820 1.00 . A A . 99 PHE O 1 1 12 43989 1 1 100 LEU C C 16.003 -18.553 -0.985 1.00 . A A . 100 LEU C 1 1 12 43990 1 1 100 LEU CA C 14.600 -18.636 -0.392 1.00 . A A . 100 LEU CA 1 1 12 43991 1 1 100 LEU CB C 13.623 -17.829 -1.250 1.00 . A A . 100 LEU CB 1 1 12 43992 1 1 100 LEU CD1 C 11.301 -16.909 -1.463 1.00 . A A . 100 LEU CD1 1 1 12 43993 1 1 100 LEU CD2 C 11.697 -19.366 -1.713 1.00 . A A . 100 LEU CD2 1 1 12 43994 1 1 100 LEU CG C 12.137 -18.093 -1.004 1.00 . A A . 100 LEU CG 1 1 12 43995 1 1 100 LEU H H 14.930 -17.230 1.179 1.00 . A A . 100 LEU H 1 1 12 43996 1 1 100 LEU HA H 14.316 -19.595 -0.385 1.00 . A A . 100 LEU HA 1 1 12 43997 1 1 100 LEU HB2 H 13.794 -16.859 -1.077 1.00 . A A . 100 LEU HB2 1 1 12 43998 1 1 100 LEU HB3 H 13.816 -18.036 -2.209 1.00 . A A . 100 LEU HB3 1 1 12 43999 1 1 100 LEU HD11 H 10.334 -17.098 -1.295 1.00 . A A . 100 LEU HD11 1 1 12 44000 1 1 100 LEU HD12 H 11.446 -16.757 -2.441 1.00 . A A . 100 LEU HD12 1 1 12 44001 1 1 100 LEU HD13 H 11.573 -16.091 -0.955 1.00 . A A . 100 LEU HD13 1 1 12 44002 1 1 100 LEU HD21 H 11.851 -19.271 -2.696 1.00 . A A . 100 LEU HD21 1 1 12 44003 1 1 100 LEU HD22 H 10.724 -19.524 -1.542 1.00 . A A . 100 LEU HD22 1 1 12 44004 1 1 100 LEU HD23 H 12.226 -20.141 -1.367 1.00 . A A . 100 LEU HD23 1 1 12 44005 1 1 100 LEU HG H 11.996 -18.215 -0.021 1.00 . A A . 100 LEU HG 1 1 12 44006 1 1 100 LEU N N 14.586 -18.149 0.983 1.00 . A A . 100 LEU N 1 1 12 44007 1 1 100 LEU O O 16.663 -17.519 -0.899 1.00 . A A . 100 LEU O 1 1 12 44008 1 1 101 GLU C C 17.918 -18.634 -3.278 1.00 . A A . 101 GLU C 1 1 12 44009 1 1 101 GLU CA C 17.775 -19.701 -2.196 1.00 . A A . 101 GLU CA 1 1 12 44010 1 1 101 GLU CB C 18.034 -21.086 -2.792 1.00 . A A . 101 GLU CB 1 1 12 44011 1 1 101 GLU CD C 19.494 -23.114 -2.418 1.00 . A A . 101 GLU CD 1 1 12 44012 1 1 101 GLU CG C 18.569 -22.091 -1.786 1.00 . A A . 101 GLU CG 1 1 12 44013 1 1 101 GLU H H 15.866 -20.461 -1.625 1.00 . A A . 101 GLU H 1 1 12 44014 1 1 101 GLU HA H 18.451 -19.521 -1.482 1.00 . A A . 101 GLU HA 1 1 12 44015 1 1 101 GLU HB2 H 17.174 -21.437 -3.162 1.00 . A A . 101 GLU HB2 1 1 12 44016 1 1 101 GLU HB3 H 18.702 -20.992 -3.531 1.00 . A A . 101 GLU HB3 1 1 12 44017 1 1 101 GLU HG2 H 19.074 -21.597 -1.078 1.00 . A A . 101 GLU HG2 1 1 12 44018 1 1 101 GLU HG3 H 17.796 -22.571 -1.371 1.00 . A A . 101 GLU HG3 1 1 12 44019 1 1 101 GLU N N 16.451 -19.651 -1.588 1.00 . A A . 101 GLU N 1 1 12 44020 1 1 101 GLU O O 17.006 -17.838 -3.505 1.00 . A A . 101 GLU O 1 1 12 44021 1 1 101 GLU OE1 O 19.539 -23.181 -3.665 1.00 . A A . 101 GLU OE1 1 1 12 44022 1 1 101 GLU OE2 O 20.171 -23.846 -1.668 1.00 . A A . 101 GLU OE2 1 1 12 44023 1 1 102 LYS C C 18.265 -17.734 -6.087 1.00 . A A . 102 LYS C 1 1 12 44024 1 1 102 LYS CA C 19.332 -17.657 -5.001 1.00 . A A . 102 LYS CA 1 1 12 44025 1 1 102 LYS CB C 20.715 -17.902 -5.610 1.00 . A A . 102 LYS CB 1 1 12 44026 1 1 102 LYS CD C 21.245 -15.471 -5.954 1.00 . A A . 102 LYS CD 1 1 12 44027 1 1 102 LYS CE C 21.513 -14.297 -5.025 1.00 . A A . 102 LYS CE 1 1 12 44028 1 1 102 LYS CG C 21.705 -16.783 -5.341 1.00 . A A . 102 LYS CG 1 1 12 44029 1 1 102 LYS H H 19.771 -19.297 -3.710 1.00 . A A . 102 LYS H 1 1 12 44030 1 1 102 LYS HA H 19.309 -16.742 -4.599 1.00 . A A . 102 LYS HA 1 1 12 44031 1 1 102 LYS HB2 H 21.084 -18.749 -5.227 1.00 . A A . 102 LYS HB2 1 1 12 44032 1 1 102 LYS HB3 H 20.611 -18.001 -6.600 1.00 . A A . 102 LYS HB3 1 1 12 44033 1 1 102 LYS HD2 H 21.736 -15.324 -6.813 1.00 . A A . 102 LYS HD2 1 1 12 44034 1 1 102 LYS HD3 H 20.263 -15.524 -6.135 1.00 . A A . 102 LYS HD3 1 1 12 44035 1 1 102 LYS HE2 H 22.498 -14.231 -4.863 1.00 . A A . 102 LYS HE2 1 1 12 44036 1 1 102 LYS HE3 H 21.190 -13.458 -5.463 1.00 . A A . 102 LYS HE3 1 1 12 44037 1 1 102 LYS HG2 H 21.800 -16.664 -4.353 1.00 . A A . 102 LYS HG2 1 1 12 44038 1 1 102 LYS HG3 H 22.590 -17.032 -5.733 1.00 . A A . 102 LYS HG3 1 1 12 44039 1 1 102 LYS HZ1 H 19.832 -14.516 -3.868 1.00 . A A . 102 LYS HZ1 1 1 12 44040 1 1 102 LYS HZ2 H 21.019 -13.666 -3.136 1.00 . A A . 102 LYS HZ2 1 1 12 44041 1 1 102 LYS HZ3 H 21.139 -15.289 -3.268 1.00 . A A . 102 LYS HZ3 1 1 12 44042 1 1 102 LYS N N 19.068 -18.624 -3.942 1.00 . A A . 102 LYS N 1 1 12 44043 1 1 102 LYS NZ N 20.819 -14.455 -3.717 1.00 . A A . 102 LYS NZ 1 1 12 44044 1 1 102 LYS O O 17.512 -16.788 -6.321 1.00 . A A . 102 LYS O 1 1 12 44045 1 1 103 PRO C C 15.795 -19.228 -7.313 1.00 . A A . 103 PRO C 1 1 12 44046 1 1 103 PRO CA C 17.222 -19.117 -7.840 1.00 . A A . 103 PRO CA 1 1 12 44047 1 1 103 PRO CB C 17.672 -20.447 -8.450 1.00 . A A . 103 PRO CB 1 1 12 44048 1 1 103 PRO CD C 19.061 -20.058 -6.544 1.00 . A A . 103 PRO CD 1 1 12 44049 1 1 103 PRO CG C 18.399 -21.141 -7.350 1.00 . A A . 103 PRO CG 1 1 12 44050 1 1 103 PRO HA H 17.201 -18.360 -8.494 1.00 . A A . 103 PRO HA 1 1 12 44051 1 1 103 PRO HB2 H 16.882 -20.985 -8.745 1.00 . A A . 103 PRO HB2 1 1 12 44052 1 1 103 PRO HB3 H 18.279 -20.290 -9.229 1.00 . A A . 103 PRO HB3 1 1 12 44053 1 1 103 PRO HD2 H 19.090 -20.301 -5.574 1.00 . A A . 103 PRO HD2 1 1 12 44054 1 1 103 PRO HD3 H 19.989 -19.884 -6.873 1.00 . A A . 103 PRO HD3 1 1 12 44055 1 1 103 PRO HG2 H 17.758 -21.656 -6.780 1.00 . A A . 103 PRO HG2 1 1 12 44056 1 1 103 PRO HG3 H 19.086 -21.763 -7.726 1.00 . A A . 103 PRO HG3 1 1 12 44057 1 1 103 PRO N N 18.195 -18.888 -6.768 1.00 . A A . 103 PRO N 1 1 12 44058 1 1 103 PRO O O 15.518 -20.007 -6.401 1.00 . A A . 103 PRO O 1 1 12 44059 1 1 104 PHE C C 12.583 -18.052 -8.639 1.00 . A A . 104 PHE C 1 1 12 44060 1 1 104 PHE CA C 13.493 -18.455 -7.483 1.00 . A A . 104 PHE CA 1 1 12 44061 1 1 104 PHE CB C 13.281 -17.509 -6.299 1.00 . A A . 104 PHE CB 1 1 12 44062 1 1 104 PHE CD1 C 14.608 -15.677 -7.384 1.00 . A A . 104 PHE CD1 1 1 12 44063 1 1 104 PHE CD2 C 14.886 -16.044 -5.044 1.00 . A A . 104 PHE CD2 1 1 12 44064 1 1 104 PHE CE1 C 15.526 -14.645 -7.333 1.00 . A A . 104 PHE CE1 1 1 12 44065 1 1 104 PHE CE2 C 15.804 -15.012 -4.988 1.00 . A A . 104 PHE CE2 1 1 12 44066 1 1 104 PHE CG C 14.278 -16.388 -6.241 1.00 . A A . 104 PHE CG 1 1 12 44067 1 1 104 PHE CZ C 16.124 -14.311 -6.134 1.00 . A A . 104 PHE CZ 1 1 12 44068 1 1 104 PHE H H 15.179 -17.834 -8.631 1.00 . A A . 104 PHE H 1 1 12 44069 1 1 104 PHE HA H 13.258 -19.386 -7.204 1.00 . A A . 104 PHE HA 1 1 12 44070 1 1 104 PHE HB2 H 12.365 -17.114 -6.370 1.00 . A A . 104 PHE HB2 1 1 12 44071 1 1 104 PHE HB3 H 13.352 -18.039 -5.454 1.00 . A A . 104 PHE HB3 1 1 12 44072 1 1 104 PHE HD1 H 14.177 -15.913 -8.255 1.00 . A A . 104 PHE HD1 1 1 12 44073 1 1 104 PHE HD2 H 14.658 -16.548 -4.211 1.00 . A A . 104 PHE HD2 1 1 12 44074 1 1 104 PHE HE1 H 15.757 -14.140 -8.165 1.00 . A A . 104 PHE HE1 1 1 12 44075 1 1 104 PHE HE2 H 16.236 -14.773 -4.118 1.00 . A A . 104 PHE HE2 1 1 12 44076 1 1 104 PHE HZ H 16.787 -13.563 -6.096 1.00 . A A . 104 PHE HZ 1 1 12 44077 1 1 104 PHE N N 14.892 -18.445 -7.894 1.00 . A A . 104 PHE N 1 1 12 44078 1 1 104 PHE O O 12.995 -17.325 -9.544 1.00 . A A . 104 PHE O 1 1 12 44079 1 1 105 SER C C 9.320 -17.244 -9.144 1.00 . A A . 105 SER C 1 1 12 44080 1 1 105 SER CA C 10.375 -18.223 -9.650 1.00 . A A . 105 SER CA 1 1 12 44081 1 1 105 SER CB C 9.703 -19.506 -10.143 1.00 . A A . 105 SER CB 1 1 12 44082 1 1 105 SER H H 11.067 -19.112 -7.839 1.00 . A A . 105 SER H 1 1 12 44083 1 1 105 SER HA H 10.864 -17.797 -10.411 1.00 . A A . 105 SER HA 1 1 12 44084 1 1 105 SER HB2 H 9.807 -20.217 -9.448 1.00 . A A . 105 SER HB2 1 1 12 44085 1 1 105 SER HB3 H 8.731 -19.328 -10.295 1.00 . A A . 105 SER HB3 1 1 12 44086 1 1 105 SER HG H 9.830 -20.792 -11.654 1.00 . A A . 105 SER HG 1 1 12 44087 1 1 105 SER N N 11.343 -18.529 -8.603 1.00 . A A . 105 SER N 1 1 12 44088 1 1 105 SER O O 8.997 -17.220 -7.956 1.00 . A A . 105 SER O 1 1 12 44089 1 1 105 SER OG O 10.286 -19.954 -11.354 1.00 . A A . 105 SER OG 1 1 12 44090 1 1 106 VAL C C 6.648 -16.095 -8.885 1.00 . A A . 106 VAL C 1 1 12 44091 1 1 106 VAL CA C 7.765 -15.457 -9.703 1.00 . A A . 106 VAL CA 1 1 12 44092 1 1 106 VAL CB C 7.157 -14.804 -10.959 1.00 . A A . 106 VAL CB 1 1 12 44093 1 1 106 VAL CG1 C 6.867 -15.855 -12.020 1.00 . A A . 106 VAL CG1 1 1 12 44094 1 1 106 VAL CG2 C 5.896 -14.033 -10.601 1.00 . A A . 106 VAL CG2 1 1 12 44095 1 1 106 VAL H H 9.089 -16.506 -11.005 1.00 . A A . 106 VAL H 1 1 12 44096 1 1 106 VAL HA H 8.216 -14.753 -9.155 1.00 . A A . 106 VAL HA 1 1 12 44097 1 1 106 VAL HB H 7.822 -14.158 -11.334 1.00 . A A . 106 VAL HB 1 1 12 44098 1 1 106 VAL HG11 H 6.473 -15.415 -12.827 1.00 . A A . 106 VAL HG11 1 1 12 44099 1 1 106 VAL HG12 H 6.220 -16.525 -11.658 1.00 . A A . 106 VAL HG12 1 1 12 44100 1 1 106 VAL HG13 H 7.717 -16.317 -12.274 1.00 . A A . 106 VAL HG13 1 1 12 44101 1 1 106 VAL HG21 H 5.224 -14.658 -10.203 1.00 . A A . 106 VAL HG21 1 1 12 44102 1 1 106 VAL HG22 H 5.514 -13.616 -11.426 1.00 . A A . 106 VAL HG22 1 1 12 44103 1 1 106 VAL HG23 H 6.119 -13.318 -9.939 1.00 . A A . 106 VAL HG23 1 1 12 44104 1 1 106 VAL N N 8.785 -16.438 -10.055 1.00 . A A . 106 VAL N 1 1 12 44105 1 1 106 VAL O O 6.006 -15.432 -8.071 1.00 . A A . 106 VAL O 1 1 12 44106 1 1 107 GLU C C 5.658 -18.119 -6.888 1.00 . A A . 107 GLU C 1 1 12 44107 1 1 107 GLU CA C 5.382 -18.114 -8.389 1.00 . A A . 107 GLU CA 1 1 12 44108 1 1 107 GLU CB C 5.285 -19.551 -8.905 1.00 . A A . 107 GLU CB 1 1 12 44109 1 1 107 GLU CD C 3.779 -21.565 -9.145 1.00 . A A . 107 GLU CD 1 1 12 44110 1 1 107 GLU CG C 4.106 -20.323 -8.338 1.00 . A A . 107 GLU CG 1 1 12 44111 1 1 107 GLU H H 6.980 -17.870 -9.782 1.00 . A A . 107 GLU H 1 1 12 44112 1 1 107 GLU HA H 4.511 -17.649 -8.551 1.00 . A A . 107 GLU HA 1 1 12 44113 1 1 107 GLU HB2 H 5.195 -19.524 -9.901 1.00 . A A . 107 GLU HB2 1 1 12 44114 1 1 107 GLU HB3 H 6.126 -20.033 -8.659 1.00 . A A . 107 GLU HB3 1 1 12 44115 1 1 107 GLU HG2 H 4.324 -20.598 -7.402 1.00 . A A . 107 GLU HG2 1 1 12 44116 1 1 107 GLU HG3 H 3.305 -19.725 -8.332 1.00 . A A . 107 GLU HG3 1 1 12 44117 1 1 107 GLU N N 6.423 -17.386 -9.107 1.00 . A A . 107 GLU N 1 1 12 44118 1 1 107 GLU O O 4.779 -17.809 -6.084 1.00 . A A . 107 GLU O 1 1 12 44119 1 1 107 GLU OE1 O 4.432 -22.606 -8.922 1.00 . A A . 107 GLU OE1 1 1 12 44120 1 1 107 GLU OE2 O 2.871 -21.496 -9.999 1.00 . A A . 107 GLU OE2 1 1 12 44121 1 1 108 ARG C C 7.702 -17.139 -4.623 1.00 . A A . 108 ARG C 1 1 12 44122 1 1 108 ARG CA C 7.277 -18.519 -5.116 1.00 . A A . 108 ARG CA 1 1 12 44123 1 1 108 ARG CB C 8.420 -19.517 -4.917 1.00 . A A . 108 ARG CB 1 1 12 44124 1 1 108 ARG CD C 7.933 -19.676 -2.456 1.00 . A A . 108 ARG CD 1 1 12 44125 1 1 108 ARG CG C 9.009 -19.497 -3.516 1.00 . A A . 108 ARG CG 1 1 12 44126 1 1 108 ARG CZ C 7.863 -22.124 -2.241 1.00 . A A . 108 ARG CZ 1 1 12 44127 1 1 108 ARG H H 7.556 -18.711 -7.221 1.00 . A A . 108 ARG H 1 1 12 44128 1 1 108 ARG HA H 6.485 -18.817 -4.583 1.00 . A A . 108 ARG HA 1 1 12 44129 1 1 108 ARG HB2 H 8.072 -20.436 -5.100 1.00 . A A . 108 ARG HB2 1 1 12 44130 1 1 108 ARG HB3 H 9.147 -19.299 -5.568 1.00 . A A . 108 ARG HB3 1 1 12 44131 1 1 108 ARG HD2 H 8.354 -19.597 -1.552 1.00 . A A . 108 ARG HD2 1 1 12 44132 1 1 108 ARG HD3 H 7.246 -18.958 -2.568 1.00 . A A . 108 ARG HD3 1 1 12 44133 1 1 108 ARG HE H 6.331 -21.003 -2.885 1.00 . A A . 108 ARG HE 1 1 12 44134 1 1 108 ARG HG2 H 9.674 -20.239 -3.433 1.00 . A A . 108 ARG HG2 1 1 12 44135 1 1 108 ARG HG3 H 9.467 -18.620 -3.369 1.00 . A A . 108 ARG HG3 1 1 12 44136 1 1 108 ARG HH11 H 9.619 -21.274 -1.711 1.00 . A A . 108 ARG HH11 1 1 12 44137 1 1 108 ARG HH12 H 9.555 -22.999 -1.565 1.00 . A A . 108 ARG HH12 1 1 12 44138 1 1 108 ARG HH21 H 6.255 -23.263 -2.691 1.00 . A A . 108 ARG HH21 1 1 12 44139 1 1 108 ARG HH22 H 7.643 -24.130 -2.122 1.00 . A A . 108 ARG HH22 1 1 12 44140 1 1 108 ARG N N 6.885 -18.472 -6.519 1.00 . A A . 108 ARG N 1 1 12 44141 1 1 108 ARG NE N 7.276 -20.976 -2.558 1.00 . A A . 108 ARG NE 1 1 12 44142 1 1 108 ARG NH1 N 9.115 -22.133 -1.803 1.00 . A A . 108 ARG NH1 1 1 12 44143 1 1 108 ARG NH2 N 7.199 -23.266 -2.361 1.00 . A A . 108 ARG NH2 1 1 12 44144 1 1 108 ARG O O 7.574 -16.824 -3.440 1.00 . A A . 108 ARG O 1 1 12 44145 1 1 109 PHE C C 7.464 -14.077 -4.859 1.00 . A A . 109 PHE C 1 1 12 44146 1 1 109 PHE CA C 8.652 -14.973 -5.198 1.00 . A A . 109 PHE CA 1 1 12 44147 1 1 109 PHE CB C 9.447 -14.367 -6.356 1.00 . A A . 109 PHE CB 1 1 12 44148 1 1 109 PHE CD1 C 8.034 -12.599 -7.439 1.00 . A A . 109 PHE CD1 1 1 12 44149 1 1 109 PHE CD2 C 9.864 -11.909 -6.075 1.00 . A A . 109 PHE CD2 1 1 12 44150 1 1 109 PHE CE1 C 7.719 -11.277 -7.692 1.00 . A A . 109 PHE CE1 1 1 12 44151 1 1 109 PHE CE2 C 9.553 -10.585 -6.324 1.00 . A A . 109 PHE CE2 1 1 12 44152 1 1 109 PHE CG C 9.108 -12.930 -6.629 1.00 . A A . 109 PHE CG 1 1 12 44153 1 1 109 PHE CZ C 8.481 -10.269 -7.134 1.00 . A A . 109 PHE CZ 1 1 12 44154 1 1 109 PHE H H 8.284 -16.633 -6.485 1.00 . A A . 109 PHE H 1 1 12 44155 1 1 109 PHE HA H 9.242 -15.036 -4.393 1.00 . A A . 109 PHE HA 1 1 12 44156 1 1 109 PHE HB2 H 10.421 -14.426 -6.136 1.00 . A A . 109 PHE HB2 1 1 12 44157 1 1 109 PHE HB3 H 9.258 -14.899 -7.182 1.00 . A A . 109 PHE HB3 1 1 12 44158 1 1 109 PHE HD1 H 7.480 -13.325 -7.846 1.00 . A A . 109 PHE HD1 1 1 12 44159 1 1 109 PHE HD2 H 10.643 -12.132 -5.489 1.00 . A A . 109 PHE HD2 1 1 12 44160 1 1 109 PHE HE1 H 6.941 -11.051 -8.278 1.00 . A A . 109 PHE HE1 1 1 12 44161 1 1 109 PHE HE2 H 10.105 -9.857 -5.917 1.00 . A A . 109 PHE HE2 1 1 12 44162 1 1 109 PHE HZ H 8.256 -9.312 -7.317 1.00 . A A . 109 PHE HZ 1 1 12 44163 1 1 109 PHE N N 8.207 -16.319 -5.539 1.00 . A A . 109 PHE N 1 1 12 44164 1 1 109 PHE O O 7.467 -13.381 -3.842 1.00 . A A . 109 PHE O 1 1 12 44165 1 1 110 LEU C C 4.498 -13.744 -4.264 1.00 . A A . 110 LEU C 1 1 12 44166 1 1 110 LEU CA C 5.254 -13.290 -5.509 1.00 . A A . 110 LEU CA 1 1 12 44167 1 1 110 LEU CB C 4.340 -13.372 -6.733 1.00 . A A . 110 LEU CB 1 1 12 44168 1 1 110 LEU CD1 C 2.225 -14.538 -6.063 1.00 . A A . 110 LEU CD1 1 1 12 44169 1 1 110 LEU CD2 C 3.204 -14.935 -8.330 1.00 . A A . 110 LEU CD2 1 1 12 44170 1 1 110 LEU CG C 3.511 -14.650 -6.867 1.00 . A A . 110 LEU CG 1 1 12 44171 1 1 110 LEU H H 6.507 -14.687 -6.523 1.00 . A A . 110 LEU H 1 1 12 44172 1 1 110 LEU HA H 5.540 -12.341 -5.377 1.00 . A A . 110 LEU HA 1 1 12 44173 1 1 110 LEU HB2 H 3.706 -12.599 -6.694 1.00 . A A . 110 LEU HB2 1 1 12 44174 1 1 110 LEU HB3 H 4.913 -13.293 -7.549 1.00 . A A . 110 LEU HB3 1 1 12 44175 1 1 110 LEU HD11 H 1.695 -15.381 -6.161 1.00 . A A . 110 LEU HD11 1 1 12 44176 1 1 110 LEU HD12 H 1.687 -13.765 -6.400 1.00 . A A . 110 LEU HD12 1 1 12 44177 1 1 110 LEU HD13 H 2.446 -14.394 -5.098 1.00 . A A . 110 LEU HD13 1 1 12 44178 1 1 110 LEU HD21 H 2.688 -14.171 -8.718 1.00 . A A . 110 LEU HD21 1 1 12 44179 1 1 110 LEU HD22 H 2.662 -15.773 -8.400 1.00 . A A . 110 LEU HD22 1 1 12 44180 1 1 110 LEU HD23 H 4.060 -15.049 -8.835 1.00 . A A . 110 LEU HD23 1 1 12 44181 1 1 110 LEU HG H 4.045 -15.413 -6.502 1.00 . A A . 110 LEU HG 1 1 12 44182 1 1 110 LEU N N 6.450 -14.100 -5.716 1.00 . A A . 110 LEU N 1 1 12 44183 1 1 110 LEU O O 3.974 -12.924 -3.509 1.00 . A A . 110 LEU O 1 1 12 44184 1 1 111 LEU C C 4.383 -15.127 -1.598 1.00 . A A . 111 LEU C 1 1 12 44185 1 1 111 LEU CA C 3.757 -15.619 -2.900 1.00 . A A . 111 LEU CA 1 1 12 44186 1 1 111 LEU CB C 3.797 -17.147 -2.953 1.00 . A A . 111 LEU CB 1 1 12 44187 1 1 111 LEU CD1 C 2.513 -19.261 -2.549 1.00 . A A . 111 LEU CD1 1 1 12 44188 1 1 111 LEU CD2 C 3.432 -17.971 -0.614 1.00 . A A . 111 LEU CD2 1 1 12 44189 1 1 111 LEU CG C 2.838 -17.877 -2.011 1.00 . A A . 111 LEU CG 1 1 12 44190 1 1 111 LEU H H 4.893 -15.670 -4.705 1.00 . A A . 111 LEU H 1 1 12 44191 1 1 111 LEU HA H 2.805 -15.315 -2.928 1.00 . A A . 111 LEU HA 1 1 12 44192 1 1 111 LEU HB2 H 3.579 -17.426 -3.888 1.00 . A A . 111 LEU HB2 1 1 12 44193 1 1 111 LEU HB3 H 4.727 -17.436 -2.727 1.00 . A A . 111 LEU HB3 1 1 12 44194 1 1 111 LEU HD11 H 1.886 -19.724 -1.922 1.00 . A A . 111 LEU HD11 1 1 12 44195 1 1 111 LEU HD12 H 3.355 -19.794 -2.631 1.00 . A A . 111 LEU HD12 1 1 12 44196 1 1 111 LEU HD13 H 2.083 -19.177 -3.448 1.00 . A A . 111 LEU HD13 1 1 12 44197 1 1 111 LEU HD21 H 4.296 -18.474 -0.652 1.00 . A A . 111 LEU HD21 1 1 12 44198 1 1 111 LEU HD22 H 2.794 -18.450 -0.011 1.00 . A A . 111 LEU HD22 1 1 12 44199 1 1 111 LEU HD23 H 3.598 -17.051 -0.259 1.00 . A A . 111 LEU HD23 1 1 12 44200 1 1 111 LEU HG H 1.988 -17.353 -1.957 1.00 . A A . 111 LEU HG 1 1 12 44201 1 1 111 LEU N N 4.447 -15.055 -4.055 1.00 . A A . 111 LEU N 1 1 12 44202 1 1 111 LEU O O 3.697 -14.966 -0.588 1.00 . A A . 111 LEU O 1 1 12 44203 1 1 112 THR C C 5.934 -13.024 -0.043 1.00 . A A . 112 THR C 1 1 12 44204 1 1 112 THR CA C 6.408 -14.413 -0.453 1.00 . A A . 112 THR CA 1 1 12 44205 1 1 112 THR CB C 7.928 -14.372 -0.702 1.00 . A A . 112 THR CB 1 1 12 44206 1 1 112 THR CG2 C 8.685 -14.186 0.604 1.00 . A A . 112 THR CG2 1 1 12 44207 1 1 112 THR H H 6.193 -15.038 -2.480 1.00 . A A . 112 THR H 1 1 12 44208 1 1 112 THR HA H 6.215 -15.059 0.285 1.00 . A A . 112 THR HA 1 1 12 44209 1 1 112 THR HB H 8.127 -13.595 -1.299 1.00 . A A . 112 THR HB 1 1 12 44210 1 1 112 THR HG1 H 9.341 -15.547 -1.497 1.00 . A A . 112 THR HG1 1 1 12 44211 1 1 112 THR HG21 H 8.406 -13.327 1.032 1.00 . A A . 112 THR HG21 1 1 12 44212 1 1 112 THR HG22 H 9.668 -14.162 0.420 1.00 . A A . 112 THR HG22 1 1 12 44213 1 1 112 THR HG23 H 8.480 -14.947 1.220 1.00 . A A . 112 THR HG23 1 1 12 44214 1 1 112 THR N N 5.690 -14.888 -1.629 1.00 . A A . 112 THR N 1 1 12 44215 1 1 112 THR O O 5.620 -12.785 1.124 1.00 . A A . 112 THR O 1 1 12 44216 1 1 112 THR OG1 O 8.354 -15.582 -1.339 1.00 . A A . 112 THR OG1 1 1 12 44217 1 1 113 ILE C C 3.987 -10.714 -0.300 1.00 . A A . 113 ILE C 1 1 12 44218 1 1 113 ILE CA C 5.445 -10.747 -0.745 1.00 . A A . 113 ILE CA 1 1 12 44219 1 1 113 ILE CB C 5.611 -9.853 -1.988 1.00 . A A . 113 ILE CB 1 1 12 44220 1 1 113 ILE CD1 C 7.953 -9.054 -1.390 1.00 . A A . 113 ILE CD1 1 1 12 44221 1 1 113 ILE CG1 C 7.084 -9.778 -2.395 1.00 . A A . 113 ILE CG1 1 1 12 44222 1 1 113 ILE CG2 C 5.059 -8.462 -1.718 1.00 . A A . 113 ILE CG2 1 1 12 44223 1 1 113 ILE H H 6.152 -12.368 -1.936 1.00 . A A . 113 ILE H 1 1 12 44224 1 1 113 ILE HA H 6.024 -10.393 -0.010 1.00 . A A . 113 ILE HA 1 1 12 44225 1 1 113 ILE HB H 5.094 -10.256 -2.743 1.00 . A A . 113 ILE HB 1 1 12 44226 1 1 113 ILE HD11 H 7.625 -8.116 -1.280 1.00 . A A . 113 ILE HD11 1 1 12 44227 1 1 113 ILE HD12 H 8.899 -9.041 -1.715 1.00 . A A . 113 ILE HD12 1 1 12 44228 1 1 113 ILE HD13 H 7.910 -9.527 -0.510 1.00 . A A . 113 ILE HD13 1 1 12 44229 1 1 113 ILE HG12 H 7.431 -10.710 -2.500 1.00 . A A . 113 ILE HG12 1 1 12 44230 1 1 113 ILE HG13 H 7.146 -9.298 -3.270 1.00 . A A . 113 ILE HG13 1 1 12 44231 1 1 113 ILE HG21 H 5.173 -7.894 -2.533 1.00 . A A . 113 ILE HG21 1 1 12 44232 1 1 113 ILE HG22 H 5.553 -8.050 -0.952 1.00 . A A . 113 ILE HG22 1 1 12 44233 1 1 113 ILE HG23 H 4.087 -8.527 -1.491 1.00 . A A . 113 ILE HG23 1 1 12 44234 1 1 113 ILE N N 5.883 -12.112 -1.007 1.00 . A A . 113 ILE N 1 1 12 44235 1 1 113 ILE O O 3.669 -10.236 0.789 1.00 . A A . 113 ILE O 1 1 12 44236 1 1 114 LYS C C 1.440 -11.680 0.602 1.00 . A A . 114 LYS C 1 1 12 44237 1 1 114 LYS CA C 1.678 -11.260 -0.845 1.00 . A A . 114 LYS CA 1 1 12 44238 1 1 114 LYS CB C 0.955 -12.221 -1.791 1.00 . A A . 114 LYS CB 1 1 12 44239 1 1 114 LYS CD C -1.136 -13.507 -2.326 1.00 . A A . 114 LYS CD 1 1 12 44240 1 1 114 LYS CE C -0.610 -14.916 -2.103 1.00 . A A . 114 LYS CE 1 1 12 44241 1 1 114 LYS CG C -0.479 -12.512 -1.384 1.00 . A A . 114 LYS CG 1 1 12 44242 1 1 114 LYS H H 3.424 -11.600 -2.021 1.00 . A A . 114 LYS H 1 1 12 44243 1 1 114 LYS HA H 1.313 -10.338 -0.972 1.00 . A A . 114 LYS HA 1 1 12 44244 1 1 114 LYS HB2 H 0.948 -11.818 -2.706 1.00 . A A . 114 LYS HB2 1 1 12 44245 1 1 114 LYS HB3 H 1.459 -13.084 -1.810 1.00 . A A . 114 LYS HB3 1 1 12 44246 1 1 114 LYS HD2 H -2.124 -13.500 -2.169 1.00 . A A . 114 LYS HD2 1 1 12 44247 1 1 114 LYS HD3 H -0.947 -13.235 -3.269 1.00 . A A . 114 LYS HD3 1 1 12 44248 1 1 114 LYS HE2 H 0.389 -14.889 -2.086 1.00 . A A . 114 LYS HE2 1 1 12 44249 1 1 114 LYS HE3 H -0.950 -15.253 -1.225 1.00 . A A . 114 LYS HE3 1 1 12 44250 1 1 114 LYS HG2 H -0.483 -12.890 -0.458 1.00 . A A . 114 LYS HG2 1 1 12 44251 1 1 114 LYS HG3 H -1.000 -11.659 -1.399 1.00 . A A . 114 LYS HG3 1 1 12 44252 1 1 114 LYS HZ1 H -2.047 -15.886 -3.201 1.00 . A A . 114 LYS HZ1 1 1 12 44253 1 1 114 LYS HZ2 H -0.684 -16.761 -2.998 1.00 . A A . 114 LYS HZ2 1 1 12 44254 1 1 114 LYS HZ3 H -0.708 -15.523 -4.061 1.00 . A A . 114 LYS HZ3 1 1 12 44255 1 1 114 LYS N N 3.103 -11.227 -1.150 1.00 . A A . 114 LYS N 1 1 12 44256 1 1 114 LYS NZ N -1.048 -15.848 -3.179 1.00 . A A . 114 LYS NZ 1 1 12 44257 1 1 114 LYS O O 0.638 -11.072 1.312 1.00 . A A . 114 LYS O 1 1 12 44258 1 1 115 HIS C C 2.771 -12.334 3.378 1.00 . A A . 115 HIS C 1 1 12 44259 1 1 115 HIS CA C 2.011 -13.222 2.398 1.00 . A A . 115 HIS CA 1 1 12 44260 1 1 115 HIS CB C 2.525 -14.659 2.489 1.00 . A A . 115 HIS CB 1 1 12 44261 1 1 115 HIS CD2 C 1.108 -15.565 0.515 1.00 . A A . 115 HIS CD2 1 1 12 44262 1 1 115 HIS CE1 C 0.606 -17.527 1.354 1.00 . A A . 115 HIS CE1 1 1 12 44263 1 1 115 HIS CG C 1.684 -15.644 1.737 1.00 . A A . 115 HIS CG 1 1 12 44264 1 1 115 HIS H H 2.780 -13.174 0.409 1.00 . A A . 115 HIS H 1 1 12 44265 1 1 115 HIS HA H 1.041 -13.206 2.642 1.00 . A A . 115 HIS HA 1 1 12 44266 1 1 115 HIS HB2 H 3.453 -14.687 2.118 1.00 . A A . 115 HIS HB2 1 1 12 44267 1 1 115 HIS HB3 H 2.542 -14.928 3.452 1.00 . A A . 115 HIS HB3 1 1 12 44268 1 1 115 HIS HD1 H 1.628 -17.243 3.129 1.00 . A A . 115 HIS HD1 1 1 12 44269 1 1 115 HIS HD2 H 1.157 -14.790 -0.114 1.00 . A A . 115 HIS HD2 1 1 12 44270 1 1 115 HIS HE1 H 0.229 -18.447 1.465 1.00 . A A . 115 HIS HE1 1 1 12 44271 1 1 115 HIS N N 2.144 -12.722 1.034 1.00 . A A . 115 HIS N 1 1 12 44272 1 1 115 HIS ND1 N 1.350 -16.885 2.237 1.00 . A A . 115 HIS ND1 1 1 12 44273 1 1 115 HIS NE2 N 0.444 -16.748 0.300 1.00 . A A . 115 HIS NE2 1 1 12 44274 1 1 115 HIS O O 2.402 -12.225 4.547 1.00 . A A . 115 HIS O 1 1 12 44275 1 1 116 ALA C C 3.788 -9.757 4.400 1.00 . A A . 116 ALA C 1 1 12 44276 1 1 116 ALA CA C 4.647 -10.823 3.728 1.00 . A A . 116 ALA CA 1 1 12 44277 1 1 116 ALA CB C 5.744 -10.173 2.898 1.00 . A A . 116 ALA CB 1 1 12 44278 1 1 116 ALA H H 4.085 -11.832 1.935 1.00 . A A . 116 ALA H 1 1 12 44279 1 1 116 ALA HA H 5.070 -11.378 4.445 1.00 . A A . 116 ALA HA 1 1 12 44280 1 1 116 ALA HB1 H 6.329 -10.882 2.505 1.00 . A A . 116 ALA HB1 1 1 12 44281 1 1 116 ALA HB2 H 6.293 -9.574 3.481 1.00 . A A . 116 ALA HB2 1 1 12 44282 1 1 116 ALA HB3 H 5.332 -9.636 2.162 1.00 . A A . 116 ALA HB3 1 1 12 44283 1 1 116 ALA N N 3.835 -11.702 2.894 1.00 . A A . 116 ALA N 1 1 12 44284 1 1 116 ALA O O 3.934 -9.489 5.593 1.00 . A A . 116 ALA O 1 1 12 44285 1 1 117 PHE C C 0.909 -8.719 5.014 1.00 . A A . 117 PHE C 1 1 12 44286 1 1 117 PHE CA C 2.010 -8.114 4.149 1.00 . A A . 117 PHE CA 1 1 12 44287 1 1 117 PHE CB C 1.391 -7.317 2.999 1.00 . A A . 117 PHE CB 1 1 12 44288 1 1 117 PHE CD1 C 3.223 -6.417 1.539 1.00 . A A . 117 PHE CD1 1 1 12 44289 1 1 117 PHE CD2 C 2.117 -4.915 3.024 1.00 . A A . 117 PHE CD2 1 1 12 44290 1 1 117 PHE CE1 C 4.025 -5.386 1.088 1.00 . A A . 117 PHE CE1 1 1 12 44291 1 1 117 PHE CE2 C 2.915 -3.880 2.576 1.00 . A A . 117 PHE CE2 1 1 12 44292 1 1 117 PHE CG C 2.261 -6.194 2.511 1.00 . A A . 117 PHE CG 1 1 12 44293 1 1 117 PHE CZ C 3.872 -4.116 1.608 1.00 . A A . 117 PHE CZ 1 1 12 44294 1 1 117 PHE H H 2.821 -9.415 2.666 1.00 . A A . 117 PHE H 1 1 12 44295 1 1 117 PHE HA H 2.557 -7.498 4.717 1.00 . A A . 117 PHE HA 1 1 12 44296 1 1 117 PHE HB2 H 1.223 -7.941 2.236 1.00 . A A . 117 PHE HB2 1 1 12 44297 1 1 117 PHE HB3 H 0.523 -6.932 3.312 1.00 . A A . 117 PHE HB3 1 1 12 44298 1 1 117 PHE HD1 H 3.338 -7.335 1.159 1.00 . A A . 117 PHE HD1 1 1 12 44299 1 1 117 PHE HD2 H 1.428 -4.739 3.727 1.00 . A A . 117 PHE HD2 1 1 12 44300 1 1 117 PHE HE1 H 4.715 -5.559 0.386 1.00 . A A . 117 PHE HE1 1 1 12 44301 1 1 117 PHE HE2 H 2.800 -2.961 2.952 1.00 . A A . 117 PHE HE2 1 1 12 44302 1 1 117 PHE HZ H 4.453 -3.369 1.285 1.00 . A A . 117 PHE HZ 1 1 12 44303 1 1 117 PHE N N 2.892 -9.152 3.628 1.00 . A A . 117 PHE N 1 1 12 44304 1 1 117 PHE O O 0.820 -8.440 6.209 1.00 . A A . 117 PHE O 1 1 12 44305 1 1 118 GLU C C -0.591 -10.612 6.515 1.00 . A A . 118 GLU C 1 1 12 44306 1 1 118 GLU CA C -1.026 -10.193 5.114 1.00 . A A . 118 GLU CA 1 1 12 44307 1 1 118 GLU CB C -1.523 -11.414 4.336 1.00 . A A . 118 GLU CB 1 1 12 44308 1 1 118 GLU CD C -2.619 -12.290 2.236 1.00 . A A . 118 GLU CD 1 1 12 44309 1 1 118 GLU CG C -2.215 -11.063 3.030 1.00 . A A . 118 GLU CG 1 1 12 44310 1 1 118 GLU H H 0.196 -9.736 3.426 1.00 . A A . 118 GLU H 1 1 12 44311 1 1 118 GLU HA H -1.772 -9.532 5.197 1.00 . A A . 118 GLU HA 1 1 12 44312 1 1 118 GLU HB2 H -0.738 -11.999 4.131 1.00 . A A . 118 GLU HB2 1 1 12 44313 1 1 118 GLU HB3 H -2.170 -11.914 4.912 1.00 . A A . 118 GLU HB3 1 1 12 44314 1 1 118 GLU HG2 H -3.036 -10.530 3.236 1.00 . A A . 118 GLU HG2 1 1 12 44315 1 1 118 GLU HG3 H -1.591 -10.513 2.475 1.00 . A A . 118 GLU HG3 1 1 12 44316 1 1 118 GLU N N 0.071 -9.549 4.400 1.00 . A A . 118 GLU N 1 1 12 44317 1 1 118 GLU O O -1.298 -10.370 7.493 1.00 . A A . 118 GLU O 1 1 12 44318 1 1 118 GLU OE1 O -2.229 -13.408 2.631 1.00 . A A . 118 GLU OE1 1 1 12 44319 1 1 118 GLU OE2 O -3.326 -12.131 1.219 1.00 . A A . 118 GLU OE2 1 1 12 44320 1 1 119 GLU C C 1.431 -10.509 8.789 1.00 . A A . 119 GLU C 1 1 12 44321 1 1 119 GLU CA C 1.105 -11.694 7.885 1.00 . A A . 119 GLU CA 1 1 12 44322 1 1 119 GLU CB C 2.357 -12.548 7.672 1.00 . A A . 119 GLU CB 1 1 12 44323 1 1 119 GLU CD C 3.721 -14.069 9.158 1.00 . A A . 119 GLU CD 1 1 12 44324 1 1 119 GLU CG C 3.238 -12.654 8.906 1.00 . A A . 119 GLU CG 1 1 12 44325 1 1 119 GLU H H 1.106 -11.407 5.771 1.00 . A A . 119 GLU H 1 1 12 44326 1 1 119 GLU HA H 0.403 -12.249 8.331 1.00 . A A . 119 GLU HA 1 1 12 44327 1 1 119 GLU HB2 H 2.070 -13.469 7.408 1.00 . A A . 119 GLU HB2 1 1 12 44328 1 1 119 GLU HB3 H 2.895 -12.142 6.934 1.00 . A A . 119 GLU HB3 1 1 12 44329 1 1 119 GLU HG2 H 4.034 -12.061 8.783 1.00 . A A . 119 GLU HG2 1 1 12 44330 1 1 119 GLU HG3 H 2.714 -12.348 9.701 1.00 . A A . 119 GLU HG3 1 1 12 44331 1 1 119 GLU N N 0.577 -11.241 6.603 1.00 . A A . 119 GLU N 1 1 12 44332 1 1 119 GLU O O 1.009 -10.462 9.945 1.00 . A A . 119 GLU O 1 1 12 44333 1 1 119 GLU OE1 O 2.929 -15.012 8.946 1.00 . A A . 119 GLU OE1 1 1 12 44334 1 1 119 GLU OE2 O 4.889 -14.234 9.566 1.00 . A A . 119 GLU OE2 1 1 12 44335 1 1 120 TYR C C 1.344 -7.678 9.601 1.00 . A A . 120 TYR C 1 1 12 44336 1 1 120 TYR CA C 2.570 -8.371 9.013 1.00 . A A . 120 TYR CA 1 1 12 44337 1 1 120 TYR CB C 3.341 -7.397 8.121 1.00 . A A . 120 TYR CB 1 1 12 44338 1 1 120 TYR CD1 C 3.357 -5.086 9.139 1.00 . A A . 120 TYR CD1 1 1 12 44339 1 1 120 TYR CD2 C 1.847 -5.514 7.345 1.00 . A A . 120 TYR CD2 1 1 12 44340 1 1 120 TYR CE1 C 2.901 -3.784 9.219 1.00 . A A . 120 TYR CE1 1 1 12 44341 1 1 120 TYR CE2 C 1.386 -4.214 7.417 1.00 . A A . 120 TYR CE2 1 1 12 44342 1 1 120 TYR CG C 2.839 -5.973 8.204 1.00 . A A . 120 TYR CG 1 1 12 44343 1 1 120 TYR CZ C 1.916 -3.353 8.355 1.00 . A A . 120 TYR CZ 1 1 12 44344 1 1 120 TYR H H 2.494 -9.651 7.308 1.00 . A A . 120 TYR H 1 1 12 44345 1 1 120 TYR HA H 3.160 -8.663 9.765 1.00 . A A . 120 TYR HA 1 1 12 44346 1 1 120 TYR HB2 H 4.302 -7.410 8.396 1.00 . A A . 120 TYR HB2 1 1 12 44347 1 1 120 TYR HB3 H 3.261 -7.706 7.173 1.00 . A A . 120 TYR HB3 1 1 12 44348 1 1 120 TYR HD1 H 4.073 -5.395 9.765 1.00 . A A . 120 TYR HD1 1 1 12 44349 1 1 120 TYR HD2 H 1.461 -6.136 6.663 1.00 . A A . 120 TYR HD2 1 1 12 44350 1 1 120 TYR HE1 H 3.283 -3.158 9.899 1.00 . A A . 120 TYR HE1 1 1 12 44351 1 1 120 TYR HE2 H 0.672 -3.899 6.792 1.00 . A A . 120 TYR HE2 1 1 12 44352 1 1 120 TYR HH H 1.946 -1.574 9.158 1.00 . A A . 120 TYR HH 1 1 12 44353 1 1 120 TYR N N 2.184 -9.555 8.254 1.00 . A A . 120 TYR N 1 1 12 44354 1 1 120 TYR O O 1.379 -7.182 10.728 1.00 . A A . 120 TYR O 1 1 12 44355 1 1 120 TYR OH O 1.460 -2.057 8.430 1.00 . A A . 120 TYR OH 1 1 12 44356 1 1 121 SER C C -1.437 -7.596 10.605 1.00 . A A . 121 SER C 1 1 12 44357 1 1 121 SER CA C -0.974 -7.014 9.273 1.00 . A A . 121 SER CA 1 1 12 44358 1 1 121 SER CB C -2.069 -7.192 8.219 1.00 . A A . 121 SER CB 1 1 12 44359 1 1 121 SER H H 0.296 -8.071 7.925 1.00 . A A . 121 SER H 1 1 12 44360 1 1 121 SER HXT H -1.016 -8.428 10.966 1.00 . A A . 121 SER HXT 1 1 12 44361 1 1 121 SER HA H -0.795 -6.038 9.397 1.00 . A A . 121 SER HA 1 1 12 44362 1 1 121 SER HB2 H -1.896 -6.565 7.459 1.00 . A A . 121 SER HB2 1 1 12 44363 1 1 121 SER HB3 H -2.050 -8.134 7.885 1.00 . A A . 121 SER HB3 1 1 12 44364 1 1 121 SER HG H -4.044 -7.042 8.053 1.00 . A A . 121 SER HG 1 1 12 44365 1 1 121 SER N N 0.262 -7.648 8.831 1.00 . A A . 121 SER N 1 1 12 44366 1 1 121 SER O O -2.334 -7.032 11.231 1.00 . A A . 121 SER O 1 1 12 44367 1 1 121 SER OG O -3.349 -6.919 8.761 1.00 . A A . 121 SER OG 1 1 12 44368 2 1 1 MET C C 15.790 -33.102 32.736 1.00 . B B . 1 MET C 1 1 12 44369 2 1 1 MET CA C 14.981 -32.334 33.777 1.00 . B B . 1 MET CA 1 1 12 44370 2 1 1 MET CB C 14.325 -33.312 34.754 1.00 . B B . 1 MET CB 1 1 12 44371 2 1 1 MET CE C 15.732 -36.055 37.505 1.00 . B B . 1 MET CE 1 1 12 44372 2 1 1 MET CG C 15.321 -34.061 35.624 1.00 . B B . 1 MET CG 1 1 12 44373 2 1 1 MET H1 H 13.451 -31.009 33.836 1.00 . B B . 1 MET H1 1 1 12 44374 2 1 1 MET H2 H 13.346 -32.080 32.609 1.00 . B B . 1 MET H2 1 1 12 44375 2 1 1 MET H3 H 14.412 -30.846 32.527 1.00 . B B . 1 MET H3 1 1 12 44376 2 1 1 MET HA H 15.602 -31.735 34.282 1.00 . B B . 1 MET HA 1 1 12 44377 2 1 1 MET HB2 H 13.708 -32.798 35.350 1.00 . B B . 1 MET HB2 1 1 12 44378 2 1 1 MET HB3 H 13.800 -33.980 34.227 1.00 . B B . 1 MET HB3 1 1 12 44379 2 1 1 MET HE1 H 15.787 -36.701 36.743 1.00 . B B . 1 MET HE1 1 1 12 44380 2 1 1 MET HE2 H 15.428 -36.535 38.328 1.00 . B B . 1 MET HE2 1 1 12 44381 2 1 1 MET HE3 H 16.634 -35.655 37.667 1.00 . B B . 1 MET HE3 1 1 12 44382 2 1 1 MET HG2 H 15.718 -34.806 35.088 1.00 . B B . 1 MET HG2 1 1 12 44383 2 1 1 MET HG3 H 16.044 -33.428 35.901 1.00 . B B . 1 MET HG3 1 1 12 44384 2 1 1 MET N N 13.968 -31.502 33.137 1.00 . B B . 1 MET N 1 1 12 44385 2 1 1 MET O O 15.938 -34.321 32.826 1.00 . B B . 1 MET O 1 1 12 44386 2 1 1 MET SD S 14.564 -34.756 37.105 1.00 . B B . 1 MET SD 1 1 12 44387 2 1 2 LYS C C 16.362 -34.165 30.059 1.00 . B B . 2 LYS C 1 1 12 44388 2 1 2 LYS CA C 17.107 -32.995 30.692 1.00 . B B . 2 LYS CA 1 1 12 44389 2 1 2 LYS CB C 18.451 -33.473 31.248 1.00 . B B . 2 LYS CB 1 1 12 44390 2 1 2 LYS CD C 19.959 -31.493 31.588 1.00 . B B . 2 LYS CD 1 1 12 44391 2 1 2 LYS CE C 19.206 -30.708 30.525 1.00 . B B . 2 LYS CE 1 1 12 44392 2 1 2 LYS CG C 19.064 -32.520 32.260 1.00 . B B . 2 LYS CG 1 1 12 44393 2 1 2 LYS H H 16.156 -31.394 31.732 1.00 . B B . 2 LYS H 1 1 12 44394 2 1 2 LYS HA H 17.270 -32.305 29.987 1.00 . B B . 2 LYS HA 1 1 12 44395 2 1 2 LYS HB2 H 18.313 -34.359 31.691 1.00 . B B . 2 LYS HB2 1 1 12 44396 2 1 2 LYS HB3 H 19.089 -33.578 30.485 1.00 . B B . 2 LYS HB3 1 1 12 44397 2 1 2 LYS HD2 H 20.301 -30.857 32.280 1.00 . B B . 2 LYS HD2 1 1 12 44398 2 1 2 LYS HD3 H 20.729 -31.965 31.159 1.00 . B B . 2 LYS HD3 1 1 12 44399 2 1 2 LYS HE2 H 19.049 -31.301 29.735 1.00 . B B . 2 LYS HE2 1 1 12 44400 2 1 2 LYS HE3 H 18.327 -30.414 30.902 1.00 . B B . 2 LYS HE3 1 1 12 44401 2 1 2 LYS HG2 H 18.330 -32.044 32.744 1.00 . B B . 2 LYS HG2 1 1 12 44402 2 1 2 LYS HG3 H 19.608 -33.046 32.914 1.00 . B B . 2 LYS HG3 1 1 12 44403 2 1 2 LYS HZ1 H 20.123 -28.903 30.863 1.00 . B B . 2 LYS HZ1 1 1 12 44404 2 1 2 LYS HZ2 H 19.441 -29.017 29.384 1.00 . B B . 2 LYS HZ2 1 1 12 44405 2 1 2 LYS HZ3 H 20.845 -29.790 29.697 1.00 . B B . 2 LYS HZ3 1 1 12 44406 2 1 2 LYS N N 16.312 -32.382 31.750 1.00 . B B . 2 LYS N 1 1 12 44407 2 1 2 LYS NZ N 19.966 -29.506 30.081 1.00 . B B . 2 LYS NZ 1 1 12 44408 2 1 2 LYS O O 16.975 -35.070 29.493 1.00 . B B . 2 LYS O 1 1 12 44409 2 1 3 ARG C C 13.832 -34.885 28.151 1.00 . B B . 3 ARG C 1 1 12 44410 2 1 3 ARG CA C 14.208 -35.199 29.596 1.00 . B B . 3 ARG CA 1 1 12 44411 2 1 3 ARG CB C 12.942 -35.386 30.434 1.00 . B B . 3 ARG CB 1 1 12 44412 2 1 3 ARG CD C 11.786 -36.635 32.283 1.00 . B B . 3 ARG CD 1 1 12 44413 2 1 3 ARG CG C 13.011 -36.570 31.384 1.00 . B B . 3 ARG CG 1 1 12 44414 2 1 3 ARG CZ C 11.166 -37.531 34.487 1.00 . B B . 3 ARG CZ 1 1 12 44415 2 1 3 ARG H H 14.598 -33.376 30.632 1.00 . B B . 3 ARG H 1 1 12 44416 2 1 3 ARG HA H 14.737 -36.047 29.610 1.00 . B B . 3 ARG HA 1 1 12 44417 2 1 3 ARG HB2 H 12.794 -34.557 30.973 1.00 . B B . 3 ARG HB2 1 1 12 44418 2 1 3 ARG HB3 H 12.170 -35.523 29.814 1.00 . B B . 3 ARG HB3 1 1 12 44419 2 1 3 ARG HD2 H 11.540 -35.706 32.561 1.00 . B B . 3 ARG HD2 1 1 12 44420 2 1 3 ARG HD3 H 11.030 -37.040 31.769 1.00 . B B . 3 ARG HD3 1 1 12 44421 2 1 3 ARG HE H 12.886 -37.944 33.543 1.00 . B B . 3 ARG HE 1 1 12 44422 2 1 3 ARG HG2 H 13.066 -37.413 30.849 1.00 . B B . 3 ARG HG2 1 1 12 44423 2 1 3 ARG HG3 H 13.828 -36.482 31.954 1.00 . B B . 3 ARG HG3 1 1 12 44424 2 1 3 ARG HH11 H 9.791 -36.308 33.650 1.00 . B B . 3 ARG HH11 1 1 12 44425 2 1 3 ARG HH12 H 9.368 -36.947 35.203 1.00 . B B . 3 ARG HH12 1 1 12 44426 2 1 3 ARG HH21 H 12.323 -38.777 35.580 1.00 . B B . 3 ARG HH21 1 1 12 44427 2 1 3 ARG HH22 H 10.807 -38.350 36.300 1.00 . B B . 3 ARG HH22 1 1 12 44428 2 1 3 ARG N N 15.037 -34.140 30.159 1.00 . B B . 3 ARG N 1 1 12 44429 2 1 3 ARG NE N 12.026 -37.437 33.479 1.00 . B B . 3 ARG NE 1 1 12 44430 2 1 3 ARG NH1 N 10.014 -36.875 34.443 1.00 . B B . 3 ARG NH1 1 1 12 44431 2 1 3 ARG NH2 N 11.456 -38.281 35.542 1.00 . B B . 3 ARG NH2 1 1 12 44432 2 1 3 ARG O O 13.044 -33.976 27.886 1.00 . B B . 3 ARG O 1 1 12 44433 2 1 4 VAL C C 13.561 -36.714 25.169 1.00 . B B . 4 VAL C 1 1 12 44434 2 1 4 VAL CA C 14.125 -35.446 25.800 1.00 . B B . 4 VAL CA 1 1 12 44435 2 1 4 VAL CB C 15.394 -35.025 25.035 1.00 . B B . 4 VAL CB 1 1 12 44436 2 1 4 VAL CG1 C 16.626 -35.194 25.910 1.00 . B B . 4 VAL CG1 1 1 12 44437 2 1 4 VAL CG2 C 15.529 -35.825 23.748 1.00 . B B . 4 VAL CG2 1 1 12 44438 2 1 4 VAL H H 15.034 -36.366 27.496 1.00 . B B . 4 VAL H 1 1 12 44439 2 1 4 VAL HA H 13.447 -34.714 25.735 1.00 . B B . 4 VAL HA 1 1 12 44440 2 1 4 VAL HB H 15.314 -34.058 24.795 1.00 . B B . 4 VAL HB 1 1 12 44441 2 1 4 VAL HG11 H 17.439 -34.917 25.399 1.00 . B B . 4 VAL HG11 1 1 12 44442 2 1 4 VAL HG12 H 16.714 -36.153 26.181 1.00 . B B . 4 VAL HG12 1 1 12 44443 2 1 4 VAL HG13 H 16.536 -34.624 26.727 1.00 . B B . 4 VAL HG13 1 1 12 44444 2 1 4 VAL HG21 H 15.589 -36.799 23.965 1.00 . B B . 4 VAL HG21 1 1 12 44445 2 1 4 VAL HG22 H 16.356 -35.541 23.263 1.00 . B B . 4 VAL HG22 1 1 12 44446 2 1 4 VAL HG23 H 14.731 -35.662 23.168 1.00 . B B . 4 VAL HG23 1 1 12 44447 2 1 4 VAL N N 14.401 -35.643 27.218 1.00 . B B . 4 VAL N 1 1 12 44448 2 1 4 VAL O O 13.972 -37.825 25.507 1.00 . B B . 4 VAL O 1 1 12 44449 2 1 5 LEU C C 12.325 -37.659 22.079 1.00 . B B . 5 LEU C 1 1 12 44450 2 1 5 LEU CA C 11.997 -37.672 23.569 1.00 . B B . 5 LEU CA 1 1 12 44451 2 1 5 LEU CB C 10.480 -37.642 23.768 1.00 . B B . 5 LEU CB 1 1 12 44452 2 1 5 LEU CD1 C 9.368 -39.881 23.581 1.00 . B B . 5 LEU CD1 1 1 12 44453 2 1 5 LEU CD2 C 8.376 -37.895 22.430 1.00 . B B . 5 LEU CD2 1 1 12 44454 2 1 5 LEU CG C 9.667 -38.572 22.867 1.00 . B B . 5 LEU CG 1 1 12 44455 2 1 5 LEU H H 12.327 -35.613 24.017 1.00 . B B . 5 LEU H 1 1 12 44456 2 1 5 LEU HA H 12.364 -38.513 23.967 1.00 . B B . 5 LEU HA 1 1 12 44457 2 1 5 LEU HB2 H 10.291 -37.894 24.717 1.00 . B B . 5 LEU HB2 1 1 12 44458 2 1 5 LEU HB3 H 10.168 -36.706 23.602 1.00 . B B . 5 LEU HB3 1 1 12 44459 2 1 5 LEU HD11 H 8.837 -40.476 22.978 1.00 . B B . 5 LEU HD11 1 1 12 44460 2 1 5 LEU HD12 H 8.844 -39.696 24.412 1.00 . B B . 5 LEU HD12 1 1 12 44461 2 1 5 LEU HD13 H 10.227 -40.333 23.823 1.00 . B B . 5 LEU HD13 1 1 12 44462 2 1 5 LEU HD21 H 7.830 -37.665 23.236 1.00 . B B . 5 LEU HD21 1 1 12 44463 2 1 5 LEU HD22 H 7.856 -38.515 21.842 1.00 . B B . 5 LEU HD22 1 1 12 44464 2 1 5 LEU HD23 H 8.592 -37.060 21.924 1.00 . B B . 5 LEU HD23 1 1 12 44465 2 1 5 LEU HG H 10.209 -38.775 22.052 1.00 . B B . 5 LEU HG 1 1 12 44466 2 1 5 LEU N N 12.618 -36.541 24.249 1.00 . B B . 5 LEU N 1 1 12 44467 2 1 5 LEU O O 11.913 -36.757 21.350 1.00 . B B . 5 LEU O 1 1 12 44468 2 1 6 VAL C C 12.469 -39.647 19.459 1.00 . B B . 6 VAL C 1 1 12 44469 2 1 6 VAL CA C 13.451 -38.772 20.230 1.00 . B B . 6 VAL CA 1 1 12 44470 2 1 6 VAL CB C 14.869 -39.352 20.077 1.00 . B B . 6 VAL CB 1 1 12 44471 2 1 6 VAL CG1 C 15.494 -38.897 18.767 1.00 . B B . 6 VAL CG1 1 1 12 44472 2 1 6 VAL CG2 C 15.739 -38.952 21.259 1.00 . B B . 6 VAL CG2 1 1 12 44473 2 1 6 VAL H H 13.374 -39.368 22.277 1.00 . B B . 6 VAL H 1 1 12 44474 2 1 6 VAL HA H 13.435 -37.846 19.853 1.00 . B B . 6 VAL HA 1 1 12 44475 2 1 6 VAL HB H 14.803 -40.350 20.061 1.00 . B B . 6 VAL HB 1 1 12 44476 2 1 6 VAL HG11 H 16.413 -39.282 18.684 1.00 . B B . 6 VAL HG11 1 1 12 44477 2 1 6 VAL HG12 H 15.549 -37.899 18.752 1.00 . B B . 6 VAL HG12 1 1 12 44478 2 1 6 VAL HG13 H 14.931 -39.211 18.002 1.00 . B B . 6 VAL HG13 1 1 12 44479 2 1 6 VAL HG21 H 15.800 -37.955 21.307 1.00 . B B . 6 VAL HG21 1 1 12 44480 2 1 6 VAL HG22 H 16.655 -39.336 21.144 1.00 . B B . 6 VAL HG22 1 1 12 44481 2 1 6 VAL HG23 H 15.335 -39.302 22.104 1.00 . B B . 6 VAL HG23 1 1 12 44482 2 1 6 VAL N N 13.069 -38.666 21.634 1.00 . B B . 6 VAL N 1 1 12 44483 2 1 6 VAL O O 12.421 -40.862 19.650 1.00 . B B . 6 VAL O 1 1 12 44484 2 1 7 VAL C C 11.271 -40.090 16.409 1.00 . B B . 7 VAL C 1 1 12 44485 2 1 7 VAL CA C 10.707 -39.742 17.782 1.00 . B B . 7 VAL CA 1 1 12 44486 2 1 7 VAL CB C 9.416 -38.923 17.603 1.00 . B B . 7 VAL CB 1 1 12 44487 2 1 7 VAL CG1 C 8.376 -39.725 16.835 1.00 . B B . 7 VAL CG1 1 1 12 44488 2 1 7 VAL CG2 C 8.872 -38.484 18.954 1.00 . B B . 7 VAL CG2 1 1 12 44489 2 1 7 VAL H H 11.775 -38.031 18.475 1.00 . B B . 7 VAL H 1 1 12 44490 2 1 7 VAL HA H 10.492 -40.585 18.275 1.00 . B B . 7 VAL HA 1 1 12 44491 2 1 7 VAL HB H 9.631 -38.104 17.072 1.00 . B B . 7 VAL HB 1 1 12 44492 2 1 7 VAL HG11 H 7.545 -39.179 16.728 1.00 . B B . 7 VAL HG11 1 1 12 44493 2 1 7 VAL HG12 H 8.161 -40.562 17.338 1.00 . B B . 7 VAL HG12 1 1 12 44494 2 1 7 VAL HG13 H 8.737 -39.962 15.933 1.00 . B B . 7 VAL HG13 1 1 12 44495 2 1 7 VAL HG21 H 8.670 -39.290 19.511 1.00 . B B . 7 VAL HG21 1 1 12 44496 2 1 7 VAL HG22 H 8.035 -37.954 18.820 1.00 . B B . 7 VAL HG22 1 1 12 44497 2 1 7 VAL HG23 H 9.553 -37.919 19.420 1.00 . B B . 7 VAL HG23 1 1 12 44498 2 1 7 VAL N N 11.688 -39.021 18.585 1.00 . B B . 7 VAL N 1 1 12 44499 2 1 7 VAL O O 11.516 -39.208 15.586 1.00 . B B . 7 VAL O 1 1 12 44500 2 1 8 ASP C C 11.679 -43.320 14.672 1.00 . B B . 8 ASP C 1 1 12 44501 2 1 8 ASP CA C 12.005 -41.846 14.892 1.00 . B B . 8 ASP CA 1 1 12 44502 2 1 8 ASP CB C 13.519 -41.632 14.839 1.00 . B B . 8 ASP CB 1 1 12 44503 2 1 8 ASP CG C 13.893 -40.294 14.232 1.00 . B B . 8 ASP CG 1 1 12 44504 2 1 8 ASP H H 11.252 -42.049 16.877 1.00 . B B . 8 ASP H 1 1 12 44505 2 1 8 ASP HA H 11.575 -41.314 14.163 1.00 . B B . 8 ASP HA 1 1 12 44506 2 1 8 ASP HB2 H 13.882 -41.675 15.770 1.00 . B B . 8 ASP HB2 1 1 12 44507 2 1 8 ASP HB3 H 13.927 -42.360 14.288 1.00 . B B . 8 ASP HB3 1 1 12 44508 2 1 8 ASP N N 11.472 -41.380 16.167 1.00 . B B . 8 ASP N 1 1 12 44509 2 1 8 ASP O O 12.034 -44.172 15.487 1.00 . B B . 8 ASP O 1 1 12 44510 2 1 8 ASP OD1 O 14.047 -40.226 12.994 1.00 . B B . 8 ASP OD1 1 1 12 44511 2 1 8 ASP OD2 O 14.031 -39.315 14.994 1.00 . B B . 8 ASP OD2 1 1 12 44512 2 1 9 ASP C C 11.863 -45.824 12.928 1.00 . B B . 9 ASP C 1 1 12 44513 2 1 9 ASP CA C 10.628 -44.983 13.241 1.00 . B B . 9 ASP CA 1 1 12 44514 2 1 9 ASP CB C 9.669 -45.003 12.050 1.00 . B B . 9 ASP CB 1 1 12 44515 2 1 9 ASP CG C 10.378 -44.767 10.731 1.00 . B B . 9 ASP CG 1 1 12 44516 2 1 9 ASP H H 10.742 -42.874 12.945 1.00 . B B . 9 ASP H 1 1 12 44517 2 1 9 ASP HA H 10.169 -45.377 14.037 1.00 . B B . 9 ASP HA 1 1 12 44518 2 1 9 ASP HB2 H 9.218 -45.895 12.017 1.00 . B B . 9 ASP HB2 1 1 12 44519 2 1 9 ASP HB3 H 8.983 -44.286 12.178 1.00 . B B . 9 ASP HB3 1 1 12 44520 2 1 9 ASP N N 11.002 -43.612 13.568 1.00 . B B . 9 ASP N 1 1 12 44521 2 1 9 ASP O O 11.757 -47.013 12.634 1.00 . B B . 9 ASP O 1 1 12 44522 2 1 9 ASP OD1 O 10.887 -43.646 10.524 1.00 . B B . 9 ASP OD1 1 1 12 44523 2 1 9 ASP OD2 O 10.422 -45.704 9.905 1.00 . B B . 9 ASP OD2 1 1 12 44524 2 1 10 GLU C C 15.024 -46.215 14.011 1.00 . B B . 10 GLU C 1 1 12 44525 2 1 10 GLU CA C 14.286 -45.885 12.717 1.00 . B B . 10 GLU CA 1 1 12 44526 2 1 10 GLU CB C 15.176 -45.029 11.813 1.00 . B B . 10 GLU CB 1 1 12 44527 2 1 10 GLU CD C 15.711 -46.955 10.269 1.00 . B B . 10 GLU CD 1 1 12 44528 2 1 10 GLU CG C 16.265 -45.819 11.107 1.00 . B B . 10 GLU CG 1 1 12 44529 2 1 10 GLU H H 13.052 -44.226 13.242 1.00 . B B . 10 GLU H 1 1 12 44530 2 1 10 GLU HA H 14.071 -46.741 12.247 1.00 . B B . 10 GLU HA 1 1 12 44531 2 1 10 GLU HB2 H 14.599 -44.597 11.120 1.00 . B B . 10 GLU HB2 1 1 12 44532 2 1 10 GLU HB3 H 15.610 -44.324 12.373 1.00 . B B . 10 GLU HB3 1 1 12 44533 2 1 10 GLU HG2 H 16.774 -45.199 10.510 1.00 . B B . 10 GLU HG2 1 1 12 44534 2 1 10 GLU HG3 H 16.882 -46.200 11.796 1.00 . B B . 10 GLU HG3 1 1 12 44535 2 1 10 GLU N N 13.032 -45.195 12.995 1.00 . B B . 10 GLU N 1 1 12 44536 2 1 10 GLU O O 15.831 -45.422 14.496 1.00 . B B . 10 GLU O 1 1 12 44537 2 1 10 GLU OE1 O 15.094 -46.671 9.220 1.00 . B B . 10 GLU OE1 1 1 12 44538 2 1 10 GLU OE2 O 15.895 -48.126 10.660 1.00 . B B . 10 GLU OE2 1 1 12 44539 2 1 11 GLU C C 16.895 -47.838 15.659 1.00 . B B . 11 GLU C 1 1 12 44540 2 1 11 GLU CA C 15.376 -47.823 15.804 1.00 . B B . 11 GLU CA 1 1 12 44541 2 1 11 GLU CB C 14.877 -49.214 16.200 1.00 . B B . 11 GLU CB 1 1 12 44542 2 1 11 GLU CD C 14.778 -51.003 17.981 1.00 . B B . 11 GLU CD 1 1 12 44543 2 1 11 GLU CG C 15.388 -49.682 17.551 1.00 . B B . 11 GLU CG 1 1 12 44544 2 1 11 GLU H H 14.077 -47.991 14.121 1.00 . B B . 11 GLU H 1 1 12 44545 2 1 11 GLU HA H 15.131 -47.172 16.522 1.00 . B B . 11 GLU HA 1 1 12 44546 2 1 11 GLU HB2 H 13.878 -49.194 16.230 1.00 . B B . 11 GLU HB2 1 1 12 44547 2 1 11 GLU HB3 H 15.178 -49.867 15.505 1.00 . B B . 11 GLU HB3 1 1 12 44548 2 1 11 GLU HG2 H 16.381 -49.790 17.498 1.00 . B B . 11 GLU HG2 1 1 12 44549 2 1 11 GLU HG3 H 15.164 -48.988 18.236 1.00 . B B . 11 GLU HG3 1 1 12 44550 2 1 11 GLU N N 14.741 -47.390 14.565 1.00 . B B . 11 GLU N 1 1 12 44551 2 1 11 GLU O O 17.624 -47.779 16.650 1.00 . B B . 11 GLU O 1 1 12 44552 2 1 11 GLU OE1 O 14.692 -51.918 17.136 1.00 . B B . 11 GLU OE1 1 1 12 44553 2 1 11 GLU OE2 O 14.386 -51.120 19.160 1.00 . B B . 11 GLU OE2 1 1 12 44554 2 1 12 SER C C 19.446 -46.613 14.509 1.00 . B B . 12 SER C 1 1 12 44555 2 1 12 SER CA C 18.797 -47.945 14.144 1.00 . B B . 12 SER CA 1 1 12 44556 2 1 12 SER CB C 19.049 -48.261 12.668 1.00 . B B . 12 SER CB 1 1 12 44557 2 1 12 SER H H 16.721 -47.961 13.655 1.00 . B B . 12 SER H 1 1 12 44558 2 1 12 SER HA H 19.208 -48.663 14.706 1.00 . B B . 12 SER HA 1 1 12 44559 2 1 12 SER HB2 H 18.373 -47.778 12.111 1.00 . B B . 12 SER HB2 1 1 12 44560 2 1 12 SER HB3 H 19.968 -47.953 12.420 1.00 . B B . 12 SER HB3 1 1 12 44561 2 1 12 SER HG H 19.114 -49.831 11.450 1.00 . B B . 12 SER HG 1 1 12 44562 2 1 12 SER N N 17.365 -47.918 14.419 1.00 . B B . 12 SER N 1 1 12 44563 2 1 12 SER O O 20.547 -46.577 15.058 1.00 . B B . 12 SER O 1 1 12 44564 2 1 12 SER OG O 18.945 -49.652 12.419 1.00 . B B . 12 SER OG 1 1 12 44565 2 1 13 ILE C C 19.128 -43.865 15.978 1.00 . B B . 13 ILE C 1 1 12 44566 2 1 13 ILE CA C 19.262 -44.188 14.494 1.00 . B B . 13 ILE CA 1 1 12 44567 2 1 13 ILE CB C 18.524 -43.111 13.677 1.00 . B B . 13 ILE CB 1 1 12 44568 2 1 13 ILE CD1 C 20.468 -42.724 12.080 1.00 . B B . 13 ILE CD1 1 1 12 44569 2 1 13 ILE CG1 C 19.014 -43.114 12.228 1.00 . B B . 13 ILE CG1 1 1 12 44570 2 1 13 ILE CG2 C 18.724 -41.740 14.306 1.00 . B B . 13 ILE CG2 1 1 12 44571 2 1 13 ILE H H 17.865 -45.618 13.752 1.00 . B B . 13 ILE H 1 1 12 44572 2 1 13 ILE HA H 20.229 -44.183 14.240 1.00 . B B . 13 ILE HA 1 1 12 44573 2 1 13 ILE HB H 17.546 -43.321 13.681 1.00 . B B . 13 ILE HB 1 1 12 44574 2 1 13 ILE HD11 H 20.604 -41.801 12.439 1.00 . B B . 13 ILE HD11 1 1 12 44575 2 1 13 ILE HD12 H 20.723 -42.746 11.113 1.00 . B B . 13 ILE HD12 1 1 12 44576 2 1 13 ILE HD13 H 21.040 -43.367 12.590 1.00 . B B . 13 ILE HD13 1 1 12 44577 2 1 13 ILE HG12 H 18.894 -44.034 11.856 1.00 . B B . 13 ILE HG12 1 1 12 44578 2 1 13 ILE HG13 H 18.459 -42.467 11.705 1.00 . B B . 13 ILE HG13 1 1 12 44579 2 1 13 ILE HG21 H 18.240 -41.051 13.766 1.00 . B B . 13 ILE HG21 1 1 12 44580 2 1 13 ILE HG22 H 19.700 -41.521 14.327 1.00 . B B . 13 ILE HG22 1 1 12 44581 2 1 13 ILE HG23 H 18.364 -41.745 15.239 1.00 . B B . 13 ILE HG23 1 1 12 44582 2 1 13 ILE N N 18.755 -45.522 14.199 1.00 . B B . 13 ILE N 1 1 12 44583 2 1 13 ILE O O 20.113 -43.556 16.650 1.00 . B B . 13 ILE O 1 1 12 44584 2 1 14 THR C C 18.630 -44.379 18.794 1.00 . B B . 14 THR C 1 1 12 44585 2 1 14 THR CA C 17.637 -43.656 17.891 1.00 . B B . 14 THR CA 1 1 12 44586 2 1 14 THR CB C 16.206 -44.067 18.288 1.00 . B B . 14 THR CB 1 1 12 44587 2 1 14 THR CG2 C 15.187 -43.084 17.733 1.00 . B B . 14 THR CG2 1 1 12 44588 2 1 14 THR H H 17.141 -44.195 15.889 1.00 . B B . 14 THR H 1 1 12 44589 2 1 14 THR HA H 17.739 -42.668 18.012 1.00 . B B . 14 THR HA 1 1 12 44590 2 1 14 THR HB H 16.144 -44.061 19.286 1.00 . B B . 14 THR HB 1 1 12 44591 2 1 14 THR HG1 H 14.992 -45.643 18.061 1.00 . B B . 14 THR HG1 1 1 12 44592 2 1 14 THR HG21 H 15.372 -42.171 18.096 1.00 . B B . 14 THR HG21 1 1 12 44593 2 1 14 THR HG22 H 14.267 -43.369 18.002 1.00 . B B . 14 THR HG22 1 1 12 44594 2 1 14 THR HG23 H 15.251 -43.065 16.735 1.00 . B B . 14 THR HG23 1 1 12 44595 2 1 14 THR N N 17.901 -43.939 16.486 1.00 . B B . 14 THR N 1 1 12 44596 2 1 14 THR O O 19.017 -43.865 19.844 1.00 . B B . 14 THR O 1 1 12 44597 2 1 14 THR OG1 O 15.922 -45.383 17.800 1.00 . B B . 14 THR OG1 1 1 12 44598 2 1 15 SER C C 21.280 -45.594 19.388 1.00 . B B . 15 SER C 1 1 12 44599 2 1 15 SER CA C 19.987 -46.368 19.152 1.00 . B B . 15 SER CA 1 1 12 44600 2 1 15 SER CB C 20.290 -47.683 18.432 1.00 . B B . 15 SER CB 1 1 12 44601 2 1 15 SER H H 18.690 -45.935 17.515 1.00 . B B . 15 SER H 1 1 12 44602 2 1 15 SER HA H 19.572 -46.570 20.039 1.00 . B B . 15 SER HA 1 1 12 44603 2 1 15 SER HB2 H 19.462 -48.243 18.414 1.00 . B B . 15 SER HB2 1 1 12 44604 2 1 15 SER HB3 H 20.579 -47.483 17.496 1.00 . B B . 15 SER HB3 1 1 12 44605 2 1 15 SER HG H 21.497 -49.253 18.600 1.00 . B B . 15 SER HG 1 1 12 44606 2 1 15 SER N N 19.040 -45.573 18.379 1.00 . B B . 15 SER N 1 1 12 44607 2 1 15 SER O O 21.840 -45.618 20.484 1.00 . B B . 15 SER O 1 1 12 44608 2 1 15 SER OG O 21.319 -48.400 19.090 1.00 . B B . 15 SER OG 1 1 12 44609 2 1 16 SER C C 22.732 -42.806 19.159 1.00 . B B . 16 SER C 1 1 12 44610 2 1 16 SER CA C 22.980 -44.130 18.442 1.00 . B B . 16 SER CA 1 1 12 44611 2 1 16 SER CB C 23.548 -43.869 17.046 1.00 . B B . 16 SER CB 1 1 12 44612 2 1 16 SER H H 21.247 -44.926 17.487 1.00 . B B . 16 SER H 1 1 12 44613 2 1 16 SER HA H 23.644 -44.658 18.971 1.00 . B B . 16 SER HA 1 1 12 44614 2 1 16 SER HB2 H 22.849 -43.422 16.488 1.00 . B B . 16 SER HB2 1 1 12 44615 2 1 16 SER HB3 H 24.346 -43.271 17.125 1.00 . B B . 16 SER HB3 1 1 12 44616 2 1 16 SER HG H 24.304 -44.881 15.510 1.00 . B B . 16 SER HG 1 1 12 44617 2 1 16 SER N N 21.750 -44.908 18.351 1.00 . B B . 16 SER N 1 1 12 44618 2 1 16 SER O O 23.443 -42.454 20.102 1.00 . B B . 16 SER O 1 1 12 44619 2 1 16 SER OG O 23.937 -45.079 16.419 1.00 . B B . 16 SER OG 1 1 12 44620 2 1 17 LEU C C 21.111 -40.935 20.797 1.00 . B B . 17 LEU C 1 1 12 44621 2 1 17 LEU CA C 21.377 -40.789 19.302 1.00 . B B . 17 LEU CA 1 1 12 44622 2 1 17 LEU CB C 20.150 -40.194 18.609 1.00 . B B . 17 LEU CB 1 1 12 44623 2 1 17 LEU CD1 C 21.186 -40.301 16.329 1.00 . B B . 17 LEU CD1 1 1 12 44624 2 1 17 LEU CD2 C 19.107 -38.958 16.694 1.00 . B B . 17 LEU CD2 1 1 12 44625 2 1 17 LEU CG C 20.415 -39.432 17.311 1.00 . B B . 17 LEU CG 1 1 12 44626 2 1 17 LEU H H 21.180 -42.415 17.935 1.00 . B B . 17 LEU H 1 1 12 44627 2 1 17 LEU HA H 22.154 -40.172 19.179 1.00 . B B . 17 LEU HA 1 1 12 44628 2 1 17 LEU HB2 H 19.523 -40.945 18.400 1.00 . B B . 17 LEU HB2 1 1 12 44629 2 1 17 LEU HB3 H 19.713 -39.563 19.250 1.00 . B B . 17 LEU HB3 1 1 12 44630 2 1 17 LEU HD11 H 21.350 -39.788 15.487 1.00 . B B . 17 LEU HD11 1 1 12 44631 2 1 17 LEU HD12 H 20.654 -41.121 16.120 1.00 . B B . 17 LEU HD12 1 1 12 44632 2 1 17 LEU HD13 H 22.061 -40.566 16.734 1.00 . B B . 17 LEU HD13 1 1 12 44633 2 1 17 LEU HD21 H 18.527 -39.748 16.494 1.00 . B B . 17 LEU HD21 1 1 12 44634 2 1 17 LEU HD22 H 19.298 -38.462 15.847 1.00 . B B . 17 LEU HD22 1 1 12 44635 2 1 17 LEU HD23 H 18.636 -38.352 17.335 1.00 . B B . 17 LEU HD23 1 1 12 44636 2 1 17 LEU HG H 20.972 -38.629 17.524 1.00 . B B . 17 LEU HG 1 1 12 44637 2 1 17 LEU N N 21.720 -42.075 18.705 1.00 . B B . 17 LEU N 1 1 12 44638 2 1 17 LEU O O 21.265 -39.983 21.561 1.00 . B B . 17 LEU O 1 1 12 44639 2 1 18 SER C C 21.712 -42.492 23.423 1.00 . B B . 18 SER C 1 1 12 44640 2 1 18 SER CA C 20.424 -42.407 22.610 1.00 . B B . 18 SER CA 1 1 12 44641 2 1 18 SER CB C 19.634 -43.710 22.747 1.00 . B B . 18 SER CB 1 1 12 44642 2 1 18 SER H H 20.609 -42.871 20.537 1.00 . B B . 18 SER H 1 1 12 44643 2 1 18 SER HA H 19.873 -41.652 22.966 1.00 . B B . 18 SER HA 1 1 12 44644 2 1 18 SER HB2 H 19.299 -43.792 23.686 1.00 . B B . 18 SER HB2 1 1 12 44645 2 1 18 SER HB3 H 18.858 -43.689 22.116 1.00 . B B . 18 SER HB3 1 1 12 44646 2 1 18 SER HG H 19.906 -45.669 22.543 1.00 . B B . 18 SER HG 1 1 12 44647 2 1 18 SER N N 20.713 -42.136 21.207 1.00 . B B . 18 SER N 1 1 12 44648 2 1 18 SER O O 21.726 -42.197 24.618 1.00 . B B . 18 SER O 1 1 12 44649 2 1 18 SER OG O 20.445 -44.832 22.446 1.00 . B B . 18 SER OG 1 1 12 44650 2 1 19 ALA C C 24.644 -41.652 23.803 1.00 . B B . 19 ALA C 1 1 12 44651 2 1 19 ALA CA C 24.088 -43.021 23.426 1.00 . B B . 19 ALA CA 1 1 12 44652 2 1 19 ALA CB C 25.069 -43.763 22.531 1.00 . B B . 19 ALA CB 1 1 12 44653 2 1 19 ALA H H 22.718 -43.125 21.795 1.00 . B B . 19 ALA H 1 1 12 44654 2 1 19 ALA HA H 23.959 -43.545 24.268 1.00 . B B . 19 ALA HA 1 1 12 44655 2 1 19 ALA HB1 H 24.715 -44.677 22.334 1.00 . B B . 19 ALA HB1 1 1 12 44656 2 1 19 ALA HB2 H 25.951 -43.840 22.995 1.00 . B B . 19 ALA HB2 1 1 12 44657 2 1 19 ALA HB3 H 25.186 -43.260 21.675 1.00 . B B . 19 ALA HB3 1 1 12 44658 2 1 19 ALA N N 22.794 -42.898 22.766 1.00 . B B . 19 ALA N 1 1 12 44659 2 1 19 ALA O O 25.030 -41.422 24.949 1.00 . B B . 19 ALA O 1 1 12 44660 2 1 20 ILE C C 24.292 -38.630 24.024 1.00 . B B . 20 ILE C 1 1 12 44661 2 1 20 ILE CA C 25.191 -39.400 23.062 1.00 . B B . 20 ILE CA 1 1 12 44662 2 1 20 ILE CB C 25.310 -38.610 21.745 1.00 . B B . 20 ILE CB 1 1 12 44663 2 1 20 ILE CD1 C 27.028 -40.328 20.986 1.00 . B B . 20 ILE CD1 1 1 12 44664 2 1 20 ILE CG1 C 25.801 -39.523 20.620 1.00 . B B . 20 ILE CG1 1 1 12 44665 2 1 20 ILE CG2 C 26.249 -37.426 21.921 1.00 . B B . 20 ILE CG2 1 1 12 44666 2 1 20 ILE H H 24.354 -40.994 21.920 1.00 . B B . 20 ILE H 1 1 12 44667 2 1 20 ILE HA H 26.100 -39.499 23.466 1.00 . B B . 20 ILE HA 1 1 12 44668 2 1 20 ILE HB H 24.406 -38.262 21.498 1.00 . B B . 20 ILE HB 1 1 12 44669 2 1 20 ILE HD11 H 27.778 -39.708 21.216 1.00 . B B . 20 ILE HD11 1 1 12 44670 2 1 20 ILE HD12 H 27.295 -40.900 20.211 1.00 . B B . 20 ILE HD12 1 1 12 44671 2 1 20 ILE HD13 H 26.823 -40.909 21.774 1.00 . B B . 20 ILE HD13 1 1 12 44672 2 1 20 ILE HG12 H 25.065 -40.158 20.384 1.00 . B B . 20 ILE HG12 1 1 12 44673 2 1 20 ILE HG13 H 26.020 -38.956 19.826 1.00 . B B . 20 ILE HG13 1 1 12 44674 2 1 20 ILE HG21 H 26.317 -36.923 21.060 1.00 . B B . 20 ILE HG21 1 1 12 44675 2 1 20 ILE HG22 H 27.155 -37.755 22.186 1.00 . B B . 20 ILE HG22 1 1 12 44676 2 1 20 ILE HG23 H 25.893 -36.821 22.633 1.00 . B B . 20 ILE HG23 1 1 12 44677 2 1 20 ILE N N 24.682 -40.746 22.831 1.00 . B B . 20 ILE N 1 1 12 44678 2 1 20 ILE O O 24.765 -37.807 24.808 1.00 . B B . 20 ILE O 1 1 12 44679 2 1 21 LEU C C 22.252 -38.621 26.286 1.00 . B B . 21 LEU C 1 1 12 44680 2 1 21 LEU CA C 22.028 -38.239 24.826 1.00 . B B . 21 LEU CA 1 1 12 44681 2 1 21 LEU CB C 20.602 -38.600 24.406 1.00 . B B . 21 LEU CB 1 1 12 44682 2 1 21 LEU CD1 C 20.167 -36.145 24.669 1.00 . B B . 21 LEU CD1 1 1 12 44683 2 1 21 LEU CD2 C 18.446 -37.610 23.595 1.00 . B B . 21 LEU CD2 1 1 12 44684 2 1 21 LEU CG C 19.538 -37.530 24.653 1.00 . B B . 21 LEU CG 1 1 12 44685 2 1 21 LEU H H 22.671 -39.583 23.299 1.00 . B B . 21 LEU H 1 1 12 44686 2 1 21 LEU HA H 22.157 -37.252 24.734 1.00 . B B . 21 LEU HA 1 1 12 44687 2 1 21 LEU HB2 H 20.613 -38.799 23.426 1.00 . B B . 21 LEU HB2 1 1 12 44688 2 1 21 LEU HB3 H 20.333 -39.420 24.911 1.00 . B B . 21 LEU HB3 1 1 12 44689 2 1 21 LEU HD11 H 19.458 -35.458 24.831 1.00 . B B . 21 LEU HD11 1 1 12 44690 2 1 21 LEU HD12 H 20.607 -35.968 23.788 1.00 . B B . 21 LEU HD12 1 1 12 44691 2 1 21 LEU HD13 H 20.850 -36.097 25.398 1.00 . B B . 21 LEU HD13 1 1 12 44692 2 1 21 LEU HD21 H 18.847 -37.466 22.690 1.00 . B B . 21 LEU HD21 1 1 12 44693 2 1 21 LEU HD22 H 17.759 -36.905 23.770 1.00 . B B . 21 LEU HD22 1 1 12 44694 2 1 21 LEU HD23 H 18.014 -38.511 23.629 1.00 . B B . 21 LEU HD23 1 1 12 44695 2 1 21 LEU HG H 19.123 -37.697 25.547 1.00 . B B . 21 LEU HG 1 1 12 44696 2 1 21 LEU N N 22.994 -38.904 23.959 1.00 . B B . 21 LEU N 1 1 12 44697 2 1 21 LEU O O 22.352 -37.756 27.155 1.00 . B B . 21 LEU O 1 1 12 44698 2 1 22 GLU C C 23.930 -40.029 28.410 1.00 . B B . 22 GLU C 1 1 12 44699 2 1 22 GLU CA C 22.545 -40.418 27.900 1.00 . B B . 22 GLU CA 1 1 12 44700 2 1 22 GLU CB C 22.383 -41.939 27.942 1.00 . B B . 22 GLU CB 1 1 12 44701 2 1 22 GLU CD C 22.477 -42.908 30.273 1.00 . B B . 22 GLU CD 1 1 12 44702 2 1 22 GLU CG C 21.589 -42.434 29.139 1.00 . B B . 22 GLU CG 1 1 12 44703 2 1 22 GLU H H 22.242 -40.576 25.795 1.00 . B B . 22 GLU H 1 1 12 44704 2 1 22 GLU HA H 21.858 -40.000 28.495 1.00 . B B . 22 GLU HA 1 1 12 44705 2 1 22 GLU HB2 H 21.913 -42.230 27.109 1.00 . B B . 22 GLU HB2 1 1 12 44706 2 1 22 GLU HB3 H 23.293 -42.353 27.973 1.00 . B B . 22 GLU HB3 1 1 12 44707 2 1 22 GLU HG2 H 21.015 -41.687 29.473 1.00 . B B . 22 GLU HG2 1 1 12 44708 2 1 22 GLU HG3 H 21.010 -43.195 28.846 1.00 . B B . 22 GLU HG3 1 1 12 44709 2 1 22 GLU N N 22.331 -39.922 26.546 1.00 . B B . 22 GLU N 1 1 12 44710 2 1 22 GLU O O 24.190 -40.056 29.612 1.00 . B B . 22 GLU O 1 1 12 44711 2 1 22 GLU OE1 O 23.506 -43.556 29.988 1.00 . B B . 22 GLU OE1 1 1 12 44712 2 1 22 GLU OE2 O 22.144 -42.632 31.444 1.00 . B B . 22 GLU OE2 1 1 12 44713 2 1 23 GLU C C 26.184 -37.905 28.514 1.00 . B B . 23 GLU C 1 1 12 44714 2 1 23 GLU CA C 26.172 -39.274 27.841 1.00 . B B . 23 GLU CA 1 1 12 44715 2 1 23 GLU CB C 27.063 -39.251 26.597 1.00 . B B . 23 GLU CB 1 1 12 44716 2 1 23 GLU CD C 29.395 -38.627 25.854 1.00 . B B . 23 GLU CD 1 1 12 44717 2 1 23 GLU CG C 28.180 -38.224 26.667 1.00 . B B . 23 GLU CG 1 1 12 44718 2 1 23 GLU H H 24.541 -39.664 26.523 1.00 . B B . 23 GLU H 1 1 12 44719 2 1 23 GLU HA H 26.530 -39.948 28.487 1.00 . B B . 23 GLU HA 1 1 12 44720 2 1 23 GLU HB2 H 27.473 -40.156 26.485 1.00 . B B . 23 GLU HB2 1 1 12 44721 2 1 23 GLU HB3 H 26.492 -39.043 25.803 1.00 . B B . 23 GLU HB3 1 1 12 44722 2 1 23 GLU HG2 H 27.836 -37.352 26.318 1.00 . B B . 23 GLU HG2 1 1 12 44723 2 1 23 GLU HG3 H 28.456 -38.115 27.622 1.00 . B B . 23 GLU HG3 1 1 12 44724 2 1 23 GLU N N 24.814 -39.667 27.485 1.00 . B B . 23 GLU N 1 1 12 44725 2 1 23 GLU O O 26.847 -37.708 29.532 1.00 . B B . 23 GLU O 1 1 12 44726 2 1 23 GLU OE1 O 29.936 -39.725 26.102 1.00 . B B . 23 GLU OE1 1 1 12 44727 2 1 23 GLU OE2 O 29.805 -37.846 24.971 1.00 . B B . 23 GLU OE2 1 1 12 44728 2 1 24 GLU C C 24.554 -35.586 29.768 1.00 . B B . 24 GLU C 1 1 12 44729 2 1 24 GLU CA C 25.372 -35.611 28.480 1.00 . B B . 24 GLU CA 1 1 12 44730 2 1 24 GLU CB C 24.756 -34.657 27.453 1.00 . B B . 24 GLU CB 1 1 12 44731 2 1 24 GLU CD C 27.115 -34.095 26.748 1.00 . B B . 24 GLU CD 1 1 12 44732 2 1 24 GLU CG C 25.685 -34.324 26.298 1.00 . B B . 24 GLU CG 1 1 12 44733 2 1 24 GLU H H 24.927 -37.185 27.111 1.00 . B B . 24 GLU H 1 1 12 44734 2 1 24 GLU HA H 26.303 -35.310 28.689 1.00 . B B . 24 GLU HA 1 1 12 44735 2 1 24 GLU HB2 H 23.930 -35.082 27.082 1.00 . B B . 24 GLU HB2 1 1 12 44736 2 1 24 GLU HB3 H 24.513 -33.806 27.918 1.00 . B B . 24 GLU HB3 1 1 12 44737 2 1 24 GLU HG2 H 25.672 -35.083 25.647 1.00 . B B . 24 GLU HG2 1 1 12 44738 2 1 24 GLU HG3 H 25.354 -33.494 25.849 1.00 . B B . 24 GLU HG3 1 1 12 44739 2 1 24 GLU N N 25.445 -36.962 27.937 1.00 . B B . 24 GLU N 1 1 12 44740 2 1 24 GLU O O 24.359 -34.532 30.372 1.00 . B B . 24 GLU O 1 1 12 44741 2 1 24 GLU OE1 O 27.396 -33.016 27.310 1.00 . B B . 24 GLU OE1 1 1 12 44742 2 1 24 GLU OE2 O 27.954 -34.996 26.536 1.00 . B B . 24 GLU OE2 1 1 12 44743 2 1 25 GLY C C 21.797 -36.777 31.122 1.00 . B B . 25 GLY C 1 1 12 44744 2 1 25 GLY CA C 23.286 -36.847 31.396 1.00 . B B . 25 GLY CA 1 1 12 44745 2 1 25 GLY H H 24.268 -37.583 29.653 1.00 . B B . 25 GLY H 1 1 12 44746 2 1 25 GLY HA2 H 23.489 -37.716 31.847 1.00 . B B . 25 GLY HA2 1 1 12 44747 2 1 25 GLY HA3 H 23.537 -36.091 32.000 1.00 . B B . 25 GLY HA3 1 1 12 44748 2 1 25 GLY N N 24.078 -36.756 30.183 1.00 . B B . 25 GLY N 1 1 12 44749 2 1 25 GLY O O 20.984 -36.950 32.031 1.00 . B B . 25 GLY O 1 1 12 44750 2 1 26 TYR C C 19.396 -37.808 29.404 1.00 . B B . 26 TYR C 1 1 12 44751 2 1 26 TYR CA C 20.036 -36.426 29.480 1.00 . B B . 26 TYR CA 1 1 12 44752 2 1 26 TYR CB C 19.908 -35.716 28.131 1.00 . B B . 26 TYR CB 1 1 12 44753 2 1 26 TYR CD1 C 21.283 -33.874 29.175 1.00 . B B . 26 TYR CD1 1 1 12 44754 2 1 26 TYR CD2 C 20.874 -33.781 26.828 1.00 . B B . 26 TYR CD2 1 1 12 44755 2 1 26 TYR CE1 C 22.010 -32.701 29.099 1.00 . B B . 26 TYR CE1 1 1 12 44756 2 1 26 TYR CE2 C 21.601 -32.609 26.743 1.00 . B B . 26 TYR CE2 1 1 12 44757 2 1 26 TYR CG C 20.703 -34.434 28.043 1.00 . B B . 26 TYR CG 1 1 12 44758 2 1 26 TYR CZ C 22.167 -32.073 27.881 1.00 . B B . 26 TYR CZ 1 1 12 44759 2 1 26 TYR H H 22.147 -36.393 29.175 1.00 . B B . 26 TYR H 1 1 12 44760 2 1 26 TYR HA H 19.556 -35.893 30.177 1.00 . B B . 26 TYR HA 1 1 12 44761 2 1 26 TYR HB2 H 20.229 -36.337 27.416 1.00 . B B . 26 TYR HB2 1 1 12 44762 2 1 26 TYR HB3 H 18.944 -35.501 27.978 1.00 . B B . 26 TYR HB3 1 1 12 44763 2 1 26 TYR HD1 H 21.172 -34.327 30.059 1.00 . B B . 26 TYR HD1 1 1 12 44764 2 1 26 TYR HD2 H 20.464 -34.166 26.001 1.00 . B B . 26 TYR HD2 1 1 12 44765 2 1 26 TYR HE1 H 22.420 -32.310 29.923 1.00 . B B . 26 TYR HE1 1 1 12 44766 2 1 26 TYR HE2 H 21.716 -32.152 25.861 1.00 . B B . 26 TYR HE2 1 1 12 44767 2 1 26 TYR HH H 22.905 -30.586 26.853 1.00 . B B . 26 TYR HH 1 1 12 44768 2 1 26 TYR N N 21.438 -36.522 29.869 1.00 . B B . 26 TYR N 1 1 12 44769 2 1 26 TYR O O 20.063 -38.826 29.590 1.00 . B B . 26 TYR O 1 1 12 44770 2 1 26 TYR OH O 22.890 -30.905 27.801 1.00 . B B . 26 TYR OH 1 1 12 44771 2 1 27 HIS C C 16.700 -39.226 27.657 1.00 . B B . 27 HIS C 1 1 12 44772 2 1 27 HIS CA C 17.363 -39.093 29.025 1.00 . B B . 27 HIS CA 1 1 12 44773 2 1 27 HIS CB C 16.307 -39.184 30.127 1.00 . B B . 27 HIS CB 1 1 12 44774 2 1 27 HIS CD2 C 17.275 -39.885 32.429 1.00 . B B . 27 HIS CD2 1 1 12 44775 2 1 27 HIS CE1 C 17.541 -37.885 33.288 1.00 . B B . 27 HIS CE1 1 1 12 44776 2 1 27 HIS CG C 16.861 -38.987 31.505 1.00 . B B . 27 HIS CG 1 1 12 44777 2 1 27 HIS H H 17.609 -36.974 28.988 1.00 . B B . 27 HIS H 1 1 12 44778 2 1 27 HIS HA H 18.016 -39.843 29.135 1.00 . B B . 27 HIS HA 1 1 12 44779 2 1 27 HIS HB2 H 15.615 -38.481 29.961 1.00 . B B . 27 HIS HB2 1 1 12 44780 2 1 27 HIS HB3 H 15.882 -40.088 30.083 1.00 . B B . 27 HIS HB3 1 1 12 44781 2 1 27 HIS HD1 H 16.822 -36.872 31.636 1.00 . B B . 27 HIS HD1 1 1 12 44782 2 1 27 HIS HD2 H 17.276 -40.880 32.330 1.00 . B B . 27 HIS HD2 1 1 12 44783 2 1 27 HIS HE1 H 17.767 -37.142 33.918 1.00 . B B . 27 HIS HE1 1 1 12 44784 2 1 27 HIS N N 18.096 -37.836 29.128 1.00 . B B . 27 HIS N 1 1 12 44785 2 1 27 HIS ND1 N 17.039 -37.744 32.074 1.00 . B B . 27 HIS ND1 1 1 12 44786 2 1 27 HIS NE2 N 17.693 -39.175 33.528 1.00 . B B . 27 HIS NE2 1 1 12 44787 2 1 27 HIS O O 15.605 -38.716 27.419 1.00 . B B . 27 HIS O 1 1 12 44788 2 1 28 PRO C C 15.672 -41.078 25.345 1.00 . B B . 28 PRO C 1 1 12 44789 2 1 28 PRO CA C 16.874 -40.141 25.376 1.00 . B B . 28 PRO CA 1 1 12 44790 2 1 28 PRO CB C 18.065 -40.774 24.653 1.00 . B B . 28 PRO CB 1 1 12 44791 2 1 28 PRO CD C 18.689 -40.561 26.950 1.00 . B B . 28 PRO CD 1 1 12 44792 2 1 28 PRO CG C 18.862 -41.424 25.731 1.00 . B B . 28 PRO CG 1 1 12 44793 2 1 28 PRO HA H 16.553 -39.292 24.957 1.00 . B B . 28 PRO HA 1 1 12 44794 2 1 28 PRO HB2 H 17.753 -41.452 23.988 1.00 . B B . 28 PRO HB2 1 1 12 44795 2 1 28 PRO HB3 H 18.607 -40.074 24.187 1.00 . B B . 28 PRO HB3 1 1 12 44796 2 1 28 PRO HD2 H 18.686 -41.115 27.783 1.00 . B B . 28 PRO HD2 1 1 12 44797 2 1 28 PRO HD3 H 19.414 -39.875 27.008 1.00 . B B . 28 PRO HD3 1 1 12 44798 2 1 28 PRO HG2 H 18.520 -42.347 25.907 1.00 . B B . 28 PRO HG2 1 1 12 44799 2 1 28 PRO HG3 H 19.827 -41.469 25.471 1.00 . B B . 28 PRO HG3 1 1 12 44800 2 1 28 PRO N N 17.378 -39.925 26.736 1.00 . B B . 28 PRO N 1 1 12 44801 2 1 28 PRO O O 15.560 -41.987 26.168 1.00 . B B . 28 PRO O 1 1 12 44802 2 1 29 ASP C C 13.352 -42.060 22.793 1.00 . B B . 29 ASP C 1 1 12 44803 2 1 29 ASP CA C 13.582 -41.678 24.252 1.00 . B B . 29 ASP CA 1 1 12 44804 2 1 29 ASP CB C 12.359 -40.940 24.798 1.00 . B B . 29 ASP CB 1 1 12 44805 2 1 29 ASP CG C 11.568 -41.778 25.782 1.00 . B B . 29 ASP CG 1 1 12 44806 2 1 29 ASP H H 14.924 -40.097 23.752 1.00 . B B . 29 ASP H 1 1 12 44807 2 1 29 ASP HA H 13.720 -42.516 24.781 1.00 . B B . 29 ASP HA 1 1 12 44808 2 1 29 ASP HB2 H 12.666 -40.108 25.260 1.00 . B B . 29 ASP HB2 1 1 12 44809 2 1 29 ASP HB3 H 11.763 -40.696 24.033 1.00 . B B . 29 ASP HB3 1 1 12 44810 2 1 29 ASP N N 14.776 -40.852 24.391 1.00 . B B . 29 ASP N 1 1 12 44811 2 1 29 ASP O O 13.890 -41.429 21.882 1.00 . B B . 29 ASP O 1 1 12 44812 2 1 29 ASP OD1 O 12.192 -42.555 26.536 1.00 . B B . 29 ASP OD1 1 1 12 44813 2 1 29 ASP OD2 O 10.326 -41.658 25.800 1.00 . B B . 29 ASP OD2 1 1 12 44814 2 1 30 THR C C 10.747 -43.655 21.000 1.00 . B B . 30 THR C 1 1 12 44815 2 1 30 THR CA C 12.251 -43.565 21.230 1.00 . B B . 30 THR CA 1 1 12 44816 2 1 30 THR CB C 12.883 -44.944 20.960 1.00 . B B . 30 THR CB 1 1 12 44817 2 1 30 THR CG2 C 14.337 -44.970 21.408 1.00 . B B . 30 THR CG2 1 1 12 44818 2 1 30 THR H H 12.144 -43.570 23.359 1.00 . B B . 30 THR H 1 1 12 44819 2 1 30 THR HA H 12.642 -42.896 20.598 1.00 . B B . 30 THR HA 1 1 12 44820 2 1 30 THR HB H 12.849 -45.116 19.976 1.00 . B B . 30 THR HB 1 1 12 44821 2 1 30 THR HG1 H 12.566 -46.854 21.467 1.00 . B B . 30 THR HG1 1 1 12 44822 2 1 30 THR HG21 H 14.853 -44.276 20.907 1.00 . B B . 30 THR HG21 1 1 12 44823 2 1 30 THR HG22 H 14.727 -45.872 21.224 1.00 . B B . 30 THR HG22 1 1 12 44824 2 1 30 THR HG23 H 14.388 -44.779 22.388 1.00 . B B . 30 THR HG23 1 1 12 44825 2 1 30 THR N N 12.551 -43.098 22.577 1.00 . B B . 30 THR N 1 1 12 44826 2 1 30 THR O O 9.989 -43.982 21.913 1.00 . B B . 30 THR O 1 1 12 44827 2 1 30 THR OG1 O 12.149 -45.963 21.648 1.00 . B B . 30 THR OG1 1 1 12 44828 2 1 31 ALA C C 8.719 -43.686 17.938 1.00 . B B . 31 ALA C 1 1 12 44829 2 1 31 ALA CA C 8.907 -43.414 19.426 1.00 . B B . 31 ALA CA 1 1 12 44830 2 1 31 ALA CB C 8.220 -42.114 19.817 1.00 . B B . 31 ALA CB 1 1 12 44831 2 1 31 ALA H H 10.987 -43.102 19.077 1.00 . B B . 31 ALA H 1 1 12 44832 2 1 31 ALA HA H 8.488 -44.167 19.933 1.00 . B B . 31 ALA HA 1 1 12 44833 2 1 31 ALA HB1 H 8.307 -41.974 20.803 1.00 . B B . 31 ALA HB1 1 1 12 44834 2 1 31 ALA HB2 H 7.252 -42.161 19.572 1.00 . B B . 31 ALA HB2 1 1 12 44835 2 1 31 ALA HB3 H 8.649 -41.351 19.333 1.00 . B B . 31 ALA HB3 1 1 12 44836 2 1 31 ALA N N 10.321 -43.363 19.776 1.00 . B B . 31 ALA N 1 1 12 44837 2 1 31 ALA O O 9.189 -42.925 17.092 1.00 . B B . 31 ALA O 1 1 12 44838 2 1 32 LYS C C 6.451 -44.577 15.750 1.00 . B B . 32 LYS C 1 1 12 44839 2 1 32 LYS CA C 7.777 -45.152 16.237 1.00 . B B . 32 LYS CA 1 1 12 44840 2 1 32 LYS CB C 7.769 -46.675 16.092 1.00 . B B . 32 LYS CB 1 1 12 44841 2 1 32 LYS CD C 6.147 -48.048 17.431 1.00 . B B . 32 LYS CD 1 1 12 44842 2 1 32 LYS CE C 5.897 -47.107 18.599 1.00 . B B . 32 LYS CE 1 1 12 44843 2 1 32 LYS CG C 6.378 -47.283 16.138 1.00 . B B . 32 LYS CG 1 1 12 44844 2 1 32 LYS H H 7.673 -45.356 18.357 1.00 . B B . 32 LYS H 1 1 12 44845 2 1 32 LYS HA H 8.512 -44.773 15.675 1.00 . B B . 32 LYS HA 1 1 12 44846 2 1 32 LYS HB2 H 8.188 -46.911 15.215 1.00 . B B . 32 LYS HB2 1 1 12 44847 2 1 32 LYS HB3 H 8.310 -47.066 16.837 1.00 . B B . 32 LYS HB3 1 1 12 44848 2 1 32 LYS HD2 H 5.352 -48.644 17.318 1.00 . B B . 32 LYS HD2 1 1 12 44849 2 1 32 LYS HD3 H 6.955 -48.603 17.629 1.00 . B B . 32 LYS HD3 1 1 12 44850 2 1 32 LYS HE2 H 6.749 -46.993 19.110 1.00 . B B . 32 LYS HE2 1 1 12 44851 2 1 32 LYS HE3 H 5.601 -46.221 18.242 1.00 . B B . 32 LYS HE3 1 1 12 44852 2 1 32 LYS HG2 H 5.701 -46.550 16.069 1.00 . B B . 32 LYS HG2 1 1 12 44853 2 1 32 LYS HG3 H 6.272 -47.910 15.366 1.00 . B B . 32 LYS HG3 1 1 12 44854 2 1 32 LYS HZ1 H 3.992 -47.742 19.018 1.00 . B B . 32 LYS HZ1 1 1 12 44855 2 1 32 LYS HZ2 H 4.715 -46.986 20.271 1.00 . B B . 32 LYS HZ2 1 1 12 44856 2 1 32 LYS HZ3 H 5.139 -48.514 19.886 1.00 . B B . 32 LYS HZ3 1 1 12 44857 2 1 32 LYS N N 8.029 -44.777 17.624 1.00 . B B . 32 LYS N 1 1 12 44858 2 1 32 LYS NZ N 4.850 -47.630 19.519 1.00 . B B . 32 LYS NZ 1 1 12 44859 2 1 32 LYS O O 6.148 -44.610 14.557 1.00 . B B . 32 LYS O 1 1 12 44860 2 1 33 THR C C 4.128 -42.178 17.127 1.00 . B B . 33 THR C 1 1 12 44861 2 1 33 THR CA C 4.369 -43.466 16.347 1.00 . B B . 33 THR CA 1 1 12 44862 2 1 33 THR CB C 3.219 -44.450 16.635 1.00 . B B . 33 THR CB 1 1 12 44863 2 1 33 THR CG2 C 3.210 -45.583 15.620 1.00 . B B . 33 THR CG2 1 1 12 44864 2 1 33 THR H H 5.966 -44.049 17.634 1.00 . B B . 33 THR H 1 1 12 44865 2 1 33 THR HA H 4.387 -43.262 15.368 1.00 . B B . 33 THR HA 1 1 12 44866 2 1 33 THR HB H 2.355 -43.952 16.564 1.00 . B B . 33 THR HB 1 1 12 44867 2 1 33 THR HG1 H 2.602 -45.623 18.135 1.00 . B B . 33 THR HG1 1 1 12 44868 2 1 33 THR HG21 H 3.090 -45.207 14.701 1.00 . B B . 33 THR HG21 1 1 12 44869 2 1 33 THR HG22 H 2.457 -46.209 15.825 1.00 . B B . 33 THR HG22 1 1 12 44870 2 1 33 THR HG23 H 4.077 -46.079 15.666 1.00 . B B . 33 THR HG23 1 1 12 44871 2 1 33 THR N N 5.663 -44.048 16.681 1.00 . B B . 33 THR N 1 1 12 44872 2 1 33 THR O O 4.425 -42.098 18.319 1.00 . B B . 33 THR O 1 1 12 44873 2 1 33 THR OG1 O 3.352 -44.986 17.956 1.00 . B B . 33 THR OG1 1 1 12 44874 2 1 34 LEU C C 2.249 -40.035 18.166 1.00 . B B . 34 LEU C 1 1 12 44875 2 1 34 LEU CA C 3.306 -39.888 17.076 1.00 . B B . 34 LEU CA 1 1 12 44876 2 1 34 LEU CB C 2.837 -38.877 16.029 1.00 . B B . 34 LEU CB 1 1 12 44877 2 1 34 LEU CD1 C 5.237 -38.323 15.566 1.00 . B B . 34 LEU CD1 1 1 12 44878 2 1 34 LEU CD2 C 3.891 -39.558 13.859 1.00 . B B . 34 LEU CD2 1 1 12 44879 2 1 34 LEU CG C 3.857 -38.502 14.953 1.00 . B B . 34 LEU CG 1 1 12 44880 2 1 34 LEU H H 3.369 -41.301 15.480 1.00 . B B . 34 LEU H 1 1 12 44881 2 1 34 LEU HA H 4.151 -39.557 17.497 1.00 . B B . 34 LEU HA 1 1 12 44882 2 1 34 LEU HB2 H 2.036 -39.262 15.570 1.00 . B B . 34 LEU HB2 1 1 12 44883 2 1 34 LEU HB3 H 2.577 -38.039 16.509 1.00 . B B . 34 LEU HB3 1 1 12 44884 2 1 34 LEU HD11 H 5.891 -38.078 14.850 1.00 . B B . 34 LEU HD11 1 1 12 44885 2 1 34 LEU HD12 H 5.523 -39.177 16.000 1.00 . B B . 34 LEU HD12 1 1 12 44886 2 1 34 LEU HD13 H 5.206 -37.595 16.251 1.00 . B B . 34 LEU HD13 1 1 12 44887 2 1 34 LEU HD21 H 4.146 -40.440 14.255 1.00 . B B . 34 LEU HD21 1 1 12 44888 2 1 34 LEU HD22 H 4.562 -39.298 13.165 1.00 . B B . 34 LEU HD22 1 1 12 44889 2 1 34 LEU HD23 H 2.987 -39.631 13.438 1.00 . B B . 34 LEU HD23 1 1 12 44890 2 1 34 LEU HG H 3.579 -37.633 14.543 1.00 . B B . 34 LEU HG 1 1 12 44891 2 1 34 LEU N N 3.588 -41.173 16.447 1.00 . B B . 34 LEU N 1 1 12 44892 2 1 34 LEU O O 2.474 -39.662 19.317 1.00 . B B . 34 LEU O 1 1 12 44893 2 1 35 ARG C C 0.537 -41.240 20.097 1.00 . B B . 35 ARG C 1 1 12 44894 2 1 35 ARG CA C 0.005 -40.782 18.742 1.00 . B B . 35 ARG CA 1 1 12 44895 2 1 35 ARG CB C -0.989 -41.810 18.198 1.00 . B B . 35 ARG CB 1 1 12 44896 2 1 35 ARG CD C -0.561 -44.229 18.729 1.00 . B B . 35 ARG CD 1 1 12 44897 2 1 35 ARG CG C -0.336 -43.101 17.733 1.00 . B B . 35 ARG CG 1 1 12 44898 2 1 35 ARG CZ C -1.216 -46.597 18.669 1.00 . B B . 35 ARG CZ 1 1 12 44899 2 1 35 ARG H H 0.976 -40.868 16.844 1.00 . B B . 35 ARG H 1 1 12 44900 2 1 35 ARG HA H -0.463 -39.907 18.864 1.00 . B B . 35 ARG HA 1 1 12 44901 2 1 35 ARG HB2 H -1.644 -42.030 18.921 1.00 . B B . 35 ARG HB2 1 1 12 44902 2 1 35 ARG HB3 H -1.472 -41.403 17.423 1.00 . B B . 35 ARG HB3 1 1 12 44903 2 1 35 ARG HD2 H 0.228 -44.282 19.341 1.00 . B B . 35 ARG HD2 1 1 12 44904 2 1 35 ARG HD3 H -1.384 -44.030 19.262 1.00 . B B . 35 ARG HD3 1 1 12 44905 2 1 35 ARG HE H -0.465 -45.594 17.105 1.00 . B B . 35 ARG HE 1 1 12 44906 2 1 35 ARG HG2 H -0.727 -43.364 16.851 1.00 . B B . 35 ARG HG2 1 1 12 44907 2 1 35 ARG HG3 H 0.647 -42.949 17.630 1.00 . B B . 35 ARG HG3 1 1 12 44908 2 1 35 ARG HH11 H -1.489 -45.685 20.452 1.00 . B B . 35 ARG HH11 1 1 12 44909 2 1 35 ARG HH12 H -1.946 -47.355 20.395 1.00 . B B . 35 ARG HH12 1 1 12 44910 2 1 35 ARG HH21 H -1.067 -47.783 17.038 1.00 . B B . 35 ARG HH21 1 1 12 44911 2 1 35 ARG HH22 H -1.706 -48.547 18.455 1.00 . B B . 35 ARG HH22 1 1 12 44912 2 1 35 ARG N N 1.097 -40.584 17.795 1.00 . B B . 35 ARG N 1 1 12 44913 2 1 35 ARG NE N -0.730 -45.519 18.066 1.00 . B B . 35 ARG NE 1 1 12 44914 2 1 35 ARG NH1 N -1.580 -46.541 19.943 1.00 . B B . 35 ARG NH1 1 1 12 44915 2 1 35 ARG NH2 N -1.340 -47.736 17.999 1.00 . B B . 35 ARG NH2 1 1 12 44916 2 1 35 ARG O O 0.119 -40.738 21.139 1.00 . B B . 35 ARG O 1 1 12 44917 2 1 36 GLU C C 2.809 -41.631 22.048 1.00 . B B . 36 GLU C 1 1 12 44918 2 1 36 GLU CA C 2.048 -42.721 21.299 1.00 . B B . 36 GLU CA 1 1 12 44919 2 1 36 GLU CB C 2.987 -43.888 20.982 1.00 . B B . 36 GLU CB 1 1 12 44920 2 1 36 GLU CD C 3.237 -44.967 23.253 1.00 . B B . 36 GLU CD 1 1 12 44921 2 1 36 GLU CG C 3.931 -44.235 22.120 1.00 . B B . 36 GLU CG 1 1 12 44922 2 1 36 GLU H H 1.760 -42.563 19.191 1.00 . B B . 36 GLU H 1 1 12 44923 2 1 36 GLU HA H 1.305 -43.048 21.883 1.00 . B B . 36 GLU HA 1 1 12 44924 2 1 36 GLU HB2 H 2.432 -44.693 20.775 1.00 . B B . 36 GLU HB2 1 1 12 44925 2 1 36 GLU HB3 H 3.534 -43.645 20.181 1.00 . B B . 36 GLU HB3 1 1 12 44926 2 1 36 GLU HG2 H 4.662 -44.817 21.763 1.00 . B B . 36 GLU HG2 1 1 12 44927 2 1 36 GLU HG3 H 4.324 -43.388 22.479 1.00 . B B . 36 GLU HG3 1 1 12 44928 2 1 36 GLU N N 1.461 -42.196 20.072 1.00 . B B . 36 GLU N 1 1 12 44929 2 1 36 GLU O O 2.721 -41.528 23.271 1.00 . B B . 36 GLU O 1 1 12 44930 2 1 36 GLU OE1 O 2.469 -44.318 23.995 1.00 . B B . 36 GLU OE1 1 1 12 44931 2 1 36 GLU OE2 O 3.460 -46.187 23.397 1.00 . B B . 36 GLU OE2 1 1 12 44932 2 1 37 ALA C C 3.419 -38.641 22.435 1.00 . B B . 37 ALA C 1 1 12 44933 2 1 37 ALA CA C 4.331 -39.739 21.899 1.00 . B B . 37 ALA CA 1 1 12 44934 2 1 37 ALA CB C 5.305 -39.167 20.879 1.00 . B B . 37 ALA CB 1 1 12 44935 2 1 37 ALA H H 3.588 -40.959 20.315 1.00 . B B . 37 ALA H 1 1 12 44936 2 1 37 ALA HA H 4.850 -40.113 22.668 1.00 . B B . 37 ALA HA 1 1 12 44937 2 1 37 ALA HB1 H 5.929 -39.886 20.574 1.00 . B B . 37 ALA HB1 1 1 12 44938 2 1 37 ALA HB2 H 5.830 -38.426 21.298 1.00 . B B . 37 ALA HB2 1 1 12 44939 2 1 37 ALA HB3 H 4.797 -38.812 20.094 1.00 . B B . 37 ALA HB3 1 1 12 44940 2 1 37 ALA N N 3.556 -40.822 21.305 1.00 . B B . 37 ALA N 1 1 12 44941 2 1 37 ALA O O 3.813 -37.864 23.304 1.00 . B B . 37 ALA O 1 1 12 44942 2 1 38 GLU C C 0.601 -37.961 23.672 1.00 . B B . 38 GLU C 1 1 12 44943 2 1 38 GLU CA C 1.232 -37.577 22.336 1.00 . B B . 38 GLU CA 1 1 12 44944 2 1 38 GLU CB C 0.142 -37.404 21.276 1.00 . B B . 38 GLU CB 1 1 12 44945 2 1 38 GLU CD C -0.456 -36.258 19.106 1.00 . B B . 38 GLU CD 1 1 12 44946 2 1 38 GLU CG C 0.654 -36.830 19.966 1.00 . B B . 38 GLU CG 1 1 12 44947 2 1 38 GLU H H 1.938 -39.243 21.206 1.00 . B B . 38 GLU H 1 1 12 44948 2 1 38 GLU HA H 1.717 -36.710 22.451 1.00 . B B . 38 GLU HA 1 1 12 44949 2 1 38 GLU HB2 H -0.265 -38.299 21.092 1.00 . B B . 38 GLU HB2 1 1 12 44950 2 1 38 GLU HB3 H -0.557 -36.788 21.639 1.00 . B B . 38 GLU HB3 1 1 12 44951 2 1 38 GLU HG2 H 1.309 -36.102 20.170 1.00 . B B . 38 GLU HG2 1 1 12 44952 2 1 38 GLU HG3 H 1.112 -37.557 19.455 1.00 . B B . 38 GLU HG3 1 1 12 44953 2 1 38 GLU N N 2.199 -38.582 21.910 1.00 . B B . 38 GLU N 1 1 12 44954 2 1 38 GLU O O 0.414 -37.118 24.549 1.00 . B B . 38 GLU O 1 1 12 44955 2 1 38 GLU OE1 O -1.283 -35.489 19.641 1.00 . B B . 38 GLU OE1 1 1 12 44956 2 1 38 GLU OE2 O -0.499 -36.578 17.900 1.00 . B B . 38 GLU OE2 1 1 12 44957 2 1 39 LYS C C 0.544 -39.430 26.254 1.00 . B B . 39 LYS C 1 1 12 44958 2 1 39 LYS CA C -0.334 -39.739 25.046 1.00 . B B . 39 LYS CA 1 1 12 44959 2 1 39 LYS CB C -0.570 -41.248 24.947 1.00 . B B . 39 LYS CB 1 1 12 44960 2 1 39 LYS CD C -2.916 -41.743 25.697 1.00 . B B . 39 LYS CD 1 1 12 44961 2 1 39 LYS CE C -3.511 -40.376 26.000 1.00 . B B . 39 LYS CE 1 1 12 44962 2 1 39 LYS CG C -1.442 -41.802 26.060 1.00 . B B . 39 LYS CG 1 1 12 44963 2 1 39 LYS H H 0.452 -39.878 23.069 1.00 . B B . 39 LYS H 1 1 12 44964 2 1 39 LYS HA H -1.213 -39.277 25.166 1.00 . B B . 39 LYS HA 1 1 12 44965 2 1 39 LYS HB2 H -1.014 -41.442 24.072 1.00 . B B . 39 LYS HB2 1 1 12 44966 2 1 39 LYS HB3 H 0.317 -41.709 24.981 1.00 . B B . 39 LYS HB3 1 1 12 44967 2 1 39 LYS HD2 H -3.018 -41.932 24.720 1.00 . B B . 39 LYS HD2 1 1 12 44968 2 1 39 LYS HD3 H -3.408 -42.436 26.224 1.00 . B B . 39 LYS HD3 1 1 12 44969 2 1 39 LYS HE2 H -3.038 -39.986 26.790 1.00 . B B . 39 LYS HE2 1 1 12 44970 2 1 39 LYS HE3 H -3.380 -39.783 25.206 1.00 . B B . 39 LYS HE3 1 1 12 44971 2 1 39 LYS HG2 H -1.187 -42.754 26.228 1.00 . B B . 39 LYS HG2 1 1 12 44972 2 1 39 LYS HG3 H -1.290 -41.264 26.889 1.00 . B B . 39 LYS HG3 1 1 12 44973 2 1 39 LYS HZ1 H -5.449 -40.843 25.516 1.00 . B B . 39 LYS HZ1 1 1 12 44974 2 1 39 LYS HZ2 H -5.319 -39.544 26.496 1.00 . B B . 39 LYS HZ2 1 1 12 44975 2 1 39 LYS HZ3 H -5.108 -41.046 27.100 1.00 . B B . 39 LYS HZ3 1 1 12 44976 2 1 39 LYS N N 0.275 -39.241 23.819 1.00 . B B . 39 LYS N 1 1 12 44977 2 1 39 LYS NZ N -4.966 -40.459 26.303 1.00 . B B . 39 LYS NZ 1 1 12 44978 2 1 39 LYS O O 0.081 -38.859 27.242 1.00 . B B . 39 LYS O 1 1 12 44979 2 1 40 LYS C C 3.101 -38.086 27.360 1.00 . B B . 40 LYS C 1 1 12 44980 2 1 40 LYS CA C 2.760 -39.569 27.253 1.00 . B B . 40 LYS CA 1 1 12 44981 2 1 40 LYS CB C 4.037 -40.383 27.033 1.00 . B B . 40 LYS CB 1 1 12 44982 2 1 40 LYS CD C 6.183 -40.662 25.758 1.00 . B B . 40 LYS CD 1 1 12 44983 2 1 40 LYS CE C 5.938 -42.106 25.351 1.00 . B B . 40 LYS CE 1 1 12 44984 2 1 40 LYS CG C 4.881 -39.887 25.872 1.00 . B B . 40 LYS CG 1 1 12 44985 2 1 40 LYS H H 2.132 -40.268 25.340 1.00 . B B . 40 LYS H 1 1 12 44986 2 1 40 LYS HA H 2.331 -39.858 28.109 1.00 . B B . 40 LYS HA 1 1 12 44987 2 1 40 LYS HB2 H 4.588 -40.338 27.866 1.00 . B B . 40 LYS HB2 1 1 12 44988 2 1 40 LYS HB3 H 3.780 -41.333 26.854 1.00 . B B . 40 LYS HB3 1 1 12 44989 2 1 40 LYS HD2 H 6.762 -40.224 25.070 1.00 . B B . 40 LYS HD2 1 1 12 44990 2 1 40 LYS HD3 H 6.648 -40.648 26.643 1.00 . B B . 40 LYS HD3 1 1 12 44991 2 1 40 LYS HE2 H 5.286 -42.516 25.989 1.00 . B B . 40 LYS HE2 1 1 12 44992 2 1 40 LYS HE3 H 5.555 -42.121 24.427 1.00 . B B . 40 LYS HE3 1 1 12 44993 2 1 40 LYS HG2 H 4.363 -39.996 25.024 1.00 . B B . 40 LYS HG2 1 1 12 44994 2 1 40 LYS HG3 H 5.090 -38.919 26.013 1.00 . B B . 40 LYS HG3 1 1 12 44995 2 1 40 LYS HZ1 H 7.850 -42.509 24.725 1.00 . B B . 40 LYS HZ1 1 1 12 44996 2 1 40 LYS HZ2 H 6.992 -43.848 25.093 1.00 . B B . 40 LYS HZ2 1 1 12 44997 2 1 40 LYS HZ3 H 7.581 -42.903 26.287 1.00 . B B . 40 LYS HZ3 1 1 12 44998 2 1 40 LYS N N 1.815 -39.808 26.169 1.00 . B B . 40 LYS N 1 1 12 44999 2 1 40 LYS NZ N 7.193 -42.907 25.365 1.00 . B B . 40 LYS NZ 1 1 12 45000 2 1 40 LYS O O 3.314 -37.567 28.456 1.00 . B B . 40 LYS O 1 1 12 45001 2 1 41 ILE C C 2.499 -35.193 27.060 1.00 . B B . 41 ILE C 1 1 12 45002 2 1 41 ILE CA C 3.462 -35.988 26.184 1.00 . B B . 41 ILE CA 1 1 12 45003 2 1 41 ILE CB C 3.409 -35.433 24.749 1.00 . B B . 41 ILE CB 1 1 12 45004 2 1 41 ILE CD1 C 4.811 -35.176 22.640 1.00 . B B . 41 ILE CD1 1 1 12 45005 2 1 41 ILE CG1 C 4.810 -35.413 24.134 1.00 . B B . 41 ILE CG1 1 1 12 45006 2 1 41 ILE CG2 C 2.802 -34.038 24.742 1.00 . B B . 41 ILE CG2 1 1 12 45007 2 1 41 ILE H H 2.966 -37.891 25.359 1.00 . B B . 41 ILE H 1 1 12 45008 2 1 41 ILE HA H 4.392 -35.888 26.538 1.00 . B B . 41 ILE HA 1 1 12 45009 2 1 41 ILE HB H 2.830 -36.032 24.196 1.00 . B B . 41 ILE HB 1 1 12 45010 2 1 41 ILE HD11 H 4.296 -35.903 22.186 1.00 . B B . 41 ILE HD11 1 1 12 45011 2 1 41 ILE HD12 H 5.752 -35.175 22.303 1.00 . B B . 41 ILE HD12 1 1 12 45012 2 1 41 ILE HD13 H 4.385 -34.293 22.442 1.00 . B B . 41 ILE HD13 1 1 12 45013 2 1 41 ILE HG12 H 5.336 -34.683 24.570 1.00 . B B . 41 ILE HG12 1 1 12 45014 2 1 41 ILE HG13 H 5.247 -36.294 24.315 1.00 . B B . 41 ILE HG13 1 1 12 45015 2 1 41 ILE HG21 H 2.774 -33.691 23.805 1.00 . B B . 41 ILE HG21 1 1 12 45016 2 1 41 ILE HG22 H 3.359 -33.429 25.306 1.00 . B B . 41 ILE HG22 1 1 12 45017 2 1 41 ILE HG23 H 1.873 -34.076 25.111 1.00 . B B . 41 ILE HG23 1 1 12 45018 2 1 41 ILE N N 3.149 -37.411 26.217 1.00 . B B . 41 ILE N 1 1 12 45019 2 1 41 ILE O O 2.862 -34.159 27.621 1.00 . B B . 41 ILE O 1 1 12 45020 2 1 42 LYS C C 0.081 -35.731 29.325 1.00 . B B . 42 LYS C 1 1 12 45021 2 1 42 LYS CA C 0.254 -35.023 27.985 1.00 . B B . 42 LYS CA 1 1 12 45022 2 1 42 LYS CB C -1.081 -34.989 27.238 1.00 . B B . 42 LYS CB 1 1 12 45023 2 1 42 LYS CD C -2.134 -33.599 25.431 1.00 . B B . 42 LYS CD 1 1 12 45024 2 1 42 LYS CE C -3.324 -34.412 24.944 1.00 . B B . 42 LYS CE 1 1 12 45025 2 1 42 LYS CG C -0.965 -34.492 25.808 1.00 . B B . 42 LYS CG 1 1 12 45026 2 1 42 LYS H H 1.036 -36.529 26.694 1.00 . B B . 42 LYS H 1 1 12 45027 2 1 42 LYS HA H 0.556 -34.086 28.158 1.00 . B B . 42 LYS HA 1 1 12 45028 2 1 42 LYS HB2 H -1.457 -35.915 27.221 1.00 . B B . 42 LYS HB2 1 1 12 45029 2 1 42 LYS HB3 H -1.705 -34.384 27.733 1.00 . B B . 42 LYS HB3 1 1 12 45030 2 1 42 LYS HD2 H -2.409 -33.069 26.233 1.00 . B B . 42 LYS HD2 1 1 12 45031 2 1 42 LYS HD3 H -1.846 -32.977 24.703 1.00 . B B . 42 LYS HD3 1 1 12 45032 2 1 42 LYS HE2 H -2.996 -35.293 24.604 1.00 . B B . 42 LYS HE2 1 1 12 45033 2 1 42 LYS HE3 H -3.948 -34.562 25.711 1.00 . B B . 42 LYS HE3 1 1 12 45034 2 1 42 LYS HG2 H -0.116 -33.973 25.713 1.00 . B B . 42 LYS HG2 1 1 12 45035 2 1 42 LYS HG3 H -0.946 -35.279 25.191 1.00 . B B . 42 LYS HG3 1 1 12 45036 2 1 42 LYS HZ1 H -4.399 -32.838 24.184 1.00 . B B . 42 LYS HZ1 1 1 12 45037 2 1 42 LYS HZ2 H -4.833 -34.283 23.560 1.00 . B B . 42 LYS HZ2 1 1 12 45038 2 1 42 LYS HZ3 H -3.447 -33.569 23.077 1.00 . B B . 42 LYS HZ3 1 1 12 45039 2 1 42 LYS N N 1.270 -35.684 27.175 1.00 . B B . 42 LYS N 1 1 12 45040 2 1 42 LYS NZ N -4.061 -33.719 23.852 1.00 . B B . 42 LYS NZ 1 1 12 45041 2 1 42 LYS O O -0.701 -35.296 30.170 1.00 . B B . 42 LYS O 1 1 12 45042 2 1 43 GLU C C 1.935 -37.280 31.653 1.00 . B B . 43 GLU C 1 1 12 45043 2 1 43 GLU CA C 0.744 -37.589 30.750 1.00 . B B . 43 GLU CA 1 1 12 45044 2 1 43 GLU CB C 0.696 -39.088 30.446 1.00 . B B . 43 GLU CB 1 1 12 45045 2 1 43 GLU CD C 1.987 -41.247 30.220 1.00 . B B . 43 GLU CD 1 1 12 45046 2 1 43 GLU CG C 2.029 -39.791 30.641 1.00 . B B . 43 GLU CG 1 1 12 45047 2 1 43 GLU H H 1.435 -37.124 28.786 1.00 . B B . 43 GLU H 1 1 12 45048 2 1 43 GLU HA H -0.094 -37.326 31.228 1.00 . B B . 43 GLU HA 1 1 12 45049 2 1 43 GLU HB2 H 0.023 -39.512 31.052 1.00 . B B . 43 GLU HB2 1 1 12 45050 2 1 43 GLU HB3 H 0.411 -39.209 29.495 1.00 . B B . 43 GLU HB3 1 1 12 45051 2 1 43 GLU HG2 H 2.722 -39.320 30.096 1.00 . B B . 43 GLU HG2 1 1 12 45052 2 1 43 GLU HG3 H 2.277 -39.744 31.609 1.00 . B B . 43 GLU HG3 1 1 12 45053 2 1 43 GLU N N 0.817 -36.822 29.512 1.00 . B B . 43 GLU N 1 1 12 45054 2 1 43 GLU O O 2.045 -37.811 32.759 1.00 . B B . 43 GLU O 1 1 12 45055 2 1 43 GLU OE1 O 0.956 -41.674 29.660 1.00 . B B . 43 GLU OE1 1 1 12 45056 2 1 43 GLU OE2 O 2.986 -41.960 30.452 1.00 . B B . 43 GLU OE2 1 1 12 45057 2 1 44 LEU C C 4.564 -34.702 31.449 1.00 . B B . 44 LEU C 1 1 12 45058 2 1 44 LEU CA C 4.009 -36.037 31.935 1.00 . B B . 44 LEU CA 1 1 12 45059 2 1 44 LEU CB C 5.083 -37.121 31.822 1.00 . B B . 44 LEU CB 1 1 12 45060 2 1 44 LEU CD1 C 7.517 -37.219 31.233 1.00 . B B . 44 LEU CD1 1 1 12 45061 2 1 44 LEU CD2 C 5.794 -37.812 29.520 1.00 . B B . 44 LEU CD2 1 1 12 45062 2 1 44 LEU CG C 6.118 -36.926 30.714 1.00 . B B . 44 LEU CG 1 1 12 45063 2 1 44 LEU H H 2.680 -36.021 30.267 1.00 . B B . 44 LEU H 1 1 12 45064 2 1 44 LEU HA H 3.743 -35.938 32.894 1.00 . B B . 44 LEU HA 1 1 12 45065 2 1 44 LEU HB2 H 5.572 -37.159 32.694 1.00 . B B . 44 LEU HB2 1 1 12 45066 2 1 44 LEU HB3 H 4.621 -37.993 31.659 1.00 . B B . 44 LEU HB3 1 1 12 45067 2 1 44 LEU HD11 H 8.181 -37.087 30.497 1.00 . B B . 44 LEU HD11 1 1 12 45068 2 1 44 LEU HD12 H 7.562 -38.164 31.556 1.00 . B B . 44 LEU HD12 1 1 12 45069 2 1 44 LEU HD13 H 7.730 -36.599 31.988 1.00 . B B . 44 LEU HD13 1 1 12 45070 2 1 44 LEU HD21 H 5.800 -38.771 29.804 1.00 . B B . 44 LEU HD21 1 1 12 45071 2 1 44 LEU HD22 H 6.479 -37.673 28.805 1.00 . B B . 44 LEU HD22 1 1 12 45072 2 1 44 LEU HD23 H 4.890 -37.576 29.165 1.00 . B B . 44 LEU HD23 1 1 12 45073 2 1 44 LEU HG H 6.086 -35.972 30.416 1.00 . B B . 44 LEU HG 1 1 12 45074 2 1 44 LEU N N 2.825 -36.418 31.173 1.00 . B B . 44 LEU N 1 1 12 45075 2 1 44 LEU O O 4.152 -34.190 30.408 1.00 . B B . 44 LEU O 1 1 12 45076 2 1 45 PHE C C 7.441 -33.087 31.131 1.00 . B B . 45 PHE C 1 1 12 45077 2 1 45 PHE CA C 6.114 -32.870 31.853 1.00 . B B . 45 PHE CA 1 1 12 45078 2 1 45 PHE CB C 6.336 -32.021 33.106 1.00 . B B . 45 PHE CB 1 1 12 45079 2 1 45 PHE CD1 C 6.996 -29.935 31.878 1.00 . B B . 45 PHE CD1 1 1 12 45080 2 1 45 PHE CD2 C 5.355 -29.765 33.600 1.00 . B B . 45 PHE CD2 1 1 12 45081 2 1 45 PHE CE1 C 6.898 -28.576 31.645 1.00 . B B . 45 PHE CE1 1 1 12 45082 2 1 45 PHE CE2 C 5.253 -28.406 33.371 1.00 . B B . 45 PHE CE2 1 1 12 45083 2 1 45 PHE CG C 6.227 -30.544 32.856 1.00 . B B . 45 PHE CG 1 1 12 45084 2 1 45 PHE CZ C 6.026 -27.810 32.394 1.00 . B B . 45 PHE CZ 1 1 12 45085 2 1 45 PHE H H 5.795 -34.611 33.043 1.00 . B B . 45 PHE H 1 1 12 45086 2 1 45 PHE HA H 5.492 -32.387 31.237 1.00 . B B . 45 PHE HA 1 1 12 45087 2 1 45 PHE HB2 H 5.651 -32.278 33.788 1.00 . B B . 45 PHE HB2 1 1 12 45088 2 1 45 PHE HB3 H 7.250 -32.215 33.462 1.00 . B B . 45 PHE HB3 1 1 12 45089 2 1 45 PHE HD1 H 7.630 -30.485 31.334 1.00 . B B . 45 PHE HD1 1 1 12 45090 2 1 45 PHE HD2 H 4.794 -30.191 34.310 1.00 . B B . 45 PHE HD2 1 1 12 45091 2 1 45 PHE HE1 H 7.458 -28.148 30.935 1.00 . B B . 45 PHE HE1 1 1 12 45092 2 1 45 PHE HE2 H 4.619 -27.854 33.913 1.00 . B B . 45 PHE HE2 1 1 12 45093 2 1 45 PHE HZ H 5.955 -26.826 32.229 1.00 . B B . 45 PHE HZ 1 1 12 45094 2 1 45 PHE N N 5.502 -34.145 32.208 1.00 . B B . 45 PHE N 1 1 12 45095 2 1 45 PHE O O 8.353 -33.722 31.660 1.00 . B B . 45 PHE O 1 1 12 45096 2 1 46 PHE C C 9.288 -31.322 28.705 1.00 . B B . 46 PHE C 1 1 12 45097 2 1 46 PHE CA C 8.754 -32.690 29.120 1.00 . B B . 46 PHE CA 1 1 12 45098 2 1 46 PHE CB C 8.482 -33.542 27.878 1.00 . B B . 46 PHE CB 1 1 12 45099 2 1 46 PHE CD1 C 10.434 -35.058 27.445 1.00 . B B . 46 PHE CD1 1 1 12 45100 2 1 46 PHE CD2 C 8.474 -35.990 28.432 1.00 . B B . 46 PHE CD2 1 1 12 45101 2 1 46 PHE CE1 C 11.046 -36.296 27.482 1.00 . B B . 46 PHE CE1 1 1 12 45102 2 1 46 PHE CE2 C 9.080 -37.231 28.471 1.00 . B B . 46 PHE CE2 1 1 12 45103 2 1 46 PHE CG C 9.143 -34.890 27.919 1.00 . B B . 46 PHE CG 1 1 12 45104 2 1 46 PHE CZ C 10.368 -37.385 27.995 1.00 . B B . 46 PHE CZ 1 1 12 45105 2 1 46 PHE H H 6.763 -32.050 29.541 1.00 . B B . 46 PHE H 1 1 12 45106 2 1 46 PHE HA H 9.446 -33.143 29.683 1.00 . B B . 46 PHE HA 1 1 12 45107 2 1 46 PHE HB2 H 7.494 -33.676 27.797 1.00 . B B . 46 PHE HB2 1 1 12 45108 2 1 46 PHE HB3 H 8.819 -33.049 27.076 1.00 . B B . 46 PHE HB3 1 1 12 45109 2 1 46 PHE HD1 H 10.929 -34.273 27.071 1.00 . B B . 46 PHE HD1 1 1 12 45110 2 1 46 PHE HD2 H 7.542 -35.884 28.778 1.00 . B B . 46 PHE HD2 1 1 12 45111 2 1 46 PHE HE1 H 11.979 -36.404 27.138 1.00 . B B . 46 PHE HE1 1 1 12 45112 2 1 46 PHE HE2 H 8.587 -38.017 28.843 1.00 . B B . 46 PHE HE2 1 1 12 45113 2 1 46 PHE HZ H 10.808 -38.282 28.022 1.00 . B B . 46 PHE HZ 1 1 12 45114 2 1 46 PHE N N 7.540 -32.555 29.917 1.00 . B B . 46 PHE N 1 1 12 45115 2 1 46 PHE O O 8.571 -30.492 28.145 1.00 . B B . 46 PHE O 1 1 12 45116 2 1 47 PRO C C 11.429 -29.642 27.148 1.00 . B B . 47 PRO C 1 1 12 45117 2 1 47 PRO CA C 11.236 -29.815 28.650 1.00 . B B . 47 PRO CA 1 1 12 45118 2 1 47 PRO CB C 12.591 -29.924 29.355 1.00 . B B . 47 PRO CB 1 1 12 45119 2 1 47 PRO CD C 11.490 -32.025 29.651 1.00 . B B . 47 PRO CD 1 1 12 45120 2 1 47 PRO CG C 12.841 -31.388 29.472 1.00 . B B . 47 PRO CG 1 1 12 45121 2 1 47 PRO HA H 10.695 -29.024 28.936 1.00 . B B . 47 PRO HA 1 1 12 45122 2 1 47 PRO HB2 H 13.307 -29.487 28.811 1.00 . B B . 47 PRO HB2 1 1 12 45123 2 1 47 PRO HB3 H 12.553 -29.500 30.260 1.00 . B B . 47 PRO HB3 1 1 12 45124 2 1 47 PRO HD2 H 11.457 -32.924 29.213 1.00 . B B . 47 PRO HD2 1 1 12 45125 2 1 47 PRO HD3 H 11.264 -32.118 30.621 1.00 . B B . 47 PRO HD3 1 1 12 45126 2 1 47 PRO HG2 H 13.281 -31.733 28.643 1.00 . B B . 47 PRO HG2 1 1 12 45127 2 1 47 PRO HG3 H 13.423 -31.579 30.263 1.00 . B B . 47 PRO HG3 1 1 12 45128 2 1 47 PRO N N 10.577 -31.081 28.985 1.00 . B B . 47 PRO N 1 1 12 45129 2 1 47 PRO O O 10.952 -28.672 26.558 1.00 . B B . 47 PRO O 1 1 12 45130 2 1 48 VAL C C 12.202 -31.914 24.462 1.00 . B B . 48 VAL C 1 1 12 45131 2 1 48 VAL CA C 12.386 -30.541 25.098 1.00 . B B . 48 VAL CA 1 1 12 45132 2 1 48 VAL CB C 13.810 -30.035 24.797 1.00 . B B . 48 VAL CB 1 1 12 45133 2 1 48 VAL CG1 C 13.860 -28.516 24.861 1.00 . B B . 48 VAL CG1 1 1 12 45134 2 1 48 VAL CG2 C 14.809 -30.651 25.764 1.00 . B B . 48 VAL CG2 1 1 12 45135 2 1 48 VAL H H 12.496 -31.351 27.068 1.00 . B B . 48 VAL H 1 1 12 45136 2 1 48 VAL HA H 11.723 -29.904 24.706 1.00 . B B . 48 VAL HA 1 1 12 45137 2 1 48 VAL HB H 14.059 -30.316 23.870 1.00 . B B . 48 VAL HB 1 1 12 45138 2 1 48 VAL HG11 H 14.789 -28.204 24.664 1.00 . B B . 48 VAL HG11 1 1 12 45139 2 1 48 VAL HG12 H 13.594 -28.211 25.776 1.00 . B B . 48 VAL HG12 1 1 12 45140 2 1 48 VAL HG13 H 13.230 -28.133 24.186 1.00 . B B . 48 VAL HG13 1 1 12 45141 2 1 48 VAL HG21 H 14.566 -30.399 26.701 1.00 . B B . 48 VAL HG21 1 1 12 45142 2 1 48 VAL HG22 H 15.727 -30.313 25.556 1.00 . B B . 48 VAL HG22 1 1 12 45143 2 1 48 VAL HG23 H 14.792 -31.647 25.672 1.00 . B B . 48 VAL HG23 1 1 12 45144 2 1 48 VAL N N 12.132 -30.588 26.533 1.00 . B B . 48 VAL N 1 1 12 45145 2 1 48 VAL O O 12.616 -32.930 25.022 1.00 . B B . 48 VAL O 1 1 12 45146 2 1 49 ILE C C 11.820 -33.093 21.130 1.00 . B B . 49 ILE C 1 1 12 45147 2 1 49 ILE CA C 11.342 -33.186 22.575 1.00 . B B . 49 ILE CA 1 1 12 45148 2 1 49 ILE CB C 9.850 -33.567 22.587 1.00 . B B . 49 ILE CB 1 1 12 45149 2 1 49 ILE CD1 C 7.961 -34.370 24.092 1.00 . B B . 49 ILE CD1 1 1 12 45150 2 1 49 ILE CG1 C 9.406 -33.931 24.005 1.00 . B B . 49 ILE CG1 1 1 12 45151 2 1 49 ILE CG2 C 9.590 -34.722 21.631 1.00 . B B . 49 ILE CG2 1 1 12 45152 2 1 49 ILE H H 11.268 -31.078 22.884 1.00 . B B . 49 ILE H 1 1 12 45153 2 1 49 ILE HA H 11.862 -33.895 23.051 1.00 . B B . 49 ILE HA 1 1 12 45154 2 1 49 ILE HB H 9.316 -32.779 22.281 1.00 . B B . 49 ILE HB 1 1 12 45155 2 1 49 ILE HD11 H 7.368 -33.630 23.774 1.00 . B B . 49 ILE HD11 1 1 12 45156 2 1 49 ILE HD12 H 7.736 -34.592 25.041 1.00 . B B . 49 ILE HD12 1 1 12 45157 2 1 49 ILE HD13 H 7.822 -35.178 23.519 1.00 . B B . 49 ILE HD13 1 1 12 45158 2 1 49 ILE HG12 H 9.984 -34.677 24.335 1.00 . B B . 49 ILE HG12 1 1 12 45159 2 1 49 ILE HG13 H 9.529 -33.130 24.590 1.00 . B B . 49 ILE HG13 1 1 12 45160 2 1 49 ILE HG21 H 8.619 -34.958 21.649 1.00 . B B . 49 ILE HG21 1 1 12 45161 2 1 49 ILE HG22 H 10.131 -35.515 21.911 1.00 . B B . 49 ILE HG22 1 1 12 45162 2 1 49 ILE HG23 H 9.850 -34.453 20.704 1.00 . B B . 49 ILE HG23 1 1 12 45163 2 1 49 ILE N N 11.580 -31.938 23.288 1.00 . B B . 49 ILE N 1 1 12 45164 2 1 49 ILE O O 11.754 -32.031 20.510 1.00 . B B . 49 ILE O 1 1 12 45165 2 1 50 VAL C C 11.896 -35.142 18.355 1.00 . B B . 50 VAL C 1 1 12 45166 2 1 50 VAL CA C 12.785 -34.258 19.223 1.00 . B B . 50 VAL CA 1 1 12 45167 2 1 50 VAL CB C 14.232 -34.782 19.157 1.00 . B B . 50 VAL CB 1 1 12 45168 2 1 50 VAL CG1 C 14.778 -34.666 17.741 1.00 . B B . 50 VAL CG1 1 1 12 45169 2 1 50 VAL CG2 C 15.116 -34.030 20.141 1.00 . B B . 50 VAL CG2 1 1 12 45170 2 1 50 VAL H H 12.327 -35.043 21.152 1.00 . B B . 50 VAL H 1 1 12 45171 2 1 50 VAL HA H 12.761 -33.321 18.875 1.00 . B B . 50 VAL HA 1 1 12 45172 2 1 50 VAL HB H 14.232 -35.749 19.413 1.00 . B B . 50 VAL HB 1 1 12 45173 2 1 50 VAL HG11 H 15.717 -35.010 17.716 1.00 . B B . 50 VAL HG11 1 1 12 45174 2 1 50 VAL HG12 H 14.767 -33.707 17.457 1.00 . B B . 50 VAL HG12 1 1 12 45175 2 1 50 VAL HG13 H 14.210 -35.204 17.119 1.00 . B B . 50 VAL HG13 1 1 12 45176 2 1 50 VAL HG21 H 15.113 -33.056 19.915 1.00 . B B . 50 VAL HG21 1 1 12 45177 2 1 50 VAL HG22 H 16.051 -34.381 20.086 1.00 . B B . 50 VAL HG22 1 1 12 45178 2 1 50 VAL HG23 H 14.766 -34.158 21.069 1.00 . B B . 50 VAL HG23 1 1 12 45179 2 1 50 VAL N N 12.299 -34.212 20.597 1.00 . B B . 50 VAL N 1 1 12 45180 2 1 50 VAL O O 11.680 -36.316 18.661 1.00 . B B . 50 VAL O 1 1 12 45181 2 1 51 LEU C C 10.919 -35.059 14.906 1.00 . B B . 51 LEU C 1 1 12 45182 2 1 51 LEU CA C 10.517 -35.308 16.356 1.00 . B B . 51 LEU CA 1 1 12 45183 2 1 51 LEU CB C 9.057 -34.905 16.569 1.00 . B B . 51 LEU CB 1 1 12 45184 2 1 51 LEU CD1 C 6.869 -36.043 17.018 1.00 . B B . 51 LEU CD1 1 1 12 45185 2 1 51 LEU CD2 C 7.477 -35.385 14.682 1.00 . B B . 51 LEU CD2 1 1 12 45186 2 1 51 LEU CG C 8.007 -35.873 16.023 1.00 . B B . 51 LEU CG 1 1 12 45187 2 1 51 LEU H H 11.596 -33.615 17.075 1.00 . B B . 51 LEU H 1 1 12 45188 2 1 51 LEU HA H 10.619 -36.284 16.550 1.00 . B B . 51 LEU HA 1 1 12 45189 2 1 51 LEU HB2 H 8.906 -34.813 17.553 1.00 . B B . 51 LEU HB2 1 1 12 45190 2 1 51 LEU HB3 H 8.916 -34.020 16.126 1.00 . B B . 51 LEU HB3 1 1 12 45191 2 1 51 LEU HD11 H 6.192 -36.678 16.646 1.00 . B B . 51 LEU HD11 1 1 12 45192 2 1 51 LEU HD12 H 6.437 -35.157 17.186 1.00 . B B . 51 LEU HD12 1 1 12 45193 2 1 51 LEU HD13 H 7.229 -36.406 17.878 1.00 . B B . 51 LEU HD13 1 1 12 45194 2 1 51 LEU HD21 H 7.059 -34.484 14.796 1.00 . B B . 51 LEU HD21 1 1 12 45195 2 1 51 LEU HD22 H 6.792 -36.028 14.339 1.00 . B B . 51 LEU HD22 1 1 12 45196 2 1 51 LEU HD23 H 8.231 -35.322 14.028 1.00 . B B . 51 LEU HD23 1 1 12 45197 2 1 51 LEU HG H 8.440 -36.764 15.885 1.00 . B B . 51 LEU HG 1 1 12 45198 2 1 51 LEU N N 11.383 -34.572 17.270 1.00 . B B . 51 LEU N 1 1 12 45199 2 1 51 LEU O O 10.781 -33.947 14.395 1.00 . B B . 51 LEU O 1 1 12 45200 2 1 52 ASP C C 10.628 -35.853 11.933 1.00 . B B . 52 ASP C 1 1 12 45201 2 1 52 ASP CA C 11.835 -35.996 12.855 1.00 . B B . 52 ASP CA 1 1 12 45202 2 1 52 ASP CB C 12.656 -37.222 12.454 1.00 . B B . 52 ASP CB 1 1 12 45203 2 1 52 ASP CG C 11.788 -38.430 12.160 1.00 . B B . 52 ASP CG 1 1 12 45204 2 1 52 ASP H H 11.505 -36.978 14.719 1.00 . B B . 52 ASP H 1 1 12 45205 2 1 52 ASP HA H 12.403 -35.178 12.762 1.00 . B B . 52 ASP HA 1 1 12 45206 2 1 52 ASP HB2 H 13.185 -37.000 11.635 1.00 . B B . 52 ASP HB2 1 1 12 45207 2 1 52 ASP HB3 H 13.279 -37.449 13.202 1.00 . B B . 52 ASP HB3 1 1 12 45208 2 1 52 ASP N N 11.416 -36.101 14.248 1.00 . B B . 52 ASP N 1 1 12 45209 2 1 52 ASP O O 9.484 -36.003 12.363 1.00 . B B . 52 ASP O 1 1 12 45210 2 1 52 ASP OD1 O 11.258 -38.519 11.033 1.00 . B B . 52 ASP OD1 1 1 12 45211 2 1 52 ASP OD2 O 11.638 -39.285 13.058 1.00 . B B . 52 ASP OD2 1 1 12 45212 2 1 53 VAL C C 9.350 -36.747 9.157 1.00 . B B . 53 VAL C 1 1 12 45213 2 1 53 VAL CA C 9.826 -35.397 9.681 1.00 . B B . 53 VAL CA 1 1 12 45214 2 1 53 VAL CB C 10.287 -34.531 8.493 1.00 . B B . 53 VAL CB 1 1 12 45215 2 1 53 VAL CG1 C 9.297 -34.633 7.342 1.00 . B B . 53 VAL CG1 1 1 12 45216 2 1 53 VAL CG2 C 10.466 -33.084 8.926 1.00 . B B . 53 VAL CG2 1 1 12 45217 2 1 53 VAL H H 11.842 -35.449 10.375 1.00 . B B . 53 VAL H 1 1 12 45218 2 1 53 VAL HA H 9.069 -34.938 10.146 1.00 . B B . 53 VAL HA 1 1 12 45219 2 1 53 VAL HB H 11.171 -34.873 8.175 1.00 . B B . 53 VAL HB 1 1 12 45220 2 1 53 VAL HG11 H 9.611 -34.066 6.581 1.00 . B B . 53 VAL HG11 1 1 12 45221 2 1 53 VAL HG12 H 8.399 -34.315 7.645 1.00 . B B . 53 VAL HG12 1 1 12 45222 2 1 53 VAL HG13 H 9.230 -35.585 7.043 1.00 . B B . 53 VAL HG13 1 1 12 45223 2 1 53 VAL HG21 H 9.597 -32.728 9.269 1.00 . B B . 53 VAL HG21 1 1 12 45224 2 1 53 VAL HG22 H 10.765 -32.536 8.145 1.00 . B B . 53 VAL HG22 1 1 12 45225 2 1 53 VAL HG23 H 11.154 -33.035 9.650 1.00 . B B . 53 VAL HG23 1 1 12 45226 2 1 53 VAL N N 10.891 -35.560 10.663 1.00 . B B . 53 VAL N 1 1 12 45227 2 1 53 VAL O O 8.150 -37.022 9.122 1.00 . B B . 53 VAL O 1 1 12 45228 2 1 54 TRP C C 9.211 -39.730 9.263 1.00 . B B . 54 TRP C 1 1 12 45229 2 1 54 TRP CA C 9.973 -38.908 8.229 1.00 . B B . 54 TRP CA 1 1 12 45230 2 1 54 TRP CB C 11.250 -39.642 7.816 1.00 . B B . 54 TRP CB 1 1 12 45231 2 1 54 TRP CD1 C 11.455 -42.147 7.314 1.00 . B B . 54 TRP CD1 1 1 12 45232 2 1 54 TRP CD2 C 10.202 -41.013 5.844 1.00 . B B . 54 TRP CD2 1 1 12 45233 2 1 54 TRP CE2 C 10.235 -42.367 5.458 1.00 . B B . 54 TRP CE2 1 1 12 45234 2 1 54 TRP CE3 C 9.472 -40.108 5.069 1.00 . B B . 54 TRP CE3 1 1 12 45235 2 1 54 TRP CG C 10.989 -40.894 7.035 1.00 . B B . 54 TRP CG 1 1 12 45236 2 1 54 TRP CH2 C 8.859 -41.927 3.589 1.00 . B B . 54 TRP CH2 1 1 12 45237 2 1 54 TRP CZ2 C 9.566 -42.835 4.329 1.00 . B B . 54 TRP CZ2 1 1 12 45238 2 1 54 TRP CZ3 C 8.809 -40.574 3.949 1.00 . B B . 54 TRP CZ3 1 1 12 45239 2 1 54 TRP H H 11.254 -37.302 8.804 1.00 . B B . 54 TRP H 1 1 12 45240 2 1 54 TRP HA H 9.389 -38.791 7.426 1.00 . B B . 54 TRP HA 1 1 12 45241 2 1 54 TRP HB2 H 11.802 -39.026 7.253 1.00 . B B . 54 TRP HB2 1 1 12 45242 2 1 54 TRP HB3 H 11.758 -39.884 8.643 1.00 . B B . 54 TRP HB3 1 1 12 45243 2 1 54 TRP HD1 H 12.038 -42.382 8.092 1.00 . B B . 54 TRP HD1 1 1 12 45244 2 1 54 TRP HE1 H 11.209 -44.017 6.352 1.00 . B B . 54 TRP HE1 1 1 12 45245 2 1 54 TRP HE3 H 9.430 -39.141 5.320 1.00 . B B . 54 TRP HE3 1 1 12 45246 2 1 54 TRP HH2 H 8.368 -42.235 2.774 1.00 . B B . 54 TRP HH2 1 1 12 45247 2 1 54 TRP HZ2 H 9.601 -43.800 4.069 1.00 . B B . 54 TRP HZ2 1 1 12 45248 2 1 54 TRP HZ3 H 8.285 -39.935 3.386 1.00 . B B . 54 TRP HZ3 1 1 12 45249 2 1 54 TRP N N 10.296 -37.585 8.751 1.00 . B B . 54 TRP N 1 1 12 45250 2 1 54 TRP NE1 N 11.006 -43.038 6.370 1.00 . B B . 54 TRP NE1 1 1 12 45251 2 1 54 TRP O O 9.796 -40.552 9.968 1.00 . B B . 54 TRP O 1 1 12 45252 2 1 55 MET C C 6.023 -41.068 9.566 1.00 . B B . 55 MET C 1 1 12 45253 2 1 55 MET CA C 7.064 -40.224 10.295 1.00 . B B . 55 MET CA 1 1 12 45254 2 1 55 MET CB C 6.370 -39.244 11.243 1.00 . B B . 55 MET CB 1 1 12 45255 2 1 55 MET CE C 9.165 -40.777 13.217 1.00 . B B . 55 MET CE 1 1 12 45256 2 1 55 MET CG C 6.856 -39.341 12.680 1.00 . B B . 55 MET CG 1 1 12 45257 2 1 55 MET H H 7.489 -38.821 8.747 1.00 . B B . 55 MET H 1 1 12 45258 2 1 55 MET HA H 7.650 -40.834 10.828 1.00 . B B . 55 MET HA 1 1 12 45259 2 1 55 MET HB2 H 6.537 -38.314 10.915 1.00 . B B . 55 MET HB2 1 1 12 45260 2 1 55 MET HB3 H 5.388 -39.432 11.228 1.00 . B B . 55 MET HB3 1 1 12 45261 2 1 55 MET HE1 H 8.729 -41.075 14.066 1.00 . B B . 55 MET HE1 1 1 12 45262 2 1 55 MET HE2 H 10.159 -40.795 13.329 1.00 . B B . 55 MET HE2 1 1 12 45263 2 1 55 MET HE3 H 8.902 -41.392 12.474 1.00 . B B . 55 MET HE3 1 1 12 45264 2 1 55 MET HG2 H 6.396 -38.637 13.221 1.00 . B B . 55 MET HG2 1 1 12 45265 2 1 55 MET HG3 H 6.620 -40.245 13.037 1.00 . B B . 55 MET HG3 1 1 12 45266 2 1 55 MET N N 7.905 -39.503 9.348 1.00 . B B . 55 MET N 1 1 12 45267 2 1 55 MET O O 5.496 -40.681 8.523 1.00 . B B . 55 MET O 1 1 12 45268 2 1 55 MET SD S 8.638 -39.110 12.828 1.00 . B B . 55 MET SD 1 1 12 45269 2 1 56 PRO C C 3.312 -42.642 9.650 1.00 . B B . 56 PRO C 1 1 12 45270 2 1 56 PRO CA C 4.739 -43.171 9.545 1.00 . B B . 56 PRO CA 1 1 12 45271 2 1 56 PRO CB C 4.903 -44.439 10.386 1.00 . B B . 56 PRO CB 1 1 12 45272 2 1 56 PRO CD C 6.308 -42.773 11.369 1.00 . B B . 56 PRO CD 1 1 12 45273 2 1 56 PRO CG C 5.444 -43.961 11.689 1.00 . B B . 56 PRO CG 1 1 12 45274 2 1 56 PRO HA H 4.893 -43.313 8.567 1.00 . B B . 56 PRO HA 1 1 12 45275 2 1 56 PRO HB2 H 4.021 -44.893 10.515 1.00 . B B . 56 PRO HB2 1 1 12 45276 2 1 56 PRO HB3 H 5.543 -45.071 9.949 1.00 . B B . 56 PRO HB3 1 1 12 45277 2 1 56 PRO HD2 H 6.265 -42.092 12.100 1.00 . B B . 56 PRO HD2 1 1 12 45278 2 1 56 PRO HD3 H 7.258 -43.050 11.226 1.00 . B B . 56 PRO HD3 1 1 12 45279 2 1 56 PRO HG2 H 4.697 -43.693 12.298 1.00 . B B . 56 PRO HG2 1 1 12 45280 2 1 56 PRO HG3 H 5.988 -44.679 12.124 1.00 . B B . 56 PRO HG3 1 1 12 45281 2 1 56 PRO N N 5.719 -42.248 10.126 1.00 . B B . 56 PRO N 1 1 12 45282 2 1 56 PRO O O 2.576 -42.614 8.663 1.00 . B B . 56 PRO O 1 1 12 45283 2 1 57 ASP C C 1.372 -40.403 10.304 1.00 . B B . 57 ASP C 1 1 12 45284 2 1 57 ASP CA C 1.590 -41.695 11.085 1.00 . B B . 57 ASP CA 1 1 12 45285 2 1 57 ASP CB C 1.370 -41.447 12.578 1.00 . B B . 57 ASP CB 1 1 12 45286 2 1 57 ASP CG C 0.038 -41.984 13.064 1.00 . B B . 57 ASP CG 1 1 12 45287 2 1 57 ASP H H 3.573 -42.273 11.614 1.00 . B B . 57 ASP H 1 1 12 45288 2 1 57 ASP HA H 0.928 -42.373 10.766 1.00 . B B . 57 ASP HA 1 1 12 45289 2 1 57 ASP HB2 H 2.103 -41.896 13.089 1.00 . B B . 57 ASP HB2 1 1 12 45290 2 1 57 ASP HB3 H 1.400 -40.462 12.747 1.00 . B B . 57 ASP HB3 1 1 12 45291 2 1 57 ASP N N 2.928 -42.224 10.851 1.00 . B B . 57 ASP N 1 1 12 45292 2 1 57 ASP O O 0.381 -40.255 9.591 1.00 . B B . 57 ASP O 1 1 12 45293 2 1 57 ASP OD1 O -0.031 -43.186 13.395 1.00 . B B . 57 ASP OD1 1 1 12 45294 2 1 57 ASP OD2 O -0.935 -41.202 13.113 1.00 . B B . 57 ASP OD2 1 1 12 45295 2 1 58 GLY C C 3.425 -37.328 9.935 1.00 . B B . 58 GLY C 1 1 12 45296 2 1 58 GLY CA C 2.199 -38.199 9.748 1.00 . B B . 58 GLY CA 1 1 12 45297 2 1 58 GLY H H 3.093 -39.641 11.038 1.00 . B B . 58 GLY H 1 1 12 45298 2 1 58 GLY HA2 H 2.079 -38.379 8.772 1.00 . B B . 58 GLY HA2 1 1 12 45299 2 1 58 GLY HA3 H 1.401 -37.708 10.097 1.00 . B B . 58 GLY HA3 1 1 12 45300 2 1 58 GLY N N 2.307 -39.468 10.445 1.00 . B B . 58 GLY N 1 1 12 45301 2 1 58 GLY O O 4.158 -37.478 10.913 1.00 . B B . 58 GLY O 1 1 12 45302 2 1 59 ASP C C 4.948 -34.931 10.461 1.00 . B B . 59 ASP C 1 1 12 45303 2 1 59 ASP CA C 4.797 -35.518 9.061 1.00 . B B . 59 ASP CA 1 1 12 45304 2 1 59 ASP CB C 4.649 -34.392 8.036 1.00 . B B . 59 ASP CB 1 1 12 45305 2 1 59 ASP CG C 4.589 -34.910 6.612 1.00 . B B . 59 ASP CG 1 1 12 45306 2 1 59 ASP H H 3.017 -36.343 8.225 1.00 . B B . 59 ASP H 1 1 12 45307 2 1 59 ASP HA H 5.619 -36.047 8.848 1.00 . B B . 59 ASP HA 1 1 12 45308 2 1 59 ASP HB2 H 3.807 -33.890 8.231 1.00 . B B . 59 ASP HB2 1 1 12 45309 2 1 59 ASP HB3 H 5.432 -33.776 8.121 1.00 . B B . 59 ASP HB3 1 1 12 45310 2 1 59 ASP N N 3.650 -36.416 8.996 1.00 . B B . 59 ASP N 1 1 12 45311 2 1 59 ASP O O 3.995 -34.901 11.239 1.00 . B B . 59 ASP O 1 1 12 45312 2 1 59 ASP OD1 O 5.531 -35.618 6.198 1.00 . B B . 59 ASP OD1 1 1 12 45313 2 1 59 ASP OD2 O 3.599 -34.609 5.913 1.00 . B B . 59 ASP OD2 1 1 12 45314 2 1 60 GLY C C 6.066 -32.411 12.138 1.00 . B B . 60 GLY C 1 1 12 45315 2 1 60 GLY CA C 6.407 -33.886 12.082 1.00 . B B . 60 GLY CA 1 1 12 45316 2 1 60 GLY H H 6.892 -34.514 10.104 1.00 . B B . 60 GLY H 1 1 12 45317 2 1 60 GLY HA2 H 5.853 -34.369 12.760 1.00 . B B . 60 GLY HA2 1 1 12 45318 2 1 60 GLY HA3 H 7.376 -34.000 12.300 1.00 . B B . 60 GLY HA3 1 1 12 45319 2 1 60 GLY N N 6.153 -34.465 10.775 1.00 . B B . 60 GLY N 1 1 12 45320 2 1 60 GLY O O 5.595 -31.914 13.162 1.00 . B B . 60 GLY O 1 1 12 45321 2 1 61 VAL C C 4.605 -29.975 11.445 1.00 . B B . 61 VAL C 1 1 12 45322 2 1 61 VAL CA C 6.020 -30.278 10.965 1.00 . B B . 61 VAL CA 1 1 12 45323 2 1 61 VAL CB C 6.189 -29.743 9.530 1.00 . B B . 61 VAL CB 1 1 12 45324 2 1 61 VAL CG1 C 4.929 -29.991 8.716 1.00 . B B . 61 VAL CG1 1 1 12 45325 2 1 61 VAL CG2 C 6.538 -28.263 9.552 1.00 . B B . 61 VAL CG2 1 1 12 45326 2 1 61 VAL H H 6.690 -32.167 10.236 1.00 . B B . 61 VAL H 1 1 12 45327 2 1 61 VAL HA H 6.677 -29.821 11.564 1.00 . B B . 61 VAL HA 1 1 12 45328 2 1 61 VAL HB H 6.942 -30.235 9.094 1.00 . B B . 61 VAL HB 1 1 12 45329 2 1 61 VAL HG11 H 5.056 -29.638 7.789 1.00 . B B . 61 VAL HG11 1 1 12 45330 2 1 61 VAL HG12 H 4.156 -29.525 9.147 1.00 . B B . 61 VAL HG12 1 1 12 45331 2 1 61 VAL HG13 H 4.745 -30.973 8.676 1.00 . B B . 61 VAL HG13 1 1 12 45332 2 1 61 VAL HG21 H 5.806 -27.754 10.004 1.00 . B B . 61 VAL HG21 1 1 12 45333 2 1 61 VAL HG22 H 6.644 -27.931 8.615 1.00 . B B . 61 VAL HG22 1 1 12 45334 2 1 61 VAL HG23 H 7.394 -28.129 10.051 1.00 . B B . 61 VAL HG23 1 1 12 45335 2 1 61 VAL N N 6.305 -31.706 11.036 1.00 . B B . 61 VAL N 1 1 12 45336 2 1 61 VAL O O 4.373 -28.988 12.141 1.00 . B B . 61 VAL O 1 1 12 45337 2 1 62 ASN C C 2.043 -31.127 12.894 1.00 . B B . 62 ASN C 1 1 12 45338 2 1 62 ASN CA C 2.268 -30.657 11.460 1.00 . B B . 62 ASN CA 1 1 12 45339 2 1 62 ASN CB C 1.349 -31.425 10.509 1.00 . B B . 62 ASN CB 1 1 12 45340 2 1 62 ASN CG C -0.101 -31.394 10.955 1.00 . B B . 62 ASN CG 1 1 12 45341 2 1 62 ASN H H 3.914 -31.618 10.502 1.00 . B B . 62 ASN H 1 1 12 45342 2 1 62 ASN HA H 2.051 -29.682 11.408 1.00 . B B . 62 ASN HA 1 1 12 45343 2 1 62 ASN HB2 H 1.414 -31.015 9.599 1.00 . B B . 62 ASN HB2 1 1 12 45344 2 1 62 ASN HB3 H 1.652 -32.377 10.469 1.00 . B B . 62 ASN HB3 1 1 12 45345 2 1 62 ASN HD21 H -0.388 -29.620 10.028 1.00 . B B . 62 ASN HD21 1 1 12 45346 2 1 62 ASN HD22 H -1.774 -30.264 10.841 1.00 . B B . 62 ASN HD22 1 1 12 45347 2 1 62 ASN N N 3.662 -30.833 11.068 1.00 . B B . 62 ASN N 1 1 12 45348 2 1 62 ASN ND2 N -0.813 -30.339 10.577 1.00 . B B . 62 ASN ND2 1 1 12 45349 2 1 62 ASN O O 1.147 -30.642 13.585 1.00 . B B . 62 ASN O 1 1 12 45350 2 1 62 ASN OD1 O -0.573 -32.307 11.632 1.00 . B B . 62 ASN OD1 1 1 12 45351 2 1 63 PHE C C 2.878 -31.500 15.726 1.00 . B B . 63 PHE C 1 1 12 45352 2 1 63 PHE CA C 2.754 -32.612 14.687 1.00 . B B . 63 PHE CA 1 1 12 45353 2 1 63 PHE CB C 3.832 -33.671 14.927 1.00 . B B . 63 PHE CB 1 1 12 45354 2 1 63 PHE CD1 C 2.926 -35.340 16.567 1.00 . B B . 63 PHE CD1 1 1 12 45355 2 1 63 PHE CD2 C 4.580 -33.796 17.319 1.00 . B B . 63 PHE CD2 1 1 12 45356 2 1 63 PHE CE1 C 2.874 -35.904 17.828 1.00 . B B . 63 PHE CE1 1 1 12 45357 2 1 63 PHE CE2 C 4.533 -34.356 18.581 1.00 . B B . 63 PHE CE2 1 1 12 45358 2 1 63 PHE CG C 3.779 -34.281 16.298 1.00 . B B . 63 PHE CG 1 1 12 45359 2 1 63 PHE CZ C 3.678 -35.411 18.836 1.00 . B B . 63 PHE CZ 1 1 12 45360 2 1 63 PHE H H 3.574 -32.428 12.727 1.00 . B B . 63 PHE H 1 1 12 45361 2 1 63 PHE HA H 1.853 -33.035 14.780 1.00 . B B . 63 PHE HA 1 1 12 45362 2 1 63 PHE HB2 H 3.715 -34.400 14.252 1.00 . B B . 63 PHE HB2 1 1 12 45363 2 1 63 PHE HB3 H 4.728 -33.244 14.805 1.00 . B B . 63 PHE HB3 1 1 12 45364 2 1 63 PHE HD1 H 2.341 -35.700 15.840 1.00 . B B . 63 PHE HD1 1 1 12 45365 2 1 63 PHE HD2 H 5.199 -33.032 17.140 1.00 . B B . 63 PHE HD2 1 1 12 45366 2 1 63 PHE HE1 H 2.255 -36.668 18.010 1.00 . B B . 63 PHE HE1 1 1 12 45367 2 1 63 PHE HE2 H 5.117 -33.998 19.309 1.00 . B B . 63 PHE HE2 1 1 12 45368 2 1 63 PHE HZ H 3.642 -35.817 19.749 1.00 . B B . 63 PHE HZ 1 1 12 45369 2 1 63 PHE N N 2.864 -32.075 13.336 1.00 . B B . 63 PHE N 1 1 12 45370 2 1 63 PHE O O 2.242 -31.547 16.779 1.00 . B B . 63 PHE O 1 1 12 45371 2 1 64 ILE C C 2.579 -28.751 16.734 1.00 . B B . 64 ILE C 1 1 12 45372 2 1 64 ILE CA C 3.907 -29.379 16.326 1.00 . B B . 64 ILE CA 1 1 12 45373 2 1 64 ILE CB C 4.800 -28.298 15.688 1.00 . B B . 64 ILE CB 1 1 12 45374 2 1 64 ILE CD1 C 7.115 -28.164 14.639 1.00 . B B . 64 ILE CD1 1 1 12 45375 2 1 64 ILE CG1 C 6.272 -28.707 15.772 1.00 . B B . 64 ILE CG1 1 1 12 45376 2 1 64 ILE CG2 C 4.577 -26.957 16.370 1.00 . B B . 64 ILE CG2 1 1 12 45377 2 1 64 ILE H H 4.191 -30.524 14.550 1.00 . B B . 64 ILE H 1 1 12 45378 2 1 64 ILE HA H 4.365 -29.741 17.138 1.00 . B B . 64 ILE HA 1 1 12 45379 2 1 64 ILE HB H 4.552 -28.206 14.724 1.00 . B B . 64 ILE HB 1 1 12 45380 2 1 64 ILE HD11 H 6.760 -28.502 13.767 1.00 . B B . 64 ILE HD11 1 1 12 45381 2 1 64 ILE HD12 H 8.061 -28.466 14.753 1.00 . B B . 64 ILE HD12 1 1 12 45382 2 1 64 ILE HD13 H 7.081 -27.165 14.647 1.00 . B B . 64 ILE HD13 1 1 12 45383 2 1 64 ILE HG12 H 6.646 -28.368 16.635 1.00 . B B . 64 ILE HG12 1 1 12 45384 2 1 64 ILE HG13 H 6.324 -29.705 15.755 1.00 . B B . 64 ILE HG13 1 1 12 45385 2 1 64 ILE HG21 H 5.162 -26.266 15.946 1.00 . B B . 64 ILE HG21 1 1 12 45386 2 1 64 ILE HG22 H 4.803 -27.035 17.341 1.00 . B B . 64 ILE HG22 1 1 12 45387 2 1 64 ILE HG23 H 3.619 -26.688 16.272 1.00 . B B . 64 ILE HG23 1 1 12 45388 2 1 64 ILE N N 3.701 -30.503 15.421 1.00 . B B . 64 ILE N 1 1 12 45389 2 1 64 ILE O O 2.361 -28.442 17.906 1.00 . B B . 64 ILE O 1 1 12 45390 2 1 65 ASP C C -0.194 -28.493 17.331 1.00 . B B . 65 ASP C 1 1 12 45391 2 1 65 ASP CA C 0.386 -27.976 16.018 1.00 . B B . 65 ASP CA 1 1 12 45392 2 1 65 ASP CB C -0.572 -28.285 14.866 1.00 . B B . 65 ASP CB 1 1 12 45393 2 1 65 ASP CG C -1.669 -27.248 14.732 1.00 . B B . 65 ASP CG 1 1 12 45394 2 1 65 ASP H H 1.933 -28.838 14.827 1.00 . B B . 65 ASP H 1 1 12 45395 2 1 65 ASP HA H 0.500 -26.985 16.091 1.00 . B B . 65 ASP HA 1 1 12 45396 2 1 65 ASP HB2 H -0.050 -28.312 14.013 1.00 . B B . 65 ASP HB2 1 1 12 45397 2 1 65 ASP HB3 H -0.992 -29.178 15.029 1.00 . B B . 65 ASP HB3 1 1 12 45398 2 1 65 ASP N N 1.695 -28.566 15.760 1.00 . B B . 65 ASP N 1 1 12 45399 2 1 65 ASP O O -0.699 -27.721 18.145 1.00 . B B . 65 ASP O 1 1 12 45400 2 1 65 ASP OD1 O -2.476 -27.113 15.676 1.00 . B B . 65 ASP OD1 1 1 12 45401 2 1 65 ASP OD2 O -1.723 -26.572 13.683 1.00 . B B . 65 ASP OD2 1 1 12 45402 2 1 66 PHE C C 0.155 -29.975 19.966 1.00 . B B . 66 PHE C 1 1 12 45403 2 1 66 PHE CA C -0.637 -30.426 18.742 1.00 . B B . 66 PHE CA 1 1 12 45404 2 1 66 PHE CB C -0.588 -31.951 18.622 1.00 . B B . 66 PHE CB 1 1 12 45405 2 1 66 PHE CD1 C -1.187 -32.869 20.878 1.00 . B B . 66 PHE CD1 1 1 12 45406 2 1 66 PHE CD2 C 1.071 -33.064 20.139 1.00 . B B . 66 PHE CD2 1 1 12 45407 2 1 66 PHE CE1 C -0.860 -33.505 22.061 1.00 . B B . 66 PHE CE1 1 1 12 45408 2 1 66 PHE CE2 C 1.405 -33.702 21.320 1.00 . B B . 66 PHE CE2 1 1 12 45409 2 1 66 PHE CG C -0.228 -32.642 19.905 1.00 . B B . 66 PHE CG 1 1 12 45410 2 1 66 PHE CZ C 0.439 -33.921 22.282 1.00 . B B . 66 PHE CZ 1 1 12 45411 2 1 66 PHE H H 0.305 -30.380 16.829 1.00 . B B . 66 PHE H 1 1 12 45412 2 1 66 PHE HA H -1.588 -30.138 18.855 1.00 . B B . 66 PHE HA 1 1 12 45413 2 1 66 PHE HB2 H -1.488 -32.274 18.330 1.00 . B B . 66 PHE HB2 1 1 12 45414 2 1 66 PHE HB3 H 0.093 -32.192 17.931 1.00 . B B . 66 PHE HB3 1 1 12 45415 2 1 66 PHE HD1 H -2.128 -32.569 20.723 1.00 . B B . 66 PHE HD1 1 1 12 45416 2 1 66 PHE HD2 H 1.775 -32.906 19.446 1.00 . B B . 66 PHE HD2 1 1 12 45417 2 1 66 PHE HE1 H -1.562 -33.664 22.755 1.00 . B B . 66 PHE HE1 1 1 12 45418 2 1 66 PHE HE2 H 2.345 -34.004 21.477 1.00 . B B . 66 PHE HE2 1 1 12 45419 2 1 66 PHE HZ H 0.679 -34.380 23.137 1.00 . B B . 66 PHE HZ 1 1 12 45420 2 1 66 PHE N N -0.118 -29.805 17.529 1.00 . B B . 66 PHE N 1 1 12 45421 2 1 66 PHE O O -0.420 -29.654 21.006 1.00 . B B . 66 PHE O 1 1 12 45422 2 1 67 ILE C C 2.062 -28.106 21.346 1.00 . B B . 67 ILE C 1 1 12 45423 2 1 67 ILE CA C 2.348 -29.544 20.927 1.00 . B B . 67 ILE CA 1 1 12 45424 2 1 67 ILE CB C 3.834 -29.669 20.540 1.00 . B B . 67 ILE CB 1 1 12 45425 2 1 67 ILE CD1 C 5.226 -31.273 19.137 1.00 . B B . 67 ILE CD1 1 1 12 45426 2 1 67 ILE CG1 C 4.180 -31.124 20.220 1.00 . B B . 67 ILE CG1 1 1 12 45427 2 1 67 ILE CG2 C 4.718 -29.143 21.661 1.00 . B B . 67 ILE CG2 1 1 12 45428 2 1 67 ILE H H 1.884 -30.231 18.962 1.00 . B B . 67 ILE H 1 1 12 45429 2 1 67 ILE HA H 2.158 -30.156 21.695 1.00 . B B . 67 ILE HA 1 1 12 45430 2 1 67 ILE HB H 3.999 -29.118 19.722 1.00 . B B . 67 ILE HB 1 1 12 45431 2 1 67 ILE HD11 H 4.894 -30.852 18.293 1.00 . B B . 67 ILE HD11 1 1 12 45432 2 1 67 ILE HD12 H 5.405 -32.244 18.977 1.00 . B B . 67 ILE HD12 1 1 12 45433 2 1 67 ILE HD13 H 6.071 -30.822 19.424 1.00 . B B . 67 ILE HD13 1 1 12 45434 2 1 67 ILE HG12 H 4.523 -31.558 21.053 1.00 . B B . 67 ILE HG12 1 1 12 45435 2 1 67 ILE HG13 H 3.347 -31.589 19.921 1.00 . B B . 67 ILE HG13 1 1 12 45436 2 1 67 ILE HG21 H 5.679 -29.230 21.397 1.00 . B B . 67 ILE HG21 1 1 12 45437 2 1 67 ILE HG22 H 4.552 -29.672 22.493 1.00 . B B . 67 ILE HG22 1 1 12 45438 2 1 67 ILE HG23 H 4.505 -28.181 21.830 1.00 . B B . 67 ILE HG23 1 1 12 45439 2 1 67 ILE N N 1.477 -29.956 19.833 1.00 . B B . 67 ILE N 1 1 12 45440 2 1 67 ILE O O 1.831 -27.825 22.522 1.00 . B B . 67 ILE O 1 1 12 45441 2 1 68 LYS C C 0.419 -25.593 21.218 1.00 . B B . 68 LYS C 1 1 12 45442 2 1 68 LYS CA C 1.817 -25.789 20.642 1.00 . B B . 68 LYS CA 1 1 12 45443 2 1 68 LYS CB C 1.971 -24.970 19.359 1.00 . B B . 68 LYS CB 1 1 12 45444 2 1 68 LYS CD C 4.186 -23.909 19.886 1.00 . B B . 68 LYS CD 1 1 12 45445 2 1 68 LYS CE C 5.603 -24.421 20.098 1.00 . B B . 68 LYS CE 1 1 12 45446 2 1 68 LYS CG C 3.414 -24.792 18.920 1.00 . B B . 68 LYS CG 1 1 12 45447 2 1 68 LYS H H 2.274 -27.490 19.440 1.00 . B B . 68 LYS H 1 1 12 45448 2 1 68 LYS HA H 2.484 -25.472 21.316 1.00 . B B . 68 LYS HA 1 1 12 45449 2 1 68 LYS HB2 H 1.473 -25.434 18.626 1.00 . B B . 68 LYS HB2 1 1 12 45450 2 1 68 LYS HB3 H 1.573 -24.065 19.512 1.00 . B B . 68 LYS HB3 1 1 12 45451 2 1 68 LYS HD2 H 4.228 -22.981 19.515 1.00 . B B . 68 LYS HD2 1 1 12 45452 2 1 68 LYS HD3 H 3.710 -23.896 20.765 1.00 . B B . 68 LYS HD3 1 1 12 45453 2 1 68 LYS HE2 H 5.560 -25.365 20.425 1.00 . B B . 68 LYS HE2 1 1 12 45454 2 1 68 LYS HE3 H 6.091 -24.392 19.226 1.00 . B B . 68 LYS HE3 1 1 12 45455 2 1 68 LYS HG2 H 3.854 -25.689 18.878 1.00 . B B . 68 LYS HG2 1 1 12 45456 2 1 68 LYS HG3 H 3.428 -24.371 18.013 1.00 . B B . 68 LYS HG3 1 1 12 45457 2 1 68 LYS HZ1 H 6.399 -22.654 20.772 1.00 . B B . 68 LYS HZ1 1 1 12 45458 2 1 68 LYS HZ2 H 7.270 -23.966 21.205 1.00 . B B . 68 LYS HZ2 1 1 12 45459 2 1 68 LYS HZ3 H 5.869 -23.627 21.971 1.00 . B B . 68 LYS HZ3 1 1 12 45460 2 1 68 LYS N N 2.078 -27.199 20.376 1.00 . B B . 68 LYS N 1 1 12 45461 2 1 68 LYS NZ N 6.346 -23.600 21.093 1.00 . B B . 68 LYS NZ 1 1 12 45462 2 1 68 LYS O O 0.088 -24.518 21.717 1.00 . B B . 68 LYS O 1 1 12 45463 2 1 69 GLU C C -1.808 -27.017 23.124 1.00 . B B . 69 GLU C 1 1 12 45464 2 1 69 GLU CA C -1.760 -26.582 21.663 1.00 . B B . 69 GLU CA 1 1 12 45465 2 1 69 GLU CB C -2.685 -27.468 20.825 1.00 . B B . 69 GLU CB 1 1 12 45466 2 1 69 GLU CD C -5.086 -27.523 20.043 1.00 . B B . 69 GLU CD 1 1 12 45467 2 1 69 GLU CG C -4.147 -27.370 21.224 1.00 . B B . 69 GLU CG 1 1 12 45468 2 1 69 GLU H H -0.070 -27.487 20.730 1.00 . B B . 69 GLU H 1 1 12 45469 2 1 69 GLU HA H -2.073 -25.634 21.604 1.00 . B B . 69 GLU HA 1 1 12 45470 2 1 69 GLU HB2 H -2.600 -27.196 19.866 1.00 . B B . 69 GLU HB2 1 1 12 45471 2 1 69 GLU HB3 H -2.392 -28.418 20.929 1.00 . B B . 69 GLU HB3 1 1 12 45472 2 1 69 GLU HG2 H -4.347 -28.091 21.887 1.00 . B B . 69 GLU HG2 1 1 12 45473 2 1 69 GLU HG3 H -4.305 -26.477 21.645 1.00 . B B . 69 GLU HG3 1 1 12 45474 2 1 69 GLU N N -0.398 -26.640 21.147 1.00 . B B . 69 GLU N 1 1 12 45475 2 1 69 GLU O O -2.492 -26.405 23.943 1.00 . B B . 69 GLU O 1 1 12 45476 2 1 69 GLU OE1 O -4.909 -28.483 19.264 1.00 . B B . 69 GLU OE1 1 1 12 45477 2 1 69 GLU OE2 O -5.997 -26.682 19.897 1.00 . B B . 69 GLU OE2 1 1 12 45478 2 1 70 ASN C C 0.352 -28.416 25.416 1.00 . B B . 70 ASN C 1 1 12 45479 2 1 70 ASN CA C -1.035 -28.599 24.806 1.00 . B B . 70 ASN CA 1 1 12 45480 2 1 70 ASN CB C -1.421 -30.079 24.822 1.00 . B B . 70 ASN CB 1 1 12 45481 2 1 70 ASN CG C -0.238 -30.988 24.545 1.00 . B B . 70 ASN CG 1 1 12 45482 2 1 70 ASN H H -0.540 -28.535 22.731 1.00 . B B . 70 ASN H 1 1 12 45483 2 1 70 ASN HA H -1.693 -28.084 25.355 1.00 . B B . 70 ASN HA 1 1 12 45484 2 1 70 ASN HB2 H -1.795 -30.304 25.722 1.00 . B B . 70 ASN HB2 1 1 12 45485 2 1 70 ASN HB3 H -2.118 -30.237 24.122 1.00 . B B . 70 ASN HB3 1 1 12 45486 2 1 70 ASN HD21 H -0.155 -30.359 22.624 1.00 . B B . 70 ASN HD21 1 1 12 45487 2 1 70 ASN HD22 H 1.034 -31.537 23.071 1.00 . B B . 70 ASN HD22 1 1 12 45488 2 1 70 ASN N N -1.076 -28.080 23.443 1.00 . B B . 70 ASN N 1 1 12 45489 2 1 70 ASN ND2 N 0.254 -30.959 23.312 1.00 . B B . 70 ASN ND2 1 1 12 45490 2 1 70 ASN O O 0.743 -29.151 26.323 1.00 . B B . 70 ASN O 1 1 12 45491 2 1 70 ASN OD1 O 0.226 -31.707 25.430 1.00 . B B . 70 ASN OD1 1 1 12 45492 2 1 71 SER C C 3.076 -26.016 24.619 1.00 . B B . 71 SER C 1 1 12 45493 2 1 71 SER CA C 2.434 -27.155 25.404 1.00 . B B . 71 SER CA 1 1 12 45494 2 1 71 SER CB C 3.304 -28.410 25.308 1.00 . B B . 71 SER CB 1 1 12 45495 2 1 71 SER H H 0.713 -26.869 24.177 1.00 . B B . 71 SER H 1 1 12 45496 2 1 71 SER HA H 2.363 -26.878 26.362 1.00 . B B . 71 SER HA 1 1 12 45497 2 1 71 SER HB2 H 2.713 -29.216 25.280 1.00 . B B . 71 SER HB2 1 1 12 45498 2 1 71 SER HB3 H 3.848 -28.367 24.470 1.00 . B B . 71 SER HB3 1 1 12 45499 2 1 71 SER HG H 4.731 -29.339 26.334 1.00 . B B . 71 SER HG 1 1 12 45500 2 1 71 SER N N 1.089 -27.433 24.912 1.00 . B B . 71 SER N 1 1 12 45501 2 1 71 SER O O 3.972 -26.220 23.801 1.00 . B B . 71 SER O 1 1 12 45502 2 1 71 SER OG O 4.175 -28.513 26.421 1.00 . B B . 71 SER OG 1 1 12 45503 2 1 72 PRO C C 4.540 -23.243 24.638 1.00 . B B . 72 PRO C 1 1 12 45504 2 1 72 PRO CA C 3.120 -23.588 24.202 1.00 . B B . 72 PRO CA 1 1 12 45505 2 1 72 PRO CB C 2.146 -22.491 24.639 1.00 . B B . 72 PRO CB 1 1 12 45506 2 1 72 PRO CD C 1.539 -24.468 25.837 1.00 . B B . 72 PRO CD 1 1 12 45507 2 1 72 PRO CG C 1.595 -22.969 25.938 1.00 . B B . 72 PRO CG 1 1 12 45508 2 1 72 PRO HA H 3.173 -23.709 23.211 1.00 . B B . 72 PRO HA 1 1 12 45509 2 1 72 PRO HB2 H 2.625 -21.621 24.758 1.00 . B B . 72 PRO HB2 1 1 12 45510 2 1 72 PRO HB3 H 1.415 -22.380 23.966 1.00 . B B . 72 PRO HB3 1 1 12 45511 2 1 72 PRO HD2 H 1.719 -24.893 26.724 1.00 . B B . 72 PRO HD2 1 1 12 45512 2 1 72 PRO HD3 H 0.649 -24.771 25.496 1.00 . B B . 72 PRO HD3 1 1 12 45513 2 1 72 PRO HG2 H 2.192 -22.694 26.691 1.00 . B B . 72 PRO HG2 1 1 12 45514 2 1 72 PRO HG3 H 0.679 -22.596 26.085 1.00 . B B . 72 PRO HG3 1 1 12 45515 2 1 72 PRO N N 2.607 -24.785 24.874 1.00 . B B . 72 PRO N 1 1 12 45516 2 1 72 PRO O O 5.373 -22.852 23.820 1.00 . B B . 72 PRO O 1 1 12 45517 2 1 73 ASP C C 7.111 -24.221 26.159 1.00 . B B . 73 ASP C 1 1 12 45518 2 1 73 ASP CA C 6.131 -23.096 26.474 1.00 . B B . 73 ASP CA 1 1 12 45519 2 1 73 ASP CB C 6.047 -22.884 27.987 1.00 . B B . 73 ASP CB 1 1 12 45520 2 1 73 ASP CG C 5.600 -21.482 28.352 1.00 . B B . 73 ASP CG 1 1 12 45521 2 1 73 ASP H H 4.090 -23.710 26.545 1.00 . B B . 73 ASP H 1 1 12 45522 2 1 73 ASP HA H 6.464 -22.256 26.045 1.00 . B B . 73 ASP HA 1 1 12 45523 2 1 73 ASP HB2 H 5.393 -23.538 28.367 1.00 . B B . 73 ASP HB2 1 1 12 45524 2 1 73 ASP HB3 H 6.950 -23.046 28.384 1.00 . B B . 73 ASP HB3 1 1 12 45525 2 1 73 ASP N N 4.810 -23.390 25.930 1.00 . B B . 73 ASP N 1 1 12 45526 2 1 73 ASP O O 8.308 -24.107 26.425 1.00 . B B . 73 ASP O 1 1 12 45527 2 1 73 ASP OD1 O 4.908 -20.848 27.529 1.00 . B B . 73 ASP OD1 1 1 12 45528 2 1 73 ASP OD2 O 5.944 -21.019 29.459 1.00 . B B . 73 ASP OD2 1 1 12 45529 2 1 74 SER C C 8.236 -26.176 23.981 1.00 . B B . 74 SER C 1 1 12 45530 2 1 74 SER CA C 7.426 -26.454 25.243 1.00 . B B . 74 SER CA 1 1 12 45531 2 1 74 SER CB C 6.556 -27.696 25.041 1.00 . B B . 74 SER CB 1 1 12 45532 2 1 74 SER H H 5.616 -25.336 25.395 1.00 . B B . 74 SER H 1 1 12 45533 2 1 74 SER HA H 8.061 -26.619 25.998 1.00 . B B . 74 SER HA 1 1 12 45534 2 1 74 SER HB2 H 6.467 -28.178 25.913 1.00 . B B . 74 SER HB2 1 1 12 45535 2 1 74 SER HB3 H 5.651 -27.413 24.723 1.00 . B B . 74 SER HB3 1 1 12 45536 2 1 74 SER HG H 6.543 -29.373 23.972 1.00 . B B . 74 SER HG 1 1 12 45537 2 1 74 SER N N 6.596 -25.306 25.590 1.00 . B B . 74 SER N 1 1 12 45538 2 1 74 SER O O 7.822 -25.399 23.121 1.00 . B B . 74 SER O 1 1 12 45539 2 1 74 SER OG O 7.130 -28.571 24.085 1.00 . B B . 74 SER OG 1 1 12 45540 2 1 75 VAL C C 10.574 -27.979 22.056 1.00 . B B . 75 VAL C 1 1 12 45541 2 1 75 VAL CA C 10.266 -26.642 22.720 1.00 . B B . 75 VAL CA 1 1 12 45542 2 1 75 VAL CB C 11.590 -25.959 23.112 1.00 . B B . 75 VAL CB 1 1 12 45543 2 1 75 VAL CG1 C 11.758 -24.649 22.358 1.00 . B B . 75 VAL CG1 1 1 12 45544 2 1 75 VAL CG2 C 11.646 -25.730 24.615 1.00 . B B . 75 VAL CG2 1 1 12 45545 2 1 75 VAL H H 9.679 -27.437 24.610 1.00 . B B . 75 VAL H 1 1 12 45546 2 1 75 VAL HA H 9.776 -26.057 22.074 1.00 . B B . 75 VAL HA 1 1 12 45547 2 1 75 VAL HB H 12.346 -26.563 22.860 1.00 . B B . 75 VAL HB 1 1 12 45548 2 1 75 VAL HG11 H 12.621 -24.219 22.624 1.00 . B B . 75 VAL HG11 1 1 12 45549 2 1 75 VAL HG12 H 10.999 -24.037 22.580 1.00 . B B . 75 VAL HG12 1 1 12 45550 2 1 75 VAL HG13 H 11.765 -24.829 21.374 1.00 . B B . 75 VAL HG13 1 1 12 45551 2 1 75 VAL HG21 H 10.884 -25.145 24.892 1.00 . B B . 75 VAL HG21 1 1 12 45552 2 1 75 VAL HG22 H 12.510 -25.287 24.853 1.00 . B B . 75 VAL HG22 1 1 12 45553 2 1 75 VAL HG23 H 11.581 -26.608 25.089 1.00 . B B . 75 VAL HG23 1 1 12 45554 2 1 75 VAL N N 9.396 -26.818 23.877 1.00 . B B . 75 VAL N 1 1 12 45555 2 1 75 VAL O O 11.047 -28.913 22.704 1.00 . B B . 75 VAL O 1 1 12 45556 2 1 76 VAL C C 11.497 -29.030 18.835 1.00 . B B . 76 VAL C 1 1 12 45557 2 1 76 VAL CA C 10.552 -29.288 20.003 1.00 . B B . 76 VAL CA 1 1 12 45558 2 1 76 VAL CB C 9.242 -29.893 19.465 1.00 . B B . 76 VAL CB 1 1 12 45559 2 1 76 VAL CG1 C 9.471 -31.315 18.978 1.00 . B B . 76 VAL CG1 1 1 12 45560 2 1 76 VAL CG2 C 8.160 -29.854 20.534 1.00 . B B . 76 VAL CG2 1 1 12 45561 2 1 76 VAL H H 9.919 -27.271 20.285 1.00 . B B . 76 VAL H 1 1 12 45562 2 1 76 VAL HA H 10.976 -29.937 20.635 1.00 . B B . 76 VAL HA 1 1 12 45563 2 1 76 VAL HB H 8.934 -29.344 18.688 1.00 . B B . 76 VAL HB 1 1 12 45564 2 1 76 VAL HG11 H 8.612 -31.692 18.633 1.00 . B B . 76 VAL HG11 1 1 12 45565 2 1 76 VAL HG12 H 9.801 -31.878 19.736 1.00 . B B . 76 VAL HG12 1 1 12 45566 2 1 76 VAL HG13 H 10.151 -31.311 18.245 1.00 . B B . 76 VAL HG13 1 1 12 45567 2 1 76 VAL HG21 H 8.458 -30.381 21.330 1.00 . B B . 76 VAL HG21 1 1 12 45568 2 1 76 VAL HG22 H 7.317 -30.250 20.170 1.00 . B B . 76 VAL HG22 1 1 12 45569 2 1 76 VAL HG23 H 7.993 -28.906 20.805 1.00 . B B . 76 VAL HG23 1 1 12 45570 2 1 76 VAL N N 10.303 -28.065 20.757 1.00 . B B . 76 VAL N 1 1 12 45571 2 1 76 VAL O O 11.480 -27.954 18.235 1.00 . B B . 76 VAL O 1 1 12 45572 2 1 77 ILE C C 12.853 -30.766 16.233 1.00 . B B . 77 ILE C 1 1 12 45573 2 1 77 ILE CA C 13.272 -29.904 17.419 1.00 . B B . 77 ILE CA 1 1 12 45574 2 1 77 ILE CB C 14.692 -30.309 17.858 1.00 . B B . 77 ILE CB 1 1 12 45575 2 1 77 ILE CD1 C 15.318 -29.499 20.188 1.00 . B B . 77 ILE CD1 1 1 12 45576 2 1 77 ILE CG1 C 15.322 -29.201 18.705 1.00 . B B . 77 ILE CG1 1 1 12 45577 2 1 77 ILE CG2 C 15.556 -30.611 16.642 1.00 . B B . 77 ILE CG2 1 1 12 45578 2 1 77 ILE H H 12.288 -30.872 19.044 1.00 . B B . 77 ILE H 1 1 12 45579 2 1 77 ILE HA H 13.278 -28.943 17.144 1.00 . B B . 77 ILE HA 1 1 12 45580 2 1 77 ILE HB H 14.632 -31.137 18.415 1.00 . B B . 77 ILE HB 1 1 12 45581 2 1 77 ILE HD11 H 14.376 -29.617 20.502 1.00 . B B . 77 ILE HD11 1 1 12 45582 2 1 77 ILE HD12 H 15.741 -28.740 20.682 1.00 . B B . 77 ILE HD12 1 1 12 45583 2 1 77 ILE HD13 H 15.834 -30.338 20.361 1.00 . B B . 77 ILE HD13 1 1 12 45584 2 1 77 ILE HG12 H 16.269 -29.077 18.410 1.00 . B B . 77 ILE HG12 1 1 12 45585 2 1 77 ILE HG13 H 14.811 -28.355 18.551 1.00 . B B . 77 ILE HG13 1 1 12 45586 2 1 77 ILE HG21 H 16.474 -30.872 16.941 1.00 . B B . 77 ILE HG21 1 1 12 45587 2 1 77 ILE HG22 H 15.614 -29.798 16.063 1.00 . B B . 77 ILE HG22 1 1 12 45588 2 1 77 ILE HG23 H 15.149 -31.362 16.122 1.00 . B B . 77 ILE HG23 1 1 12 45589 2 1 77 ILE N N 12.321 -30.023 18.517 1.00 . B B . 77 ILE N 1 1 12 45590 2 1 77 ILE O O 12.586 -31.958 16.382 1.00 . B B . 77 ILE O 1 1 12 45591 2 1 78 VAL C C 13.644 -31.264 13.025 1.00 . B B . 78 VAL C 1 1 12 45592 2 1 78 VAL CA C 12.418 -30.867 13.840 1.00 . B B . 78 VAL CA 1 1 12 45593 2 1 78 VAL CB C 11.484 -30.015 12.960 1.00 . B B . 78 VAL CB 1 1 12 45594 2 1 78 VAL CG1 C 11.168 -30.738 11.660 1.00 . B B . 78 VAL CG1 1 1 12 45595 2 1 78 VAL CG2 C 10.207 -29.675 13.714 1.00 . B B . 78 VAL CG2 1 1 12 45596 2 1 78 VAL H H 13.030 -29.183 14.996 1.00 . B B . 78 VAL H 1 1 12 45597 2 1 78 VAL HA H 11.932 -31.692 14.129 1.00 . B B . 78 VAL HA 1 1 12 45598 2 1 78 VAL HB H 11.952 -29.160 12.735 1.00 . B B . 78 VAL HB 1 1 12 45599 2 1 78 VAL HG11 H 10.562 -30.172 11.102 1.00 . B B . 78 VAL HG11 1 1 12 45600 2 1 78 VAL HG12 H 10.718 -31.608 11.863 1.00 . B B . 78 VAL HG12 1 1 12 45601 2 1 78 VAL HG13 H 12.016 -30.911 11.159 1.00 . B B . 78 VAL HG13 1 1 12 45602 2 1 78 VAL HG21 H 9.734 -30.519 13.967 1.00 . B B . 78 VAL HG21 1 1 12 45603 2 1 78 VAL HG22 H 9.612 -29.123 13.130 1.00 . B B . 78 VAL HG22 1 1 12 45604 2 1 78 VAL HG23 H 10.434 -29.160 14.540 1.00 . B B . 78 VAL HG23 1 1 12 45605 2 1 78 VAL N N 12.801 -30.155 15.053 1.00 . B B . 78 VAL N 1 1 12 45606 2 1 78 VAL O O 14.467 -30.418 12.673 1.00 . B B . 78 VAL O 1 1 12 45607 2 1 79 ILE C C 14.406 -33.951 10.810 1.00 . B B . 79 ILE C 1 1 12 45608 2 1 79 ILE CA C 14.883 -33.062 11.953 1.00 . B B . 79 ILE CA 1 1 12 45609 2 1 79 ILE CB C 15.860 -33.860 12.836 1.00 . B B . 79 ILE CB 1 1 12 45610 2 1 79 ILE CD1 C 16.032 -35.895 14.355 1.00 . B B . 79 ILE CD1 1 1 12 45611 2 1 79 ILE CG1 C 15.118 -34.974 13.578 1.00 . B B . 79 ILE CG1 1 1 12 45612 2 1 79 ILE CG2 C 16.561 -32.936 13.821 1.00 . B B . 79 ILE CG2 1 1 12 45613 2 1 79 ILE H H 13.055 -33.192 13.044 1.00 . B B . 79 ILE H 1 1 12 45614 2 1 79 ILE HA H 15.359 -32.267 11.577 1.00 . B B . 79 ILE HA 1 1 12 45615 2 1 79 ILE HB H 16.553 -34.278 12.248 1.00 . B B . 79 ILE HB 1 1 12 45616 2 1 79 ILE HD11 H 16.677 -36.332 13.728 1.00 . B B . 79 ILE HD11 1 1 12 45617 2 1 79 ILE HD12 H 15.487 -36.597 14.814 1.00 . B B . 79 ILE HD12 1 1 12 45618 2 1 79 ILE HD13 H 16.537 -35.366 15.037 1.00 . B B . 79 ILE HD13 1 1 12 45619 2 1 79 ILE HG12 H 14.474 -34.554 14.218 1.00 . B B . 79 ILE HG12 1 1 12 45620 2 1 79 ILE HG13 H 14.615 -35.520 12.908 1.00 . B B . 79 ILE HG13 1 1 12 45621 2 1 79 ILE HG21 H 17.191 -33.468 14.387 1.00 . B B . 79 ILE HG21 1 1 12 45622 2 1 79 ILE HG22 H 15.881 -32.494 14.406 1.00 . B B . 79 ILE HG22 1 1 12 45623 2 1 79 ILE HG23 H 17.072 -32.239 13.319 1.00 . B B . 79 ILE HG23 1 1 12 45624 2 1 79 ILE N N 13.758 -32.554 12.728 1.00 . B B . 79 ILE N 1 1 12 45625 2 1 79 ILE O O 13.428 -34.686 10.946 1.00 . B B . 79 ILE O 1 1 12 45626 2 1 80 THR C C 15.985 -34.988 7.669 1.00 . B B . 80 THR C 1 1 12 45627 2 1 80 THR CA C 14.754 -34.678 8.513 1.00 . B B . 80 THR CA 1 1 12 45628 2 1 80 THR CB C 13.711 -33.961 7.636 1.00 . B B . 80 THR CB 1 1 12 45629 2 1 80 THR CG2 C 14.309 -32.722 6.986 1.00 . B B . 80 THR CG2 1 1 12 45630 2 1 80 THR H H 15.891 -33.264 9.632 1.00 . B B . 80 THR H 1 1 12 45631 2 1 80 THR HA H 14.362 -35.533 8.853 1.00 . B B . 80 THR HA 1 1 12 45632 2 1 80 THR HB H 12.951 -33.678 8.221 1.00 . B B . 80 THR HB 1 1 12 45633 2 1 80 THR HG1 H 12.552 -34.378 6.058 1.00 . B B . 80 THR HG1 1 1 12 45634 2 1 80 THR HG21 H 14.621 -32.090 7.696 1.00 . B B . 80 THR HG21 1 1 12 45635 2 1 80 THR HG22 H 13.616 -32.273 6.422 1.00 . B B . 80 THR HG22 1 1 12 45636 2 1 80 THR HG23 H 15.084 -32.987 6.412 1.00 . B B . 80 THR HG23 1 1 12 45637 2 1 80 THR N N 15.105 -33.880 9.681 1.00 . B B . 80 THR N 1 1 12 45638 2 1 80 THR O O 16.898 -34.170 7.561 1.00 . B B . 80 THR O 1 1 12 45639 2 1 80 THR OG1 O 13.228 -34.851 6.623 1.00 . B B . 80 THR OG1 1 1 12 45640 2 1 81 GLY C C 16.945 -36.178 4.790 1.00 . B B . 81 GLY C 1 1 12 45641 2 1 81 GLY CA C 17.127 -36.571 6.243 1.00 . B B . 81 GLY CA 1 1 12 45642 2 1 81 GLY H H 15.234 -36.802 7.193 1.00 . B B . 81 GLY H 1 1 12 45643 2 1 81 GLY HA2 H 17.954 -36.131 6.593 1.00 . B B . 81 GLY HA2 1 1 12 45644 2 1 81 GLY HA3 H 17.230 -37.564 6.296 1.00 . B B . 81 GLY HA3 1 1 12 45645 2 1 81 GLY N N 16.003 -36.175 7.071 1.00 . B B . 81 GLY N 1 1 12 45646 2 1 81 GLY O O 17.913 -36.105 4.033 1.00 . B B . 81 GLY O 1 1 12 45647 2 1 82 HIS C C 15.951 -34.155 2.715 1.00 . B B . 82 HIS C 1 1 12 45648 2 1 82 HIS CA C 15.393 -35.540 3.027 1.00 . B B . 82 HIS CA 1 1 12 45649 2 1 82 HIS CB C 13.882 -35.557 2.795 1.00 . B B . 82 HIS CB 1 1 12 45650 2 1 82 HIS CD2 C 12.323 -36.762 4.483 1.00 . B B . 82 HIS CD2 1 1 12 45651 2 1 82 HIS CE1 C 12.626 -38.818 3.787 1.00 . B B . 82 HIS CE1 1 1 12 45652 2 1 82 HIS CG C 13.189 -36.716 3.444 1.00 . B B . 82 HIS CG 1 1 12 45653 2 1 82 HIS H H 14.955 -36.005 5.062 1.00 . B B . 82 HIS H 1 1 12 45654 2 1 82 HIS HA H 15.825 -36.202 2.414 1.00 . B B . 82 HIS HA 1 1 12 45655 2 1 82 HIS HB2 H 13.496 -34.711 3.163 1.00 . B B . 82 HIS HB2 1 1 12 45656 2 1 82 HIS HB3 H 13.714 -35.599 1.810 1.00 . B B . 82 HIS HB3 1 1 12 45657 2 1 82 HIS HD1 H 13.945 -38.317 2.277 1.00 . B B . 82 HIS HD1 1 1 12 45658 2 1 82 HIS HD2 H 11.989 -35.982 5.012 1.00 . B B . 82 HIS HD2 1 1 12 45659 2 1 82 HIS HE1 H 12.565 -39.812 3.701 1.00 . B B . 82 HIS HE1 1 1 12 45660 2 1 82 HIS N N 15.700 -35.927 4.399 1.00 . B B . 82 HIS N 1 1 12 45661 2 1 82 HIS ND1 N 13.359 -38.021 3.031 1.00 . B B . 82 HIS ND1 1 1 12 45662 2 1 82 HIS NE2 N 11.988 -38.079 4.676 1.00 . B B . 82 HIS NE2 1 1 12 45663 2 1 82 HIS O O 16.282 -33.852 1.569 1.00 . B B . 82 HIS O 1 1 12 45664 2 1 83 GLY C C 15.653 -31.110 2.716 1.00 . B B . 83 GLY C 1 1 12 45665 2 1 83 GLY CA C 16.572 -31.975 3.557 1.00 . B B . 83 GLY CA 1 1 12 45666 2 1 83 GLY H H 15.771 -33.617 4.653 1.00 . B B . 83 GLY H 1 1 12 45667 2 1 83 GLY HA2 H 16.683 -31.547 4.454 1.00 . B B . 83 GLY HA2 1 1 12 45668 2 1 83 GLY HA3 H 17.461 -32.034 3.103 1.00 . B B . 83 GLY HA3 1 1 12 45669 2 1 83 GLY N N 16.054 -33.318 3.742 1.00 . B B . 83 GLY N 1 1 12 45670 2 1 83 GLY O O 15.159 -31.546 1.676 1.00 . B B . 83 GLY O 1 1 12 45671 2 1 84 SER C C 14.470 -27.616 3.179 1.00 . B B . 84 SER C 1 1 12 45672 2 1 84 SER CA C 14.552 -28.955 2.452 1.00 . B B . 84 SER CA 1 1 12 45673 2 1 84 SER CB C 13.152 -29.553 2.300 1.00 . B B . 84 SER CB 1 1 12 45674 2 1 84 SER H H 15.855 -29.586 4.019 1.00 . B B . 84 SER H 1 1 12 45675 2 1 84 SER HA H 14.942 -28.800 1.544 1.00 . B B . 84 SER HA 1 1 12 45676 2 1 84 SER HB2 H 13.214 -30.549 2.360 1.00 . B B . 84 SER HB2 1 1 12 45677 2 1 84 SER HB3 H 12.568 -29.210 3.036 1.00 . B B . 84 SER HB3 1 1 12 45678 2 1 84 SER HG H 11.667 -29.601 0.977 1.00 . B B . 84 SER HG 1 1 12 45679 2 1 84 SER N N 15.422 -29.882 3.168 1.00 . B B . 84 SER N 1 1 12 45680 2 1 84 SER O O 13.956 -27.533 4.294 1.00 . B B . 84 SER O 1 1 12 45681 2 1 84 SER OG O 12.580 -29.199 1.052 1.00 . B B . 84 SER OG 1 1 12 45682 2 1 85 VAL C C 13.538 -24.725 3.291 1.00 . B B . 85 VAL C 1 1 12 45683 2 1 85 VAL CA C 14.965 -25.234 3.121 1.00 . B B . 85 VAL CA 1 1 12 45684 2 1 85 VAL CB C 15.755 -24.234 2.255 1.00 . B B . 85 VAL CB 1 1 12 45685 2 1 85 VAL CG1 C 14.945 -23.829 1.034 1.00 . B B . 85 VAL CG1 1 1 12 45686 2 1 85 VAL CG2 C 16.146 -23.014 3.075 1.00 . B B . 85 VAL CG2 1 1 12 45687 2 1 85 VAL H H 15.386 -26.703 1.634 1.00 . B B . 85 VAL H 1 1 12 45688 2 1 85 VAL HA H 15.400 -25.304 4.019 1.00 . B B . 85 VAL HA 1 1 12 45689 2 1 85 VAL HB H 16.592 -24.680 1.939 1.00 . B B . 85 VAL HB 1 1 12 45690 2 1 85 VAL HG11 H 15.472 -23.181 0.484 1.00 . B B . 85 VAL HG11 1 1 12 45691 2 1 85 VAL HG12 H 14.091 -23.399 1.327 1.00 . B B . 85 VAL HG12 1 1 12 45692 2 1 85 VAL HG13 H 14.739 -24.640 0.486 1.00 . B B . 85 VAL HG13 1 1 12 45693 2 1 85 VAL HG21 H 15.321 -22.565 3.419 1.00 . B B . 85 VAL HG21 1 1 12 45694 2 1 85 VAL HG22 H 16.657 -22.375 2.500 1.00 . B B . 85 VAL HG22 1 1 12 45695 2 1 85 VAL HG23 H 16.717 -23.298 3.845 1.00 . B B . 85 VAL HG23 1 1 12 45696 2 1 85 VAL N N 14.981 -26.570 2.538 1.00 . B B . 85 VAL N 1 1 12 45697 2 1 85 VAL O O 13.195 -24.138 4.317 1.00 . B B . 85 VAL O 1 1 12 45698 2 1 86 ASP C C 10.585 -25.146 3.498 1.00 . B B . 86 ASP C 1 1 12 45699 2 1 86 ASP CA C 11.317 -24.522 2.315 1.00 . B B . 86 ASP CA 1 1 12 45700 2 1 86 ASP CB C 10.611 -24.891 1.010 1.00 . B B . 86 ASP CB 1 1 12 45701 2 1 86 ASP CG C 11.414 -24.498 -0.215 1.00 . B B . 86 ASP CG 1 1 12 45702 2 1 86 ASP H H 13.048 -25.437 1.470 1.00 . B B . 86 ASP H 1 1 12 45703 2 1 86 ASP HA H 11.304 -23.528 2.423 1.00 . B B . 86 ASP HA 1 1 12 45704 2 1 86 ASP HB2 H 10.464 -25.880 0.993 1.00 . B B . 86 ASP HB2 1 1 12 45705 2 1 86 ASP HB3 H 9.728 -24.422 0.979 1.00 . B B . 86 ASP HB3 1 1 12 45706 2 1 86 ASP N N 12.709 -24.955 2.278 1.00 . B B . 86 ASP N 1 1 12 45707 2 1 86 ASP O O 10.048 -24.441 4.353 1.00 . B B . 86 ASP O 1 1 12 45708 2 1 86 ASP OD1 O 11.678 -23.290 -0.388 1.00 . B B . 86 ASP OD1 1 1 12 45709 2 1 86 ASP OD2 O 11.779 -25.398 -1.000 1.00 . B B . 86 ASP OD2 1 1 12 45710 2 1 87 THR C C 10.513 -26.855 5.972 1.00 . B B . 87 THR C 1 1 12 45711 2 1 87 THR CA C 9.898 -27.195 4.619 1.00 . B B . 87 THR CA 1 1 12 45712 2 1 87 THR CB C 9.969 -28.719 4.404 1.00 . B B . 87 THR CB 1 1 12 45713 2 1 87 THR CG2 C 9.326 -29.459 5.567 1.00 . B B . 87 THR CG2 1 1 12 45714 2 1 87 THR H H 11.021 -26.993 2.818 1.00 . B B . 87 THR H 1 1 12 45715 2 1 87 THR HA H 8.940 -26.908 4.610 1.00 . B B . 87 THR HA 1 1 12 45716 2 1 87 THR HB H 10.932 -28.984 4.351 1.00 . B B . 87 THR HB 1 1 12 45717 2 1 87 THR HG1 H 9.359 -30.062 3.050 1.00 . B B . 87 THR HG1 1 1 12 45718 2 1 87 THR HG21 H 9.806 -29.231 6.414 1.00 . B B . 87 THR HG21 1 1 12 45719 2 1 87 THR HG22 H 9.383 -30.445 5.408 1.00 . B B . 87 THR HG22 1 1 12 45720 2 1 87 THR HG23 H 8.366 -29.189 5.645 1.00 . B B . 87 THR HG23 1 1 12 45721 2 1 87 THR N N 10.566 -26.475 3.542 1.00 . B B . 87 THR N 1 1 12 45722 2 1 87 THR O O 9.839 -26.904 7.000 1.00 . B B . 87 THR O 1 1 12 45723 2 1 87 THR OG1 O 9.309 -29.072 3.183 1.00 . B B . 87 THR OG1 1 1 12 45724 2 1 88 ALA C C 11.926 -24.888 7.809 1.00 . B B . 88 ALA C 1 1 12 45725 2 1 88 ALA CA C 12.500 -26.158 7.190 1.00 . B B . 88 ALA CA 1 1 12 45726 2 1 88 ALA CB C 13.987 -25.987 6.915 1.00 . B B . 88 ALA CB 1 1 12 45727 2 1 88 ALA H H 12.290 -26.489 5.094 1.00 . B B . 88 ALA H 1 1 12 45728 2 1 88 ALA HA H 12.375 -26.905 7.844 1.00 . B B . 88 ALA HA 1 1 12 45729 2 1 88 ALA HB1 H 14.361 -26.843 6.558 1.00 . B B . 88 ALA HB1 1 1 12 45730 2 1 88 ALA HB2 H 14.458 -25.747 7.764 1.00 . B B . 88 ALA HB2 1 1 12 45731 2 1 88 ALA HB3 H 14.121 -25.259 6.243 1.00 . B B . 88 ALA HB3 1 1 12 45732 2 1 88 ALA N N 11.796 -26.509 5.963 1.00 . B B . 88 ALA N 1 1 12 45733 2 1 88 ALA O O 11.619 -24.850 9.001 1.00 . B B . 88 ALA O 1 1 12 45734 2 1 89 VAL C C 9.889 -22.768 8.132 1.00 . B B . 89 VAL C 1 1 12 45735 2 1 89 VAL CA C 11.244 -22.578 7.459 1.00 . B B . 89 VAL CA 1 1 12 45736 2 1 89 VAL CB C 11.093 -21.573 6.302 1.00 . B B . 89 VAL CB 1 1 12 45737 2 1 89 VAL CG1 C 9.949 -20.609 6.576 1.00 . B B . 89 VAL CG1 1 1 12 45738 2 1 89 VAL CG2 C 12.395 -20.817 6.080 1.00 . B B . 89 VAL CG2 1 1 12 45739 2 1 89 VAL H H 12.050 -23.942 6.033 1.00 . B B . 89 VAL H 1 1 12 45740 2 1 89 VAL HA H 11.896 -22.215 8.125 1.00 . B B . 89 VAL HA 1 1 12 45741 2 1 89 VAL HB H 10.879 -22.081 5.467 1.00 . B B . 89 VAL HB 1 1 12 45742 2 1 89 VAL HG11 H 9.866 -19.965 5.816 1.00 . B B . 89 VAL HG11 1 1 12 45743 2 1 89 VAL HG12 H 10.132 -20.105 7.420 1.00 . B B . 89 VAL HG12 1 1 12 45744 2 1 89 VAL HG13 H 9.096 -21.122 6.672 1.00 . B B . 89 VAL HG13 1 1 12 45745 2 1 89 VAL HG21 H 12.638 -20.319 6.913 1.00 . B B . 89 VAL HG21 1 1 12 45746 2 1 89 VAL HG22 H 12.281 -20.169 5.327 1.00 . B B . 89 VAL HG22 1 1 12 45747 2 1 89 VAL HG23 H 13.123 -21.465 5.855 1.00 . B B . 89 VAL HG23 1 1 12 45748 2 1 89 VAL N N 11.782 -23.849 6.992 1.00 . B B . 89 VAL N 1 1 12 45749 2 1 89 VAL O O 9.717 -22.451 9.309 1.00 . B B . 89 VAL O 1 1 12 45750 2 1 90 LYS C C 7.638 -24.372 9.166 1.00 . B B . 90 LYS C 1 1 12 45751 2 1 90 LYS CA C 7.587 -23.525 7.898 1.00 . B B . 90 LYS CA 1 1 12 45752 2 1 90 LYS CB C 6.722 -24.218 6.843 1.00 . B B . 90 LYS CB 1 1 12 45753 2 1 90 LYS CD C 6.005 -26.591 6.439 1.00 . B B . 90 LYS CD 1 1 12 45754 2 1 90 LYS CE C 5.540 -26.794 5.005 1.00 . B B . 90 LYS CE 1 1 12 45755 2 1 90 LYS CG C 7.178 -25.628 6.513 1.00 . B B . 90 LYS CG 1 1 12 45756 2 1 90 LYS H H 9.130 -23.525 6.425 1.00 . B B . 90 LYS H 1 1 12 45757 2 1 90 LYS HA H 7.181 -22.639 8.124 1.00 . B B . 90 LYS HA 1 1 12 45758 2 1 90 LYS HB2 H 5.783 -24.261 7.183 1.00 . B B . 90 LYS HB2 1 1 12 45759 2 1 90 LYS HB3 H 6.749 -23.673 6.005 1.00 . B B . 90 LYS HB3 1 1 12 45760 2 1 90 LYS HD2 H 6.285 -27.473 6.818 1.00 . B B . 90 LYS HD2 1 1 12 45761 2 1 90 LYS HD3 H 5.247 -26.222 6.977 1.00 . B B . 90 LYS HD3 1 1 12 45762 2 1 90 LYS HE2 H 5.310 -25.904 4.611 1.00 . B B . 90 LYS HE2 1 1 12 45763 2 1 90 LYS HE3 H 6.283 -27.210 4.480 1.00 . B B . 90 LYS HE3 1 1 12 45764 2 1 90 LYS HG2 H 7.647 -25.619 5.630 1.00 . B B . 90 LYS HG2 1 1 12 45765 2 1 90 LYS HG3 H 7.809 -25.940 7.223 1.00 . B B . 90 LYS HG3 1 1 12 45766 2 1 90 LYS HZ1 H 4.566 -28.573 5.317 1.00 . B B . 90 LYS HZ1 1 1 12 45767 2 1 90 LYS HZ2 H 4.069 -27.787 3.975 1.00 . B B . 90 LYS HZ2 1 1 12 45768 2 1 90 LYS HZ3 H 3.593 -27.268 5.448 1.00 . B B . 90 LYS HZ3 1 1 12 45769 2 1 90 LYS N N 8.928 -23.289 7.376 1.00 . B B . 90 LYS N 1 1 12 45770 2 1 90 LYS NZ N 4.344 -27.678 4.930 1.00 . B B . 90 LYS NZ 1 1 12 45771 2 1 90 LYS O O 6.743 -24.300 10.008 1.00 . B B . 90 LYS O 1 1 12 45772 2 1 91 ALA C C 9.439 -25.250 11.637 1.00 . B B . 91 ALA C 1 1 12 45773 2 1 91 ALA CA C 8.859 -26.030 10.462 1.00 . B B . 91 ALA CA 1 1 12 45774 2 1 91 ALA CB C 9.750 -27.215 10.122 1.00 . B B . 91 ALA CB 1 1 12 45775 2 1 91 ALA H H 9.384 -25.186 8.576 1.00 . B B . 91 ALA H 1 1 12 45776 2 1 91 ALA HA H 7.958 -26.370 10.730 1.00 . B B . 91 ALA HA 1 1 12 45777 2 1 91 ALA HB1 H 9.332 -27.746 9.385 1.00 . B B . 91 ALA HB1 1 1 12 45778 2 1 91 ALA HB2 H 9.857 -27.795 10.930 1.00 . B B . 91 ALA HB2 1 1 12 45779 2 1 91 ALA HB3 H 10.647 -26.885 9.828 1.00 . B B . 91 ALA HB3 1 1 12 45780 2 1 91 ALA N N 8.690 -25.172 9.296 1.00 . B B . 91 ALA N 1 1 12 45781 2 1 91 ALA O O 9.406 -25.713 12.778 1.00 . B B . 91 ALA O 1 1 12 45782 2 1 92 ILE C C 9.510 -22.305 13.006 1.00 . B B . 92 ILE C 1 1 12 45783 2 1 92 ILE CA C 10.557 -23.223 12.385 1.00 . B B . 92 ILE CA 1 1 12 45784 2 1 92 ILE CB C 11.708 -22.366 11.827 1.00 . B B . 92 ILE CB 1 1 12 45785 2 1 92 ILE CD1 C 13.220 -24.315 12.454 1.00 . B B . 92 ILE CD1 1 1 12 45786 2 1 92 ILE CG1 C 12.888 -23.255 11.428 1.00 . B B . 92 ILE CG1 1 1 12 45787 2 1 92 ILE CG2 C 12.142 -21.329 12.852 1.00 . B B . 92 ILE CG2 1 1 12 45788 2 1 92 ILE H H 9.967 -23.746 10.404 1.00 . B B . 92 ILE H 1 1 12 45789 2 1 92 ILE HA H 10.918 -23.836 13.087 1.00 . B B . 92 ILE HA 1 1 12 45790 2 1 92 ILE HB H 11.383 -21.887 11.012 1.00 . B B . 92 ILE HB 1 1 12 45791 2 1 92 ILE HD11 H 13.456 -23.877 13.322 1.00 . B B . 92 ILE HD11 1 1 12 45792 2 1 92 ILE HD12 H 13.996 -24.858 12.134 1.00 . B B . 92 ILE HD12 1 1 12 45793 2 1 92 ILE HD13 H 12.428 -24.911 12.586 1.00 . B B . 92 ILE HD13 1 1 12 45794 2 1 92 ILE HG12 H 12.665 -23.709 10.565 1.00 . B B . 92 ILE HG12 1 1 12 45795 2 1 92 ILE HG13 H 13.692 -22.675 11.301 1.00 . B B . 92 ILE HG13 1 1 12 45796 2 1 92 ILE HG21 H 12.889 -20.781 12.476 1.00 . B B . 92 ILE HG21 1 1 12 45797 2 1 92 ILE HG22 H 12.453 -21.791 13.683 1.00 . B B . 92 ILE HG22 1 1 12 45798 2 1 92 ILE HG23 H 11.370 -20.733 13.072 1.00 . B B . 92 ILE HG23 1 1 12 45799 2 1 92 ILE N N 9.970 -24.066 11.351 1.00 . B B . 92 ILE N 1 1 12 45800 2 1 92 ILE O O 9.530 -22.045 14.210 1.00 . B B . 92 ILE O 1 1 12 45801 2 1 93 LYS C C 6.455 -21.713 13.386 1.00 . B B . 93 LYS C 1 1 12 45802 2 1 93 LYS CA C 7.534 -20.930 12.644 1.00 . B B . 93 LYS CA 1 1 12 45803 2 1 93 LYS CB C 6.913 -20.179 11.464 1.00 . B B . 93 LYS CB 1 1 12 45804 2 1 93 LYS CD C 7.570 -19.298 9.205 1.00 . B B . 93 LYS CD 1 1 12 45805 2 1 93 LYS CE C 7.248 -17.884 8.746 1.00 . B B . 93 LYS CE 1 1 12 45806 2 1 93 LYS CG C 7.910 -19.338 10.686 1.00 . B B . 93 LYS CG 1 1 12 45807 2 1 93 LYS H H 8.630 -22.065 11.210 1.00 . B B . 93 LYS H 1 1 12 45808 2 1 93 LYS HA H 7.939 -20.270 13.277 1.00 . B B . 93 LYS HA 1 1 12 45809 2 1 93 LYS HB2 H 6.510 -20.849 10.840 1.00 . B B . 93 LYS HB2 1 1 12 45810 2 1 93 LYS HB3 H 6.197 -19.576 11.815 1.00 . B B . 93 LYS HB3 1 1 12 45811 2 1 93 LYS HD2 H 8.352 -19.639 8.683 1.00 . B B . 93 LYS HD2 1 1 12 45812 2 1 93 LYS HD3 H 6.776 -19.883 9.038 1.00 . B B . 93 LYS HD3 1 1 12 45813 2 1 93 LYS HE2 H 6.526 -17.511 9.329 1.00 . B B . 93 LYS HE2 1 1 12 45814 2 1 93 LYS HE3 H 8.070 -17.321 8.831 1.00 . B B . 93 LYS HE3 1 1 12 45815 2 1 93 LYS HG2 H 7.900 -18.405 11.047 1.00 . B B . 93 LYS HG2 1 1 12 45816 2 1 93 LYS HG3 H 8.823 -19.730 10.799 1.00 . B B . 93 LYS HG3 1 1 12 45817 2 1 93 LYS HZ1 H 7.506 -18.219 6.738 1.00 . B B . 93 LYS HZ1 1 1 12 45818 2 1 93 LYS HZ2 H 6.587 -16.910 7.065 1.00 . B B . 93 LYS HZ2 1 1 12 45819 2 1 93 LYS HZ3 H 5.962 -18.409 7.235 1.00 . B B . 93 LYS HZ3 1 1 12 45820 2 1 93 LYS N N 8.593 -21.817 12.178 1.00 . B B . 93 LYS N 1 1 12 45821 2 1 93 LYS NZ N 6.788 -17.853 7.330 1.00 . B B . 93 LYS NZ 1 1 12 45822 2 1 93 LYS O O 5.661 -21.142 14.133 1.00 . B B . 93 LYS O 1 1 12 45823 2 1 94 LYS C C 5.795 -24.082 15.302 1.00 . B B . 94 LYS C 1 1 12 45824 2 1 94 LYS CA C 5.455 -23.888 13.827 1.00 . B B . 94 LYS CA 1 1 12 45825 2 1 94 LYS CB C 5.396 -25.247 13.125 1.00 . B B . 94 LYS CB 1 1 12 45826 2 1 94 LYS CD C 3.102 -25.456 12.123 1.00 . B B . 94 LYS CD 1 1 12 45827 2 1 94 LYS CE C 3.501 -26.027 10.771 1.00 . B B . 94 LYS CE 1 1 12 45828 2 1 94 LYS CG C 4.039 -25.923 13.223 1.00 . B B . 94 LYS CG 1 1 12 45829 2 1 94 LYS H H 7.107 -23.431 12.558 1.00 . B B . 94 LYS H 1 1 12 45830 2 1 94 LYS HA H 4.560 -23.446 13.762 1.00 . B B . 94 LYS HA 1 1 12 45831 2 1 94 LYS HB2 H 5.613 -25.113 12.158 1.00 . B B . 94 LYS HB2 1 1 12 45832 2 1 94 LYS HB3 H 6.079 -25.847 13.541 1.00 . B B . 94 LYS HB3 1 1 12 45833 2 1 94 LYS HD2 H 2.172 -25.754 12.340 1.00 . B B . 94 LYS HD2 1 1 12 45834 2 1 94 LYS HD3 H 3.130 -24.458 12.075 1.00 . B B . 94 LYS HD3 1 1 12 45835 2 1 94 LYS HE2 H 4.453 -25.784 10.586 1.00 . B B . 94 LYS HE2 1 1 12 45836 2 1 94 LYS HE3 H 3.410 -27.022 10.801 1.00 . B B . 94 LYS HE3 1 1 12 45837 2 1 94 LYS HG2 H 4.163 -26.912 13.146 1.00 . B B . 94 LYS HG2 1 1 12 45838 2 1 94 LYS HG3 H 3.632 -25.706 14.110 1.00 . B B . 94 LYS HG3 1 1 12 45839 2 1 94 LYS HZ1 H 1.692 -25.740 9.844 1.00 . B B . 94 LYS HZ1 1 1 12 45840 2 1 94 LYS HZ2 H 2.939 -25.895 8.801 1.00 . B B . 94 LYS HZ2 1 1 12 45841 2 1 94 LYS HZ3 H 2.736 -24.503 9.629 1.00 . B B . 94 LYS HZ3 1 1 12 45842 2 1 94 LYS N N 6.434 -23.025 13.177 1.00 . B B . 94 LYS N 1 1 12 45843 2 1 94 LYS NZ N 2.647 -25.498 9.671 1.00 . B B . 94 LYS NZ 1 1 12 45844 2 1 94 LYS O O 5.023 -23.703 16.182 1.00 . B B . 94 LYS O 1 1 12 45845 2 1 95 GLY C C 8.731 -25.584 17.016 1.00 . B B . 95 GLY C 1 1 12 45846 2 1 95 GLY CA C 7.379 -24.903 16.934 1.00 . B B . 95 GLY CA 1 1 12 45847 2 1 95 GLY H H 7.548 -24.959 14.810 1.00 . B B . 95 GLY H 1 1 12 45848 2 1 95 GLY HA2 H 7.434 -24.023 17.406 1.00 . B B . 95 GLY HA2 1 1 12 45849 2 1 95 GLY HA3 H 6.700 -25.482 17.385 1.00 . B B . 95 GLY HA3 1 1 12 45850 2 1 95 GLY N N 6.958 -24.672 15.564 1.00 . B B . 95 GLY N 1 1 12 45851 2 1 95 GLY O O 9.039 -26.249 18.005 1.00 . B B . 95 GLY O 1 1 12 45852 2 1 96 ALA C C 11.940 -25.015 16.328 1.00 . B B . 96 ALA C 1 1 12 45853 2 1 96 ALA CA C 10.866 -26.023 15.934 1.00 . B B . 96 ALA CA 1 1 12 45854 2 1 96 ALA CB C 11.149 -26.584 14.548 1.00 . B B . 96 ALA CB 1 1 12 45855 2 1 96 ALA H H 9.232 -24.867 15.200 1.00 . B B . 96 ALA H 1 1 12 45856 2 1 96 ALA HA H 10.886 -26.772 16.596 1.00 . B B . 96 ALA HA 1 1 12 45857 2 1 96 ALA HB1 H 10.467 -27.280 14.324 1.00 . B B . 96 ALA HB1 1 1 12 45858 2 1 96 ALA HB2 H 12.061 -26.995 14.534 1.00 . B B . 96 ALA HB2 1 1 12 45859 2 1 96 ALA HB3 H 11.106 -25.846 13.874 1.00 . B B . 96 ALA HB3 1 1 12 45860 2 1 96 ALA N N 9.540 -25.419 15.975 1.00 . B B . 96 ALA N 1 1 12 45861 2 1 96 ALA O O 12.122 -23.994 15.664 1.00 . B B . 96 ALA O 1 1 12 45862 2 1 97 TYR C C 14.871 -24.380 16.916 1.00 . B B . 97 TYR C 1 1 12 45863 2 1 97 TYR CA C 13.704 -24.424 17.897 1.00 . B B . 97 TYR CA 1 1 12 45864 2 1 97 TYR CB C 14.195 -24.886 19.270 1.00 . B B . 97 TYR CB 1 1 12 45865 2 1 97 TYR CD1 C 15.263 -22.677 19.865 1.00 . B B . 97 TYR CD1 1 1 12 45866 2 1 97 TYR CD2 C 16.502 -24.672 20.273 1.00 . B B . 97 TYR CD2 1 1 12 45867 2 1 97 TYR CE1 C 16.308 -21.921 20.359 1.00 . B B . 97 TYR CE1 1 1 12 45868 2 1 97 TYR CE2 C 17.552 -23.924 20.770 1.00 . B B . 97 TYR CE2 1 1 12 45869 2 1 97 TYR CG C 15.341 -24.063 19.812 1.00 . B B . 97 TYR CG 1 1 12 45870 2 1 97 TYR CZ C 17.451 -22.549 20.810 1.00 . B B . 97 TYR CZ 1 1 12 45871 2 1 97 TYR H H 12.455 -26.153 17.910 1.00 . B B . 97 TYR H 1 1 12 45872 2 1 97 TYR HA H 13.324 -23.503 17.978 1.00 . B B . 97 TYR HA 1 1 12 45873 2 1 97 TYR HB2 H 13.432 -24.828 19.914 1.00 . B B . 97 TYR HB2 1 1 12 45874 2 1 97 TYR HB3 H 14.497 -25.836 19.194 1.00 . B B . 97 TYR HB3 1 1 12 45875 2 1 97 TYR HD1 H 14.436 -22.219 19.540 1.00 . B B . 97 TYR HD1 1 1 12 45876 2 1 97 TYR HD2 H 16.579 -25.669 20.245 1.00 . B B . 97 TYR HD2 1 1 12 45877 2 1 97 TYR HE1 H 16.237 -20.924 20.390 1.00 . B B . 97 TYR HE1 1 1 12 45878 2 1 97 TYR HE2 H 18.381 -24.377 21.099 1.00 . B B . 97 TYR HE2 1 1 12 45879 2 1 97 TYR HH H 18.257 -20.828 21.261 1.00 . B B . 97 TYR HH 1 1 12 45880 2 1 97 TYR N N 12.649 -25.307 17.413 1.00 . B B . 97 TYR N 1 1 12 45881 2 1 97 TYR O O 15.472 -23.329 16.697 1.00 . B B . 97 TYR O 1 1 12 45882 2 1 97 TYR OH O 18.494 -21.799 21.304 1.00 . B B . 97 TYR OH 1 1 12 45883 2 1 98 GLU C C 16.024 -26.737 14.357 1.00 . B B . 98 GLU C 1 1 12 45884 2 1 98 GLU CA C 16.280 -25.624 15.369 1.00 . B B . 98 GLU CA 1 1 12 45885 2 1 98 GLU CB C 17.603 -25.875 16.095 1.00 . B B . 98 GLU CB 1 1 12 45886 2 1 98 GLU CD C 19.199 -23.977 15.615 1.00 . B B . 98 GLU CD 1 1 12 45887 2 1 98 GLU CG C 18.823 -25.415 15.315 1.00 . B B . 98 GLU CG 1 1 12 45888 2 1 98 GLU H H 14.657 -26.350 16.546 1.00 . B B . 98 GLU H 1 1 12 45889 2 1 98 GLU HA H 16.337 -24.755 14.878 1.00 . B B . 98 GLU HA 1 1 12 45890 2 1 98 GLU HB2 H 17.583 -25.386 16.967 1.00 . B B . 98 GLU HB2 1 1 12 45891 2 1 98 GLU HB3 H 17.689 -26.857 16.265 1.00 . B B . 98 GLU HB3 1 1 12 45892 2 1 98 GLU HG2 H 19.595 -26.004 15.552 1.00 . B B . 98 GLU HG2 1 1 12 45893 2 1 98 GLU HG3 H 18.628 -25.498 14.338 1.00 . B B . 98 GLU HG3 1 1 12 45894 2 1 98 GLU N N 15.185 -25.530 16.327 1.00 . B B . 98 GLU N 1 1 12 45895 2 1 98 GLU O O 15.337 -27.715 14.653 1.00 . B B . 98 GLU O 1 1 12 45896 2 1 98 GLU OE1 O 18.335 -23.229 16.119 1.00 . B B . 98 GLU OE1 1 1 12 45897 2 1 98 GLU OE2 O 20.359 -23.599 15.347 1.00 . B B . 98 GLU OE2 1 1 12 45898 2 1 99 PHE C C 17.745 -28.221 11.750 1.00 . B B . 99 PHE C 1 1 12 45899 2 1 99 PHE CA C 16.411 -27.569 12.103 1.00 . B B . 99 PHE CA 1 1 12 45900 2 1 99 PHE CB C 15.804 -26.919 10.858 1.00 . B B . 99 PHE CB 1 1 12 45901 2 1 99 PHE CD1 C 15.880 -28.578 8.977 1.00 . B B . 99 PHE CD1 1 1 12 45902 2 1 99 PHE CD2 C 13.780 -28.141 10.018 1.00 . B B . 99 PHE CD2 1 1 12 45903 2 1 99 PHE CE1 C 15.273 -29.479 8.123 1.00 . B B . 99 PHE CE1 1 1 12 45904 2 1 99 PHE CE2 C 13.167 -29.042 9.167 1.00 . B B . 99 PHE CE2 1 1 12 45905 2 1 99 PHE CG C 15.141 -27.899 9.932 1.00 . B B . 99 PHE CG 1 1 12 45906 2 1 99 PHE CZ C 13.915 -29.712 8.219 1.00 . B B . 99 PHE CZ 1 1 12 45907 2 1 99 PHE H H 17.128 -25.763 12.980 1.00 . B B . 99 PHE H 1 1 12 45908 2 1 99 PHE HA H 15.790 -28.277 12.438 1.00 . B B . 99 PHE HA 1 1 12 45909 2 1 99 PHE HB2 H 15.121 -26.250 11.152 1.00 . B B . 99 PHE HB2 1 1 12 45910 2 1 99 PHE HB3 H 16.533 -26.454 10.357 1.00 . B B . 99 PHE HB3 1 1 12 45911 2 1 99 PHE HD1 H 16.864 -28.414 8.905 1.00 . B B . 99 PHE HD1 1 1 12 45912 2 1 99 PHE HD2 H 13.234 -27.659 10.703 1.00 . B B . 99 PHE HD2 1 1 12 45913 2 1 99 PHE HE1 H 15.816 -29.962 7.436 1.00 . B B . 99 PHE HE1 1 1 12 45914 2 1 99 PHE HE2 H 12.183 -29.208 9.238 1.00 . B B . 99 PHE HE2 1 1 12 45915 2 1 99 PHE HZ H 13.474 -30.365 7.603 1.00 . B B . 99 PHE HZ 1 1 12 45916 2 1 99 PHE N N 16.580 -26.580 13.160 1.00 . B B . 99 PHE N 1 1 12 45917 2 1 99 PHE O O 18.653 -27.566 11.236 1.00 . B B . 99 PHE O 1 1 12 45918 2 1 100 LEU C C 18.782 -31.488 10.892 1.00 . B B . 100 LEU C 1 1 12 45919 2 1 100 LEU CA C 19.079 -30.258 11.744 1.00 . B B . 100 LEU CA 1 1 12 45920 2 1 100 LEU CB C 19.761 -30.678 13.047 1.00 . B B . 100 LEU CB 1 1 12 45921 2 1 100 LEU CD1 C 20.637 -29.958 15.282 1.00 . B B . 100 LEU CD1 1 1 12 45922 2 1 100 LEU CD2 C 21.820 -29.256 13.193 1.00 . B B . 100 LEU CD2 1 1 12 45923 2 1 100 LEU CG C 20.470 -29.567 13.822 1.00 . B B . 100 LEU CG 1 1 12 45924 2 1 100 LEU H H 17.082 -29.992 12.447 1.00 . B B . 100 LEU H 1 1 12 45925 2 1 100 LEU HA H 19.694 -29.659 11.231 1.00 . B B . 100 LEU HA 1 1 12 45926 2 1 100 LEU HB2 H 19.062 -31.070 13.645 1.00 . B B . 100 LEU HB2 1 1 12 45927 2 1 100 LEU HB3 H 20.440 -31.377 12.825 1.00 . B B . 100 LEU HB3 1 1 12 45928 2 1 100 LEU HD11 H 21.102 -29.222 15.774 1.00 . B B . 100 LEU HD11 1 1 12 45929 2 1 100 LEU HD12 H 21.182 -30.795 15.343 1.00 . B B . 100 LEU HD12 1 1 12 45930 2 1 100 LEU HD13 H 19.738 -30.115 15.690 1.00 . B B . 100 LEU HD13 1 1 12 45931 2 1 100 LEU HD21 H 22.391 -30.077 13.206 1.00 . B B . 100 LEU HD21 1 1 12 45932 2 1 100 LEU HD22 H 22.270 -28.529 13.711 1.00 . B B . 100 LEU HD22 1 1 12 45933 2 1 100 LEU HD23 H 21.687 -28.958 12.248 1.00 . B B . 100 LEU HD23 1 1 12 45934 2 1 100 LEU HG H 19.906 -28.742 13.780 1.00 . B B . 100 LEU HG 1 1 12 45935 2 1 100 LEU N N 17.856 -29.515 12.030 1.00 . B B . 100 LEU N 1 1 12 45936 2 1 100 LEU O O 17.887 -32.271 11.207 1.00 . B B . 100 LEU O 1 1 12 45937 2 1 101 GLU C C 19.548 -34.104 9.664 1.00 . B B . 101 GLU C 1 1 12 45938 2 1 101 GLU CA C 19.360 -32.787 8.917 1.00 . B B . 101 GLU CA 1 1 12 45939 2 1 101 GLU CB C 20.344 -32.706 7.748 1.00 . B B . 101 GLU CB 1 1 12 45940 2 1 101 GLU CD C 20.350 -32.413 5.239 1.00 . B B . 101 GLU CD 1 1 12 45941 2 1 101 GLU CG C 19.823 -31.905 6.567 1.00 . B B . 101 GLU CG 1 1 12 45942 2 1 101 GLU H H 20.255 -30.979 9.611 1.00 . B B . 101 GLU H 1 1 12 45943 2 1 101 GLU HA H 18.426 -32.754 8.561 1.00 . B B . 101 GLU HA 1 1 12 45944 2 1 101 GLU HB2 H 21.187 -32.277 8.074 1.00 . B B . 101 GLU HB2 1 1 12 45945 2 1 101 GLU HB3 H 20.542 -33.636 7.437 1.00 . B B . 101 GLU HB3 1 1 12 45946 2 1 101 GLU HG2 H 18.825 -31.961 6.558 1.00 . B B . 101 GLU HG2 1 1 12 45947 2 1 101 GLU HG3 H 20.103 -30.951 6.679 1.00 . B B . 101 GLU HG3 1 1 12 45948 2 1 101 GLU N N 19.542 -31.651 9.813 1.00 . B B . 101 GLU N 1 1 12 45949 2 1 101 GLU O O 19.780 -34.119 10.873 1.00 . B B . 101 GLU O 1 1 12 45950 2 1 101 GLU OE1 O 21.291 -33.233 5.250 1.00 . B B . 101 GLU OE1 1 1 12 45951 2 1 101 GLU OE2 O 19.821 -31.991 4.190 1.00 . B B . 101 GLU OE2 1 1 12 45952 2 1 102 LYS C C 20.953 -36.660 10.225 1.00 . B B . 102 LYS C 1 1 12 45953 2 1 102 LYS CA C 19.603 -36.534 9.526 1.00 . B B . 102 LYS CA 1 1 12 45954 2 1 102 LYS CB C 19.472 -37.615 8.450 1.00 . B B . 102 LYS CB 1 1 12 45955 2 1 102 LYS CD C 18.169 -39.229 9.866 1.00 . B B . 102 LYS CD 1 1 12 45956 2 1 102 LYS CE C 16.780 -39.226 10.486 1.00 . B B . 102 LYS CE 1 1 12 45957 2 1 102 LYS CG C 18.202 -38.439 8.569 1.00 . B B . 102 LYS CG 1 1 12 45958 2 1 102 LYS H H 19.254 -35.134 7.956 1.00 . B B . 102 LYS H 1 1 12 45959 2 1 102 LYS HA H 18.880 -36.658 10.206 1.00 . B B . 102 LYS HA 1 1 12 45960 2 1 102 LYS HB2 H 19.478 -37.171 7.554 1.00 . B B . 102 LYS HB2 1 1 12 45961 2 1 102 LYS HB3 H 20.256 -38.231 8.523 1.00 . B B . 102 LYS HB3 1 1 12 45962 2 1 102 LYS HD2 H 18.439 -40.173 9.678 1.00 . B B . 102 LYS HD2 1 1 12 45963 2 1 102 LYS HD3 H 18.814 -38.820 10.512 1.00 . B B . 102 LYS HD3 1 1 12 45964 2 1 102 LYS HE2 H 16.737 -39.938 11.187 1.00 . B B . 102 LYS HE2 1 1 12 45965 2 1 102 LYS HE3 H 16.615 -38.334 10.906 1.00 . B B . 102 LYS HE3 1 1 12 45966 2 1 102 LYS HG2 H 17.413 -37.825 8.543 1.00 . B B . 102 LYS HG2 1 1 12 45967 2 1 102 LYS HG3 H 18.155 -39.076 7.800 1.00 . B B . 102 LYS HG3 1 1 12 45968 2 1 102 LYS HZ1 H 15.751 -38.774 8.769 1.00 . B B . 102 LYS HZ1 1 1 12 45969 2 1 102 LYS HZ2 H 14.824 -39.474 9.916 1.00 . B B . 102 LYS HZ2 1 1 12 45970 2 1 102 LYS HZ3 H 15.873 -40.377 9.050 1.00 . B B . 102 LYS HZ3 1 1 12 45971 2 1 102 LYS N N 19.445 -35.211 8.935 1.00 . B B . 102 LYS N 1 1 12 45972 2 1 102 LYS NZ N 15.720 -39.484 9.472 1.00 . B B . 102 LYS NZ 1 1 12 45973 2 1 102 LYS O O 21.037 -36.810 11.444 1.00 . B B . 102 LYS O 1 1 12 45974 2 1 103 PRO C C 23.804 -35.475 10.776 1.00 . B B . 103 PRO C 1 1 12 45975 2 1 103 PRO CA C 23.403 -36.699 9.959 1.00 . B B . 103 PRO CA 1 1 12 45976 2 1 103 PRO CB C 24.259 -36.802 8.695 1.00 . B B . 103 PRO CB 1 1 12 45977 2 1 103 PRO CD C 22.012 -36.419 7.975 1.00 . B B . 103 PRO CD 1 1 12 45978 2 1 103 PRO CG C 23.450 -36.140 7.634 1.00 . B B . 103 PRO CG 1 1 12 45979 2 1 103 PRO HA H 23.508 -37.474 10.582 1.00 . B B . 103 PRO HA 1 1 12 45980 2 1 103 PRO HB2 H 25.131 -36.328 8.820 1.00 . B B . 103 PRO HB2 1 1 12 45981 2 1 103 PRO HB3 H 24.430 -37.759 8.462 1.00 . B B . 103 PRO HB3 1 1 12 45982 2 1 103 PRO HD2 H 21.427 -35.650 7.718 1.00 . B B . 103 PRO HD2 1 1 12 45983 2 1 103 PRO HD3 H 21.691 -37.249 7.519 1.00 . B B . 103 PRO HD3 1 1 12 45984 2 1 103 PRO HG2 H 23.621 -35.155 7.630 1.00 . B B . 103 PRO HG2 1 1 12 45985 2 1 103 PRO HG3 H 23.675 -36.521 6.737 1.00 . B B . 103 PRO HG3 1 1 12 45986 2 1 103 PRO N N 22.037 -36.596 9.437 1.00 . B B . 103 PRO N 1 1 12 45987 2 1 103 PRO O O 23.677 -34.340 10.316 1.00 . B B . 103 PRO O 1 1 12 45988 2 1 104 PHE C C 25.757 -35.116 13.869 1.00 . B B . 104 PHE C 1 1 12 45989 2 1 104 PHE CA C 24.710 -34.630 12.871 1.00 . B B . 104 PHE CA 1 1 12 45990 2 1 104 PHE CB C 23.504 -34.057 13.619 1.00 . B B . 104 PHE CB 1 1 12 45991 2 1 104 PHE CD1 C 22.725 -36.300 14.429 1.00 . B B . 104 PHE CD1 1 1 12 45992 2 1 104 PHE CD2 C 21.102 -34.781 13.566 1.00 . B B . 104 PHE CD2 1 1 12 45993 2 1 104 PHE CE1 C 21.731 -37.231 14.665 1.00 . B B . 104 PHE CE1 1 1 12 45994 2 1 104 PHE CE2 C 20.104 -35.708 13.801 1.00 . B B . 104 PHE CE2 1 1 12 45995 2 1 104 PHE CG C 22.422 -35.066 13.876 1.00 . B B . 104 PHE CG 1 1 12 45996 2 1 104 PHE CZ C 20.419 -36.934 14.352 1.00 . B B . 104 PHE CZ 1 1 12 45997 2 1 104 PHE H H 24.370 -36.658 12.307 1.00 . B B . 104 PHE H 1 1 12 45998 2 1 104 PHE HA H 25.118 -33.911 12.308 1.00 . B B . 104 PHE HA 1 1 12 45999 2 1 104 PHE HB2 H 23.818 -33.699 14.498 1.00 . B B . 104 PHE HB2 1 1 12 46000 2 1 104 PHE HB3 H 23.119 -33.312 13.074 1.00 . B B . 104 PHE HB3 1 1 12 46001 2 1 104 PHE HD1 H 23.673 -36.519 14.660 1.00 . B B . 104 PHE HD1 1 1 12 46002 2 1 104 PHE HD2 H 20.869 -33.894 13.167 1.00 . B B . 104 PHE HD2 1 1 12 46003 2 1 104 PHE HE1 H 21.962 -38.119 15.062 1.00 . B B . 104 PHE HE1 1 1 12 46004 2 1 104 PHE HE2 H 19.155 -35.491 13.572 1.00 . B B . 104 PHE HE2 1 1 12 46005 2 1 104 PHE HZ H 19.699 -37.606 14.524 1.00 . B B . 104 PHE HZ 1 1 12 46006 2 1 104 PHE N N 24.290 -35.713 11.990 1.00 . B B . 104 PHE N 1 1 12 46007 2 1 104 PHE O O 25.836 -36.306 14.173 1.00 . B B . 104 PHE O 1 1 12 46008 2 1 105 SER C C 27.227 -34.051 16.735 1.00 . B B . 105 SER C 1 1 12 46009 2 1 105 SER CA C 27.608 -34.518 15.333 1.00 . B B . 105 SER CA 1 1 12 46010 2 1 105 SER CB C 28.934 -33.883 14.914 1.00 . B B . 105 SER CB 1 1 12 46011 2 1 105 SER H H 26.445 -33.235 14.089 1.00 . B B . 105 SER H 1 1 12 46012 2 1 105 SER HA H 27.713 -35.512 15.347 1.00 . B B . 105 SER HA 1 1 12 46013 2 1 105 SER HB2 H 28.750 -33.134 14.277 1.00 . B B . 105 SER HB2 1 1 12 46014 2 1 105 SER HB3 H 29.395 -33.525 15.726 1.00 . B B . 105 SER HB3 1 1 12 46015 2 1 105 SER HG H 30.636 -34.391 14.020 1.00 . B B . 105 SER HG 1 1 12 46016 2 1 105 SER N N 26.561 -34.186 14.374 1.00 . B B . 105 SER N 1 1 12 46017 2 1 105 SER O O 26.536 -33.046 16.901 1.00 . B B . 105 SER O 1 1 12 46018 2 1 105 SER OG O 29.778 -34.831 14.283 1.00 . B B . 105 SER OG 1 1 12 46019 2 1 106 VAL C C 27.681 -32.979 19.409 1.00 . B B . 106 VAL C 1 1 12 46020 2 1 106 VAL CA C 27.395 -34.450 19.130 1.00 . B B . 106 VAL CA 1 1 12 46021 2 1 106 VAL CB C 28.219 -35.315 20.102 1.00 . B B . 106 VAL CB 1 1 12 46022 2 1 106 VAL CG1 C 29.689 -35.308 19.710 1.00 . B B . 106 VAL CG1 1 1 12 46023 2 1 106 VAL CG2 C 28.038 -34.829 21.532 1.00 . B B . 106 VAL CG2 1 1 12 46024 2 1 106 VAL H H 28.242 -35.594 17.542 1.00 . B B . 106 VAL H 1 1 12 46025 2 1 106 VAL HA H 26.422 -34.631 19.276 1.00 . B B . 106 VAL HA 1 1 12 46026 2 1 106 VAL HB H 27.887 -36.257 20.047 1.00 . B B . 106 VAL HB 1 1 12 46027 2 1 106 VAL HG11 H 30.208 -35.874 20.351 1.00 . B B . 106 VAL HG11 1 1 12 46028 2 1 106 VAL HG12 H 30.037 -34.371 19.736 1.00 . B B . 106 VAL HG12 1 1 12 46029 2 1 106 VAL HG13 H 29.790 -35.675 18.785 1.00 . B B . 106 VAL HG13 1 1 12 46030 2 1 106 VAL HG21 H 28.344 -33.880 21.603 1.00 . B B . 106 VAL HG21 1 1 12 46031 2 1 106 VAL HG22 H 28.579 -35.400 22.150 1.00 . B B . 106 VAL HG22 1 1 12 46032 2 1 106 VAL HG23 H 27.072 -34.887 21.785 1.00 . B B . 106 VAL HG23 1 1 12 46033 2 1 106 VAL N N 27.685 -34.788 17.742 1.00 . B B . 106 VAL N 1 1 12 46034 2 1 106 VAL O O 27.064 -32.372 20.283 1.00 . B B . 106 VAL O 1 1 12 46035 2 1 107 GLU C C 27.810 -30.097 18.506 1.00 . B B . 107 GLU C 1 1 12 46036 2 1 107 GLU CA C 28.989 -31.011 18.827 1.00 . B B . 107 GLU CA 1 1 12 46037 2 1 107 GLU CB C 30.179 -30.662 17.930 1.00 . B B . 107 GLU CB 1 1 12 46038 2 1 107 GLU CD C 32.142 -29.104 17.615 1.00 . B B . 107 GLU CD 1 1 12 46039 2 1 107 GLU CG C 30.747 -29.276 18.184 1.00 . B B . 107 GLU CG 1 1 12 46040 2 1 107 GLU H H 29.087 -32.959 17.965 1.00 . B B . 107 GLU H 1 1 12 46041 2 1 107 GLU HA H 29.249 -30.871 19.782 1.00 . B B . 107 GLU HA 1 1 12 46042 2 1 107 GLU HB2 H 30.902 -31.334 18.089 1.00 . B B . 107 GLU HB2 1 1 12 46043 2 1 107 GLU HB3 H 29.881 -30.712 16.977 1.00 . B B . 107 GLU HB3 1 1 12 46044 2 1 107 GLU HG2 H 30.143 -28.600 17.761 1.00 . B B . 107 GLU HG2 1 1 12 46045 2 1 107 GLU HG3 H 30.783 -29.121 19.171 1.00 . B B . 107 GLU HG3 1 1 12 46046 2 1 107 GLU N N 28.621 -32.412 18.660 1.00 . B B . 107 GLU N 1 1 12 46047 2 1 107 GLU O O 27.517 -29.160 19.249 1.00 . B B . 107 GLU O 1 1 12 46048 2 1 107 GLU OE1 O 32.257 -28.806 16.407 1.00 . B B . 107 GLU OE1 1 1 12 46049 2 1 107 GLU OE2 O 33.118 -29.268 18.376 1.00 . B B . 107 GLU OE2 1 1 12 46050 2 1 108 ARG C C 24.731 -30.007 17.713 1.00 . B B . 108 ARG C 1 1 12 46051 2 1 108 ARG CA C 25.994 -29.578 16.972 1.00 . B B . 108 ARG CA 1 1 12 46052 2 1 108 ARG CB C 25.781 -29.710 15.463 1.00 . B B . 108 ARG CB 1 1 12 46053 2 1 108 ARG CD C 24.442 -27.583 15.427 1.00 . B B . 108 ARG CD 1 1 12 46054 2 1 108 ARG CG C 24.516 -29.030 14.964 1.00 . B B . 108 ARG CG 1 1 12 46055 2 1 108 ARG CZ C 25.700 -26.444 13.648 1.00 . B B . 108 ARG CZ 1 1 12 46056 2 1 108 ARG H H 27.426 -31.152 16.831 1.00 . B B . 108 ARG H 1 1 12 46057 2 1 108 ARG HA H 26.184 -28.622 17.194 1.00 . B B . 108 ARG HA 1 1 12 46058 2 1 108 ARG HB2 H 26.565 -29.300 14.996 1.00 . B B . 108 ARG HB2 1 1 12 46059 2 1 108 ARG HB3 H 25.728 -30.682 15.235 1.00 . B B . 108 ARG HB3 1 1 12 46060 2 1 108 ARG HD2 H 23.587 -27.182 15.098 1.00 . B B . 108 ARG HD2 1 1 12 46061 2 1 108 ARG HD3 H 24.457 -27.563 16.427 1.00 . B B . 108 ARG HD3 1 1 12 46062 2 1 108 ARG HE H 26.258 -26.489 15.573 1.00 . B B . 108 ARG HE 1 1 12 46063 2 1 108 ARG HG2 H 24.508 -29.052 13.964 1.00 . B B . 108 ARG HG2 1 1 12 46064 2 1 108 ARG HG3 H 23.721 -29.525 15.315 1.00 . B B . 108 ARG HG3 1 1 12 46065 2 1 108 ARG HH11 H 24.009 -27.364 13.037 1.00 . B B . 108 ARG HH11 1 1 12 46066 2 1 108 ARG HH12 H 24.907 -26.558 11.794 1.00 . B B . 108 ARG HH12 1 1 12 46067 2 1 108 ARG HH21 H 27.427 -25.434 13.940 1.00 . B B . 108 ARG HH21 1 1 12 46068 2 1 108 ARG HH22 H 26.850 -25.460 12.307 1.00 . B B . 108 ARG HH22 1 1 12 46069 2 1 108 ARG N N 27.139 -30.376 17.393 1.00 . B B . 108 ARG N 1 1 12 46070 2 1 108 ARG NE N 25.560 -26.789 14.923 1.00 . B B . 108 ARG NE 1 1 12 46071 2 1 108 ARG NH1 N 24.798 -26.819 12.753 1.00 . B B . 108 ARG NH1 1 1 12 46072 2 1 108 ARG NH2 N 26.745 -25.720 13.267 1.00 . B B . 108 ARG NH2 1 1 12 46073 2 1 108 ARG O O 23.839 -29.195 17.962 1.00 . B B . 108 ARG O 1 1 12 46074 2 1 109 PHE C C 23.461 -31.302 20.208 1.00 . B B . 109 PHE C 1 1 12 46075 2 1 109 PHE CA C 23.508 -31.824 18.775 1.00 . B B . 109 PHE CA 1 1 12 46076 2 1 109 PHE CB C 23.550 -33.353 18.778 1.00 . B B . 109 PHE CB 1 1 12 46077 2 1 109 PHE CD1 C 24.324 -34.169 21.021 1.00 . B B . 109 PHE CD1 1 1 12 46078 2 1 109 PHE CD2 C 22.001 -34.314 20.502 1.00 . B B . 109 PHE CD2 1 1 12 46079 2 1 109 PHE CE1 C 24.085 -34.724 22.264 1.00 . B B . 109 PHE CE1 1 1 12 46080 2 1 109 PHE CE2 C 21.756 -34.870 21.744 1.00 . B B . 109 PHE CE2 1 1 12 46081 2 1 109 PHE CG C 23.287 -33.957 20.128 1.00 . B B . 109 PHE CG 1 1 12 46082 2 1 109 PHE CZ C 22.799 -35.076 22.625 1.00 . B B . 109 PHE CZ 1 1 12 46083 2 1 109 PHE H H 25.420 -31.897 17.833 1.00 . B B . 109 PHE H 1 1 12 46084 2 1 109 PHE HA H 22.682 -31.521 18.300 1.00 . B B . 109 PHE HA 1 1 12 46085 2 1 109 PHE HB2 H 22.857 -33.690 18.140 1.00 . B B . 109 PHE HB2 1 1 12 46086 2 1 109 PHE HB3 H 24.456 -33.645 18.472 1.00 . B B . 109 PHE HB3 1 1 12 46087 2 1 109 PHE HD1 H 25.257 -33.918 20.763 1.00 . B B . 109 PHE HD1 1 1 12 46088 2 1 109 PHE HD2 H 21.242 -34.168 19.867 1.00 . B B . 109 PHE HD2 1 1 12 46089 2 1 109 PHE HE1 H 24.842 -34.870 22.901 1.00 . B B . 109 PHE HE1 1 1 12 46090 2 1 109 PHE HE2 H 20.824 -35.123 22.004 1.00 . B B . 109 PHE HE2 1 1 12 46091 2 1 109 PHE HZ H 22.624 -35.479 23.523 1.00 . B B . 109 PHE HZ 1 1 12 46092 2 1 109 PHE N N 24.662 -31.287 18.063 1.00 . B B . 109 PHE N 1 1 12 46093 2 1 109 PHE O O 22.419 -30.847 20.682 1.00 . B B . 109 PHE O 1 1 12 46094 2 1 110 LEU C C 24.371 -29.418 22.369 1.00 . B B . 110 LEU C 1 1 12 46095 2 1 110 LEU CA C 24.687 -30.907 22.273 1.00 . B B . 110 LEU CA 1 1 12 46096 2 1 110 LEU CB C 26.084 -31.180 22.833 1.00 . B B . 110 LEU CB 1 1 12 46097 2 1 110 LEU CD1 C 27.231 -28.975 23.161 1.00 . B B . 110 LEU CD1 1 1 12 46098 2 1 110 LEU CD2 C 28.544 -30.963 22.397 1.00 . B B . 110 LEU CD2 1 1 12 46099 2 1 110 LEU CG C 27.198 -30.255 22.340 1.00 . B B . 110 LEU CG 1 1 12 46100 2 1 110 LEU H H 25.410 -31.753 20.452 1.00 . B B . 110 LEU H 1 1 12 46101 2 1 110 LEU HA H 24.012 -31.409 22.814 1.00 . B B . 110 LEU HA 1 1 12 46102 2 1 110 LEU HB2 H 26.036 -31.097 23.828 1.00 . B B . 110 LEU HB2 1 1 12 46103 2 1 110 LEU HB3 H 26.334 -32.117 22.588 1.00 . B B . 110 LEU HB3 1 1 12 46104 2 1 110 LEU HD11 H 27.964 -28.382 22.826 1.00 . B B . 110 LEU HD11 1 1 12 46105 2 1 110 LEU HD12 H 27.397 -29.199 24.122 1.00 . B B . 110 LEU HD12 1 1 12 46106 2 1 110 LEU HD13 H 26.355 -28.501 23.076 1.00 . B B . 110 LEU HD13 1 1 12 46107 2 1 110 LEU HD21 H 28.740 -31.232 23.340 1.00 . B B . 110 LEU HD21 1 1 12 46108 2 1 110 LEU HD22 H 29.260 -30.345 22.072 1.00 . B B . 110 LEU HD22 1 1 12 46109 2 1 110 LEU HD23 H 28.518 -31.777 21.817 1.00 . B B . 110 LEU HD23 1 1 12 46110 2 1 110 LEU HG H 27.010 -30.013 21.388 1.00 . B B . 110 LEU HG 1 1 12 46111 2 1 110 LEU N N 24.597 -31.372 20.893 1.00 . B B . 110 LEU N 1 1 12 46112 2 1 110 LEU O O 23.728 -28.969 23.318 1.00 . B B . 110 LEU O 1 1 12 46113 2 1 111 LEU C C 23.100 -26.915 21.193 1.00 . B B . 111 LEU C 1 1 12 46114 2 1 111 LEU CA C 24.587 -27.219 21.348 1.00 . B B . 111 LEU CA 1 1 12 46115 2 1 111 LEU CB C 25.373 -26.576 20.204 1.00 . B B . 111 LEU CB 1 1 12 46116 2 1 111 LEU CD1 C 26.810 -24.635 19.534 1.00 . B B . 111 LEU CD1 1 1 12 46117 2 1 111 LEU CD2 C 24.333 -24.344 19.732 1.00 . B B . 111 LEU CD2 1 1 12 46118 2 1 111 LEU CG C 25.557 -25.061 20.284 1.00 . B B . 111 LEU CG 1 1 12 46119 2 1 111 LEU H H 25.340 -29.083 20.634 1.00 . B B . 111 LEU H 1 1 12 46120 2 1 111 LEU HA H 24.900 -26.835 22.217 1.00 . B B . 111 LEU HA 1 1 12 46121 2 1 111 LEU HB2 H 26.281 -26.994 20.185 1.00 . B B . 111 LEU HB2 1 1 12 46122 2 1 111 LEU HB3 H 24.893 -26.781 19.351 1.00 . B B . 111 LEU HB3 1 1 12 46123 2 1 111 LEU HD11 H 26.915 -23.643 19.596 1.00 . B B . 111 LEU HD11 1 1 12 46124 2 1 111 LEU HD12 H 26.731 -24.902 18.573 1.00 . B B . 111 LEU HD12 1 1 12 46125 2 1 111 LEU HD13 H 27.609 -25.080 19.939 1.00 . B B . 111 LEU HD13 1 1 12 46126 2 1 111 LEU HD21 H 24.197 -24.604 18.776 1.00 . B B . 111 LEU HD21 1 1 12 46127 2 1 111 LEU HD22 H 24.470 -23.355 19.792 1.00 . B B . 111 LEU HD22 1 1 12 46128 2 1 111 LEU HD23 H 23.527 -24.601 20.265 1.00 . B B . 111 LEU HD23 1 1 12 46129 2 1 111 LEU HG H 25.664 -24.807 21.245 1.00 . B B . 111 LEU HG 1 1 12 46130 2 1 111 LEU N N 24.824 -28.658 21.378 1.00 . B B . 111 LEU N 1 1 12 46131 2 1 111 LEU O O 22.604 -25.910 21.704 1.00 . B B . 111 LEU O 1 1 12 46132 2 1 112 THR C C 20.184 -27.754 21.567 1.00 . B B . 112 THR C 1 1 12 46133 2 1 112 THR CA C 20.963 -27.617 20.264 1.00 . B B . 112 THR CA 1 1 12 46134 2 1 112 THR CB C 20.424 -28.640 19.247 1.00 . B B . 112 THR CB 1 1 12 46135 2 1 112 THR CG2 C 19.021 -28.265 18.793 1.00 . B B . 112 THR CG2 1 1 12 46136 2 1 112 THR H H 22.853 -28.589 20.097 1.00 . B B . 112 THR H 1 1 12 46137 2 1 112 THR HA H 20.836 -26.695 19.898 1.00 . B B . 112 THR HA 1 1 12 46138 2 1 112 THR HB H 20.387 -29.534 19.693 1.00 . B B . 112 THR HB 1 1 12 46139 2 1 112 THR HG1 H 20.938 -29.375 17.457 1.00 . B B . 112 THR HG1 1 1 12 46140 2 1 112 THR HG21 H 18.409 -28.244 19.583 1.00 . B B . 112 THR HG21 1 1 12 46141 2 1 112 THR HG22 H 18.691 -28.941 18.134 1.00 . B B . 112 THR HG22 1 1 12 46142 2 1 112 THR HG23 H 19.040 -27.363 18.362 1.00 . B B . 112 THR HG23 1 1 12 46143 2 1 112 THR N N 22.393 -27.791 20.486 1.00 . B B . 112 THR N 1 1 12 46144 2 1 112 THR O O 19.390 -26.882 21.921 1.00 . B B . 112 THR O 1 1 12 46145 2 1 112 THR OG1 O 21.295 -28.709 18.112 1.00 . B B . 112 THR OG1 1 1 12 46146 2 1 113 ILE C C 20.108 -28.051 24.582 1.00 . B B . 113 ILE C 1 1 12 46147 2 1 113 ILE CA C 19.736 -29.102 23.542 1.00 . B B . 113 ILE CA 1 1 12 46148 2 1 113 ILE CB C 20.074 -30.499 24.097 1.00 . B B . 113 ILE CB 1 1 12 46149 2 1 113 ILE CD1 C 18.173 -31.675 22.880 1.00 . B B . 113 ILE CD1 1 1 12 46150 2 1 113 ILE CG1 C 19.667 -31.581 23.095 1.00 . B B . 113 ILE CG1 1 1 12 46151 2 1 113 ILE CG2 C 19.381 -30.720 25.433 1.00 . B B . 113 ILE CG2 1 1 12 46152 2 1 113 ILE H H 21.073 -29.525 21.935 1.00 . B B . 113 ILE H 1 1 12 46153 2 1 113 ILE HA H 18.754 -29.053 23.358 1.00 . B B . 113 ILE HA 1 1 12 46154 2 1 113 ILE HB H 21.062 -30.556 24.241 1.00 . B B . 113 ILE HB 1 1 12 46155 2 1 113 ILE HD11 H 17.724 -31.887 23.748 1.00 . B B . 113 ILE HD11 1 1 12 46156 2 1 113 ILE HD12 H 17.976 -32.398 22.217 1.00 . B B . 113 ILE HD12 1 1 12 46157 2 1 113 ILE HD13 H 17.830 -30.802 22.532 1.00 . B B . 113 ILE HD13 1 1 12 46158 2 1 113 ILE HG12 H 20.101 -31.378 22.217 1.00 . B B . 113 ILE HG12 1 1 12 46159 2 1 113 ILE HG13 H 19.994 -32.464 23.433 1.00 . B B . 113 ILE HG13 1 1 12 46160 2 1 113 ILE HG21 H 19.609 -31.629 25.781 1.00 . B B . 113 ILE HG21 1 1 12 46161 2 1 113 ILE HG22 H 18.391 -30.649 25.311 1.00 . B B . 113 ILE HG22 1 1 12 46162 2 1 113 ILE HG23 H 19.687 -30.027 26.086 1.00 . B B . 113 ILE HG23 1 1 12 46163 2 1 113 ILE N N 20.416 -28.853 22.277 1.00 . B B . 113 ILE N 1 1 12 46164 2 1 113 ILE O O 19.245 -27.345 25.104 1.00 . B B . 113 ILE O 1 1 12 46165 2 1 114 LYS C C 21.252 -25.616 25.631 1.00 . B B . 114 LYS C 1 1 12 46166 2 1 114 LYS CA C 21.889 -26.984 25.854 1.00 . B B . 114 LYS CA 1 1 12 46167 2 1 114 LYS CB C 23.413 -26.869 25.769 1.00 . B B . 114 LYS CB 1 1 12 46168 2 1 114 LYS CD C 25.469 -25.536 26.319 1.00 . B B . 114 LYS CD 1 1 12 46169 2 1 114 LYS CE C 25.739 -24.970 24.933 1.00 . B B . 114 LYS CE 1 1 12 46170 2 1 114 LYS CG C 23.980 -25.710 26.569 1.00 . B B . 114 LYS CG 1 1 12 46171 2 1 114 LYS H H 22.053 -28.554 24.420 1.00 . B B . 114 LYS H 1 1 12 46172 2 1 114 LYS HA H 21.635 -27.307 26.766 1.00 . B B . 114 LYS HA 1 1 12 46173 2 1 114 LYS HB2 H 23.814 -27.718 26.114 1.00 . B B . 114 LYS HB2 1 1 12 46174 2 1 114 LYS HB3 H 23.668 -26.746 24.810 1.00 . B B . 114 LYS HB3 1 1 12 46175 2 1 114 LYS HD2 H 25.842 -24.910 27.004 1.00 . B B . 114 LYS HD2 1 1 12 46176 2 1 114 LYS HD3 H 25.918 -26.426 26.400 1.00 . B B . 114 LYS HD3 1 1 12 46177 2 1 114 LYS HE2 H 25.269 -25.536 24.255 1.00 . B B . 114 LYS HE2 1 1 12 46178 2 1 114 LYS HE3 H 25.385 -24.036 24.891 1.00 . B B . 114 LYS HE3 1 1 12 46179 2 1 114 LYS HG2 H 23.506 -24.870 26.305 1.00 . B B . 114 LYS HG2 1 1 12 46180 2 1 114 LYS HG3 H 23.832 -25.884 27.543 1.00 . B B . 114 LYS HG3 1 1 12 46181 2 1 114 LYS HZ1 H 27.673 -24.381 25.286 1.00 . B B . 114 LYS HZ1 1 1 12 46182 2 1 114 LYS HZ2 H 27.331 -24.572 23.701 1.00 . B B . 114 LYS HZ2 1 1 12 46183 2 1 114 LYS HZ3 H 27.556 -25.880 24.651 1.00 . B B . 114 LYS HZ3 1 1 12 46184 2 1 114 LYS N N 21.400 -27.951 24.878 1.00 . B B . 114 LYS N 1 1 12 46185 2 1 114 LYS NZ N 27.194 -24.949 24.617 1.00 . B B . 114 LYS NZ 1 1 12 46186 2 1 114 LYS O O 20.877 -24.932 26.583 1.00 . B B . 114 LYS O 1 1 12 46187 2 1 115 HIS C C 19.018 -23.987 24.153 1.00 . B B . 115 HIS C 1 1 12 46188 2 1 115 HIS CA C 20.537 -23.938 24.018 1.00 . B B . 115 HIS CA 1 1 12 46189 2 1 115 HIS CB C 20.922 -23.544 22.592 1.00 . B B . 115 HIS CB 1 1 12 46190 2 1 115 HIS CD2 C 23.484 -23.491 22.989 1.00 . B B . 115 HIS CD2 1 1 12 46191 2 1 115 HIS CE1 C 23.952 -21.695 21.821 1.00 . B B . 115 HIS CE1 1 1 12 46192 2 1 115 HIS CG C 22.323 -23.028 22.470 1.00 . B B . 115 HIS CG 1 1 12 46193 2 1 115 HIS H H 21.455 -25.825 23.636 1.00 . B B . 115 HIS H 1 1 12 46194 2 1 115 HIS HA H 20.890 -23.251 24.653 1.00 . B B . 115 HIS HA 1 1 12 46195 2 1 115 HIS HB2 H 20.829 -24.349 22.006 1.00 . B B . 115 HIS HB2 1 1 12 46196 2 1 115 HIS HB3 H 20.294 -22.831 22.281 1.00 . B B . 115 HIS HB3 1 1 12 46197 2 1 115 HIS HD1 H 22.002 -21.331 21.240 1.00 . B B . 115 HIS HD1 1 1 12 46198 2 1 115 HIS HD2 H 23.595 -24.298 23.569 1.00 . B B . 115 HIS HD2 1 1 12 46199 2 1 115 HIS HE1 H 24.452 -20.946 21.385 1.00 . B B . 115 HIS HE1 1 1 12 46200 2 1 115 HIS N N 21.131 -25.224 24.366 1.00 . B B . 115 HIS N 1 1 12 46201 2 1 115 HIS ND1 N 22.650 -21.902 21.745 1.00 . B B . 115 HIS ND1 1 1 12 46202 2 1 115 HIS NE2 N 24.482 -22.645 22.570 1.00 . B B . 115 HIS NE2 1 1 12 46203 2 1 115 HIS O O 18.376 -22.973 24.426 1.00 . B B . 115 HIS O 1 1 12 46204 2 1 116 ALA C C 16.526 -25.150 25.491 1.00 . B B . 116 ALA C 1 1 12 46205 2 1 116 ALA CA C 17.007 -25.354 24.058 1.00 . B B . 116 ALA CA 1 1 12 46206 2 1 116 ALA CB C 16.612 -26.736 23.559 1.00 . B B . 116 ALA CB 1 1 12 46207 2 1 116 ALA H H 19.025 -25.960 23.737 1.00 . B B . 116 ALA H 1 1 12 46208 2 1 116 ALA HA H 16.567 -24.665 23.482 1.00 . B B . 116 ALA HA 1 1 12 46209 2 1 116 ALA HB1 H 16.888 -26.837 22.603 1.00 . B B . 116 ALA HB1 1 1 12 46210 2 1 116 ALA HB2 H 15.621 -26.847 23.633 1.00 . B B . 116 ALA HB2 1 1 12 46211 2 1 116 ALA HB3 H 17.067 -27.433 24.112 1.00 . B B . 116 ALA HB3 1 1 12 46212 2 1 116 ALA N N 18.449 -25.173 23.958 1.00 . B B . 116 ALA N 1 1 12 46213 2 1 116 ALA O O 15.545 -24.447 25.734 1.00 . B B . 116 ALA O 1 1 12 46214 2 1 117 PHE C C 17.034 -24.221 28.338 1.00 . B B . 117 PHE C 1 1 12 46215 2 1 117 PHE CA C 16.867 -25.657 27.847 1.00 . B B . 117 PHE CA 1 1 12 46216 2 1 117 PHE CB C 17.729 -26.599 28.690 1.00 . B B . 117 PHE CB 1 1 12 46217 2 1 117 PHE CD1 C 17.190 -28.964 28.048 1.00 . B B . 117 PHE CD1 1 1 12 46218 2 1 117 PHE CD2 C 16.357 -28.135 30.123 1.00 . B B . 117 PHE CD2 1 1 12 46219 2 1 117 PHE CE1 C 16.594 -30.187 28.293 1.00 . B B . 117 PHE CE1 1 1 12 46220 2 1 117 PHE CE2 C 15.759 -29.356 30.374 1.00 . B B . 117 PHE CE2 1 1 12 46221 2 1 117 PHE CG C 17.079 -27.926 28.959 1.00 . B B . 117 PHE CG 1 1 12 46222 2 1 117 PHE CZ C 15.877 -30.382 29.457 1.00 . B B . 117 PHE CZ 1 1 12 46223 2 1 117 PHE H H 18.013 -26.325 26.178 1.00 . B B . 117 PHE H 1 1 12 46224 2 1 117 PHE HA H 15.906 -25.917 27.945 1.00 . B B . 117 PHE HA 1 1 12 46225 2 1 117 PHE HB2 H 18.589 -26.760 28.205 1.00 . B B . 117 PHE HB2 1 1 12 46226 2 1 117 PHE HB3 H 17.918 -26.156 29.566 1.00 . B B . 117 PHE HB3 1 1 12 46227 2 1 117 PHE HD1 H 17.707 -28.827 27.203 1.00 . B B . 117 PHE HD1 1 1 12 46228 2 1 117 PHE HD2 H 16.267 -27.394 30.789 1.00 . B B . 117 PHE HD2 1 1 12 46229 2 1 117 PHE HE1 H 16.682 -30.929 27.629 1.00 . B B . 117 PHE HE1 1 1 12 46230 2 1 117 PHE HE2 H 15.242 -29.496 31.218 1.00 . B B . 117 PHE HE2 1 1 12 46231 2 1 117 PHE HZ H 15.444 -31.265 29.636 1.00 . B B . 117 PHE HZ 1 1 12 46232 2 1 117 PHE N N 17.224 -25.769 26.438 1.00 . B B . 117 PHE N 1 1 12 46233 2 1 117 PHE O O 16.463 -23.833 29.356 1.00 . B B . 117 PHE O 1 1 12 46234 2 1 118 GLU C C 16.941 -21.149 27.455 1.00 . B B . 118 GLU C 1 1 12 46235 2 1 118 GLU CA C 18.064 -22.048 27.966 1.00 . B B . 118 GLU CA 1 1 12 46236 2 1 118 GLU CB C 19.405 -21.578 27.400 1.00 . B B . 118 GLU CB 1 1 12 46237 2 1 118 GLU CD C 21.923 -21.762 27.481 1.00 . B B . 118 GLU CD 1 1 12 46238 2 1 118 GLU CG C 20.608 -22.165 28.119 1.00 . B B . 118 GLU CG 1 1 12 46239 2 1 118 GLU H H 18.254 -23.814 26.786 1.00 . B B . 118 GLU H 1 1 12 46240 2 1 118 GLU HA H 18.092 -21.987 28.964 1.00 . B B . 118 GLU HA 1 1 12 46241 2 1 118 GLU HB2 H 19.452 -21.843 26.437 1.00 . B B . 118 GLU HB2 1 1 12 46242 2 1 118 GLU HB3 H 19.448 -20.582 27.474 1.00 . B B . 118 GLU HB3 1 1 12 46243 2 1 118 GLU HG2 H 20.601 -21.846 29.067 1.00 . B B . 118 GLU HG2 1 1 12 46244 2 1 118 GLU HG3 H 20.536 -23.162 28.102 1.00 . B B . 118 GLU HG3 1 1 12 46245 2 1 118 GLU N N 17.820 -23.439 27.605 1.00 . B B . 118 GLU N 1 1 12 46246 2 1 118 GLU O O 16.475 -20.258 28.164 1.00 . B B . 118 GLU O 1 1 12 46247 2 1 118 GLU OE1 O 21.892 -21.115 26.413 1.00 . B B . 118 GLU OE1 1 1 12 46248 2 1 118 GLU OE2 O 22.984 -22.094 28.050 1.00 . B B . 118 GLU OE2 1 1 12 46249 2 1 119 GLU C C 14.113 -20.867 26.307 1.00 . B B . 119 GLU C 1 1 12 46250 2 1 119 GLU CA C 15.446 -20.603 25.614 1.00 . B B . 119 GLU CA 1 1 12 46251 2 1 119 GLU CB C 15.330 -20.923 24.122 1.00 . B B . 119 GLU CB 1 1 12 46252 2 1 119 GLU CD C 14.011 -20.258 22.073 1.00 . B B . 119 GLU CD 1 1 12 46253 2 1 119 GLU CG C 13.956 -20.630 23.542 1.00 . B B . 119 GLU CG 1 1 12 46254 2 1 119 GLU H H 16.933 -22.131 25.694 1.00 . B B . 119 GLU H 1 1 12 46255 2 1 119 GLU HA H 15.675 -19.636 25.724 1.00 . B B . 119 GLU HA 1 1 12 46256 2 1 119 GLU HB2 H 16.005 -20.375 23.628 1.00 . B B . 119 GLU HB2 1 1 12 46257 2 1 119 GLU HB3 H 15.528 -21.894 23.991 1.00 . B B . 119 GLU HB3 1 1 12 46258 2 1 119 GLU HG2 H 13.385 -21.444 23.645 1.00 . B B . 119 GLU HG2 1 1 12 46259 2 1 119 GLU HG3 H 13.549 -19.870 24.050 1.00 . B B . 119 GLU HG3 1 1 12 46260 2 1 119 GLU N N 16.513 -21.391 26.220 1.00 . B B . 119 GLU N 1 1 12 46261 2 1 119 GLU O O 13.237 -20.002 26.344 1.00 . B B . 119 GLU O 1 1 12 46262 2 1 119 GLU OE1 O 14.911 -19.481 21.692 1.00 . B B . 119 GLU OE1 1 1 12 46263 2 1 119 GLU OE2 O 13.153 -20.742 21.306 1.00 . B B . 119 GLU OE2 1 1 12 46264 2 1 120 TYR C C 12.776 -22.009 29.006 1.00 . B B . 120 TYR C 1 1 12 46265 2 1 120 TYR CA C 12.739 -22.449 27.546 1.00 . B B . 120 TYR CA 1 1 12 46266 2 1 120 TYR CB C 12.531 -23.962 27.462 1.00 . B B . 120 TYR CB 1 1 12 46267 2 1 120 TYR CD1 C 10.615 -24.577 28.988 1.00 . B B . 120 TYR CD1 1 1 12 46268 2 1 120 TYR CD2 C 12.827 -25.133 29.679 1.00 . B B . 120 TYR CD2 1 1 12 46269 2 1 120 TYR CE1 C 10.108 -25.129 30.149 1.00 . B B . 120 TYR CE1 1 1 12 46270 2 1 120 TYR CE2 C 12.329 -25.689 30.842 1.00 . B B . 120 TYR CE2 1 1 12 46271 2 1 120 TYR CG C 11.981 -24.568 28.733 1.00 . B B . 120 TYR CG 1 1 12 46272 2 1 120 TYR CZ C 10.969 -25.684 31.072 1.00 . B B . 120 TYR CZ 1 1 12 46273 2 1 120 TYR H H 14.715 -22.727 26.795 1.00 . B B . 120 TYR H 1 1 12 46274 2 1 120 TYR HA H 11.974 -21.988 27.096 1.00 . B B . 120 TYR HA 1 1 12 46275 2 1 120 TYR HB2 H 11.890 -24.152 26.718 1.00 . B B . 120 TYR HB2 1 1 12 46276 2 1 120 TYR HB3 H 13.412 -24.392 27.262 1.00 . B B . 120 TYR HB3 1 1 12 46277 2 1 120 TYR HD1 H 9.988 -24.177 28.320 1.00 . B B . 120 TYR HD1 1 1 12 46278 2 1 120 TYR HD2 H 13.814 -25.137 29.516 1.00 . B B . 120 TYR HD2 1 1 12 46279 2 1 120 TYR HE1 H 9.123 -25.126 30.319 1.00 . B B . 120 TYR HE1 1 1 12 46280 2 1 120 TYR HE2 H 12.951 -26.093 31.513 1.00 . B B . 120 TYR HE2 1 1 12 46281 2 1 120 TYR HH H 9.473 -26.150 32.237 1.00 . B B . 120 TYR HH 1 1 12 46282 2 1 120 TYR N N 13.966 -22.068 26.856 1.00 . B B . 120 TYR N 1 1 12 46283 2 1 120 TYR O O 11.820 -21.424 29.515 1.00 . B B . 120 TYR O 1 1 12 46284 2 1 120 TYR OH O 10.469 -26.237 32.229 1.00 . B B . 120 TYR OH 1 1 12 46285 2 1 121 SER C C 13.710 -20.462 31.303 1.00 . B B . 121 SER C 1 1 12 46286 2 1 121 SER CA C 14.052 -21.932 31.078 1.00 . B B . 121 SER CA 1 1 12 46287 2 1 121 SER CB C 15.485 -22.210 31.536 1.00 . B B . 121 SER CB 1 1 12 46288 2 1 121 SER H H 14.632 -22.771 29.205 1.00 . B B . 121 SER H 1 1 12 46289 2 1 121 SER HXT H 13.558 -19.854 30.524 1.00 . B B . 121 SER HXT 1 1 12 46290 2 1 121 SER HA H 13.422 -22.490 31.618 1.00 . B B . 121 SER HA 1 1 12 46291 2 1 121 SER HB2 H 15.605 -23.196 31.653 1.00 . B B . 121 SER HB2 1 1 12 46292 2 1 121 SER HB3 H 16.121 -21.877 30.840 1.00 . B B . 121 SER HB3 1 1 12 46293 2 1 121 SER HG H 16.704 -21.758 33.040 1.00 . B B . 121 SER HG 1 1 12 46294 2 1 121 SER N N 13.889 -22.295 29.675 1.00 . B B . 121 SER N 1 1 12 46295 2 1 121 SER O O 13.623 -20.032 32.451 1.00 . B B . 121 SER O 1 1 12 46296 2 1 121 SER OG O 15.763 -21.561 32.764 1.00 . B B . 121 SER OG 1 1 13 46297 1 1 1 MET C C 3.150 0.430 0.311 1.00 . A A . 1 MET C 1 1 13 46298 1 1 1 MET CA C 2.638 1.400 1.371 1.00 . A A . 1 MET CA 1 1 13 46299 1 1 1 MET CB C 3.006 2.835 0.987 1.00 . A A . 1 MET CB 1 1 13 46300 1 1 1 MET CE C 0.554 5.455 -0.787 1.00 . A A . 1 MET CE 1 1 13 46301 1 1 1 MET CG C 2.264 3.345 -0.238 1.00 . A A . 1 MET CG 1 1 13 46302 1 1 1 MET H1 H 2.835 1.718 3.361 1.00 . A A . 1 MET H1 1 1 13 46303 1 1 1 MET H2 H 4.181 1.125 2.653 1.00 . A A . 1 MET H2 1 1 13 46304 1 1 1 MET H3 H 2.907 0.144 2.936 1.00 . A A . 1 MET H3 1 1 13 46305 1 1 1 MET HA H 1.642 1.320 1.419 1.00 . A A . 1 MET HA 1 1 13 46306 1 1 1 MET HB2 H 2.792 3.434 1.759 1.00 . A A . 1 MET HB2 1 1 13 46307 1 1 1 MET HB3 H 3.988 2.870 0.800 1.00 . A A . 1 MET HB3 1 1 13 46308 1 1 1 MET HE1 H 0.343 5.001 -1.652 1.00 . A A . 1 MET HE1 1 1 13 46309 1 1 1 MET HE2 H 0.408 6.440 -0.884 1.00 . A A . 1 MET HE2 1 1 13 46310 1 1 1 MET HE3 H -0.044 5.099 -0.069 1.00 . A A . 1 MET HE3 1 1 13 46311 1 1 1 MET HG2 H 2.703 2.974 -1.056 1.00 . A A . 1 MET HG2 1 1 13 46312 1 1 1 MET HG3 H 1.317 3.027 -0.194 1.00 . A A . 1 MET HG3 1 1 13 46313 1 1 1 MET N N 3.183 1.071 2.683 1.00 . A A . 1 MET N 1 1 13 46314 1 1 1 MET O O 3.561 0.841 -0.774 1.00 . A A . 1 MET O 1 1 13 46315 1 1 1 MET SD S 2.263 5.144 -0.350 1.00 . A A . 1 MET SD 1 1 13 46316 1 1 2 LYS C C 5.018 -1.619 -0.735 1.00 . A A . 2 LYS C 1 1 13 46317 1 1 2 LYS CA C 3.584 -1.888 -0.292 1.00 . A A . 2 LYS CA 1 1 13 46318 1 1 2 LYS CB C 2.665 -1.953 -1.514 1.00 . A A . 2 LYS CB 1 1 13 46319 1 1 2 LYS CD C 0.767 -3.564 -1.179 1.00 . A A . 2 LYS CD 1 1 13 46320 1 1 2 LYS CE C 1.548 -4.386 -0.165 1.00 . A A . 2 LYS CE 1 1 13 46321 1 1 2 LYS CG C 1.195 -2.106 -1.163 1.00 . A A . 2 LYS CG 1 1 13 46322 1 1 2 LYS H H 2.778 -1.130 1.532 1.00 . A A . 2 LYS H 1 1 13 46323 1 1 2 LYS HA H 3.559 -2.767 0.184 1.00 . A A . 2 LYS HA 1 1 13 46324 1 1 2 LYS HB2 H 2.778 -1.110 -2.040 1.00 . A A . 2 LYS HB2 1 1 13 46325 1 1 2 LYS HB3 H 2.939 -2.735 -2.074 1.00 . A A . 2 LYS HB3 1 1 13 46326 1 1 2 LYS HD2 H -0.207 -3.619 -0.960 1.00 . A A . 2 LYS HD2 1 1 13 46327 1 1 2 LYS HD3 H 0.926 -3.939 -2.092 1.00 . A A . 2 LYS HD3 1 1 13 46328 1 1 2 LYS HE2 H 2.398 -4.700 -0.589 1.00 . A A . 2 LYS HE2 1 1 13 46329 1 1 2 LYS HE3 H 1.761 -3.809 0.623 1.00 . A A . 2 LYS HE3 1 1 13 46330 1 1 2 LYS HG2 H 1.039 -1.732 -0.249 1.00 . A A . 2 LYS HG2 1 1 13 46331 1 1 2 LYS HG3 H 0.648 -1.600 -1.829 1.00 . A A . 2 LYS HG3 1 1 13 46332 1 1 2 LYS HZ1 H -0.073 -5.268 0.732 1.00 . A A . 2 LYS HZ1 1 1 13 46333 1 1 2 LYS HZ2 H 1.322 -6.084 0.964 1.00 . A A . 2 LYS HZ2 1 1 13 46334 1 1 2 LYS HZ3 H 0.563 -6.158 -0.480 1.00 . A A . 2 LYS HZ3 1 1 13 46335 1 1 2 LYS N N 3.123 -0.859 0.633 1.00 . A A . 2 LYS N 1 1 13 46336 1 1 2 LYS NZ N 0.777 -5.571 0.301 1.00 . A A . 2 LYS NZ 1 1 13 46337 1 1 2 LYS O O 5.451 -2.089 -1.787 1.00 . A A . 2 LYS O 1 1 13 46338 1 1 3 ARG C C 8.062 -1.696 0.102 1.00 . A A . 3 ARG C 1 1 13 46339 1 1 3 ARG CA C 7.137 -0.531 -0.234 1.00 . A A . 3 ARG CA 1 1 13 46340 1 1 3 ARG CB C 7.570 0.717 0.538 1.00 . A A . 3 ARG CB 1 1 13 46341 1 1 3 ARG CD C 8.224 3.103 0.093 1.00 . A A . 3 ARG CD 1 1 13 46342 1 1 3 ARG CG C 7.184 2.020 -0.144 1.00 . A A . 3 ARG CG 1 1 13 46343 1 1 3 ARG CZ C 10.056 2.448 1.596 1.00 . A A . 3 ARG CZ 1 1 13 46344 1 1 3 ARG H H 5.342 -0.509 0.917 1.00 . A A . 3 ARG H 1 1 13 46345 1 1 3 ARG HA H 7.201 -0.348 -1.215 1.00 . A A . 3 ARG HA 1 1 13 46346 1 1 3 ARG HB2 H 7.142 0.694 1.441 1.00 . A A . 3 ARG HB2 1 1 13 46347 1 1 3 ARG HB3 H 8.565 0.696 0.640 1.00 . A A . 3 ARG HB3 1 1 13 46348 1 1 3 ARG HD2 H 8.930 3.033 -0.612 1.00 . A A . 3 ARG HD2 1 1 13 46349 1 1 3 ARG HD3 H 7.779 3.997 0.032 1.00 . A A . 3 ARG HD3 1 1 13 46350 1 1 3 ARG HE H 8.352 3.310 2.204 1.00 . A A . 3 ARG HE 1 1 13 46351 1 1 3 ARG HG2 H 7.101 1.859 -1.128 1.00 . A A . 3 ARG HG2 1 1 13 46352 1 1 3 ARG HG3 H 6.305 2.329 0.219 1.00 . A A . 3 ARG HG3 1 1 13 46353 1 1 3 ARG HH11 H 10.379 2.052 -0.359 1.00 . A A . 3 ARG HH11 1 1 13 46354 1 1 3 ARG HH12 H 11.661 1.596 0.712 1.00 . A A . 3 ARG HH12 1 1 13 46355 1 1 3 ARG HH21 H 10.038 2.709 3.601 1.00 . A A . 3 ARG HH21 1 1 13 46356 1 1 3 ARG HH22 H 11.468 1.969 2.962 1.00 . A A . 3 ARG HH22 1 1 13 46357 1 1 3 ARG N N 5.751 -0.861 0.075 1.00 . A A . 3 ARG N 1 1 13 46358 1 1 3 ARG NE N 8.854 2.978 1.405 1.00 . A A . 3 ARG NE 1 1 13 46359 1 1 3 ARG NH1 N 10.756 1.995 0.565 1.00 . A A . 3 ARG NH1 1 1 13 46360 1 1 3 ARG NH2 N 10.562 2.369 2.820 1.00 . A A . 3 ARG NH2 1 1 13 46361 1 1 3 ARG O O 7.873 -2.383 1.106 1.00 . A A . 3 ARG O 1 1 13 46362 1 1 4 VAL C C 11.403 -2.612 -1.047 1.00 . A A . 4 VAL C 1 1 13 46363 1 1 4 VAL CA C 10.018 -2.996 -0.537 1.00 . A A . 4 VAL CA 1 1 13 46364 1 1 4 VAL CB C 9.564 -4.288 -1.241 1.00 . A A . 4 VAL CB 1 1 13 46365 1 1 4 VAL CG1 C 10.420 -5.466 -0.801 1.00 . A A . 4 VAL CG1 1 1 13 46366 1 1 4 VAL CG2 C 8.092 -4.556 -0.965 1.00 . A A . 4 VAL CG2 1 1 13 46367 1 1 4 VAL H H 9.164 -1.321 -1.543 1.00 . A A . 4 VAL H 1 1 13 46368 1 1 4 VAL HA H 10.062 -3.159 0.449 1.00 . A A . 4 VAL HA 1 1 13 46369 1 1 4 VAL HB H 9.681 -4.170 -2.227 1.00 . A A . 4 VAL HB 1 1 13 46370 1 1 4 VAL HG11 H 10.112 -6.295 -1.267 1.00 . A A . 4 VAL HG11 1 1 13 46371 1 1 4 VAL HG12 H 10.335 -5.589 0.188 1.00 . A A . 4 VAL HG12 1 1 13 46372 1 1 4 VAL HG13 H 11.376 -5.289 -1.034 1.00 . A A . 4 VAL HG13 1 1 13 46373 1 1 4 VAL HG21 H 7.950 -4.656 0.020 1.00 . A A . 4 VAL HG21 1 1 13 46374 1 1 4 VAL HG22 H 7.813 -5.397 -1.428 1.00 . A A . 4 VAL HG22 1 1 13 46375 1 1 4 VAL HG23 H 7.544 -3.792 -1.305 1.00 . A A . 4 VAL HG23 1 1 13 46376 1 1 4 VAL N N 9.063 -1.914 -0.744 1.00 . A A . 4 VAL N 1 1 13 46377 1 1 4 VAL O O 11.539 -2.011 -2.113 1.00 . A A . 4 VAL O 1 1 13 46378 1 1 5 LEU C C 14.621 -3.933 -0.818 1.00 . A A . 5 LEU C 1 1 13 46379 1 1 5 LEU CA C 13.804 -2.656 -0.652 1.00 . A A . 5 LEU CA 1 1 13 46380 1 1 5 LEU CB C 14.451 -1.757 0.402 1.00 . A A . 5 LEU CB 1 1 13 46381 1 1 5 LEU CD1 C 16.227 -0.182 -0.406 1.00 . A A . 5 LEU CD1 1 1 13 46382 1 1 5 LEU CD2 C 16.642 -1.603 1.611 1.00 . A A . 5 LEU CD2 1 1 13 46383 1 1 5 LEU CG C 15.956 -1.525 0.255 1.00 . A A . 5 LEU CG 1 1 13 46384 1 1 5 LEU H H 12.252 -3.450 0.576 1.00 . A A . 5 LEU H 1 1 13 46385 1 1 5 LEU HA H 13.788 -2.174 -1.528 1.00 . A A . 5 LEU HA 1 1 13 46386 1 1 5 LEU HB2 H 13.999 -0.866 0.363 1.00 . A A . 5 LEU HB2 1 1 13 46387 1 1 5 LEU HB3 H 14.292 -2.173 1.298 1.00 . A A . 5 LEU HB3 1 1 13 46388 1 1 5 LEU HD11 H 17.214 -0.046 -0.494 1.00 . A A . 5 LEU HD11 1 1 13 46389 1 1 5 LEU HD12 H 15.839 0.550 0.154 1.00 . A A . 5 LEU HD12 1 1 13 46390 1 1 5 LEU HD13 H 15.806 -0.165 -1.313 1.00 . A A . 5 LEU HD13 1 1 13 46391 1 1 5 LEU HD21 H 16.263 -0.904 2.217 1.00 . A A . 5 LEU HD21 1 1 13 46392 1 1 5 LEU HD22 H 17.624 -1.449 1.498 1.00 . A A . 5 LEU HD22 1 1 13 46393 1 1 5 LEU HD23 H 16.490 -2.507 2.010 1.00 . A A . 5 LEU HD23 1 1 13 46394 1 1 5 LEU HG H 16.331 -2.244 -0.330 1.00 . A A . 5 LEU HG 1 1 13 46395 1 1 5 LEU N N 12.428 -2.963 -0.279 1.00 . A A . 5 LEU N 1 1 13 46396 1 1 5 LEU O O 14.863 -4.658 0.147 1.00 . A A . 5 LEU O 1 1 13 46397 1 1 6 VAL C C 17.330 -5.073 -2.326 1.00 . A A . 6 VAL C 1 1 13 46398 1 1 6 VAL CA C 15.839 -5.390 -2.341 1.00 . A A . 6 VAL CA 1 1 13 46399 1 1 6 VAL CB C 15.467 -5.991 -3.710 1.00 . A A . 6 VAL CB 1 1 13 46400 1 1 6 VAL CG1 C 15.912 -7.443 -3.795 1.00 . A A . 6 VAL CG1 1 1 13 46401 1 1 6 VAL CG2 C 13.971 -5.867 -3.957 1.00 . A A . 6 VAL CG2 1 1 13 46402 1 1 6 VAL H H 14.816 -3.576 -2.793 1.00 . A A . 6 VAL H 1 1 13 46403 1 1 6 VAL HA H 15.636 -6.058 -1.625 1.00 . A A . 6 VAL HA 1 1 13 46404 1 1 6 VAL HB H 15.945 -5.477 -4.423 1.00 . A A . 6 VAL HB 1 1 13 46405 1 1 6 VAL HG11 H 15.663 -7.817 -4.688 1.00 . A A . 6 VAL HG11 1 1 13 46406 1 1 6 VAL HG12 H 15.462 -7.973 -3.076 1.00 . A A . 6 VAL HG12 1 1 13 46407 1 1 6 VAL HG13 H 16.904 -7.496 -3.677 1.00 . A A . 6 VAL HG13 1 1 13 46408 1 1 6 VAL HG21 H 13.473 -6.357 -3.241 1.00 . A A . 6 VAL HG21 1 1 13 46409 1 1 6 VAL HG22 H 13.746 -6.261 -4.848 1.00 . A A . 6 VAL HG22 1 1 13 46410 1 1 6 VAL HG23 H 13.709 -4.902 -3.944 1.00 . A A . 6 VAL HG23 1 1 13 46411 1 1 6 VAL N N 15.046 -4.203 -2.049 1.00 . A A . 6 VAL N 1 1 13 46412 1 1 6 VAL O O 17.840 -4.389 -3.214 1.00 . A A . 6 VAL O 1 1 13 46413 1 1 7 VAL C C 20.257 -6.514 -1.754 1.00 . A A . 7 VAL C 1 1 13 46414 1 1 7 VAL CA C 19.461 -5.347 -1.181 1.00 . A A . 7 VAL CA 1 1 13 46415 1 1 7 VAL CB C 19.864 -5.138 0.291 1.00 . A A . 7 VAL CB 1 1 13 46416 1 1 7 VAL CG1 C 21.342 -4.795 0.396 1.00 . A A . 7 VAL CG1 1 1 13 46417 1 1 7 VAL CG2 C 19.009 -4.053 0.928 1.00 . A A . 7 VAL CG2 1 1 13 46418 1 1 7 VAL H H 17.555 -6.124 -0.620 1.00 . A A . 7 VAL H 1 1 13 46419 1 1 7 VAL HA H 19.672 -4.517 -1.698 1.00 . A A . 7 VAL HA 1 1 13 46420 1 1 7 VAL HB H 19.707 -5.991 0.788 1.00 . A A . 7 VAL HB 1 1 13 46421 1 1 7 VAL HG11 H 21.587 -4.663 1.357 1.00 . A A . 7 VAL HG11 1 1 13 46422 1 1 7 VAL HG12 H 21.527 -3.954 -0.113 1.00 . A A . 7 VAL HG12 1 1 13 46423 1 1 7 VAL HG13 H 21.886 -5.542 0.014 1.00 . A A . 7 VAL HG13 1 1 13 46424 1 1 7 VAL HG21 H 19.135 -3.194 0.432 1.00 . A A . 7 VAL HG21 1 1 13 46425 1 1 7 VAL HG22 H 19.282 -3.929 1.882 1.00 . A A . 7 VAL HG22 1 1 13 46426 1 1 7 VAL HG23 H 18.046 -4.321 0.890 1.00 . A A . 7 VAL HG23 1 1 13 46427 1 1 7 VAL N N 18.026 -5.576 -1.311 1.00 . A A . 7 VAL N 1 1 13 46428 1 1 7 VAL O O 20.205 -7.629 -1.235 1.00 . A A . 7 VAL O 1 1 13 46429 1 1 8 ASP C C 22.815 -6.653 -4.427 1.00 . A A . 8 ASP C 1 1 13 46430 1 1 8 ASP CA C 21.804 -7.277 -3.470 1.00 . A A . 8 ASP CA 1 1 13 46431 1 1 8 ASP CB C 20.911 -8.263 -4.224 1.00 . A A . 8 ASP CB 1 1 13 46432 1 1 8 ASP CG C 21.680 -9.463 -4.742 1.00 . A A . 8 ASP CG 1 1 13 46433 1 1 8 ASP H H 20.993 -5.323 -3.203 1.00 . A A . 8 ASP H 1 1 13 46434 1 1 8 ASP HA H 22.304 -7.769 -2.757 1.00 . A A . 8 ASP HA 1 1 13 46435 1 1 8 ASP HB2 H 20.194 -8.584 -3.605 1.00 . A A . 8 ASP HB2 1 1 13 46436 1 1 8 ASP HB3 H 20.495 -7.790 -5.000 1.00 . A A . 8 ASP HB3 1 1 13 46437 1 1 8 ASP N N 20.994 -6.250 -2.827 1.00 . A A . 8 ASP N 1 1 13 46438 1 1 8 ASP O O 22.459 -5.828 -5.270 1.00 . A A . 8 ASP O 1 1 13 46439 1 1 8 ASP OD1 O 22.812 -9.691 -4.268 1.00 . A A . 8 ASP OD1 1 1 13 46440 1 1 8 ASP OD2 O 21.149 -10.174 -5.620 1.00 . A A . 8 ASP OD2 1 1 13 46441 1 1 9 ASP C C 24.980 -7.031 -6.576 1.00 . A A . 9 ASP C 1 1 13 46442 1 1 9 ASP CA C 25.137 -6.530 -5.144 1.00 . A A . 9 ASP CA 1 1 13 46443 1 1 9 ASP CB C 26.506 -6.937 -4.595 1.00 . A A . 9 ASP CB 1 1 13 46444 1 1 9 ASP CG C 26.827 -8.394 -4.862 1.00 . A A . 9 ASP CG 1 1 13 46445 1 1 9 ASP H H 24.301 -7.722 -3.586 1.00 . A A . 9 ASP H 1 1 13 46446 1 1 9 ASP HA H 25.070 -5.532 -5.149 1.00 . A A . 9 ASP HA 1 1 13 46447 1 1 9 ASP HB2 H 27.207 -6.370 -5.028 1.00 . A A . 9 ASP HB2 1 1 13 46448 1 1 9 ASP HB3 H 26.514 -6.782 -3.607 1.00 . A A . 9 ASP HB3 1 1 13 46449 1 1 9 ASP N N 24.075 -7.050 -4.291 1.00 . A A . 9 ASP N 1 1 13 46450 1 1 9 ASP O O 25.867 -6.848 -7.408 1.00 . A A . 9 ASP O 1 1 13 46451 1 1 9 ASP OD1 O 25.984 -9.257 -4.537 1.00 . A A . 9 ASP OD1 1 1 13 46452 1 1 9 ASP OD2 O 27.920 -8.672 -5.397 1.00 . A A . 9 ASP OD2 1 1 13 46453 1 1 10 GLU C C 22.442 -7.422 -8.858 1.00 . A A . 10 GLU C 1 1 13 46454 1 1 10 GLU CA C 23.573 -8.195 -8.185 1.00 . A A . 10 GLU CA 1 1 13 46455 1 1 10 GLU CB C 23.213 -9.680 -8.104 1.00 . A A . 10 GLU CB 1 1 13 46456 1 1 10 GLU CD C 24.970 -10.305 -9.808 1.00 . A A . 10 GLU CD 1 1 13 46457 1 1 10 GLU CG C 23.524 -10.452 -9.375 1.00 . A A . 10 GLU CG 1 1 13 46458 1 1 10 GLU H H 23.162 -7.783 -6.133 1.00 . A A . 10 GLU H 1 1 13 46459 1 1 10 GLU HA H 24.401 -8.089 -8.735 1.00 . A A . 10 GLU HA 1 1 13 46460 1 1 10 GLU HB2 H 23.729 -10.090 -7.351 1.00 . A A . 10 GLU HB2 1 1 13 46461 1 1 10 GLU HB3 H 22.233 -9.758 -7.919 1.00 . A A . 10 GLU HB3 1 1 13 46462 1 1 10 GLU HG2 H 23.335 -11.421 -9.216 1.00 . A A . 10 GLU HG2 1 1 13 46463 1 1 10 GLU HG3 H 22.934 -10.113 -10.108 1.00 . A A . 10 GLU HG3 1 1 13 46464 1 1 10 GLU N N 23.845 -7.666 -6.854 1.00 . A A . 10 GLU N 1 1 13 46465 1 1 10 GLU O O 21.282 -7.830 -8.806 1.00 . A A . 10 GLU O 1 1 13 46466 1 1 10 GLU OE1 O 25.855 -10.302 -8.926 1.00 . A A . 10 GLU OE1 1 1 13 46467 1 1 10 GLU OE2 O 25.216 -10.193 -11.027 1.00 . A A . 10 GLU OE2 1 1 13 46468 1 1 11 GLU C C 21.033 -6.285 -11.206 1.00 . A A . 11 GLU C 1 1 13 46469 1 1 11 GLU CA C 21.804 -5.474 -10.169 1.00 . A A . 11 GLU CA 1 1 13 46470 1 1 11 GLU CB C 22.487 -4.281 -10.842 1.00 . A A . 11 GLU CB 1 1 13 46471 1 1 11 GLU CD C 22.284 -1.822 -11.382 1.00 . A A . 11 GLU CD 1 1 13 46472 1 1 11 GLU CG C 21.546 -3.122 -11.127 1.00 . A A . 11 GLU CG 1 1 13 46473 1 1 11 GLU H H 23.750 -6.026 -9.493 1.00 . A A . 11 GLU H 1 1 13 46474 1 1 11 GLU HA H 21.157 -5.137 -9.485 1.00 . A A . 11 GLU HA 1 1 13 46475 1 1 11 GLU HB2 H 23.217 -3.955 -10.242 1.00 . A A . 11 GLU HB2 1 1 13 46476 1 1 11 GLU HB3 H 22.880 -4.589 -11.708 1.00 . A A . 11 GLU HB3 1 1 13 46477 1 1 11 GLU HG2 H 21.000 -3.344 -11.935 1.00 . A A . 11 GLU HG2 1 1 13 46478 1 1 11 GLU HG3 H 20.942 -2.998 -10.339 1.00 . A A . 11 GLU HG3 1 1 13 46479 1 1 11 GLU N N 22.790 -6.304 -9.487 1.00 . A A . 11 GLU N 1 1 13 46480 1 1 11 GLU O O 19.901 -5.949 -11.556 1.00 . A A . 11 GLU O 1 1 13 46481 1 1 11 GLU OE1 O 23.525 -1.858 -11.508 1.00 . A A . 11 GLU OE1 1 1 13 46482 1 1 11 GLU OE2 O 21.618 -0.768 -11.456 1.00 . A A . 11 GLU OE2 1 1 13 46483 1 1 12 SER C C 19.774 -8.873 -12.134 1.00 . A A . 12 SER C 1 1 13 46484 1 1 12 SER CA C 21.029 -8.211 -12.694 1.00 . A A . 12 SER CA 1 1 13 46485 1 1 12 SER CB C 22.015 -9.280 -13.169 1.00 . A A . 12 SER CB 1 1 13 46486 1 1 12 SER H H 22.573 -7.574 -11.368 1.00 . A A . 12 SER H 1 1 13 46487 1 1 12 SER HA H 20.767 -7.640 -13.472 1.00 . A A . 12 SER HA 1 1 13 46488 1 1 12 SER HB2 H 22.862 -8.836 -13.461 1.00 . A A . 12 SER HB2 1 1 13 46489 1 1 12 SER HB3 H 22.209 -9.905 -12.412 1.00 . A A . 12 SER HB3 1 1 13 46490 1 1 12 SER HG H 22.144 -10.709 -14.545 1.00 . A A . 12 SER HG 1 1 13 46491 1 1 12 SER N N 21.654 -7.353 -11.694 1.00 . A A . 12 SER N 1 1 13 46492 1 1 12 SER O O 18.767 -9.010 -12.831 1.00 . A A . 12 SER O 1 1 13 46493 1 1 12 SER OG O 21.482 -10.019 -14.254 1.00 . A A . 12 SER OG 1 1 13 46494 1 1 13 ILE C C 17.656 -8.908 -9.806 1.00 . A A . 13 ILE C 1 1 13 46495 1 1 13 ILE CA C 18.711 -9.929 -10.217 1.00 . A A . 13 ILE CA 1 1 13 46496 1 1 13 ILE CB C 19.158 -10.719 -8.973 1.00 . A A . 13 ILE CB 1 1 13 46497 1 1 13 ILE CD1 C 18.778 -12.999 -10.037 1.00 . A A . 13 ILE CD1 1 1 13 46498 1 1 13 ILE CG1 C 19.768 -12.060 -9.384 1.00 . A A . 13 ILE CG1 1 1 13 46499 1 1 13 ILE CG2 C 17.983 -10.932 -8.030 1.00 . A A . 13 ILE CG2 1 1 13 46500 1 1 13 ILE H H 20.689 -9.143 -10.359 1.00 . A A . 13 ILE H 1 1 13 46501 1 1 13 ILE HA H 18.316 -10.564 -10.881 1.00 . A A . 13 ILE HA 1 1 13 46502 1 1 13 ILE HB H 19.856 -10.189 -8.492 1.00 . A A . 13 ILE HB 1 1 13 46503 1 1 13 ILE HD11 H 18.032 -13.193 -9.400 1.00 . A A . 13 ILE HD11 1 1 13 46504 1 1 13 ILE HD12 H 19.238 -13.853 -10.280 1.00 . A A . 13 ILE HD12 1 1 13 46505 1 1 13 ILE HD13 H 18.409 -12.573 -10.863 1.00 . A A . 13 ILE HD13 1 1 13 46506 1 1 13 ILE HG12 H 20.511 -11.885 -10.030 1.00 . A A . 13 ILE HG12 1 1 13 46507 1 1 13 ILE HG13 H 20.134 -12.505 -8.567 1.00 . A A . 13 ILE HG13 1 1 13 46508 1 1 13 ILE HG21 H 18.288 -11.446 -7.228 1.00 . A A . 13 ILE HG21 1 1 13 46509 1 1 13 ILE HG22 H 17.266 -11.445 -8.501 1.00 . A A . 13 ILE HG22 1 1 13 46510 1 1 13 ILE HG23 H 17.622 -10.045 -7.740 1.00 . A A . 13 ILE HG23 1 1 13 46511 1 1 13 ILE N N 19.842 -9.282 -10.872 1.00 . A A . 13 ILE N 1 1 13 46512 1 1 13 ILE O O 16.491 -9.013 -10.191 1.00 . A A . 13 ILE O 1 1 13 46513 1 1 14 THR C C 16.323 -6.330 -9.706 1.00 . A A . 14 THR C 1 1 13 46514 1 1 14 THR CA C 17.163 -6.877 -8.558 1.00 . A A . 14 THR CA 1 1 13 46515 1 1 14 THR CB C 17.930 -5.715 -7.900 1.00 . A A . 14 THR CB 1 1 13 46516 1 1 14 THR CG2 C 18.609 -6.173 -6.617 1.00 . A A . 14 THR CG2 1 1 13 46517 1 1 14 THR H H 19.032 -7.888 -8.743 1.00 . A A . 14 THR H 1 1 13 46518 1 1 14 THR HA H 16.562 -7.298 -7.879 1.00 . A A . 14 THR HA 1 1 13 46519 1 1 14 THR HB H 17.274 -4.995 -7.674 1.00 . A A . 14 THR HB 1 1 13 46520 1 1 14 THR HG1 H 19.403 -4.446 -8.371 1.00 . A A . 14 THR HG1 1 1 13 46521 1 1 14 THR HG21 H 17.919 -6.508 -5.975 1.00 . A A . 14 THR HG21 1 1 13 46522 1 1 14 THR HG22 H 19.100 -5.405 -6.207 1.00 . A A . 14 THR HG22 1 1 13 46523 1 1 14 THR HG23 H 19.254 -6.908 -6.825 1.00 . A A . 14 THR HG23 1 1 13 46524 1 1 14 THR N N 18.072 -7.919 -9.022 1.00 . A A . 14 THR N 1 1 13 46525 1 1 14 THR O O 15.164 -5.960 -9.518 1.00 . A A . 14 THR O 1 1 13 46526 1 1 14 THR OG1 O 18.910 -5.199 -8.806 1.00 . A A . 14 THR OG1 1 1 13 46527 1 1 15 SER C C 14.977 -6.614 -12.373 1.00 . A A . 15 SER C 1 1 13 46528 1 1 15 SER CA C 16.219 -5.779 -12.075 1.00 . A A . 15 SER CA 1 1 13 46529 1 1 15 SER CB C 17.154 -5.785 -13.286 1.00 . A A . 15 SER CB 1 1 13 46530 1 1 15 SER H H 17.856 -6.604 -10.985 1.00 . A A . 15 SER H 1 1 13 46531 1 1 15 SER HA H 15.933 -4.839 -11.888 1.00 . A A . 15 SER HA 1 1 13 46532 1 1 15 SER HB2 H 18.102 -5.769 -12.967 1.00 . A A . 15 SER HB2 1 1 13 46533 1 1 15 SER HB3 H 16.995 -6.617 -13.817 1.00 . A A . 15 SER HB3 1 1 13 46534 1 1 15 SER HG H 17.547 -4.685 -14.895 1.00 . A A . 15 SER HG 1 1 13 46535 1 1 15 SER N N 16.913 -6.284 -10.896 1.00 . A A . 15 SER N 1 1 13 46536 1 1 15 SER O O 13.929 -6.080 -12.736 1.00 . A A . 15 SER O 1 1 13 46537 1 1 15 SER OG O 16.925 -4.657 -14.113 1.00 . A A . 15 SER OG 1 1 13 46538 1 1 16 SER C C 12.994 -8.813 -11.321 1.00 . A A . 16 SER C 1 1 13 46539 1 1 16 SER CA C 13.994 -8.838 -12.473 1.00 . A A . 16 SER CA 1 1 13 46540 1 1 16 SER CB C 14.513 -10.262 -12.683 1.00 . A A . 16 SER CB 1 1 13 46541 1 1 16 SER H H 15.982 -8.301 -11.917 1.00 . A A . 16 SER H 1 1 13 46542 1 1 16 SER HA H 13.528 -8.534 -13.304 1.00 . A A . 16 SER HA 1 1 13 46543 1 1 16 SER HB2 H 15.406 -10.221 -13.132 1.00 . A A . 16 SER HB2 1 1 13 46544 1 1 16 SER HB3 H 14.607 -10.710 -11.794 1.00 . A A . 16 SER HB3 1 1 13 46545 1 1 16 SER HG H 13.984 -11.939 -13.611 1.00 . A A . 16 SER HG 1 1 13 46546 1 1 16 SER N N 15.104 -7.928 -12.217 1.00 . A A . 16 SER N 1 1 13 46547 1 1 16 SER O O 11.801 -8.586 -11.523 1.00 . A A . 16 SER O 1 1 13 46548 1 1 16 SER OG O 13.623 -11.015 -13.489 1.00 . A A . 16 SER OG 1 1 13 46549 1 1 17 LEU C C 11.904 -7.728 -8.776 1.00 . A A . 17 LEU C 1 1 13 46550 1 1 17 LEU CA C 12.641 -9.055 -8.924 1.00 . A A . 17 LEU CA 1 1 13 46551 1 1 17 LEU CB C 13.480 -9.328 -7.675 1.00 . A A . 17 LEU CB 1 1 13 46552 1 1 17 LEU CD1 C 13.780 -11.643 -8.587 1.00 . A A . 17 LEU CD1 1 1 13 46553 1 1 17 LEU CD2 C 14.966 -10.964 -6.492 1.00 . A A . 17 LEU CD2 1 1 13 46554 1 1 17 LEU CG C 13.703 -10.799 -7.324 1.00 . A A . 17 LEU CG 1 1 13 46555 1 1 17 LEU H H 14.469 -9.227 -10.011 1.00 . A A . 17 LEU H 1 1 13 46556 1 1 17 LEU HA H 11.964 -9.783 -9.029 1.00 . A A . 17 LEU HA 1 1 13 46557 1 1 17 LEU HB2 H 14.377 -8.907 -7.811 1.00 . A A . 17 LEU HB2 1 1 13 46558 1 1 17 LEU HB3 H 13.022 -8.895 -6.899 1.00 . A A . 17 LEU HB3 1 1 13 46559 1 1 17 LEU HD11 H 13.926 -12.601 -8.340 1.00 . A A . 17 LEU HD11 1 1 13 46560 1 1 17 LEU HD12 H 14.540 -11.326 -9.154 1.00 . A A . 17 LEU HD12 1 1 13 46561 1 1 17 LEU HD13 H 12.925 -11.558 -9.098 1.00 . A A . 17 LEU HD13 1 1 13 46562 1 1 17 LEU HD21 H 15.753 -10.632 -7.011 1.00 . A A . 17 LEU HD21 1 1 13 46563 1 1 17 LEU HD22 H 15.097 -11.931 -6.272 1.00 . A A . 17 LEU HD22 1 1 13 46564 1 1 17 LEU HD23 H 14.879 -10.438 -5.646 1.00 . A A . 17 LEU HD23 1 1 13 46565 1 1 17 LEU HG H 12.925 -11.115 -6.781 1.00 . A A . 17 LEU HG 1 1 13 46566 1 1 17 LEU N N 13.490 -9.049 -10.111 1.00 . A A . 17 LEU N 1 1 13 46567 1 1 17 LEU O O 10.836 -7.664 -8.168 1.00 . A A . 17 LEU O 1 1 13 46568 1 1 18 SER C C 10.730 -5.214 -10.259 1.00 . A A . 18 SER C 1 1 13 46569 1 1 18 SER CA C 11.881 -5.343 -9.266 1.00 . A A . 18 SER CA 1 1 13 46570 1 1 18 SER CB C 12.933 -4.268 -9.545 1.00 . A A . 18 SER CB 1 1 13 46571 1 1 18 SER H H 13.350 -6.787 -9.819 1.00 . A A . 18 SER H 1 1 13 46572 1 1 18 SER HA H 11.519 -5.215 -8.343 1.00 . A A . 18 SER HA 1 1 13 46573 1 1 18 SER HB2 H 12.503 -3.367 -9.485 1.00 . A A . 18 SER HB2 1 1 13 46574 1 1 18 SER HB3 H 13.660 -4.337 -8.862 1.00 . A A . 18 SER HB3 1 1 13 46575 1 1 18 SER HG H 14.178 -3.715 -10.993 1.00 . A A . 18 SER HG 1 1 13 46576 1 1 18 SER N N 12.482 -6.670 -9.337 1.00 . A A . 18 SER N 1 1 13 46577 1 1 18 SER O O 9.786 -4.457 -10.037 1.00 . A A . 18 SER O 1 1 13 46578 1 1 18 SER OG O 13.495 -4.428 -10.836 1.00 . A A . 18 SER OG 1 1 13 46579 1 1 19 ALA C C 8.483 -6.545 -11.869 1.00 . A A . 19 ALA C 1 1 13 46580 1 1 19 ALA CA C 9.782 -5.933 -12.382 1.00 . A A . 19 ALA CA 1 1 13 46581 1 1 19 ALA CB C 10.256 -6.664 -13.629 1.00 . A A . 19 ALA CB 1 1 13 46582 1 1 19 ALA H H 11.610 -6.557 -11.478 1.00 . A A . 19 ALA H 1 1 13 46583 1 1 19 ALA HA H 9.603 -4.978 -12.617 1.00 . A A . 19 ALA HA 1 1 13 46584 1 1 19 ALA HB1 H 11.079 -6.221 -13.983 1.00 . A A . 19 ALA HB1 1 1 13 46585 1 1 19 ALA HB2 H 9.538 -6.637 -14.325 1.00 . A A . 19 ALA HB2 1 1 13 46586 1 1 19 ALA HB3 H 10.462 -7.615 -13.400 1.00 . A A . 19 ALA HB3 1 1 13 46587 1 1 19 ALA N N 10.816 -5.961 -11.355 1.00 . A A . 19 ALA N 1 1 13 46588 1 1 19 ALA O O 7.401 -5.998 -12.085 1.00 . A A . 19 ALA O 1 1 13 46589 1 1 20 ILE C C 6.865 -7.620 -9.445 1.00 . A A . 20 ILE C 1 1 13 46590 1 1 20 ILE CA C 7.431 -8.367 -10.648 1.00 . A A . 20 ILE CA 1 1 13 46591 1 1 20 ILE CB C 7.770 -9.810 -10.229 1.00 . A A . 20 ILE CB 1 1 13 46592 1 1 20 ILE CD1 C 8.364 -10.325 -12.650 1.00 . A A . 20 ILE CD1 1 1 13 46593 1 1 20 ILE CG1 C 8.783 -10.421 -11.199 1.00 . A A . 20 ILE CG1 1 1 13 46594 1 1 20 ILE CG2 C 6.507 -10.655 -10.171 1.00 . A A . 20 ILE CG2 1 1 13 46595 1 1 20 ILE H H 9.505 -8.077 -11.050 1.00 . A A . 20 ILE H 1 1 13 46596 1 1 20 ILE HA H 6.745 -8.391 -11.375 1.00 . A A . 20 ILE HA 1 1 13 46597 1 1 20 ILE HB H 8.178 -9.791 -9.316 1.00 . A A . 20 ILE HB 1 1 13 46598 1 1 20 ILE HD11 H 7.498 -10.807 -12.780 1.00 . A A . 20 ILE HD11 1 1 13 46599 1 1 20 ILE HD12 H 9.066 -10.740 -13.228 1.00 . A A . 20 ILE HD12 1 1 13 46600 1 1 20 ILE HD13 H 8.251 -9.364 -12.902 1.00 . A A . 20 ILE HD13 1 1 13 46601 1 1 20 ILE HG12 H 9.654 -9.943 -11.089 1.00 . A A . 20 ILE HG12 1 1 13 46602 1 1 20 ILE HG13 H 8.901 -11.387 -10.967 1.00 . A A . 20 ILE HG13 1 1 13 46603 1 1 20 ILE HG21 H 6.742 -11.588 -9.898 1.00 . A A . 20 ILE HG21 1 1 13 46604 1 1 20 ILE HG22 H 6.074 -10.671 -11.072 1.00 . A A . 20 ILE HG22 1 1 13 46605 1 1 20 ILE HG23 H 5.873 -10.263 -9.504 1.00 . A A . 20 ILE HG23 1 1 13 46606 1 1 20 ILE N N 8.597 -7.682 -11.191 1.00 . A A . 20 ILE N 1 1 13 46607 1 1 20 ILE O O 5.652 -7.598 -9.228 1.00 . A A . 20 ILE O 1 1 13 46608 1 1 21 LEU C C 6.524 -5.027 -7.877 1.00 . A A . 21 LEU C 1 1 13 46609 1 1 21 LEU CA C 7.338 -6.256 -7.485 1.00 . A A . 21 LEU CA 1 1 13 46610 1 1 21 LEU CB C 8.564 -5.833 -6.674 1.00 . A A . 21 LEU CB 1 1 13 46611 1 1 21 LEU CD1 C 8.118 -7.296 -4.688 1.00 . A A . 21 LEU CD1 1 1 13 46612 1 1 21 LEU CD2 C 9.662 -5.340 -4.475 1.00 . A A . 21 LEU CD2 1 1 13 46613 1 1 21 LEU CG C 8.410 -5.878 -5.153 1.00 . A A . 21 LEU CG 1 1 13 46614 1 1 21 LEU H H 8.721 -7.062 -8.895 1.00 . A A . 21 LEU H 1 1 13 46615 1 1 21 LEU HA H 6.762 -6.850 -6.923 1.00 . A A . 21 LEU HA 1 1 13 46616 1 1 21 LEU HB2 H 9.319 -6.439 -6.923 1.00 . A A . 21 LEU HB2 1 1 13 46617 1 1 21 LEU HB3 H 8.791 -4.894 -6.931 1.00 . A A . 21 LEU HB3 1 1 13 46618 1 1 21 LEU HD11 H 8.020 -7.308 -3.693 1.00 . A A . 21 LEU HD11 1 1 13 46619 1 1 21 LEU HD12 H 8.871 -7.897 -4.956 1.00 . A A . 21 LEU HD12 1 1 13 46620 1 1 21 LEU HD13 H 7.270 -7.618 -5.109 1.00 . A A . 21 LEU HD13 1 1 13 46621 1 1 21 LEU HD21 H 10.450 -5.897 -4.738 1.00 . A A . 21 LEU HD21 1 1 13 46622 1 1 21 LEU HD22 H 9.546 -5.376 -3.482 1.00 . A A . 21 LEU HD22 1 1 13 46623 1 1 21 LEU HD23 H 9.814 -4.393 -4.758 1.00 . A A . 21 LEU HD23 1 1 13 46624 1 1 21 LEU HG H 7.637 -5.297 -4.896 1.00 . A A . 21 LEU HG 1 1 13 46625 1 1 21 LEU N N 7.749 -7.007 -8.666 1.00 . A A . 21 LEU N 1 1 13 46626 1 1 21 LEU O O 5.445 -4.788 -7.337 1.00 . A A . 21 LEU O 1 1 13 46627 1 1 22 GLU C C 5.071 -3.402 -10.008 1.00 . A A . 22 GLU C 1 1 13 46628 1 1 22 GLU CA C 6.369 -3.050 -9.287 1.00 . A A . 22 GLU CA 1 1 13 46629 1 1 22 GLU CB C 7.282 -2.250 -10.219 1.00 . A A . 22 GLU CB 1 1 13 46630 1 1 22 GLU CD C 6.215 -0.071 -10.923 1.00 . A A . 22 GLU CD 1 1 13 46631 1 1 22 GLU CG C 7.209 -0.748 -10.000 1.00 . A A . 22 GLU CG 1 1 13 46632 1 1 22 GLU H H 7.931 -4.502 -9.223 1.00 . A A . 22 GLU H 1 1 13 46633 1 1 22 GLU HA H 6.146 -2.491 -8.488 1.00 . A A . 22 GLU HA 1 1 13 46634 1 1 22 GLU HB2 H 8.225 -2.546 -10.068 1.00 . A A . 22 GLU HB2 1 1 13 46635 1 1 22 GLU HB3 H 7.018 -2.445 -11.164 1.00 . A A . 22 GLU HB3 1 1 13 46636 1 1 22 GLU HG2 H 6.936 -0.575 -9.054 1.00 . A A . 22 GLU HG2 1 1 13 46637 1 1 22 GLU HG3 H 8.115 -0.357 -10.163 1.00 . A A . 22 GLU HG3 1 1 13 46638 1 1 22 GLU N N 7.049 -4.253 -8.822 1.00 . A A . 22 GLU N 1 1 13 46639 1 1 22 GLU O O 4.162 -2.579 -10.106 1.00 . A A . 22 GLU O 1 1 13 46640 1 1 22 GLU OE1 O 6.282 -0.310 -12.147 1.00 . A A . 22 GLU OE1 1 1 13 46641 1 1 22 GLU OE2 O 5.368 0.698 -10.421 1.00 . A A . 22 GLU OE2 1 1 13 46642 1 1 23 GLU C C 2.628 -5.249 -10.268 1.00 . A A . 23 GLU C 1 1 13 46643 1 1 23 GLU CA C 3.808 -5.091 -11.222 1.00 . A A . 23 GLU CA 1 1 13 46644 1 1 23 GLU CB C 4.092 -6.420 -11.925 1.00 . A A . 23 GLU CB 1 1 13 46645 1 1 23 GLU CD C 2.975 -8.361 -13.093 1.00 . A A . 23 GLU CD 1 1 13 46646 1 1 23 GLU CG C 2.897 -7.358 -11.958 1.00 . A A . 23 GLU CG 1 1 13 46647 1 1 23 GLU H H 5.767 -5.255 -10.394 1.00 . A A . 23 GLU H 1 1 13 46648 1 1 23 GLU HA H 3.572 -4.403 -11.908 1.00 . A A . 23 GLU HA 1 1 13 46649 1 1 23 GLU HB2 H 4.368 -6.227 -12.866 1.00 . A A . 23 GLU HB2 1 1 13 46650 1 1 23 GLU HB3 H 4.840 -6.878 -11.445 1.00 . A A . 23 GLU HB3 1 1 13 46651 1 1 23 GLU HG2 H 2.857 -7.857 -11.092 1.00 . A A . 23 GLU HG2 1 1 13 46652 1 1 23 GLU HG3 H 2.065 -6.814 -12.068 1.00 . A A . 23 GLU HG3 1 1 13 46653 1 1 23 GLU N N 4.994 -4.631 -10.509 1.00 . A A . 23 GLU N 1 1 13 46654 1 1 23 GLU O O 1.493 -4.917 -10.609 1.00 . A A . 23 GLU O 1 1 13 46655 1 1 23 GLU OE1 O 2.659 -7.984 -14.241 1.00 . A A . 23 GLU OE1 1 1 13 46656 1 1 23 GLU OE2 O 3.352 -9.523 -12.833 1.00 . A A . 23 GLU OE2 1 1 13 46657 1 1 24 GLU C C 1.496 -4.647 -7.394 1.00 . A A . 24 GLU C 1 1 13 46658 1 1 24 GLU CA C 1.865 -5.964 -8.070 1.00 . A A . 24 GLU CA 1 1 13 46659 1 1 24 GLU CB C 2.329 -6.977 -7.021 1.00 . A A . 24 GLU CB 1 1 13 46660 1 1 24 GLU CD C 1.200 -8.785 -8.375 1.00 . A A . 24 GLU CD 1 1 13 46661 1 1 24 GLU CG C 2.408 -8.401 -7.543 1.00 . A A . 24 GLU CG 1 1 13 46662 1 1 24 GLU H H 3.848 -6.011 -8.856 1.00 . A A . 24 GLU H 1 1 13 46663 1 1 24 GLU HA H 1.054 -6.322 -8.532 1.00 . A A . 24 GLU HA 1 1 13 46664 1 1 24 GLU HB2 H 3.237 -6.707 -6.701 1.00 . A A . 24 GLU HB2 1 1 13 46665 1 1 24 GLU HB3 H 1.686 -6.956 -6.256 1.00 . A A . 24 GLU HB3 1 1 13 46666 1 1 24 GLU HG2 H 3.228 -8.490 -8.109 1.00 . A A . 24 GLU HG2 1 1 13 46667 1 1 24 GLU HG3 H 2.471 -9.025 -6.764 1.00 . A A . 24 GLU HG3 1 1 13 46668 1 1 24 GLU N N 2.905 -5.760 -9.073 1.00 . A A . 24 GLU N 1 1 13 46669 1 1 24 GLU O O 0.682 -4.617 -6.472 1.00 . A A . 24 GLU O 1 1 13 46670 1 1 24 GLU OE1 O 0.115 -8.985 -7.790 1.00 . A A . 24 GLU OE1 1 1 13 46671 1 1 24 GLU OE2 O 1.340 -8.885 -9.612 1.00 . A A . 24 GLU OE2 1 1 13 46672 1 1 25 GLY C C 2.819 -1.870 -6.210 1.00 . A A . 25 GLY C 1 1 13 46673 1 1 25 GLY CA C 1.825 -2.254 -7.289 1.00 . A A . 25 GLY CA 1 1 13 46674 1 1 25 GLY H H 2.756 -3.641 -8.612 1.00 . A A . 25 GLY H 1 1 13 46675 1 1 25 GLY HA2 H 1.863 -1.570 -8.018 1.00 . A A . 25 GLY HA2 1 1 13 46676 1 1 25 GLY HA3 H 0.908 -2.266 -6.890 1.00 . A A . 25 GLY HA3 1 1 13 46677 1 1 25 GLY N N 2.102 -3.559 -7.860 1.00 . A A . 25 GLY N 1 1 13 46678 1 1 25 GLY O O 2.803 -0.744 -5.714 1.00 . A A . 25 GLY O 1 1 13 46679 1 1 26 TYR C C 5.779 -1.632 -5.328 1.00 . A A . 26 TYR C 1 1 13 46680 1 1 26 TYR CA C 4.687 -2.566 -4.815 1.00 . A A . 26 TYR CA 1 1 13 46681 1 1 26 TYR CB C 5.306 -3.886 -4.353 1.00 . A A . 26 TYR CB 1 1 13 46682 1 1 26 TYR CD1 C 2.962 -4.697 -3.877 1.00 . A A . 26 TYR CD1 1 1 13 46683 1 1 26 TYR CD2 C 4.667 -6.326 -4.221 1.00 . A A . 26 TYR CD2 1 1 13 46684 1 1 26 TYR CE1 C 2.033 -5.702 -3.688 1.00 . A A . 26 TYR CE1 1 1 13 46685 1 1 26 TYR CE2 C 3.745 -7.337 -4.035 1.00 . A A . 26 TYR CE2 1 1 13 46686 1 1 26 TYR CG C 4.293 -4.990 -4.147 1.00 . A A . 26 TYR CG 1 1 13 46687 1 1 26 TYR CZ C 2.429 -7.020 -3.768 1.00 . A A . 26 TYR CZ 1 1 13 46688 1 1 26 TYR H H 3.647 -3.705 -6.287 1.00 . A A . 26 TYR H 1 1 13 46689 1 1 26 TYR HA H 4.234 -2.128 -4.039 1.00 . A A . 26 TYR HA 1 1 13 46690 1 1 26 TYR HB2 H 5.964 -4.186 -5.044 1.00 . A A . 26 TYR HB2 1 1 13 46691 1 1 26 TYR HB3 H 5.780 -3.727 -3.487 1.00 . A A . 26 TYR HB3 1 1 13 46692 1 1 26 TYR HD1 H 2.671 -3.742 -3.818 1.00 . A A . 26 TYR HD1 1 1 13 46693 1 1 26 TYR HD2 H 5.620 -6.559 -4.412 1.00 . A A . 26 TYR HD2 1 1 13 46694 1 1 26 TYR HE1 H 1.079 -5.475 -3.494 1.00 . A A . 26 TYR HE1 1 1 13 46695 1 1 26 TYR HE2 H 4.030 -8.294 -4.094 1.00 . A A . 26 TYR HE2 1 1 13 46696 1 1 26 TYR HH H 1.959 -8.913 -3.672 1.00 . A A . 26 TYR HH 1 1 13 46697 1 1 26 TYR N N 3.684 -2.809 -5.845 1.00 . A A . 26 TYR N 1 1 13 46698 1 1 26 TYR O O 5.840 -1.323 -6.518 1.00 . A A . 26 TYR O 1 1 13 46699 1 1 26 TYR OH O 1.508 -8.025 -3.581 1.00 . A A . 26 TYR OH 1 1 13 46700 1 1 27 HIS C C 9.084 -0.949 -4.533 1.00 . A A . 27 HIS C 1 1 13 46701 1 1 27 HIS CA C 7.732 -0.286 -4.779 1.00 . A A . 27 HIS CA 1 1 13 46702 1 1 27 HIS CB C 7.635 1.013 -3.979 1.00 . A A . 27 HIS CB 1 1 13 46703 1 1 27 HIS CD2 C 6.481 2.757 -5.513 1.00 . A A . 27 HIS CD2 1 1 13 46704 1 1 27 HIS CE1 C 4.579 2.924 -4.434 1.00 . A A . 27 HIS CE1 1 1 13 46705 1 1 27 HIS CG C 6.543 1.925 -4.448 1.00 . A A . 27 HIS CG 1 1 13 46706 1 1 27 HIS H H 6.538 -1.470 -3.467 1.00 . A A . 27 HIS H 1 1 13 46707 1 1 27 HIS HA H 7.654 -0.076 -5.754 1.00 . A A . 27 HIS HA 1 1 13 46708 1 1 27 HIS HB2 H 7.465 0.782 -3.021 1.00 . A A . 27 HIS HB2 1 1 13 46709 1 1 27 HIS HB3 H 8.506 1.497 -4.056 1.00 . A A . 27 HIS HB3 1 1 13 46710 1 1 27 HIS HD1 H 5.077 1.565 -2.958 1.00 . A A . 27 HIS HD1 1 1 13 46711 1 1 27 HIS HD2 H 7.198 2.902 -6.195 1.00 . A A . 27 HIS HD2 1 1 13 46712 1 1 27 HIS HE1 H 3.655 3.201 -4.172 1.00 . A A . 27 HIS HE1 1 1 13 46713 1 1 27 HIS N N 6.641 -1.184 -4.420 1.00 . A A . 27 HIS N 1 1 13 46714 1 1 27 HIS ND1 N 5.337 2.054 -3.791 1.00 . A A . 27 HIS ND1 1 1 13 46715 1 1 27 HIS NE2 N 5.250 3.366 -5.483 1.00 . A A . 27 HIS NE2 1 1 13 46716 1 1 27 HIS O O 9.673 -0.835 -3.458 1.00 . A A . 27 HIS O 1 1 13 46717 1 1 28 PRO C C 12.057 -1.388 -5.432 1.00 . A A . 28 PRO C 1 1 13 46718 1 1 28 PRO CA C 10.878 -2.354 -5.471 1.00 . A A . 28 PRO CA 1 1 13 46719 1 1 28 PRO CB C 10.913 -3.188 -6.755 1.00 . A A . 28 PRO CB 1 1 13 46720 1 1 28 PRO CD C 8.943 -1.837 -6.864 1.00 . A A . 28 PRO CD 1 1 13 46721 1 1 28 PRO CG C 10.024 -2.460 -7.703 1.00 . A A . 28 PRO CG 1 1 13 46722 1 1 28 PRO HA H 10.957 -2.896 -4.635 1.00 . A A . 28 PRO HA 1 1 13 46723 1 1 28 PRO HB2 H 11.844 -3.241 -7.115 1.00 . A A . 28 PRO HB2 1 1 13 46724 1 1 28 PRO HB3 H 10.567 -4.111 -6.585 1.00 . A A . 28 PRO HB3 1 1 13 46725 1 1 28 PRO HD2 H 8.657 -0.957 -7.244 1.00 . A A . 28 PRO HD2 1 1 13 46726 1 1 28 PRO HD3 H 8.151 -2.443 -6.793 1.00 . A A . 28 PRO HD3 1 1 13 46727 1 1 28 PRO HG2 H 10.538 -1.753 -8.188 1.00 . A A . 28 PRO HG2 1 1 13 46728 1 1 28 PRO HG3 H 9.627 -3.096 -8.364 1.00 . A A . 28 PRO HG3 1 1 13 46729 1 1 28 PRO N N 9.590 -1.659 -5.553 1.00 . A A . 28 PRO N 1 1 13 46730 1 1 28 PRO O O 12.035 -0.340 -6.078 1.00 . A A . 28 PRO O 1 1 13 46731 1 1 29 ASP C C 15.542 -1.751 -4.659 1.00 . A A . 29 ASP C 1 1 13 46732 1 1 29 ASP CA C 14.273 -0.911 -4.547 1.00 . A A . 29 ASP CA 1 1 13 46733 1 1 29 ASP CB C 14.260 -0.161 -3.214 1.00 . A A . 29 ASP CB 1 1 13 46734 1 1 29 ASP CG C 14.132 1.339 -3.396 1.00 . A A . 29 ASP CG 1 1 13 46735 1 1 29 ASP H H 13.041 -2.610 -4.168 1.00 . A A . 29 ASP H 1 1 13 46736 1 1 29 ASP HA H 14.265 -0.248 -5.295 1.00 . A A . 29 ASP HA 1 1 13 46737 1 1 29 ASP HB2 H 13.486 -0.486 -2.670 1.00 . A A . 29 ASP HB2 1 1 13 46738 1 1 29 ASP HB3 H 15.113 -0.354 -2.729 1.00 . A A . 29 ASP HB3 1 1 13 46739 1 1 29 ASP N N 13.084 -1.746 -4.670 1.00 . A A . 29 ASP N 1 1 13 46740 1 1 29 ASP O O 15.507 -2.972 -4.503 1.00 . A A . 29 ASP O 1 1 13 46741 1 1 29 ASP OD1 O 12.989 1.827 -3.512 1.00 . A A . 29 ASP OD1 1 1 13 46742 1 1 29 ASP OD2 O 15.176 2.025 -3.423 1.00 . A A . 29 ASP OD2 1 1 13 46743 1 1 30 THR C C 18.998 -1.151 -4.164 1.00 . A A . 30 THR C 1 1 13 46744 1 1 30 THR CA C 17.941 -1.775 -5.068 1.00 . A A . 30 THR CA 1 1 13 46745 1 1 30 THR CB C 18.444 -1.743 -6.524 1.00 . A A . 30 THR CB 1 1 13 46746 1 1 30 THR CG2 C 17.359 -2.214 -7.481 1.00 . A A . 30 THR CG2 1 1 13 46747 1 1 30 THR H H 16.626 -0.097 -5.049 1.00 . A A . 30 THR H 1 1 13 46748 1 1 30 THR HA H 17.791 -2.725 -4.794 1.00 . A A . 30 THR HA 1 1 13 46749 1 1 30 THR HB H 19.226 -2.361 -6.599 1.00 . A A . 30 THR HB 1 1 13 46750 1 1 30 THR HG1 H 19.176 -0.404 -7.819 1.00 . A A . 30 THR HG1 1 1 13 46751 1 1 30 THR HG21 H 17.096 -3.151 -7.252 1.00 . A A . 30 THR HG21 1 1 13 46752 1 1 30 THR HG22 H 17.706 -2.186 -8.419 1.00 . A A . 30 THR HG22 1 1 13 46753 1 1 30 THR HG23 H 16.562 -1.615 -7.402 1.00 . A A . 30 THR HG23 1 1 13 46754 1 1 30 THR N N 16.662 -1.090 -4.933 1.00 . A A . 30 THR N 1 1 13 46755 1 1 30 THR O O 18.967 0.049 -3.894 1.00 . A A . 30 THR O 1 1 13 46756 1 1 30 THR OG1 O 18.851 -0.416 -6.873 1.00 . A A . 30 THR OG1 1 1 13 46757 1 1 31 ALA C C 22.218 -2.416 -2.905 1.00 . A A . 31 ALA C 1 1 13 46758 1 1 31 ALA CA C 21.001 -1.501 -2.827 1.00 . A A . 31 ALA CA 1 1 13 46759 1 1 31 ALA CB C 20.505 -1.400 -1.392 1.00 . A A . 31 ALA CB 1 1 13 46760 1 1 31 ALA H H 19.901 -2.941 -3.953 1.00 . A A . 31 ALA H 1 1 13 46761 1 1 31 ALA HA H 21.277 -0.592 -3.138 1.00 . A A . 31 ALA HA 1 1 13 46762 1 1 31 ALA HB1 H 19.740 -0.758 -1.348 1.00 . A A . 31 ALA HB1 1 1 13 46763 1 1 31 ALA HB2 H 21.246 -1.075 -0.805 1.00 . A A . 31 ALA HB2 1 1 13 46764 1 1 31 ALA HB3 H 20.203 -2.300 -1.079 1.00 . A A . 31 ALA HB3 1 1 13 46765 1 1 31 ALA N N 19.932 -1.974 -3.699 1.00 . A A . 31 ALA N 1 1 13 46766 1 1 31 ALA O O 22.130 -3.610 -2.618 1.00 . A A . 31 ALA O 1 1 13 46767 1 1 32 LYS C C 25.356 -2.613 -2.093 1.00 . A A . 32 LYS C 1 1 13 46768 1 1 32 LYS CA C 24.591 -2.614 -3.412 1.00 . A A . 32 LYS CA 1 1 13 46769 1 1 32 LYS CB C 25.469 -2.035 -4.524 1.00 . A A . 32 LYS CB 1 1 13 46770 1 1 32 LYS CD C 26.274 0.334 -4.305 1.00 . A A . 32 LYS CD 1 1 13 46771 1 1 32 LYS CE C 25.197 0.876 -3.378 1.00 . A A . 32 LYS CE 1 1 13 46772 1 1 32 LYS CG C 26.575 -1.127 -4.015 1.00 . A A . 32 LYS CG 1 1 13 46773 1 1 32 LYS H H 23.361 -0.875 -3.519 1.00 . A A . 32 LYS H 1 1 13 46774 1 1 32 LYS HA H 24.353 -3.558 -3.639 1.00 . A A . 32 LYS HA 1 1 13 46775 1 1 32 LYS HB2 H 25.888 -2.794 -5.023 1.00 . A A . 32 LYS HB2 1 1 13 46776 1 1 32 LYS HB3 H 24.887 -1.508 -5.144 1.00 . A A . 32 LYS HB3 1 1 13 46777 1 1 32 LYS HD2 H 27.110 0.869 -4.180 1.00 . A A . 32 LYS HD2 1 1 13 46778 1 1 32 LYS HD3 H 25.961 0.420 -5.251 1.00 . A A . 32 LYS HD3 1 1 13 46779 1 1 32 LYS HE2 H 24.312 0.812 -3.839 1.00 . A A . 32 LYS HE2 1 1 13 46780 1 1 32 LYS HE3 H 25.180 0.324 -2.544 1.00 . A A . 32 LYS HE3 1 1 13 46781 1 1 32 LYS HG2 H 26.667 -1.250 -3.027 1.00 . A A . 32 LYS HG2 1 1 13 46782 1 1 32 LYS HG3 H 27.433 -1.377 -4.464 1.00 . A A . 32 LYS HG3 1 1 13 46783 1 1 32 LYS HZ1 H 26.327 2.371 -2.542 1.00 . A A . 32 LYS HZ1 1 1 13 46784 1 1 32 LYS HZ2 H 24.719 2.616 -2.401 1.00 . A A . 32 LYS HZ2 1 1 13 46785 1 1 32 LYS HZ3 H 25.459 2.859 -3.836 1.00 . A A . 32 LYS HZ3 1 1 13 46786 1 1 32 LYS N N 23.354 -1.850 -3.297 1.00 . A A . 32 LYS N 1 1 13 46787 1 1 32 LYS NZ N 25.446 2.297 -3.009 1.00 . A A . 32 LYS NZ 1 1 13 46788 1 1 32 LYS O O 26.330 -3.348 -1.928 1.00 . A A . 32 LYS O 1 1 13 46789 1 1 33 THR C C 24.517 -1.573 1.265 1.00 . A A . 33 THR C 1 1 13 46790 1 1 33 THR CA C 25.551 -1.689 0.150 1.00 . A A . 33 THR CA 1 1 13 46791 1 1 33 THR CB C 26.503 -0.480 0.220 1.00 . A A . 33 THR CB 1 1 13 46792 1 1 33 THR CG2 C 27.752 -0.726 -0.613 1.00 . A A . 33 THR CG2 1 1 13 46793 1 1 33 THR H H 24.112 -1.213 -1.349 1.00 . A A . 33 THR H 1 1 13 46794 1 1 33 THR HA H 26.080 -2.529 0.275 1.00 . A A . 33 THR HA 1 1 13 46795 1 1 33 THR HB H 26.776 -0.351 1.173 1.00 . A A . 33 THR HB 1 1 13 46796 1 1 33 THR HG1 H 26.459 1.477 -0.198 1.00 . A A . 33 THR HG1 1 1 13 46797 1 1 33 THR HG21 H 28.231 -1.533 -0.267 1.00 . A A . 33 THR HG21 1 1 13 46798 1 1 33 THR HG22 H 28.355 0.070 -0.554 1.00 . A A . 33 THR HG22 1 1 13 46799 1 1 33 THR HG23 H 27.493 -0.877 -1.567 1.00 . A A . 33 THR HG23 1 1 13 46800 1 1 33 THR N N 24.909 -1.785 -1.155 1.00 . A A . 33 THR N 1 1 13 46801 1 1 33 THR O O 23.527 -0.851 1.135 1.00 . A A . 33 THR O 1 1 13 46802 1 1 33 THR OG1 O 25.835 0.697 -0.247 1.00 . A A . 33 THR OG1 1 1 13 46803 1 1 34 LEU C C 23.809 -0.879 4.141 1.00 . A A . 34 LEU C 1 1 13 46804 1 1 34 LEU CA C 23.842 -2.262 3.499 1.00 . A A . 34 LEU CA 1 1 13 46805 1 1 34 LEU CB C 24.261 -3.307 4.535 1.00 . A A . 34 LEU CB 1 1 13 46806 1 1 34 LEU CD1 C 23.154 -5.033 3.093 1.00 . A A . 34 LEU CD1 1 1 13 46807 1 1 34 LEU CD2 C 25.639 -5.051 3.375 1.00 . A A . 34 LEU CD2 1 1 13 46808 1 1 34 LEU CG C 24.306 -4.756 4.046 1.00 . A A . 34 LEU CG 1 1 13 46809 1 1 34 LEU H H 25.575 -2.853 2.405 1.00 . A A . 34 LEU H 1 1 13 46810 1 1 34 LEU HA H 22.924 -2.479 3.167 1.00 . A A . 34 LEU HA 1 1 13 46811 1 1 34 LEU HB2 H 25.175 -3.066 4.860 1.00 . A A . 34 LEU HB2 1 1 13 46812 1 1 34 LEU HB3 H 23.613 -3.261 5.295 1.00 . A A . 34 LEU HB3 1 1 13 46813 1 1 34 LEU HD11 H 23.198 -5.983 2.783 1.00 . A A . 34 LEU HD11 1 1 13 46814 1 1 34 LEU HD12 H 23.219 -4.422 2.304 1.00 . A A . 34 LEU HD12 1 1 13 46815 1 1 34 LEU HD13 H 22.286 -4.876 3.564 1.00 . A A . 34 LEU HD13 1 1 13 46816 1 1 34 LEU HD21 H 25.761 -4.441 2.592 1.00 . A A . 34 LEU HD21 1 1 13 46817 1 1 34 LEU HD22 H 25.652 -6.001 3.062 1.00 . A A . 34 LEU HD22 1 1 13 46818 1 1 34 LEU HD23 H 26.381 -4.906 4.029 1.00 . A A . 34 LEU HD23 1 1 13 46819 1 1 34 LEU HG H 24.212 -5.360 4.837 1.00 . A A . 34 LEU HG 1 1 13 46820 1 1 34 LEU N N 24.753 -2.286 2.360 1.00 . A A . 34 LEU N 1 1 13 46821 1 1 34 LEU O O 22.743 -0.285 4.305 1.00 . A A . 34 LEU O 1 1 13 46822 1 1 35 ARG C C 24.143 1.939 4.456 1.00 . A A . 35 ARG C 1 1 13 46823 1 1 35 ARG CA C 25.088 0.944 5.123 1.00 . A A . 35 ARG CA 1 1 13 46824 1 1 35 ARG CB C 26.527 1.456 5.041 1.00 . A A . 35 ARG CB 1 1 13 46825 1 1 35 ARG CD C 27.151 2.834 3.034 1.00 . A A . 35 ARG CD 1 1 13 46826 1 1 35 ARG CG C 27.101 1.438 3.634 1.00 . A A . 35 ARG CG 1 1 13 46827 1 1 35 ARG CZ C 29.539 3.311 2.693 1.00 . A A . 35 ARG CZ 1 1 13 46828 1 1 35 ARG H H 25.815 -0.901 4.339 1.00 . A A . 35 ARG H 1 1 13 46829 1 1 35 ARG HA H 24.827 0.854 6.084 1.00 . A A . 35 ARG HA 1 1 13 46830 1 1 35 ARG HB2 H 26.547 2.397 5.378 1.00 . A A . 35 ARG HB2 1 1 13 46831 1 1 35 ARG HB3 H 27.101 0.880 5.624 1.00 . A A . 35 ARG HB3 1 1 13 46832 1 1 35 ARG HD2 H 26.336 2.973 2.472 1.00 . A A . 35 ARG HD2 1 1 13 46833 1 1 35 ARG HD3 H 27.162 3.504 3.776 1.00 . A A . 35 ARG HD3 1 1 13 46834 1 1 35 ARG HE H 28.237 2.951 1.211 1.00 . A A . 35 ARG HE 1 1 13 46835 1 1 35 ARG HG2 H 28.028 1.065 3.666 1.00 . A A . 35 ARG HG2 1 1 13 46836 1 1 35 ARG HG3 H 26.527 0.857 3.057 1.00 . A A . 35 ARG HG3 1 1 13 46837 1 1 35 ARG HH11 H 28.941 3.302 4.623 1.00 . A A . 35 ARG HH11 1 1 13 46838 1 1 35 ARG HH12 H 30.621 3.637 4.368 1.00 . A A . 35 ARG HH12 1 1 13 46839 1 1 35 ARG HH21 H 30.438 3.390 0.884 1.00 . A A . 35 ARG HH21 1 1 13 46840 1 1 35 ARG HH22 H 31.473 3.687 2.241 1.00 . A A . 35 ARG HH22 1 1 13 46841 1 1 35 ARG N N 24.983 -0.370 4.500 1.00 . A A . 35 ARG N 1 1 13 46842 1 1 35 ARG NE N 28.336 3.031 2.203 1.00 . A A . 35 ARG NE 1 1 13 46843 1 1 35 ARG NH1 N 29.715 3.426 4.002 1.00 . A A . 35 ARG NH1 1 1 13 46844 1 1 35 ARG NH2 N 30.568 3.476 1.872 1.00 . A A . 35 ARG NH2 1 1 13 46845 1 1 35 ARG O O 23.493 2.737 5.128 1.00 . A A . 35 ARG O 1 1 13 46846 1 1 36 GLU C C 21.741 2.503 2.671 1.00 . A A . 36 GLU C 1 1 13 46847 1 1 36 GLU CA C 23.211 2.782 2.372 1.00 . A A . 36 GLU CA 1 1 13 46848 1 1 36 GLU CB C 23.475 2.635 0.872 1.00 . A A . 36 GLU CB 1 1 13 46849 1 1 36 GLU CD C 22.531 4.804 -0.014 1.00 . A A . 36 GLU CD 1 1 13 46850 1 1 36 GLU CG C 22.418 3.292 0.000 1.00 . A A . 36 GLU CG 1 1 13 46851 1 1 36 GLU H H 24.629 1.211 2.639 1.00 . A A . 36 GLU H 1 1 13 46852 1 1 36 GLU HA H 23.419 3.720 2.650 1.00 . A A . 36 GLU HA 1 1 13 46853 1 1 36 GLU HB2 H 24.360 3.052 0.665 1.00 . A A . 36 GLU HB2 1 1 13 46854 1 1 36 GLU HB3 H 23.506 1.660 0.651 1.00 . A A . 36 GLU HB3 1 1 13 46855 1 1 36 GLU HG2 H 22.520 2.955 -0.936 1.00 . A A . 36 GLU HG2 1 1 13 46856 1 1 36 GLU HG3 H 21.515 3.042 0.348 1.00 . A A . 36 GLU HG3 1 1 13 46857 1 1 36 GLU N N 24.075 1.884 3.129 1.00 . A A . 36 GLU N 1 1 13 46858 1 1 36 GLU O O 20.935 3.425 2.793 1.00 . A A . 36 GLU O 1 1 13 46859 1 1 36 GLU OE1 O 23.420 5.326 -0.719 1.00 . A A . 36 GLU OE1 1 1 13 46860 1 1 36 GLU OE2 O 21.730 5.465 0.679 1.00 . A A . 36 GLU OE2 1 1 13 46861 1 1 37 ALA C C 19.632 1.194 4.496 1.00 . A A . 37 ALA C 1 1 13 46862 1 1 37 ALA CA C 20.027 0.822 3.071 1.00 . A A . 37 ALA CA 1 1 13 46863 1 1 37 ALA CB C 19.858 -0.673 2.848 1.00 . A A . 37 ALA CB 1 1 13 46864 1 1 37 ALA H H 22.100 0.519 2.674 1.00 . A A . 37 ALA H 1 1 13 46865 1 1 37 ALA HA H 19.422 1.313 2.444 1.00 . A A . 37 ALA HA 1 1 13 46866 1 1 37 ALA HB1 H 20.072 -0.895 1.897 1.00 . A A . 37 ALA HB1 1 1 13 46867 1 1 37 ALA HB2 H 18.914 -0.935 3.047 1.00 . A A . 37 ALA HB2 1 1 13 46868 1 1 37 ALA HB3 H 20.477 -1.173 3.454 1.00 . A A . 37 ALA HB3 1 1 13 46869 1 1 37 ALA N N 21.399 1.223 2.786 1.00 . A A . 37 ALA N 1 1 13 46870 1 1 37 ALA O O 18.448 1.303 4.813 1.00 . A A . 37 ALA O 1 1 13 46871 1 1 38 GLU C C 20.033 3.224 6.871 1.00 . A A . 38 GLU C 1 1 13 46872 1 1 38 GLU CA C 20.386 1.745 6.744 1.00 . A A . 38 GLU CA 1 1 13 46873 1 1 38 GLU CB C 21.613 1.426 7.600 1.00 . A A . 38 GLU CB 1 1 13 46874 1 1 38 GLU CD C 23.249 -0.333 8.382 1.00 . A A . 38 GLU CD 1 1 13 46875 1 1 38 GLU CG C 21.941 -0.056 7.666 1.00 . A A . 38 GLU CG 1 1 13 46876 1 1 38 GLU H H 21.573 1.282 5.034 1.00 . A A . 38 GLU H 1 1 13 46877 1 1 38 GLU HA H 19.611 1.205 7.071 1.00 . A A . 38 GLU HA 1 1 13 46878 1 1 38 GLU HB2 H 22.401 1.907 7.215 1.00 . A A . 38 GLU HB2 1 1 13 46879 1 1 38 GLU HB3 H 21.444 1.754 8.529 1.00 . A A . 38 GLU HB3 1 1 13 46880 1 1 38 GLU HG2 H 21.204 -0.526 8.152 1.00 . A A . 38 GLU HG2 1 1 13 46881 1 1 38 GLU HG3 H 22.005 -0.411 6.734 1.00 . A A . 38 GLU HG3 1 1 13 46882 1 1 38 GLU N N 20.631 1.386 5.352 1.00 . A A . 38 GLU N 1 1 13 46883 1 1 38 GLU O O 19.138 3.598 7.628 1.00 . A A . 38 GLU O 1 1 13 46884 1 1 38 GLU OE1 O 23.358 0.021 9.574 1.00 . A A . 38 GLU OE1 1 1 13 46885 1 1 38 GLU OE2 O 24.162 -0.904 7.751 1.00 . A A . 38 GLU OE2 1 1 13 46886 1 1 39 LYS C C 19.068 5.823 5.772 1.00 . A A . 39 LYS C 1 1 13 46887 1 1 39 LYS CA C 20.510 5.500 6.152 1.00 . A A . 39 LYS CA 1 1 13 46888 1 1 39 LYS CB C 21.471 6.213 5.199 1.00 . A A . 39 LYS CB 1 1 13 46889 1 1 39 LYS CD C 23.470 5.773 6.654 1.00 . A A . 39 LYS CD 1 1 13 46890 1 1 39 LYS CE C 23.280 5.911 8.157 1.00 . A A . 39 LYS CE 1 1 13 46891 1 1 39 LYS CG C 22.677 6.822 5.893 1.00 . A A . 39 LYS CG 1 1 13 46892 1 1 39 LYS H H 21.461 3.696 5.530 1.00 . A A . 39 LYS H 1 1 13 46893 1 1 39 LYS HA H 20.673 5.823 7.084 1.00 . A A . 39 LYS HA 1 1 13 46894 1 1 39 LYS HB2 H 21.796 5.550 4.524 1.00 . A A . 39 LYS HB2 1 1 13 46895 1 1 39 LYS HB3 H 20.971 6.944 4.735 1.00 . A A . 39 LYS HB3 1 1 13 46896 1 1 39 LYS HD2 H 23.163 4.865 6.370 1.00 . A A . 39 LYS HD2 1 1 13 46897 1 1 39 LYS HD3 H 24.441 5.880 6.438 1.00 . A A . 39 LYS HD3 1 1 13 46898 1 1 39 LYS HE2 H 22.450 6.441 8.331 1.00 . A A . 39 LYS HE2 1 1 13 46899 1 1 39 LYS HE3 H 23.183 4.999 8.556 1.00 . A A . 39 LYS HE3 1 1 13 46900 1 1 39 LYS HG2 H 23.270 7.242 5.206 1.00 . A A . 39 LYS HG2 1 1 13 46901 1 1 39 LYS HG3 H 22.363 7.521 6.535 1.00 . A A . 39 LYS HG3 1 1 13 46902 1 1 39 LYS HZ1 H 25.269 6.072 8.638 1.00 . A A . 39 LYS HZ1 1 1 13 46903 1 1 39 LYS HZ2 H 24.273 6.670 9.785 1.00 . A A . 39 LYS HZ2 1 1 13 46904 1 1 39 LYS HZ3 H 24.536 7.514 8.413 1.00 . A A . 39 LYS HZ3 1 1 13 46905 1 1 39 LYS N N 20.745 4.062 6.125 1.00 . A A . 39 LYS N 1 1 13 46906 1 1 39 LYS NZ N 24.434 6.598 8.801 1.00 . A A . 39 LYS NZ 1 1 13 46907 1 1 39 LYS O O 18.362 6.516 6.505 1.00 . A A . 39 LYS O 1 1 13 46908 1 1 40 LYS C C 16.263 4.810 5.018 1.00 . A A . 40 LYS C 1 1 13 46909 1 1 40 LYS CA C 17.277 5.545 4.147 1.00 . A A . 40 LYS CA 1 1 13 46910 1 1 40 LYS CB C 17.141 5.089 2.692 1.00 . A A . 40 LYS CB 1 1 13 46911 1 1 40 LYS CD C 17.387 3.228 1.023 1.00 . A A . 40 LYS CD 1 1 13 46912 1 1 40 LYS CE C 18.545 3.887 0.290 1.00 . A A . 40 LYS CE 1 1 13 46913 1 1 40 LYS CG C 17.375 3.601 2.496 1.00 . A A . 40 LYS CG 1 1 13 46914 1 1 40 LYS H H 19.258 4.759 4.071 1.00 . A A . 40 LYS H 1 1 13 46915 1 1 40 LYS HA H 17.091 6.526 4.203 1.00 . A A . 40 LYS HA 1 1 13 46916 1 1 40 LYS HB2 H 16.217 5.308 2.377 1.00 . A A . 40 LYS HB2 1 1 13 46917 1 1 40 LYS HB3 H 17.809 5.589 2.140 1.00 . A A . 40 LYS HB3 1 1 13 46918 1 1 40 LYS HD2 H 17.473 2.235 0.940 1.00 . A A . 40 LYS HD2 1 1 13 46919 1 1 40 LYS HD3 H 16.528 3.525 0.606 1.00 . A A . 40 LYS HD3 1 1 13 46920 1 1 40 LYS HE2 H 18.364 4.868 0.215 1.00 . A A . 40 LYS HE2 1 1 13 46921 1 1 40 LYS HE3 H 19.384 3.741 0.814 1.00 . A A . 40 LYS HE3 1 1 13 46922 1 1 40 LYS HG2 H 18.256 3.355 2.901 1.00 . A A . 40 LYS HG2 1 1 13 46923 1 1 40 LYS HG3 H 16.644 3.094 2.953 1.00 . A A . 40 LYS HG3 1 1 13 46924 1 1 40 LYS HZ1 H 18.914 2.345 -1.013 1.00 . A A . 40 LYS HZ1 1 1 13 46925 1 1 40 LYS HZ2 H 19.495 3.782 -1.526 1.00 . A A . 40 LYS HZ2 1 1 13 46926 1 1 40 LYS HZ3 H 17.894 3.471 -1.611 1.00 . A A . 40 LYS HZ3 1 1 13 46927 1 1 40 LYS N N 18.636 5.314 4.623 1.00 . A A . 40 LYS N 1 1 13 46928 1 1 40 LYS NZ N 18.727 3.325 -1.077 1.00 . A A . 40 LYS NZ 1 1 13 46929 1 1 40 LYS O O 15.137 5.275 5.202 1.00 . A A . 40 LYS O 1 1 13 46930 1 1 41 ILE C C 15.275 3.690 7.579 1.00 . A A . 41 ILE C 1 1 13 46931 1 1 41 ILE CA C 15.796 2.867 6.405 1.00 . A A . 41 ILE CA 1 1 13 46932 1 1 41 ILE CB C 16.522 1.622 6.948 1.00 . A A . 41 ILE CB 1 1 13 46933 1 1 41 ILE CD1 C 16.941 -0.840 6.455 1.00 . A A . 41 ILE CD1 1 1 13 46934 1 1 41 ILE CG1 C 16.079 0.373 6.182 1.00 . A A . 41 ILE CG1 1 1 13 46935 1 1 41 ILE CG2 C 16.254 1.460 8.437 1.00 . A A . 41 ILE CG2 1 1 13 46936 1 1 41 ILE H H 17.596 3.338 5.364 1.00 . A A . 41 ILE H 1 1 13 46937 1 1 41 ILE HA H 15.026 2.574 5.838 1.00 . A A . 41 ILE HA 1 1 13 46938 1 1 41 ILE HB H 17.506 1.742 6.816 1.00 . A A . 41 ILE HB 1 1 13 46939 1 1 41 ILE HD11 H 17.885 -0.645 6.189 1.00 . A A . 41 ILE HD11 1 1 13 46940 1 1 41 ILE HD12 H 16.600 -1.618 5.927 1.00 . A A . 41 ILE HD12 1 1 13 46941 1 1 41 ILE HD13 H 16.908 -1.060 7.430 1.00 . A A . 41 ILE HD13 1 1 13 46942 1 1 41 ILE HG12 H 15.138 0.158 6.444 1.00 . A A . 41 ILE HG12 1 1 13 46943 1 1 41 ILE HG13 H 16.115 0.573 5.203 1.00 . A A . 41 ILE HG13 1 1 13 46944 1 1 41 ILE HG21 H 16.731 0.649 8.776 1.00 . A A . 41 ILE HG21 1 1 13 46945 1 1 41 ILE HG22 H 15.271 1.356 8.590 1.00 . A A . 41 ILE HG22 1 1 13 46946 1 1 41 ILE HG23 H 16.584 2.268 8.925 1.00 . A A . 41 ILE HG23 1 1 13 46947 1 1 41 ILE N N 16.669 3.663 5.552 1.00 . A A . 41 ILE N 1 1 13 46948 1 1 41 ILE O O 14.094 3.627 7.921 1.00 . A A . 41 ILE O 1 1 13 46949 1 1 42 LYS C C 15.357 6.687 8.859 1.00 . A A . 42 LYS C 1 1 13 46950 1 1 42 LYS CA C 15.796 5.303 9.326 1.00 . A A . 42 LYS CA 1 1 13 46951 1 1 42 LYS CB C 16.972 5.430 10.297 1.00 . A A . 42 LYS CB 1 1 13 46952 1 1 42 LYS CD C 18.200 4.133 12.063 1.00 . A A . 42 LYS CD 1 1 13 46953 1 1 42 LYS CE C 19.623 4.669 12.047 1.00 . A A . 42 LYS CE 1 1 13 46954 1 1 42 LYS CG C 17.602 4.098 10.667 1.00 . A A . 42 LYS CG 1 1 13 46955 1 1 42 LYS H H 17.110 4.471 7.867 1.00 . A A . 42 LYS H 1 1 13 46956 1 1 42 LYS HA H 15.028 4.868 9.797 1.00 . A A . 42 LYS HA 1 1 13 46957 1 1 42 LYS HB2 H 17.672 6.004 9.872 1.00 . A A . 42 LYS HB2 1 1 13 46958 1 1 42 LYS HB3 H 16.645 5.868 11.134 1.00 . A A . 42 LYS HB3 1 1 13 46959 1 1 42 LYS HD2 H 17.637 4.723 12.643 1.00 . A A . 42 LYS HD2 1 1 13 46960 1 1 42 LYS HD3 H 18.207 3.206 12.437 1.00 . A A . 42 LYS HD3 1 1 13 46961 1 1 42 LYS HE2 H 20.196 4.083 12.621 1.00 . A A . 42 LYS HE2 1 1 13 46962 1 1 42 LYS HE3 H 19.964 4.652 11.107 1.00 . A A . 42 LYS HE3 1 1 13 46963 1 1 42 LYS HG2 H 16.901 3.386 10.632 1.00 . A A . 42 LYS HG2 1 1 13 46964 1 1 42 LYS HG3 H 18.325 3.887 10.009 1.00 . A A . 42 LYS HG3 1 1 13 46965 1 1 42 LYS HZ1 H 19.129 6.660 11.990 1.00 . A A . 42 LYS HZ1 1 1 13 46966 1 1 42 LYS HZ2 H 20.643 6.382 12.535 1.00 . A A . 42 LYS HZ2 1 1 13 46967 1 1 42 LYS HZ3 H 19.361 6.091 13.503 1.00 . A A . 42 LYS HZ3 1 1 13 46968 1 1 42 LYS N N 16.164 4.464 8.192 1.00 . A A . 42 LYS N 1 1 13 46969 1 1 42 LYS NZ N 19.695 6.065 12.561 1.00 . A A . 42 LYS NZ 1 1 13 46970 1 1 42 LYS O O 15.046 7.556 9.673 1.00 . A A . 42 LYS O 1 1 13 46971 1 1 43 GLU C C 13.516 8.084 6.406 1.00 . A A . 43 GLU C 1 1 13 46972 1 1 43 GLU CA C 14.931 8.162 6.971 1.00 . A A . 43 GLU CA 1 1 13 46973 1 1 43 GLU CB C 15.908 8.582 5.871 1.00 . A A . 43 GLU CB 1 1 13 46974 1 1 43 GLU CD C 16.342 8.824 3.394 1.00 . A A . 43 GLU CD 1 1 13 46975 1 1 43 GLU CG C 15.382 8.344 4.465 1.00 . A A . 43 GLU CG 1 1 13 46976 1 1 43 GLU H H 15.597 6.136 6.934 1.00 . A A . 43 GLU H 1 1 13 46977 1 1 43 GLU HA H 14.945 8.846 7.700 1.00 . A A . 43 GLU HA 1 1 13 46978 1 1 43 GLU HB2 H 16.100 9.558 5.975 1.00 . A A . 43 GLU HB2 1 1 13 46979 1 1 43 GLU HB3 H 16.754 8.061 5.984 1.00 . A A . 43 GLU HB3 1 1 13 46980 1 1 43 GLU HG2 H 15.229 7.363 4.342 1.00 . A A . 43 GLU HG2 1 1 13 46981 1 1 43 GLU HG3 H 14.516 8.832 4.360 1.00 . A A . 43 GLU HG3 1 1 13 46982 1 1 43 GLU N N 15.333 6.883 7.544 1.00 . A A . 43 GLU N 1 1 13 46983 1 1 43 GLU O O 12.965 9.083 5.941 1.00 . A A . 43 GLU O 1 1 13 46984 1 1 43 GLU OE1 O 17.429 9.323 3.751 1.00 . A A . 43 GLU OE1 1 1 13 46985 1 1 43 GLU OE2 O 16.004 8.700 2.198 1.00 . A A . 43 GLU OE2 1 1 13 46986 1 1 44 LEU C C 10.964 5.422 6.541 1.00 . A A . 44 LEU C 1 1 13 46987 1 1 44 LEU CA C 11.581 6.682 5.942 1.00 . A A . 44 LEU CA 1 1 13 46988 1 1 44 LEU CB C 11.598 6.579 4.416 1.00 . A A . 44 LEU CB 1 1 13 46989 1 1 44 LEU CD1 C 11.452 5.213 2.320 1.00 . A A . 44 LEU CD1 1 1 13 46990 1 1 44 LEU CD2 C 12.725 4.343 4.289 1.00 . A A . 44 LEU CD2 1 1 13 46991 1 1 44 LEU CG C 11.527 5.165 3.838 1.00 . A A . 44 LEU CG 1 1 13 46992 1 1 44 LEU H H 13.433 6.119 6.841 1.00 . A A . 44 LEU H 1 1 13 46993 1 1 44 LEU HA H 11.023 7.467 6.211 1.00 . A A . 44 LEU HA 1 1 13 46994 1 1 44 LEU HB2 H 10.814 7.092 4.066 1.00 . A A . 44 LEU HB2 1 1 13 46995 1 1 44 LEU HB3 H 12.445 7.000 4.091 1.00 . A A . 44 LEU HB3 1 1 13 46996 1 1 44 LEU HD11 H 11.406 4.282 1.958 1.00 . A A . 44 LEU HD11 1 1 13 46997 1 1 44 LEU HD12 H 12.265 5.670 1.960 1.00 . A A . 44 LEU HD12 1 1 13 46998 1 1 44 LEU HD13 H 10.635 5.719 2.042 1.00 . A A . 44 LEU HD13 1 1 13 46999 1 1 44 LEU HD21 H 13.567 4.780 3.974 1.00 . A A . 44 LEU HD21 1 1 13 47000 1 1 44 LEU HD22 H 12.663 3.423 3.903 1.00 . A A . 44 LEU HD22 1 1 13 47001 1 1 44 LEU HD23 H 12.733 4.285 5.287 1.00 . A A . 44 LEU HD23 1 1 13 47002 1 1 44 LEU HG H 10.697 4.725 4.181 1.00 . A A . 44 LEU HG 1 1 13 47003 1 1 44 LEU N N 12.933 6.892 6.450 1.00 . A A . 44 LEU N 1 1 13 47004 1 1 44 LEU O O 11.644 4.643 7.210 1.00 . A A . 44 LEU O 1 1 13 47005 1 1 45 PHE C C 9.008 2.912 5.807 1.00 . A A . 45 PHE C 1 1 13 47006 1 1 45 PHE CA C 8.964 4.061 6.810 1.00 . A A . 45 PHE CA 1 1 13 47007 1 1 45 PHE CB C 7.511 4.420 7.127 1.00 . A A . 45 PHE CB 1 1 13 47008 1 1 45 PHE CD1 C 6.964 2.258 8.277 1.00 . A A . 45 PHE CD1 1 1 13 47009 1 1 45 PHE CD2 C 6.376 4.298 9.362 1.00 . A A . 45 PHE CD2 1 1 13 47010 1 1 45 PHE CE1 C 6.439 1.539 9.335 1.00 . A A . 45 PHE CE1 1 1 13 47011 1 1 45 PHE CE2 C 5.850 3.585 10.423 1.00 . A A . 45 PHE CE2 1 1 13 47012 1 1 45 PHE CG C 6.939 3.643 8.278 1.00 . A A . 45 PHE CG 1 1 13 47013 1 1 45 PHE CZ C 5.881 2.204 10.408 1.00 . A A . 45 PHE CZ 1 1 13 47014 1 1 45 PHE H H 9.175 5.897 5.745 1.00 . A A . 45 PHE H 1 1 13 47015 1 1 45 PHE HA H 9.419 3.767 7.650 1.00 . A A . 45 PHE HA 1 1 13 47016 1 1 45 PHE HB2 H 7.467 5.394 7.350 1.00 . A A . 45 PHE HB2 1 1 13 47017 1 1 45 PHE HB3 H 6.956 4.238 6.315 1.00 . A A . 45 PHE HB3 1 1 13 47018 1 1 45 PHE HD1 H 7.367 1.772 7.501 1.00 . A A . 45 PHE HD1 1 1 13 47019 1 1 45 PHE HD2 H 6.350 5.298 9.377 1.00 . A A . 45 PHE HD2 1 1 13 47020 1 1 45 PHE HE1 H 6.464 0.539 9.323 1.00 . A A . 45 PHE HE1 1 1 13 47021 1 1 45 PHE HE2 H 5.448 4.068 11.200 1.00 . A A . 45 PHE HE2 1 1 13 47022 1 1 45 PHE HZ H 5.499 1.687 11.174 1.00 . A A . 45 PHE HZ 1 1 13 47023 1 1 45 PHE N N 9.673 5.227 6.296 1.00 . A A . 45 PHE N 1 1 13 47024 1 1 45 PHE O O 8.585 3.058 4.659 1.00 . A A . 45 PHE O 1 1 13 47025 1 1 46 PHE C C 8.912 -0.600 6.015 1.00 . A A . 46 PHE C 1 1 13 47026 1 1 46 PHE CA C 9.625 0.595 5.389 1.00 . A A . 46 PHE CA 1 1 13 47027 1 1 46 PHE CB C 11.094 0.250 5.133 1.00 . A A . 46 PHE CB 1 1 13 47028 1 1 46 PHE CD1 C 12.233 0.885 7.276 1.00 . A A . 46 PHE CD1 1 1 13 47029 1 1 46 PHE CD2 C 12.188 -1.417 6.656 1.00 . A A . 46 PHE CD2 1 1 13 47030 1 1 46 PHE CE1 C 12.932 0.565 8.425 1.00 . A A . 46 PHE CE1 1 1 13 47031 1 1 46 PHE CE2 C 12.886 -1.743 7.803 1.00 . A A . 46 PHE CE2 1 1 13 47032 1 1 46 PHE CG C 11.853 -0.101 6.380 1.00 . A A . 46 PHE CG 1 1 13 47033 1 1 46 PHE CZ C 13.260 -0.750 8.688 1.00 . A A . 46 PHE CZ 1 1 13 47034 1 1 46 PHE H H 9.851 1.713 7.190 1.00 . A A . 46 PHE H 1 1 13 47035 1 1 46 PHE HA H 9.182 0.808 4.518 1.00 . A A . 46 PHE HA 1 1 13 47036 1 1 46 PHE HB2 H 11.132 -0.531 4.509 1.00 . A A . 46 PHE HB2 1 1 13 47037 1 1 46 PHE HB3 H 11.535 1.040 4.706 1.00 . A A . 46 PHE HB3 1 1 13 47038 1 1 46 PHE HD1 H 11.999 1.839 7.089 1.00 . A A . 46 PHE HD1 1 1 13 47039 1 1 46 PHE HD2 H 11.921 -2.139 6.018 1.00 . A A . 46 PHE HD2 1 1 13 47040 1 1 46 PHE HE1 H 13.200 1.285 9.065 1.00 . A A . 46 PHE HE1 1 1 13 47041 1 1 46 PHE HE2 H 13.120 -2.697 7.992 1.00 . A A . 46 PHE HE2 1 1 13 47042 1 1 46 PHE HZ H 13.767 -0.983 9.518 1.00 . A A . 46 PHE HZ 1 1 13 47043 1 1 46 PHE N N 9.524 1.769 6.247 1.00 . A A . 46 PHE N 1 1 13 47044 1 1 46 PHE O O 9.302 -1.106 7.068 1.00 . A A . 46 PHE O 1 1 13 47045 1 1 47 PRO C C 7.810 -3.520 5.715 1.00 . A A . 47 PRO C 1 1 13 47046 1 1 47 PRO CA C 7.050 -2.203 5.826 1.00 . A A . 47 PRO CA 1 1 13 47047 1 1 47 PRO CB C 5.838 -2.204 4.891 1.00 . A A . 47 PRO CB 1 1 13 47048 1 1 47 PRO CD C 7.320 -0.508 4.092 1.00 . A A . 47 PRO CD 1 1 13 47049 1 1 47 PRO CG C 6.315 -1.535 3.649 1.00 . A A . 47 PRO CG 1 1 13 47050 1 1 47 PRO HA H 6.813 -2.120 6.794 1.00 . A A . 47 PRO HA 1 1 13 47051 1 1 47 PRO HB2 H 5.544 -3.140 4.696 1.00 . A A . 47 PRO HB2 1 1 13 47052 1 1 47 PRO HB3 H 5.080 -1.694 5.297 1.00 . A A . 47 PRO HB3 1 1 13 47053 1 1 47 PRO HD2 H 8.051 -0.408 3.416 1.00 . A A . 47 PRO HD2 1 1 13 47054 1 1 47 PRO HD3 H 6.882 0.378 4.244 1.00 . A A . 47 PRO HD3 1 1 13 47055 1 1 47 PRO HG2 H 6.744 -2.201 3.039 1.00 . A A . 47 PRO HG2 1 1 13 47056 1 1 47 PRO HG3 H 5.552 -1.093 3.177 1.00 . A A . 47 PRO HG3 1 1 13 47057 1 1 47 PRO N N 7.841 -1.062 5.353 1.00 . A A . 47 PRO N 1 1 13 47058 1 1 47 PRO O O 8.008 -4.219 6.709 1.00 . A A . 47 PRO O 1 1 13 47059 1 1 48 VAL C C 10.203 -4.832 3.398 1.00 . A A . 48 VAL C 1 1 13 47060 1 1 48 VAL CA C 8.972 -5.088 4.260 1.00 . A A . 48 VAL CA 1 1 13 47061 1 1 48 VAL CB C 8.089 -6.147 3.574 1.00 . A A . 48 VAL CB 1 1 13 47062 1 1 48 VAL CG1 C 6.977 -6.601 4.507 1.00 . A A . 48 VAL CG1 1 1 13 47063 1 1 48 VAL CG2 C 7.516 -5.602 2.274 1.00 . A A . 48 VAL CG2 1 1 13 47064 1 1 48 VAL H H 8.040 -3.244 3.732 1.00 . A A . 48 VAL H 1 1 13 47065 1 1 48 VAL HA H 9.260 -5.433 5.153 1.00 . A A . 48 VAL HA 1 1 13 47066 1 1 48 VAL HB H 8.657 -6.941 3.357 1.00 . A A . 48 VAL HB 1 1 13 47067 1 1 48 VAL HG11 H 6.414 -7.287 4.046 1.00 . A A . 48 VAL HG11 1 1 13 47068 1 1 48 VAL HG12 H 6.409 -5.817 4.755 1.00 . A A . 48 VAL HG12 1 1 13 47069 1 1 48 VAL HG13 H 7.376 -6.998 5.334 1.00 . A A . 48 VAL HG13 1 1 13 47070 1 1 48 VAL HG21 H 6.961 -4.793 2.467 1.00 . A A . 48 VAL HG21 1 1 13 47071 1 1 48 VAL HG22 H 6.946 -6.301 1.842 1.00 . A A . 48 VAL HG22 1 1 13 47072 1 1 48 VAL HG23 H 8.264 -5.354 1.658 1.00 . A A . 48 VAL HG23 1 1 13 47073 1 1 48 VAL N N 8.233 -3.854 4.500 1.00 . A A . 48 VAL N 1 1 13 47074 1 1 48 VAL O O 10.138 -4.103 2.407 1.00 . A A . 48 VAL O 1 1 13 47075 1 1 49 ILE C C 13.259 -6.617 2.829 1.00 . A A . 49 ILE C 1 1 13 47076 1 1 49 ILE CA C 12.568 -5.275 3.041 1.00 . A A . 49 ILE CA 1 1 13 47077 1 1 49 ILE CB C 13.535 -4.322 3.768 1.00 . A A . 49 ILE CB 1 1 13 47078 1 1 49 ILE CD1 C 14.055 -1.859 4.149 1.00 . A A . 49 ILE CD1 1 1 13 47079 1 1 49 ILE CG1 C 13.065 -2.873 3.620 1.00 . A A . 49 ILE CG1 1 1 13 47080 1 1 49 ILE CG2 C 14.947 -4.484 3.224 1.00 . A A . 49 ILE CG2 1 1 13 47081 1 1 49 ILE H H 11.311 -6.015 4.595 1.00 . A A . 49 ILE H 1 1 13 47082 1 1 49 ILE HA H 12.329 -4.882 2.153 1.00 . A A . 49 ILE HA 1 1 13 47083 1 1 49 ILE HB H 13.543 -4.555 4.741 1.00 . A A . 49 ILE HB 1 1 13 47084 1 1 49 ILE HD11 H 14.213 -2.024 5.123 1.00 . A A . 49 ILE HD11 1 1 13 47085 1 1 49 ILE HD12 H 13.689 -0.937 4.022 1.00 . A A . 49 ILE HD12 1 1 13 47086 1 1 49 ILE HD13 H 14.919 -1.945 3.652 1.00 . A A . 49 ILE HD13 1 1 13 47087 1 1 49 ILE HG12 H 12.911 -2.688 2.649 1.00 . A A . 49 ILE HG12 1 1 13 47088 1 1 49 ILE HG13 H 12.206 -2.767 4.120 1.00 . A A . 49 ILE HG13 1 1 13 47089 1 1 49 ILE HG21 H 15.563 -3.860 3.704 1.00 . A A . 49 ILE HG21 1 1 13 47090 1 1 49 ILE HG22 H 14.954 -4.272 2.247 1.00 . A A . 49 ILE HG22 1 1 13 47091 1 1 49 ILE HG23 H 15.252 -5.426 3.363 1.00 . A A . 49 ILE HG23 1 1 13 47092 1 1 49 ILE N N 11.323 -5.436 3.780 1.00 . A A . 49 ILE N 1 1 13 47093 1 1 49 ILE O O 13.179 -7.510 3.673 1.00 . A A . 49 ILE O 1 1 13 47094 1 1 50 VAL C C 16.156 -7.758 1.326 1.00 . A A . 50 VAL C 1 1 13 47095 1 1 50 VAL CA C 14.650 -7.986 1.373 1.00 . A A . 50 VAL CA 1 1 13 47096 1 1 50 VAL CB C 14.186 -8.563 0.022 1.00 . A A . 50 VAL CB 1 1 13 47097 1 1 50 VAL CG1 C 14.782 -9.945 -0.201 1.00 . A A . 50 VAL CG1 1 1 13 47098 1 1 50 VAL CG2 C 12.667 -8.611 -0.043 1.00 . A A . 50 VAL CG2 1 1 13 47099 1 1 50 VAL H H 13.968 -5.992 1.049 1.00 . A A . 50 VAL H 1 1 13 47100 1 1 50 VAL HA H 14.438 -8.641 2.098 1.00 . A A . 50 VAL HA 1 1 13 47101 1 1 50 VAL HB H 14.511 -7.962 -0.709 1.00 . A A . 50 VAL HB 1 1 13 47102 1 1 50 VAL HG11 H 14.471 -10.305 -1.081 1.00 . A A . 50 VAL HG11 1 1 13 47103 1 1 50 VAL HG12 H 14.487 -10.558 0.532 1.00 . A A . 50 VAL HG12 1 1 13 47104 1 1 50 VAL HG13 H 15.780 -9.882 -0.201 1.00 . A A . 50 VAL HG13 1 1 13 47105 1 1 50 VAL HG21 H 12.320 -9.191 0.694 1.00 . A A . 50 VAL HG21 1 1 13 47106 1 1 50 VAL HG22 H 12.382 -8.987 -0.925 1.00 . A A . 50 VAL HG22 1 1 13 47107 1 1 50 VAL HG23 H 12.299 -7.687 0.059 1.00 . A A . 50 VAL HG23 1 1 13 47108 1 1 50 VAL N N 13.941 -6.754 1.696 1.00 . A A . 50 VAL N 1 1 13 47109 1 1 50 VAL O O 16.639 -6.870 0.621 1.00 . A A . 50 VAL O 1 1 13 47110 1 1 51 LEU C C 19.005 -9.825 2.022 1.00 . A A . 51 LEU C 1 1 13 47111 1 1 51 LEU CA C 18.349 -8.452 2.123 1.00 . A A . 51 LEU CA 1 1 13 47112 1 1 51 LEU CB C 18.787 -7.758 3.415 1.00 . A A . 51 LEU CB 1 1 13 47113 1 1 51 LEU CD1 C 21.228 -7.688 2.850 1.00 . A A . 51 LEU CD1 1 1 13 47114 1 1 51 LEU CD2 C 20.486 -7.367 5.216 1.00 . A A . 51 LEU CD2 1 1 13 47115 1 1 51 LEU CG C 20.201 -8.077 3.901 1.00 . A A . 51 LEU CG 1 1 13 47116 1 1 51 LEU H H 16.444 -9.267 2.629 1.00 . A A . 51 LEU H 1 1 13 47117 1 1 51 LEU HA H 18.642 -7.903 1.340 1.00 . A A . 51 LEU HA 1 1 13 47118 1 1 51 LEU HB2 H 18.730 -6.771 3.266 1.00 . A A . 51 LEU HB2 1 1 13 47119 1 1 51 LEU HB3 H 18.148 -8.024 4.137 1.00 . A A . 51 LEU HB3 1 1 13 47120 1 1 51 LEU HD11 H 22.146 -7.903 3.184 1.00 . A A . 51 LEU HD11 1 1 13 47121 1 1 51 LEU HD12 H 21.162 -6.707 2.666 1.00 . A A . 51 LEU HD12 1 1 13 47122 1 1 51 LEU HD13 H 21.053 -8.197 2.007 1.00 . A A . 51 LEU HD13 1 1 13 47123 1 1 51 LEU HD21 H 20.403 -6.379 5.087 1.00 . A A . 51 LEU HD21 1 1 13 47124 1 1 51 LEU HD22 H 21.413 -7.586 5.519 1.00 . A A . 51 LEU HD22 1 1 13 47125 1 1 51 LEU HD23 H 19.830 -7.669 5.907 1.00 . A A . 51 LEU HD23 1 1 13 47126 1 1 51 LEU HG H 20.267 -9.063 4.054 1.00 . A A . 51 LEU HG 1 1 13 47127 1 1 51 LEU N N 16.895 -8.565 2.079 1.00 . A A . 51 LEU N 1 1 13 47128 1 1 51 LEU O O 18.875 -10.654 2.923 1.00 . A A . 51 LEU O 1 1 13 47129 1 1 52 ASP C C 21.596 -11.466 1.630 1.00 . A A . 52 ASP C 1 1 13 47130 1 1 52 ASP CA C 20.392 -11.329 0.704 1.00 . A A . 52 ASP CA 1 1 13 47131 1 1 52 ASP CB C 20.837 -11.450 -0.754 1.00 . A A . 52 ASP CB 1 1 13 47132 1 1 52 ASP CG C 21.304 -12.850 -1.103 1.00 . A A . 52 ASP CG 1 1 13 47133 1 1 52 ASP H H 19.780 -9.342 0.226 1.00 . A A . 52 ASP H 1 1 13 47134 1 1 52 ASP HA H 19.748 -12.066 0.910 1.00 . A A . 52 ASP HA 1 1 13 47135 1 1 52 ASP HB2 H 20.066 -11.212 -1.345 1.00 . A A . 52 ASP HB2 1 1 13 47136 1 1 52 ASP HB3 H 21.590 -10.812 -0.914 1.00 . A A . 52 ASP HB3 1 1 13 47137 1 1 52 ASP N N 19.712 -10.057 0.922 1.00 . A A . 52 ASP N 1 1 13 47138 1 1 52 ASP O O 22.021 -10.499 2.261 1.00 . A A . 52 ASP O 1 1 13 47139 1 1 52 ASP OD1 O 20.461 -13.669 -1.525 1.00 . A A . 52 ASP OD1 1 1 13 47140 1 1 52 ASP OD2 O 22.512 -13.126 -0.953 1.00 . A A . 52 ASP OD2 1 1 13 47141 1 1 53 VAL C C 24.592 -12.518 1.869 1.00 . A A . 53 VAL C 1 1 13 47142 1 1 53 VAL CA C 23.298 -12.941 2.555 1.00 . A A . 53 VAL CA 1 1 13 47143 1 1 53 VAL CB C 23.391 -14.433 2.927 1.00 . A A . 53 VAL CB 1 1 13 47144 1 1 53 VAL CG1 C 24.719 -14.732 3.604 1.00 . A A . 53 VAL CG1 1 1 13 47145 1 1 53 VAL CG2 C 22.226 -14.832 3.820 1.00 . A A . 53 VAL CG2 1 1 13 47146 1 1 53 VAL H H 21.750 -13.423 1.170 1.00 . A A . 53 VAL H 1 1 13 47147 1 1 53 VAL HA H 23.175 -12.403 3.389 1.00 . A A . 53 VAL HA 1 1 13 47148 1 1 53 VAL HB H 23.341 -14.974 2.087 1.00 . A A . 53 VAL HB 1 1 13 47149 1 1 53 VAL HG11 H 24.763 -15.703 3.838 1.00 . A A . 53 VAL HG11 1 1 13 47150 1 1 53 VAL HG12 H 24.800 -14.184 4.437 1.00 . A A . 53 VAL HG12 1 1 13 47151 1 1 53 VAL HG13 H 25.469 -14.505 2.983 1.00 . A A . 53 VAL HG13 1 1 13 47152 1 1 53 VAL HG21 H 22.246 -14.286 4.658 1.00 . A A . 53 VAL HG21 1 1 13 47153 1 1 53 VAL HG22 H 22.300 -15.802 4.052 1.00 . A A . 53 VAL HG22 1 1 13 47154 1 1 53 VAL HG23 H 21.365 -14.671 3.338 1.00 . A A . 53 VAL HG23 1 1 13 47155 1 1 53 VAL N N 22.142 -12.676 1.707 1.00 . A A . 53 VAL N 1 1 13 47156 1 1 53 VAL O O 25.428 -11.839 2.465 1.00 . A A . 53 VAL O 1 1 13 47157 1 1 54 TRP C C 26.074 -11.074 -0.318 1.00 . A A . 54 TRP C 1 1 13 47158 1 1 54 TRP CA C 25.942 -12.584 -0.154 1.00 . A A . 54 TRP CA 1 1 13 47159 1 1 54 TRP CB C 25.897 -13.257 -1.527 1.00 . A A . 54 TRP CB 1 1 13 47160 1 1 54 TRP CD1 C 27.399 -12.595 -3.495 1.00 . A A . 54 TRP CD1 1 1 13 47161 1 1 54 TRP CD2 C 28.464 -13.676 -1.847 1.00 . A A . 54 TRP CD2 1 1 13 47162 1 1 54 TRP CE2 C 29.394 -13.372 -2.859 1.00 . A A . 54 TRP CE2 1 1 13 47163 1 1 54 TRP CE3 C 28.905 -14.354 -0.708 1.00 . A A . 54 TRP CE3 1 1 13 47164 1 1 54 TRP CG C 27.194 -13.170 -2.273 1.00 . A A . 54 TRP CG 1 1 13 47165 1 1 54 TRP CH2 C 31.143 -14.388 -1.639 1.00 . A A . 54 TRP CH2 1 1 13 47166 1 1 54 TRP CZ2 C 30.738 -13.724 -2.765 1.00 . A A . 54 TRP CZ2 1 1 13 47167 1 1 54 TRP CZ3 C 30.239 -14.704 -0.616 1.00 . A A . 54 TRP CZ3 1 1 13 47168 1 1 54 TRP H H 24.032 -13.471 0.185 1.00 . A A . 54 TRP H 1 1 13 47169 1 1 54 TRP HA H 26.740 -12.918 0.348 1.00 . A A . 54 TRP HA 1 1 13 47170 1 1 54 TRP HB2 H 25.668 -14.222 -1.400 1.00 . A A . 54 TRP HB2 1 1 13 47171 1 1 54 TRP HB3 H 25.186 -12.815 -2.074 1.00 . A A . 54 TRP HB3 1 1 13 47172 1 1 54 TRP HD1 H 26.692 -12.153 -4.047 1.00 . A A . 54 TRP HD1 1 1 13 47173 1 1 54 TRP HE1 H 29.124 -12.373 -4.703 1.00 . A A . 54 TRP HE1 1 1 13 47174 1 1 54 TRP HE3 H 28.267 -14.582 0.028 1.00 . A A . 54 TRP HE3 1 1 13 47175 1 1 54 TRP HH2 H 32.103 -14.653 -1.544 1.00 . A A . 54 TRP HH2 1 1 13 47176 1 1 54 TRP HZ2 H 31.384 -13.500 -3.494 1.00 . A A . 54 TRP HZ2 1 1 13 47177 1 1 54 TRP HZ3 H 30.565 -15.191 0.194 1.00 . A A . 54 TRP HZ3 1 1 13 47178 1 1 54 TRP N N 24.749 -12.922 0.614 1.00 . A A . 54 TRP N 1 1 13 47179 1 1 54 TRP NE1 N 28.720 -12.713 -3.854 1.00 . A A . 54 TRP NE1 1 1 13 47180 1 1 54 TRP O O 25.726 -10.521 -1.361 1.00 . A A . 54 TRP O 1 1 13 47181 1 1 55 MET C C 28.230 -8.596 0.847 1.00 . A A . 55 MET C 1 1 13 47182 1 1 55 MET CA C 26.758 -8.966 0.687 1.00 . A A . 55 MET CA 1 1 13 47183 1 1 55 MET CB C 25.931 -8.304 1.790 1.00 . A A . 55 MET CB 1 1 13 47184 1 1 55 MET CE C 24.092 -6.755 -0.077 1.00 . A A . 55 MET CE 1 1 13 47185 1 1 55 MET CG C 24.477 -8.748 1.810 1.00 . A A . 55 MET CG 1 1 13 47186 1 1 55 MET H H 26.843 -10.920 1.539 1.00 . A A . 55 MET H 1 1 13 47187 1 1 55 MET HA H 26.442 -8.634 -0.202 1.00 . A A . 55 MET HA 1 1 13 47188 1 1 55 MET HB2 H 26.343 -8.530 2.673 1.00 . A A . 55 MET HB2 1 1 13 47189 1 1 55 MET HB3 H 25.957 -7.314 1.654 1.00 . A A . 55 MET HB3 1 1 13 47190 1 1 55 MET HE1 H 23.754 -6.178 0.667 1.00 . A A . 55 MET HE1 1 1 13 47191 1 1 55 MET HE2 H 23.686 -6.457 -0.941 1.00 . A A . 55 MET HE2 1 1 13 47192 1 1 55 MET HE3 H 25.087 -6.677 -0.133 1.00 . A A . 55 MET HE3 1 1 13 47193 1 1 55 MET HG2 H 24.444 -9.726 2.016 1.00 . A A . 55 MET HG2 1 1 13 47194 1 1 55 MET HG3 H 23.997 -8.240 2.525 1.00 . A A . 55 MET HG3 1 1 13 47195 1 1 55 MET N N 26.579 -10.413 0.718 1.00 . A A . 55 MET N 1 1 13 47196 1 1 55 MET O O 28.990 -9.265 1.547 1.00 . A A . 55 MET O 1 1 13 47197 1 1 55 MET SD S 23.642 -8.460 0.238 1.00 . A A . 55 MET SD 1 1 13 47198 1 1 56 PRO C C 30.387 -6.449 1.602 1.00 . A A . 56 PRO C 1 1 13 47199 1 1 56 PRO CA C 30.026 -7.024 0.237 1.00 . A A . 56 PRO CA 1 1 13 47200 1 1 56 PRO CB C 30.061 -5.928 -0.831 1.00 . A A . 56 PRO CB 1 1 13 47201 1 1 56 PRO CD C 27.791 -6.661 -0.671 1.00 . A A . 56 PRO CD 1 1 13 47202 1 1 56 PRO CG C 28.651 -5.457 -0.937 1.00 . A A . 56 PRO CG 1 1 13 47203 1 1 56 PRO HA H 30.685 -7.760 0.082 1.00 . A A . 56 PRO HA 1 1 13 47204 1 1 56 PRO HB2 H 30.662 -5.180 -0.549 1.00 . A A . 56 PRO HB2 1 1 13 47205 1 1 56 PRO HB3 H 30.376 -6.298 -1.705 1.00 . A A . 56 PRO HB3 1 1 13 47206 1 1 56 PRO HD2 H 26.951 -6.402 -0.194 1.00 . A A . 56 PRO HD2 1 1 13 47207 1 1 56 PRO HD3 H 27.560 -7.131 -1.523 1.00 . A A . 56 PRO HD3 1 1 13 47208 1 1 56 PRO HG2 H 28.471 -4.745 -0.259 1.00 . A A . 56 PRO HG2 1 1 13 47209 1 1 56 PRO HG3 H 28.473 -5.098 -1.853 1.00 . A A . 56 PRO HG3 1 1 13 47210 1 1 56 PRO N N 28.643 -7.506 0.183 1.00 . A A . 56 PRO N 1 1 13 47211 1 1 56 PRO O O 31.420 -6.792 2.177 1.00 . A A . 56 PRO O 1 1 13 47212 1 1 57 ASP C C 29.757 -5.999 4.525 1.00 . A A . 57 ASP C 1 1 13 47213 1 1 57 ASP CA C 29.757 -4.953 3.415 1.00 . A A . 57 ASP CA 1 1 13 47214 1 1 57 ASP CB C 28.687 -3.896 3.694 1.00 . A A . 57 ASP CB 1 1 13 47215 1 1 57 ASP CG C 29.282 -2.569 4.124 1.00 . A A . 57 ASP CG 1 1 13 47216 1 1 57 ASP H H 28.707 -5.336 1.599 1.00 . A A . 57 ASP H 1 1 13 47217 1 1 57 ASP HA H 30.654 -4.512 3.395 1.00 . A A . 57 ASP HA 1 1 13 47218 1 1 57 ASP HB2 H 28.152 -3.753 2.861 1.00 . A A . 57 ASP HB2 1 1 13 47219 1 1 57 ASP HB3 H 28.088 -4.230 4.422 1.00 . A A . 57 ASP HB3 1 1 13 47220 1 1 57 ASP N N 29.529 -5.574 2.116 1.00 . A A . 57 ASP N 1 1 13 47221 1 1 57 ASP O O 30.711 -6.101 5.296 1.00 . A A . 57 ASP O 1 1 13 47222 1 1 57 ASP OD1 O 30.301 -2.157 3.532 1.00 . A A . 57 ASP OD1 1 1 13 47223 1 1 57 ASP OD2 O 28.728 -1.944 5.053 1.00 . A A . 57 ASP OD2 1 1 13 47224 1 1 58 GLY C C 27.333 -8.655 5.460 1.00 . A A . 58 GLY C 1 1 13 47225 1 1 58 GLY CA C 28.576 -7.802 5.621 1.00 . A A . 58 GLY CA 1 1 13 47226 1 1 58 GLY H H 27.933 -6.650 3.948 1.00 . A A . 58 GLY H 1 1 13 47227 1 1 58 GLY HA2 H 29.380 -8.393 5.564 1.00 . A A . 58 GLY HA2 1 1 13 47228 1 1 58 GLY HA3 H 28.549 -7.361 6.518 1.00 . A A . 58 GLY HA3 1 1 13 47229 1 1 58 GLY N N 28.680 -6.775 4.601 1.00 . A A . 58 GLY N 1 1 13 47230 1 1 58 GLY O O 26.338 -8.212 4.887 1.00 . A A . 58 GLY O 1 1 13 47231 1 1 59 ASP C C 24.953 -10.086 6.202 1.00 . A A . 59 ASP C 1 1 13 47232 1 1 59 ASP CA C 26.261 -10.800 5.874 1.00 . A A . 59 ASP CA 1 1 13 47233 1 1 59 ASP CB C 26.461 -11.985 6.820 1.00 . A A . 59 ASP CB 1 1 13 47234 1 1 59 ASP CG C 27.774 -12.703 6.579 1.00 . A A . 59 ASP CG 1 1 13 47235 1 1 59 ASP H H 28.230 -10.184 6.419 1.00 . A A . 59 ASP H 1 1 13 47236 1 1 59 ASP HA H 26.210 -11.138 4.934 1.00 . A A . 59 ASP HA 1 1 13 47237 1 1 59 ASP HB2 H 26.447 -11.649 7.762 1.00 . A A . 59 ASP HB2 1 1 13 47238 1 1 59 ASP HB3 H 25.711 -12.633 6.685 1.00 . A A . 59 ASP HB3 1 1 13 47239 1 1 59 ASP N N 27.391 -9.882 5.965 1.00 . A A . 59 ASP N 1 1 13 47240 1 1 59 ASP O O 24.950 -9.043 6.853 1.00 . A A . 59 ASP O 1 1 13 47241 1 1 59 ASP OD1 O 27.811 -13.594 5.704 1.00 . A A . 59 ASP OD1 1 1 13 47242 1 1 59 ASP OD2 O 28.765 -12.374 7.263 1.00 . A A . 59 ASP OD2 1 1 13 47243 1 1 60 GLY C C 21.930 -10.541 7.298 1.00 . A A . 60 GLY C 1 1 13 47244 1 1 60 GLY CA C 22.544 -10.061 5.998 1.00 . A A . 60 GLY CA 1 1 13 47245 1 1 60 GLY H H 23.902 -11.507 5.221 1.00 . A A . 60 GLY H 1 1 13 47246 1 1 60 GLY HA2 H 22.650 -9.068 6.041 1.00 . A A . 60 GLY HA2 1 1 13 47247 1 1 60 GLY HA3 H 21.930 -10.299 5.246 1.00 . A A . 60 GLY HA3 1 1 13 47248 1 1 60 GLY N N 23.842 -10.657 5.745 1.00 . A A . 60 GLY N 1 1 13 47249 1 1 60 GLY O O 21.261 -9.778 7.996 1.00 . A A . 60 GLY O 1 1 13 47250 1 1 61 VAL C C 21.934 -11.515 10.057 1.00 . A A . 61 VAL C 1 1 13 47251 1 1 61 VAL CA C 21.618 -12.391 8.850 1.00 . A A . 61 VAL CA 1 1 13 47252 1 1 61 VAL CB C 22.180 -13.804 9.093 1.00 . A A . 61 VAL CB 1 1 13 47253 1 1 61 VAL CG1 C 23.546 -13.729 9.759 1.00 . A A . 61 VAL CG1 1 1 13 47254 1 1 61 VAL CG2 C 21.213 -14.624 9.934 1.00 . A A . 61 VAL CG2 1 1 13 47255 1 1 61 VAL H H 22.706 -12.380 7.016 1.00 . A A . 61 VAL H 1 1 13 47256 1 1 61 VAL HA H 20.626 -12.449 8.735 1.00 . A A . 61 VAL HA 1 1 13 47257 1 1 61 VAL HB H 22.289 -14.258 8.209 1.00 . A A . 61 VAL HB 1 1 13 47258 1 1 61 VAL HG11 H 23.895 -14.654 9.909 1.00 . A A . 61 VAL HG11 1 1 13 47259 1 1 61 VAL HG12 H 23.464 -13.258 10.637 1.00 . A A . 61 VAL HG12 1 1 13 47260 1 1 61 VAL HG13 H 24.178 -13.226 9.169 1.00 . A A . 61 VAL HG13 1 1 13 47261 1 1 61 VAL HG21 H 21.073 -14.174 10.816 1.00 . A A . 61 VAL HG21 1 1 13 47262 1 1 61 VAL HG22 H 21.592 -15.537 10.083 1.00 . A A . 61 VAL HG22 1 1 13 47263 1 1 61 VAL HG23 H 20.338 -14.700 9.457 1.00 . A A . 61 VAL HG23 1 1 13 47264 1 1 61 VAL N N 22.155 -11.810 7.625 1.00 . A A . 61 VAL N 1 1 13 47265 1 1 61 VAL O O 21.093 -11.325 10.935 1.00 . A A . 61 VAL O 1 1 13 47266 1 1 62 ASN C C 23.009 -8.720 11.041 1.00 . A A . 62 ASN C 1 1 13 47267 1 1 62 ASN CA C 23.578 -10.127 11.195 1.00 . A A . 62 ASN CA 1 1 13 47268 1 1 62 ASN CB C 25.106 -10.068 11.259 1.00 . A A . 62 ASN CB 1 1 13 47269 1 1 62 ASN CG C 25.603 -9.014 12.229 1.00 . A A . 62 ASN CG 1 1 13 47270 1 1 62 ASN H H 23.790 -11.176 9.349 1.00 . A A . 62 ASN H 1 1 13 47271 1 1 62 ASN HA H 23.230 -10.518 12.047 1.00 . A A . 62 ASN HA 1 1 13 47272 1 1 62 ASN HB2 H 25.450 -10.961 11.551 1.00 . A A . 62 ASN HB2 1 1 13 47273 1 1 62 ASN HB3 H 25.458 -9.857 10.347 1.00 . A A . 62 ASN HB3 1 1 13 47274 1 1 62 ASN HD21 H 25.735 -10.384 13.711 1.00 . A A . 62 ASN HD21 1 1 13 47275 1 1 62 ASN HD22 H 26.198 -8.773 14.147 1.00 . A A . 62 ASN HD22 1 1 13 47276 1 1 62 ASN N N 23.151 -10.984 10.094 1.00 . A A . 62 ASN N 1 1 13 47277 1 1 62 ASN ND2 N 25.867 -9.424 13.464 1.00 . A A . 62 ASN ND2 1 1 13 47278 1 1 62 ASN O O 22.813 -8.007 12.026 1.00 . A A . 62 ASN O 1 1 13 47279 1 1 62 ASN OD1 O 25.748 -7.844 11.872 1.00 . A A . 62 ASN OD1 1 1 13 47280 1 1 63 PHE C C 20.865 -6.803 10.228 1.00 . A A . 63 PHE C 1 1 13 47281 1 1 63 PHE CA C 22.200 -7.004 9.517 1.00 . A A . 63 PHE CA 1 1 13 47282 1 1 63 PHE CB C 22.020 -6.815 8.009 1.00 . A A . 63 PHE CB 1 1 13 47283 1 1 63 PHE CD1 C 22.375 -4.402 7.420 1.00 . A A . 63 PHE CD1 1 1 13 47284 1 1 63 PHE CD2 C 20.141 -5.234 7.492 1.00 . A A . 63 PHE CD2 1 1 13 47285 1 1 63 PHE CE1 C 21.901 -3.151 7.073 1.00 . A A . 63 PHE CE1 1 1 13 47286 1 1 63 PHE CE2 C 19.662 -3.985 7.145 1.00 . A A . 63 PHE CE2 1 1 13 47287 1 1 63 PHE CG C 21.502 -5.457 7.633 1.00 . A A . 63 PHE CG 1 1 13 47288 1 1 63 PHE CZ C 20.543 -2.942 6.936 1.00 . A A . 63 PHE CZ 1 1 13 47289 1 1 63 PHE H H 22.927 -8.952 9.041 1.00 . A A . 63 PHE H 1 1 13 47290 1 1 63 PHE HA H 22.847 -6.322 9.858 1.00 . A A . 63 PHE HA 1 1 13 47291 1 1 63 PHE HB2 H 22.906 -6.950 7.565 1.00 . A A . 63 PHE HB2 1 1 13 47292 1 1 63 PHE HB3 H 21.373 -7.503 7.679 1.00 . A A . 63 PHE HB3 1 1 13 47293 1 1 63 PHE HD1 H 23.359 -4.548 7.519 1.00 . A A . 63 PHE HD1 1 1 13 47294 1 1 63 PHE HD2 H 19.499 -5.985 7.643 1.00 . A A . 63 PHE HD2 1 1 13 47295 1 1 63 PHE HE1 H 22.541 -2.398 6.921 1.00 . A A . 63 PHE HE1 1 1 13 47296 1 1 63 PHE HE2 H 18.678 -3.836 7.045 1.00 . A A . 63 PHE HE2 1 1 13 47297 1 1 63 PHE HZ H 20.198 -2.037 6.686 1.00 . A A . 63 PHE HZ 1 1 13 47298 1 1 63 PHE N N 22.746 -8.326 9.800 1.00 . A A . 63 PHE N 1 1 13 47299 1 1 63 PHE O O 20.536 -5.695 10.653 1.00 . A A . 63 PHE O 1 1 13 47300 1 1 64 ILE C C 18.909 -7.159 12.382 1.00 . A A . 64 ILE C 1 1 13 47301 1 1 64 ILE CA C 18.802 -7.826 11.015 1.00 . A A . 64 ILE CA 1 1 13 47302 1 1 64 ILE CB C 18.196 -9.231 11.187 1.00 . A A . 64 ILE CB 1 1 13 47303 1 1 64 ILE CD1 C 17.670 -11.199 9.662 1.00 . A A . 64 ILE CD1 1 1 13 47304 1 1 64 ILE CG1 C 17.570 -9.705 9.874 1.00 . A A . 64 ILE CG1 1 1 13 47305 1 1 64 ILE CG2 C 17.161 -9.228 12.303 1.00 . A A . 64 ILE CG2 1 1 13 47306 1 1 64 ILE H H 20.423 -8.756 9.989 1.00 . A A . 64 ILE H 1 1 13 47307 1 1 64 ILE HA H 18.202 -7.282 10.428 1.00 . A A . 64 ILE HA 1 1 13 47308 1 1 64 ILE HB H 18.927 -9.866 11.436 1.00 . A A . 64 ILE HB 1 1 13 47309 1 1 64 ILE HD11 H 18.632 -11.471 9.649 1.00 . A A . 64 ILE HD11 1 1 13 47310 1 1 64 ILE HD12 H 17.244 -11.442 8.790 1.00 . A A . 64 ILE HD12 1 1 13 47311 1 1 64 ILE HD13 H 17.200 -11.674 10.406 1.00 . A A . 64 ILE HD13 1 1 13 47312 1 1 64 ILE HG12 H 16.603 -9.450 9.874 1.00 . A A . 64 ILE HG12 1 1 13 47313 1 1 64 ILE HG13 H 18.036 -9.246 9.118 1.00 . A A . 64 ILE HG13 1 1 13 47314 1 1 64 ILE HG21 H 16.776 -10.145 12.404 1.00 . A A . 64 ILE HG21 1 1 13 47315 1 1 64 ILE HG22 H 16.430 -8.583 12.079 1.00 . A A . 64 ILE HG22 1 1 13 47316 1 1 64 ILE HG23 H 17.596 -8.953 13.161 1.00 . A A . 64 ILE HG23 1 1 13 47317 1 1 64 ILE N N 20.100 -7.883 10.355 1.00 . A A . 64 ILE N 1 1 13 47318 1 1 64 ILE O O 18.089 -6.314 12.738 1.00 . A A . 64 ILE O 1 1 13 47319 1 1 65 ASP C C 19.846 -5.487 14.484 1.00 . A A . 65 ASP C 1 1 13 47320 1 1 65 ASP CA C 20.145 -6.983 14.472 1.00 . A A . 65 ASP CA 1 1 13 47321 1 1 65 ASP CB C 21.585 -7.231 14.924 1.00 . A A . 65 ASP CB 1 1 13 47322 1 1 65 ASP CG C 21.787 -6.939 16.398 1.00 . A A . 65 ASP CG 1 1 13 47323 1 1 65 ASP H H 20.561 -8.238 12.798 1.00 . A A . 65 ASP H 1 1 13 47324 1 1 65 ASP HA H 19.520 -7.436 15.108 1.00 . A A . 65 ASP HA 1 1 13 47325 1 1 65 ASP HB2 H 21.815 -8.189 14.752 1.00 . A A . 65 ASP HB2 1 1 13 47326 1 1 65 ASP HB3 H 22.194 -6.641 14.394 1.00 . A A . 65 ASP HB3 1 1 13 47327 1 1 65 ASP N N 19.928 -7.545 13.144 1.00 . A A . 65 ASP N 1 1 13 47328 1 1 65 ASP O O 19.172 -4.986 15.385 1.00 . A A . 65 ASP O 1 1 13 47329 1 1 65 ASP OD1 O 21.005 -7.463 17.220 1.00 . A A . 65 ASP OD1 1 1 13 47330 1 1 65 ASP OD2 O 22.727 -6.188 16.731 1.00 . A A . 65 ASP OD2 1 1 13 47331 1 1 66 PHE C C 18.662 -3.021 13.167 1.00 . A A . 66 PHE C 1 1 13 47332 1 1 66 PHE CA C 20.139 -3.340 13.376 1.00 . A A . 66 PHE CA 1 1 13 47333 1 1 66 PHE CB C 20.966 -2.763 12.225 1.00 . A A . 66 PHE CB 1 1 13 47334 1 1 66 PHE CD1 C 20.287 -0.353 12.052 1.00 . A A . 66 PHE CD1 1 1 13 47335 1 1 66 PHE CD2 C 19.652 -1.838 10.298 1.00 . A A . 66 PHE CD2 1 1 13 47336 1 1 66 PHE CE1 C 19.665 0.693 11.398 1.00 . A A . 66 PHE CE1 1 1 13 47337 1 1 66 PHE CE2 C 19.028 -0.795 9.638 1.00 . A A . 66 PHE CE2 1 1 13 47338 1 1 66 PHE CG C 20.288 -1.629 11.511 1.00 . A A . 66 PHE CG 1 1 13 47339 1 1 66 PHE CZ C 19.034 0.471 10.189 1.00 . A A . 66 PHE CZ 1 1 13 47340 1 1 66 PHE H H 20.890 -5.244 12.778 1.00 . A A . 66 PHE H 1 1 13 47341 1 1 66 PHE HA H 20.435 -2.920 14.234 1.00 . A A . 66 PHE HA 1 1 13 47342 1 1 66 PHE HB2 H 21.834 -2.431 12.594 1.00 . A A . 66 PHE HB2 1 1 13 47343 1 1 66 PHE HB3 H 21.142 -3.493 11.565 1.00 . A A . 66 PHE HB3 1 1 13 47344 1 1 66 PHE HD1 H 20.742 -0.187 12.927 1.00 . A A . 66 PHE HD1 1 1 13 47345 1 1 66 PHE HD2 H 19.644 -2.753 9.895 1.00 . A A . 66 PHE HD2 1 1 13 47346 1 1 66 PHE HE1 H 19.671 1.609 11.799 1.00 . A A . 66 PHE HE1 1 1 13 47347 1 1 66 PHE HE2 H 18.573 -0.958 8.763 1.00 . A A . 66 PHE HE2 1 1 13 47348 1 1 66 PHE HZ H 18.582 1.226 9.714 1.00 . A A . 66 PHE HZ 1 1 13 47349 1 1 66 PHE N N 20.351 -4.779 13.480 1.00 . A A . 66 PHE N 1 1 13 47350 1 1 66 PHE O O 18.106 -2.144 13.828 1.00 . A A . 66 PHE O 1 1 13 47351 1 1 67 ILE C C 15.760 -3.769 13.182 1.00 . A A . 67 ILE C 1 1 13 47352 1 1 67 ILE CA C 16.621 -3.533 11.946 1.00 . A A . 67 ILE CA 1 1 13 47353 1 1 67 ILE CB C 16.142 -4.463 10.815 1.00 . A A . 67 ILE CB 1 1 13 47354 1 1 67 ILE CD1 C 17.225 -5.429 8.724 1.00 . A A . 67 ILE CD1 1 1 13 47355 1 1 67 ILE CG1 C 16.926 -4.185 9.531 1.00 . A A . 67 ILE CG1 1 1 13 47356 1 1 67 ILE CG2 C 14.650 -4.285 10.580 1.00 . A A . 67 ILE CG2 1 1 13 47357 1 1 67 ILE H H 18.541 -4.437 11.737 1.00 . A A . 67 ILE H 1 1 13 47358 1 1 67 ILE HA H 16.522 -2.583 11.651 1.00 . A A . 67 ILE HA 1 1 13 47359 1 1 67 ILE HB H 16.308 -5.411 11.088 1.00 . A A . 67 ILE HB 1 1 13 47360 1 1 67 ILE HD11 H 17.769 -6.062 9.275 1.00 . A A . 67 ILE HD11 1 1 13 47361 1 1 67 ILE HD12 H 17.737 -5.179 7.902 1.00 . A A . 67 ILE HD12 1 1 13 47362 1 1 67 ILE HD13 H 16.367 -5.870 8.460 1.00 . A A . 67 ILE HD13 1 1 13 47363 1 1 67 ILE HG12 H 16.391 -3.560 8.963 1.00 . A A . 67 ILE HG12 1 1 13 47364 1 1 67 ILE HG13 H 17.793 -3.752 9.777 1.00 . A A . 67 ILE HG13 1 1 13 47365 1 1 67 ILE HG21 H 14.353 -4.894 9.844 1.00 . A A . 67 ILE HG21 1 1 13 47366 1 1 67 ILE HG22 H 14.463 -3.337 10.323 1.00 . A A . 67 ILE HG22 1 1 13 47367 1 1 67 ILE HG23 H 14.151 -4.507 11.418 1.00 . A A . 67 ILE HG23 1 1 13 47368 1 1 67 ILE N N 18.033 -3.739 12.242 1.00 . A A . 67 ILE N 1 1 13 47369 1 1 67 ILE O O 14.946 -2.925 13.556 1.00 . A A . 67 ILE O 1 1 13 47370 1 1 68 LYS C C 15.422 -4.248 16.118 1.00 . A A . 68 LYS C 1 1 13 47371 1 1 68 LYS CA C 15.189 -5.271 15.011 1.00 . A A . 68 LYS CA 1 1 13 47372 1 1 68 LYS CB C 15.582 -6.667 15.500 1.00 . A A . 68 LYS CB 1 1 13 47373 1 1 68 LYS CD C 13.473 -7.897 14.913 1.00 . A A . 68 LYS CD 1 1 13 47374 1 1 68 LYS CE C 12.755 -8.419 13.677 1.00 . A A . 68 LYS CE 1 1 13 47375 1 1 68 LYS CG C 14.971 -7.792 14.684 1.00 . A A . 68 LYS CG 1 1 13 47376 1 1 68 LYS H H 16.622 -5.569 13.460 1.00 . A A . 68 LYS H 1 1 13 47377 1 1 68 LYS HA H 14.217 -5.268 14.776 1.00 . A A . 68 LYS HA 1 1 13 47378 1 1 68 LYS HB2 H 16.578 -6.749 15.455 1.00 . A A . 68 LYS HB2 1 1 13 47379 1 1 68 LYS HB3 H 15.282 -6.766 16.449 1.00 . A A . 68 LYS HB3 1 1 13 47380 1 1 68 LYS HD2 H 13.304 -8.522 15.675 1.00 . A A . 68 LYS HD2 1 1 13 47381 1 1 68 LYS HD3 H 13.115 -6.991 15.138 1.00 . A A . 68 LYS HD3 1 1 13 47382 1 1 68 LYS HE2 H 12.908 -7.783 12.921 1.00 . A A . 68 LYS HE2 1 1 13 47383 1 1 68 LYS HE3 H 13.130 -9.315 13.440 1.00 . A A . 68 LYS HE3 1 1 13 47384 1 1 68 LYS HG2 H 15.140 -7.618 13.714 1.00 . A A . 68 LYS HG2 1 1 13 47385 1 1 68 LYS HG3 H 15.401 -8.655 14.948 1.00 . A A . 68 LYS HG3 1 1 13 47386 1 1 68 LYS HZ1 H 11.125 -9.193 14.654 1.00 . A A . 68 LYS HZ1 1 1 13 47387 1 1 68 LYS HZ2 H 10.853 -8.898 13.071 1.00 . A A . 68 LYS HZ2 1 1 13 47388 1 1 68 LYS HZ3 H 10.903 -7.661 14.135 1.00 . A A . 68 LYS HZ3 1 1 13 47389 1 1 68 LYS N N 15.946 -4.923 13.814 1.00 . A A . 68 LYS N 1 1 13 47390 1 1 68 LYS NZ N 11.289 -8.554 13.903 1.00 . A A . 68 LYS NZ 1 1 13 47391 1 1 68 LYS O O 14.712 -4.237 17.124 1.00 . A A . 68 LYS O 1 1 13 47392 1 1 69 GLU C C 15.977 -1.075 16.624 1.00 . A A . 69 GLU C 1 1 13 47393 1 1 69 GLU CA C 16.743 -2.364 16.909 1.00 . A A . 69 GLU CA 1 1 13 47394 1 1 69 GLU CB C 18.248 -2.085 16.911 1.00 . A A . 69 GLU CB 1 1 13 47395 1 1 69 GLU CD C 20.053 -1.472 18.568 1.00 . A A . 69 GLU CD 1 1 13 47396 1 1 69 GLU CG C 18.688 -1.127 18.005 1.00 . A A . 69 GLU CG 1 1 13 47397 1 1 69 GLU H H 16.960 -3.450 15.087 1.00 . A A . 69 GLU H 1 1 13 47398 1 1 69 GLU HA H 16.472 -2.702 17.810 1.00 . A A . 69 GLU HA 1 1 13 47399 1 1 69 GLU HB2 H 18.730 -2.952 17.038 1.00 . A A . 69 GLU HB2 1 1 13 47400 1 1 69 GLU HB3 H 18.497 -1.691 16.027 1.00 . A A . 69 GLU HB3 1 1 13 47401 1 1 69 GLU HG2 H 18.722 -0.202 17.626 1.00 . A A . 69 GLU HG2 1 1 13 47402 1 1 69 GLU HG3 H 18.018 -1.159 18.747 1.00 . A A . 69 GLU HG3 1 1 13 47403 1 1 69 GLU N N 16.419 -3.390 15.926 1.00 . A A . 69 GLU N 1 1 13 47404 1 1 69 GLU O O 15.505 -0.405 17.541 1.00 . A A . 69 GLU O 1 1 13 47405 1 1 69 GLU OE1 O 21.036 -1.444 17.798 1.00 . A A . 69 GLU OE1 1 1 13 47406 1 1 69 GLU OE2 O 20.139 -1.769 19.778 1.00 . A A . 69 GLU OE2 1 1 13 47407 1 1 70 ASN C C 13.929 0.128 14.088 1.00 . A A . 70 ASN C 1 1 13 47408 1 1 70 ASN CA C 15.149 0.472 14.937 1.00 . A A . 70 ASN CA 1 1 13 47409 1 1 70 ASN CB C 16.084 1.397 14.154 1.00 . A A . 70 ASN CB 1 1 13 47410 1 1 70 ASN CG C 16.159 1.034 12.684 1.00 . A A . 70 ASN CG 1 1 13 47411 1 1 70 ASN H H 16.262 -1.324 14.644 1.00 . A A . 70 ASN H 1 1 13 47412 1 1 70 ASN HA H 14.838 0.943 15.763 1.00 . A A . 70 ASN HA 1 1 13 47413 1 1 70 ASN HB2 H 15.749 2.336 14.236 1.00 . A A . 70 ASN HB2 1 1 13 47414 1 1 70 ASN HB3 H 17.001 1.334 14.547 1.00 . A A . 70 ASN HB3 1 1 13 47415 1 1 70 ASN HD21 H 17.113 -0.696 13.119 1.00 . A A . 70 ASN HD21 1 1 13 47416 1 1 70 ASN HD22 H 16.826 -0.410 11.435 1.00 . A A . 70 ASN HD22 1 1 13 47417 1 1 70 ASN N N 15.857 -0.736 15.344 1.00 . A A . 70 ASN N 1 1 13 47418 1 1 70 ASN ND2 N 16.748 -0.119 12.388 1.00 . A A . 70 ASN ND2 1 1 13 47419 1 1 70 ASN O O 13.482 0.932 13.270 1.00 . A A . 70 ASN O 1 1 13 47420 1 1 70 ASN OD1 O 15.692 1.780 11.824 1.00 . A A . 70 ASN OD1 1 1 13 47421 1 1 71 SER C C 11.859 -2.955 13.924 1.00 . A A . 71 SER C 1 1 13 47422 1 1 71 SER CA C 12.228 -1.525 13.542 1.00 . A A . 71 SER CA 1 1 13 47423 1 1 71 SER CB C 12.495 -1.439 12.038 1.00 . A A . 71 SER CB 1 1 13 47424 1 1 71 SER H H 13.802 -1.679 14.972 1.00 . A A . 71 SER H 1 1 13 47425 1 1 71 SER HA H 11.460 -0.927 13.772 1.00 . A A . 71 SER HA 1 1 13 47426 1 1 71 SER HB2 H 13.234 -0.785 11.874 1.00 . A A . 71 SER HB2 1 1 13 47427 1 1 71 SER HB3 H 12.767 -2.341 11.703 1.00 . A A . 71 SER HB3 1 1 13 47428 1 1 71 SER HG H 11.540 -0.967 10.360 1.00 . A A . 71 SER HG 1 1 13 47429 1 1 71 SER N N 13.394 -1.072 14.290 1.00 . A A . 71 SER N 1 1 13 47430 1 1 71 SER O O 12.035 -3.896 13.149 1.00 . A A . 71 SER O 1 1 13 47431 1 1 71 SER OG O 11.339 -1.015 11.338 1.00 . A A . 71 SER OG 1 1 13 47432 1 1 72 PRO C C 9.695 -4.980 14.949 1.00 . A A . 72 PRO C 1 1 13 47433 1 1 72 PRO CA C 10.929 -4.436 15.660 1.00 . A A . 72 PRO CA 1 1 13 47434 1 1 72 PRO CB C 10.619 -4.160 17.133 1.00 . A A . 72 PRO CB 1 1 13 47435 1 1 72 PRO CD C 11.097 -2.047 16.122 1.00 . A A . 72 PRO CD 1 1 13 47436 1 1 72 PRO CG C 10.263 -2.714 17.181 1.00 . A A . 72 PRO CG 1 1 13 47437 1 1 72 PRO HA H 11.637 -5.128 15.519 1.00 . A A . 72 PRO HA 1 1 13 47438 1 1 72 PRO HB2 H 9.852 -4.722 17.443 1.00 . A A . 72 PRO HB2 1 1 13 47439 1 1 72 PRO HB3 H 11.420 -4.345 17.702 1.00 . A A . 72 PRO HB3 1 1 13 47440 1 1 72 PRO HD2 H 10.601 -1.287 15.702 1.00 . A A . 72 PRO HD2 1 1 13 47441 1 1 72 PRO HD3 H 11.959 -1.713 16.503 1.00 . A A . 72 PRO HD3 1 1 13 47442 1 1 72 PRO HG2 H 9.290 -2.589 16.987 1.00 . A A . 72 PRO HG2 1 1 13 47443 1 1 72 PRO HG3 H 10.475 -2.334 18.081 1.00 . A A . 72 PRO HG3 1 1 13 47444 1 1 72 PRO N N 11.335 -3.124 15.147 1.00 . A A . 72 PRO N 1 1 13 47445 1 1 72 PRO O O 9.615 -6.172 14.649 1.00 . A A . 72 PRO O 1 1 13 47446 1 1 73 ASP C C 7.749 -4.700 12.513 1.00 . A A . 73 ASP C 1 1 13 47447 1 1 73 ASP CA C 7.506 -4.494 14.004 1.00 . A A . 73 ASP CA 1 1 13 47448 1 1 73 ASP CB C 6.422 -3.436 14.216 1.00 . A A . 73 ASP CB 1 1 13 47449 1 1 73 ASP CG C 5.798 -3.514 15.595 1.00 . A A . 73 ASP CG 1 1 13 47450 1 1 73 ASP H H 8.860 -3.146 14.952 1.00 . A A . 73 ASP H 1 1 13 47451 1 1 73 ASP HA H 7.198 -5.360 14.397 1.00 . A A . 73 ASP HA 1 1 13 47452 1 1 73 ASP HB2 H 6.830 -2.531 14.099 1.00 . A A . 73 ASP HB2 1 1 13 47453 1 1 73 ASP HB3 H 5.705 -3.570 13.532 1.00 . A A . 73 ASP HB3 1 1 13 47454 1 1 73 ASP N N 8.736 -4.101 14.682 1.00 . A A . 73 ASP N 1 1 13 47455 1 1 73 ASP O O 6.875 -5.179 11.791 1.00 . A A . 73 ASP O 1 1 13 47456 1 1 73 ASP OD1 O 4.882 -4.342 15.787 1.00 . A A . 73 ASP OD1 1 1 13 47457 1 1 73 ASP OD2 O 6.225 -2.748 16.483 1.00 . A A . 73 ASP OD2 1 1 13 47458 1 1 74 SER C C 9.623 -5.926 10.313 1.00 . A A . 74 SER C 1 1 13 47459 1 1 74 SER CA C 9.300 -4.473 10.650 1.00 . A A . 74 SER CA 1 1 13 47460 1 1 74 SER CB C 10.497 -3.582 10.314 1.00 . A A . 74 SER CB 1 1 13 47461 1 1 74 SER H H 9.612 -3.952 12.694 1.00 . A A . 74 SER H 1 1 13 47462 1 1 74 SER HA H 8.515 -4.186 10.101 1.00 . A A . 74 SER HA 1 1 13 47463 1 1 74 SER HB2 H 10.164 -2.706 9.964 1.00 . A A . 74 SER HB2 1 1 13 47464 1 1 74 SER HB3 H 11.032 -3.428 11.144 1.00 . A A . 74 SER HB3 1 1 13 47465 1 1 74 SER HG H 12.098 -3.584 9.135 1.00 . A A . 74 SER HG 1 1 13 47466 1 1 74 SER N N 8.943 -4.333 12.057 1.00 . A A . 74 SER N 1 1 13 47467 1 1 74 SER O O 10.040 -6.697 11.177 1.00 . A A . 74 SER O 1 1 13 47468 1 1 74 SER OG O 11.325 -4.186 9.336 1.00 . A A . 74 SER OG 1 1 13 47469 1 1 75 VAL C C 10.655 -7.654 7.412 1.00 . A A . 75 VAL C 1 1 13 47470 1 1 75 VAL CA C 9.697 -7.651 8.597 1.00 . A A . 75 VAL CA 1 1 13 47471 1 1 75 VAL CB C 8.399 -8.378 8.196 1.00 . A A . 75 VAL CB 1 1 13 47472 1 1 75 VAL CG1 C 7.939 -9.303 9.313 1.00 . A A . 75 VAL CG1 1 1 13 47473 1 1 75 VAL CG2 C 7.313 -7.373 7.843 1.00 . A A . 75 VAL CG2 1 1 13 47474 1 1 75 VAL H H 9.084 -5.619 8.395 1.00 . A A . 75 VAL H 1 1 13 47475 1 1 75 VAL HA H 10.119 -8.135 9.364 1.00 . A A . 75 VAL HA 1 1 13 47476 1 1 75 VAL HB H 8.584 -8.935 7.386 1.00 . A A . 75 VAL HB 1 1 13 47477 1 1 75 VAL HG11 H 7.097 -9.766 9.037 1.00 . A A . 75 VAL HG11 1 1 13 47478 1 1 75 VAL HG12 H 7.769 -8.768 10.141 1.00 . A A . 75 VAL HG12 1 1 13 47479 1 1 75 VAL HG13 H 8.649 -9.983 9.496 1.00 . A A . 75 VAL HG13 1 1 13 47480 1 1 75 VAL HG21 H 7.128 -6.790 8.634 1.00 . A A . 75 VAL HG21 1 1 13 47481 1 1 75 VAL HG22 H 6.478 -7.860 7.585 1.00 . A A . 75 VAL HG22 1 1 13 47482 1 1 75 VAL HG23 H 7.618 -6.807 7.077 1.00 . A A . 75 VAL HG23 1 1 13 47483 1 1 75 VAL N N 9.426 -6.292 9.050 1.00 . A A . 75 VAL N 1 1 13 47484 1 1 75 VAL O O 10.416 -6.988 6.405 1.00 . A A . 75 VAL O 1 1 13 47485 1 1 76 VAL C C 12.882 -9.937 5.983 1.00 . A A . 76 VAL C 1 1 13 47486 1 1 76 VAL CA C 12.736 -8.502 6.476 1.00 . A A . 76 VAL CA 1 1 13 47487 1 1 76 VAL CB C 14.110 -7.991 6.949 1.00 . A A . 76 VAL CB 1 1 13 47488 1 1 76 VAL CG1 C 15.074 -7.888 5.776 1.00 . A A . 76 VAL CG1 1 1 13 47489 1 1 76 VAL CG2 C 13.966 -6.650 7.652 1.00 . A A . 76 VAL CG2 1 1 13 47490 1 1 76 VAL H H 11.879 -8.928 8.382 1.00 . A A . 76 VAL H 1 1 13 47491 1 1 76 VAL HA H 12.414 -7.926 5.725 1.00 . A A . 76 VAL HA 1 1 13 47492 1 1 76 VAL HB H 14.485 -8.647 7.603 1.00 . A A . 76 VAL HB 1 1 13 47493 1 1 76 VAL HG11 H 15.960 -7.555 6.100 1.00 . A A . 76 VAL HG11 1 1 13 47494 1 1 76 VAL HG12 H 14.707 -7.251 5.097 1.00 . A A . 76 VAL HG12 1 1 13 47495 1 1 76 VAL HG13 H 15.189 -8.789 5.359 1.00 . A A . 76 VAL HG13 1 1 13 47496 1 1 76 VAL HG21 H 13.571 -5.983 7.020 1.00 . A A . 76 VAL HG21 1 1 13 47497 1 1 76 VAL HG22 H 14.865 -6.332 7.953 1.00 . A A . 76 VAL HG22 1 1 13 47498 1 1 76 VAL HG23 H 13.367 -6.752 8.446 1.00 . A A . 76 VAL HG23 1 1 13 47499 1 1 76 VAL N N 11.741 -8.410 7.538 1.00 . A A . 76 VAL N 1 1 13 47500 1 1 76 VAL O O 12.779 -10.885 6.762 1.00 . A A . 76 VAL O 1 1 13 47501 1 1 77 ILE C C 14.752 -11.707 3.801 1.00 . A A . 77 ILE C 1 1 13 47502 1 1 77 ILE CA C 13.284 -11.409 4.088 1.00 . A A . 77 ILE CA 1 1 13 47503 1 1 77 ILE CB C 12.481 -11.537 2.780 1.00 . A A . 77 ILE CB 1 1 13 47504 1 1 77 ILE CD1 C 10.148 -10.533 2.930 1.00 . A A . 77 ILE CD1 1 1 13 47505 1 1 77 ILE CG1 C 11.001 -11.772 3.086 1.00 . A A . 77 ILE CG1 1 1 13 47506 1 1 77 ILE CG2 C 13.037 -12.667 1.926 1.00 . A A . 77 ILE CG2 1 1 13 47507 1 1 77 ILE H H 13.196 -9.278 4.104 1.00 . A A . 77 ILE H 1 1 13 47508 1 1 77 ILE HA H 12.935 -12.071 4.751 1.00 . A A . 77 ILE HA 1 1 13 47509 1 1 77 ILE HB H 12.566 -10.683 2.267 1.00 . A A . 77 ILE HB 1 1 13 47510 1 1 77 ILE HD11 H 10.473 -9.823 3.555 1.00 . A A . 77 ILE HD11 1 1 13 47511 1 1 77 ILE HD12 H 9.196 -10.754 3.144 1.00 . A A . 77 ILE HD12 1 1 13 47512 1 1 77 ILE HD13 H 10.210 -10.202 1.988 1.00 . A A . 77 ILE HD13 1 1 13 47513 1 1 77 ILE HG12 H 10.657 -12.474 2.462 1.00 . A A . 77 ILE HG12 1 1 13 47514 1 1 77 ILE HG13 H 10.920 -12.095 4.029 1.00 . A A . 77 ILE HG13 1 1 13 47515 1 1 77 ILE HG21 H 12.507 -12.739 1.081 1.00 . A A . 77 ILE HG21 1 1 13 47516 1 1 77 ILE HG22 H 12.976 -13.528 2.431 1.00 . A A . 77 ILE HG22 1 1 13 47517 1 1 77 ILE HG23 H 13.994 -12.478 1.704 1.00 . A A . 77 ILE HG23 1 1 13 47518 1 1 77 ILE N N 13.123 -10.089 4.685 1.00 . A A . 77 ILE N 1 1 13 47519 1 1 77 ILE O O 15.416 -10.969 3.072 1.00 . A A . 77 ILE O 1 1 13 47520 1 1 78 VAL C C 16.766 -14.232 3.076 1.00 . A A . 78 VAL C 1 1 13 47521 1 1 78 VAL CA C 16.643 -13.192 4.184 1.00 . A A . 78 VAL CA 1 1 13 47522 1 1 78 VAL CB C 17.250 -13.762 5.479 1.00 . A A . 78 VAL CB 1 1 13 47523 1 1 78 VAL CG1 C 18.640 -14.322 5.216 1.00 . A A . 78 VAL CG1 1 1 13 47524 1 1 78 VAL CG2 C 17.292 -12.696 6.562 1.00 . A A . 78 VAL CG2 1 1 13 47525 1 1 78 VAL H H 14.664 -13.353 4.962 1.00 . A A . 78 VAL H 1 1 13 47526 1 1 78 VAL HA H 17.147 -12.369 3.922 1.00 . A A . 78 VAL HA 1 1 13 47527 1 1 78 VAL HB H 16.669 -14.510 5.800 1.00 . A A . 78 VAL HB 1 1 13 47528 1 1 78 VAL HG11 H 19.019 -14.687 6.066 1.00 . A A . 78 VAL HG11 1 1 13 47529 1 1 78 VAL HG12 H 19.234 -13.594 4.873 1.00 . A A . 78 VAL HG12 1 1 13 47530 1 1 78 VAL HG13 H 18.582 -15.053 4.536 1.00 . A A . 78 VAL HG13 1 1 13 47531 1 1 78 VAL HG21 H 17.852 -11.927 6.252 1.00 . A A . 78 VAL HG21 1 1 13 47532 1 1 78 VAL HG22 H 17.688 -13.082 7.395 1.00 . A A . 78 VAL HG22 1 1 13 47533 1 1 78 VAL HG23 H 16.364 -12.377 6.752 1.00 . A A . 78 VAL HG23 1 1 13 47534 1 1 78 VAL N N 15.254 -12.794 4.379 1.00 . A A . 78 VAL N 1 1 13 47535 1 1 78 VAL O O 16.137 -15.289 3.131 1.00 . A A . 78 VAL O 1 1 13 47536 1 1 79 ILE C C 19.271 -15.096 0.723 1.00 . A A . 79 ILE C 1 1 13 47537 1 1 79 ILE CA C 17.787 -14.834 0.952 1.00 . A A . 79 ILE CA 1 1 13 47538 1 1 79 ILE CB C 17.169 -14.280 -0.346 1.00 . A A . 79 ILE CB 1 1 13 47539 1 1 79 ILE CD1 C 16.971 -12.187 -1.781 1.00 . A A . 79 ILE CD1 1 1 13 47540 1 1 79 ILE CG1 C 17.553 -12.810 -0.531 1.00 . A A . 79 ILE CG1 1 1 13 47541 1 1 79 ILE CG2 C 15.656 -14.438 -0.322 1.00 . A A . 79 ILE CG2 1 1 13 47542 1 1 79 ILE H H 18.062 -13.049 2.085 1.00 . A A . 79 ILE H 1 1 13 47543 1 1 79 ILE HA H 17.332 -15.692 1.189 1.00 . A A . 79 ILE HA 1 1 13 47544 1 1 79 ILE HB H 17.528 -14.802 -1.120 1.00 . A A . 79 ILE HB 1 1 13 47545 1 1 79 ILE HD11 H 17.297 -12.685 -2.585 1.00 . A A . 79 ILE HD11 1 1 13 47546 1 1 79 ILE HD12 H 17.258 -11.231 -1.842 1.00 . A A . 79 ILE HD12 1 1 13 47547 1 1 79 ILE HD13 H 15.973 -12.233 -1.743 1.00 . A A . 79 ILE HD13 1 1 13 47548 1 1 79 ILE HG12 H 17.225 -12.295 0.261 1.00 . A A . 79 ILE HG12 1 1 13 47549 1 1 79 ILE HG13 H 18.550 -12.747 -0.581 1.00 . A A . 79 ILE HG13 1 1 13 47550 1 1 79 ILE HG21 H 15.269 -14.075 -1.169 1.00 . A A . 79 ILE HG21 1 1 13 47551 1 1 79 ILE HG22 H 15.280 -13.936 0.457 1.00 . A A . 79 ILE HG22 1 1 13 47552 1 1 79 ILE HG23 H 15.423 -15.407 -0.238 1.00 . A A . 79 ILE HG23 1 1 13 47553 1 1 79 ILE N N 17.580 -13.925 2.072 1.00 . A A . 79 ILE N 1 1 13 47554 1 1 79 ILE O O 20.112 -14.232 0.976 1.00 . A A . 79 ILE O 1 1 13 47555 1 1 80 THR C C 21.061 -17.663 -1.177 1.00 . A A . 80 THR C 1 1 13 47556 1 1 80 THR CA C 20.972 -16.669 -0.025 1.00 . A A . 80 THR CA 1 1 13 47557 1 1 80 THR CB C 21.635 -17.284 1.222 1.00 . A A . 80 THR CB 1 1 13 47558 1 1 80 THR CG2 C 21.051 -18.656 1.524 1.00 . A A . 80 THR CG2 1 1 13 47559 1 1 80 THR H H 18.859 -16.952 0.051 1.00 . A A . 80 THR H 1 1 13 47560 1 1 80 THR HA H 21.458 -15.831 -0.273 1.00 . A A . 80 THR HA 1 1 13 47561 1 1 80 THR HB H 21.456 -16.683 2.001 1.00 . A A . 80 THR HB 1 1 13 47562 1 1 80 THR HG1 H 23.470 -17.795 1.834 1.00 . A A . 80 THR HG1 1 1 13 47563 1 1 80 THR HG21 H 20.069 -18.571 1.691 1.00 . A A . 80 THR HG21 1 1 13 47564 1 1 80 THR HG22 H 21.495 -19.036 2.335 1.00 . A A . 80 THR HG22 1 1 13 47565 1 1 80 THR HG23 H 21.205 -19.263 0.745 1.00 . A A . 80 THR HG23 1 1 13 47566 1 1 80 THR N N 19.588 -16.293 0.239 1.00 . A A . 80 THR N 1 1 13 47567 1 1 80 THR O O 20.130 -18.431 -1.421 1.00 . A A . 80 THR O 1 1 13 47568 1 1 80 THR OG1 O 23.048 -17.395 1.021 1.00 . A A . 80 THR OG1 1 1 13 47569 1 1 81 GLY C C 23.276 -19.721 -2.653 1.00 . A A . 81 GLY C 1 1 13 47570 1 1 81 GLY CA C 22.377 -18.551 -3.000 1.00 . A A . 81 GLY CA 1 1 13 47571 1 1 81 GLY H H 22.912 -17.000 -1.641 1.00 . A A . 81 GLY H 1 1 13 47572 1 1 81 GLY HA2 H 21.485 -18.905 -3.281 1.00 . A A . 81 GLY HA2 1 1 13 47573 1 1 81 GLY HA3 H 22.789 -18.044 -3.757 1.00 . A A . 81 GLY HA3 1 1 13 47574 1 1 81 GLY N N 22.187 -17.645 -1.883 1.00 . A A . 81 GLY N 1 1 13 47575 1 1 81 GLY O O 23.358 -20.695 -3.403 1.00 . A A . 81 GLY O 1 1 13 47576 1 1 82 HIS C C 24.073 -21.815 -0.401 1.00 . A A . 82 HIS C 1 1 13 47577 1 1 82 HIS CA C 24.852 -20.686 -1.068 1.00 . A A . 82 HIS CA 1 1 13 47578 1 1 82 HIS CB C 25.892 -20.126 -0.097 1.00 . A A . 82 HIS CB 1 1 13 47579 1 1 82 HIS CD2 C 26.033 -17.538 0.003 1.00 . A A . 82 HIS CD2 1 1 13 47580 1 1 82 HIS CE1 C 27.570 -17.241 -1.532 1.00 . A A . 82 HIS CE1 1 1 13 47581 1 1 82 HIS CG C 26.382 -18.759 -0.466 1.00 . A A . 82 HIS CG 1 1 13 47582 1 1 82 HIS H H 23.843 -18.810 -0.947 1.00 . A A . 82 HIS H 1 1 13 47583 1 1 82 HIS HA H 25.320 -21.055 -1.871 1.00 . A A . 82 HIS HA 1 1 13 47584 1 1 82 HIS HB2 H 25.481 -20.079 0.814 1.00 . A A . 82 HIS HB2 1 1 13 47585 1 1 82 HIS HB3 H 26.675 -20.748 -0.079 1.00 . A A . 82 HIS HB3 1 1 13 47586 1 1 82 HIS HD1 H 27.802 -19.250 -1.961 1.00 . A A . 82 HIS HD1 1 1 13 47587 1 1 82 HIS HD2 H 25.354 -17.346 0.711 1.00 . A A . 82 HIS HD2 1 1 13 47588 1 1 82 HIS HE1 H 28.223 -16.809 -2.154 1.00 . A A . 82 HIS HE1 1 1 13 47589 1 1 82 HIS N N 23.953 -19.627 -1.513 1.00 . A A . 82 HIS N 1 1 13 47590 1 1 82 HIS ND1 N 27.345 -18.539 -1.427 1.00 . A A . 82 HIS ND1 1 1 13 47591 1 1 82 HIS NE2 N 26.786 -16.612 -0.676 1.00 . A A . 82 HIS NE2 1 1 13 47592 1 1 82 HIS O O 24.523 -22.960 -0.371 1.00 . A A . 82 HIS O 1 1 13 47593 1 1 83 GLY C C 22.706 -22.996 2.073 1.00 . A A . 83 GLY C 1 1 13 47594 1 1 83 GLY CA C 22.078 -22.482 0.793 1.00 . A A . 83 GLY CA 1 1 13 47595 1 1 83 GLY H H 22.583 -20.539 0.079 1.00 . A A . 83 GLY H 1 1 13 47596 1 1 83 GLY HA2 H 21.192 -22.073 1.012 1.00 . A A . 83 GLY HA2 1 1 13 47597 1 1 83 GLY HA3 H 21.945 -23.252 0.169 1.00 . A A . 83 GLY HA3 1 1 13 47598 1 1 83 GLY N N 22.901 -21.485 0.133 1.00 . A A . 83 GLY N 1 1 13 47599 1 1 83 GLY O O 23.903 -23.279 2.116 1.00 . A A . 83 GLY O 1 1 13 47600 1 1 84 SER C C 21.250 -23.633 5.434 1.00 . A A . 84 SER C 1 1 13 47601 1 1 84 SER CA C 22.380 -23.594 4.410 1.00 . A A . 84 SER CA 1 1 13 47602 1 1 84 SER CB C 23.513 -22.700 4.917 1.00 . A A . 84 SER CB 1 1 13 47603 1 1 84 SER H H 20.931 -22.873 3.021 1.00 . A A . 84 SER H 1 1 13 47604 1 1 84 SER HA H 22.728 -24.523 4.286 1.00 . A A . 84 SER HA 1 1 13 47605 1 1 84 SER HB2 H 23.917 -22.214 4.142 1.00 . A A . 84 SER HB2 1 1 13 47606 1 1 84 SER HB3 H 23.141 -22.039 5.568 1.00 . A A . 84 SER HB3 1 1 13 47607 1 1 84 SER HG H 25.246 -22.858 5.880 1.00 . A A . 84 SER HG 1 1 13 47608 1 1 84 SER N N 21.896 -23.116 3.120 1.00 . A A . 84 SER N 1 1 13 47609 1 1 84 SER O O 20.734 -22.593 5.845 1.00 . A A . 84 SER O 1 1 13 47610 1 1 84 SER OG O 24.519 -23.465 5.559 1.00 . A A . 84 SER OG 1 1 13 47611 1 1 85 VAL C C 20.158 -24.355 8.147 1.00 . A A . 85 VAL C 1 1 13 47612 1 1 85 VAL CA C 19.803 -25.015 6.820 1.00 . A A . 85 VAL CA 1 1 13 47613 1 1 85 VAL CB C 19.505 -26.506 7.064 1.00 . A A . 85 VAL CB 1 1 13 47614 1 1 85 VAL CG1 C 20.679 -27.178 7.760 1.00 . A A . 85 VAL CG1 1 1 13 47615 1 1 85 VAL CG2 C 18.229 -26.669 7.876 1.00 . A A . 85 VAL CG2 1 1 13 47616 1 1 85 VAL H H 21.330 -25.646 5.471 1.00 . A A . 85 VAL H 1 1 13 47617 1 1 85 VAL HA H 18.988 -24.577 6.441 1.00 . A A . 85 VAL HA 1 1 13 47618 1 1 85 VAL HB H 19.371 -26.952 6.179 1.00 . A A . 85 VAL HB 1 1 13 47619 1 1 85 VAL HG11 H 20.469 -28.144 7.911 1.00 . A A . 85 VAL HG11 1 1 13 47620 1 1 85 VAL HG12 H 20.845 -26.732 8.640 1.00 . A A . 85 VAL HG12 1 1 13 47621 1 1 85 VAL HG13 H 21.495 -27.100 7.188 1.00 . A A . 85 VAL HG13 1 1 13 47622 1 1 85 VAL HG21 H 18.334 -26.211 8.759 1.00 . A A . 85 VAL HG21 1 1 13 47623 1 1 85 VAL HG22 H 18.050 -27.641 8.025 1.00 . A A . 85 VAL HG22 1 1 13 47624 1 1 85 VAL HG23 H 17.463 -26.262 7.379 1.00 . A A . 85 VAL HG23 1 1 13 47625 1 1 85 VAL N N 20.871 -24.839 5.843 1.00 . A A . 85 VAL N 1 1 13 47626 1 1 85 VAL O O 19.334 -23.669 8.751 1.00 . A A . 85 VAL O 1 1 13 47627 1 1 86 ASP C C 21.693 -22.475 9.848 1.00 . A A . 86 ASP C 1 1 13 47628 1 1 86 ASP CA C 21.857 -23.992 9.851 1.00 . A A . 86 ASP CA 1 1 13 47629 1 1 86 ASP CB C 23.322 -24.358 10.092 1.00 . A A . 86 ASP CB 1 1 13 47630 1 1 86 ASP CG C 23.528 -25.852 10.244 1.00 . A A . 86 ASP CG 1 1 13 47631 1 1 86 ASP H H 22.014 -25.135 8.057 1.00 . A A . 86 ASP H 1 1 13 47632 1 1 86 ASP HA H 21.300 -24.370 10.591 1.00 . A A . 86 ASP HA 1 1 13 47633 1 1 86 ASP HB2 H 23.865 -24.037 9.316 1.00 . A A . 86 ASP HB2 1 1 13 47634 1 1 86 ASP HB3 H 23.633 -23.905 10.927 1.00 . A A . 86 ASP HB3 1 1 13 47635 1 1 86 ASP N N 21.391 -24.567 8.595 1.00 . A A . 86 ASP N 1 1 13 47636 1 1 86 ASP O O 21.046 -21.907 10.729 1.00 . A A . 86 ASP O 1 1 13 47637 1 1 86 ASP OD1 O 23.027 -26.423 11.235 1.00 . A A . 86 ASP OD1 1 1 13 47638 1 1 86 ASP OD2 O 24.190 -26.451 9.371 1.00 . A A . 86 ASP OD2 1 1 13 47639 1 1 87 THR C C 20.766 -19.915 8.524 1.00 . A A . 87 THR C 1 1 13 47640 1 1 87 THR CA C 22.205 -20.372 8.735 1.00 . A A . 87 THR CA 1 1 13 47641 1 1 87 THR CB C 23.072 -19.855 7.571 1.00 . A A . 87 THR CB 1 1 13 47642 1 1 87 THR CG2 C 22.947 -18.345 7.434 1.00 . A A . 87 THR CG2 1 1 13 47643 1 1 87 THR H H 22.793 -22.341 8.165 1.00 . A A . 87 THR H 1 1 13 47644 1 1 87 THR HA H 22.551 -19.992 9.593 1.00 . A A . 87 THR HA 1 1 13 47645 1 1 87 THR HB H 22.748 -20.280 6.726 1.00 . A A . 87 THR HB 1 1 13 47646 1 1 87 THR HG1 H 24.999 -19.869 7.028 1.00 . A A . 87 THR HG1 1 1 13 47647 1 1 87 THR HG21 H 21.993 -18.104 7.257 1.00 . A A . 87 THR HG21 1 1 13 47648 1 1 87 THR HG22 H 23.516 -18.030 6.674 1.00 . A A . 87 THR HG22 1 1 13 47649 1 1 87 THR HG23 H 23.250 -17.907 8.280 1.00 . A A . 87 THR HG23 1 1 13 47650 1 1 87 THR N N 22.283 -21.823 8.852 1.00 . A A . 87 THR N 1 1 13 47651 1 1 87 THR O O 20.397 -18.804 8.902 1.00 . A A . 87 THR O 1 1 13 47652 1 1 87 THR OG1 O 24.443 -20.208 7.787 1.00 . A A . 87 THR OG1 1 1 13 47653 1 1 88 ALA C C 17.792 -20.261 8.963 1.00 . A A . 88 ALA C 1 1 13 47654 1 1 88 ALA CA C 18.558 -20.464 7.660 1.00 . A A . 88 ALA CA 1 1 13 47655 1 1 88 ALA CB C 17.914 -21.566 6.833 1.00 . A A . 88 ALA CB 1 1 13 47656 1 1 88 ALA H H 20.319 -21.667 7.634 1.00 . A A . 88 ALA H 1 1 13 47657 1 1 88 ALA HA H 18.522 -19.609 7.143 1.00 . A A . 88 ALA HA 1 1 13 47658 1 1 88 ALA HB1 H 18.396 -21.654 5.961 1.00 . A A . 88 ALA HB1 1 1 13 47659 1 1 88 ALA HB2 H 16.955 -21.338 6.662 1.00 . A A . 88 ALA HB2 1 1 13 47660 1 1 88 ALA HB3 H 17.967 -22.432 7.331 1.00 . A A . 88 ALA HB3 1 1 13 47661 1 1 88 ALA N N 19.958 -20.779 7.919 1.00 . A A . 88 ALA N 1 1 13 47662 1 1 88 ALA O O 17.129 -19.241 9.152 1.00 . A A . 88 ALA O 1 1 13 47663 1 1 89 VAL C C 17.572 -19.891 11.893 1.00 . A A . 89 VAL C 1 1 13 47664 1 1 89 VAL CA C 17.202 -21.166 11.144 1.00 . A A . 89 VAL CA 1 1 13 47665 1 1 89 VAL CB C 17.537 -22.383 12.027 1.00 . A A . 89 VAL CB 1 1 13 47666 1 1 89 VAL CG1 C 16.639 -22.415 13.255 1.00 . A A . 89 VAL CG1 1 1 13 47667 1 1 89 VAL CG2 C 17.408 -23.672 11.229 1.00 . A A . 89 VAL CG2 1 1 13 47668 1 1 89 VAL H H 18.440 -22.043 9.645 1.00 . A A . 89 VAL H 1 1 13 47669 1 1 89 VAL HA H 16.221 -21.163 10.951 1.00 . A A . 89 VAL HA 1 1 13 47670 1 1 89 VAL HB H 18.485 -22.300 12.336 1.00 . A A . 89 VAL HB 1 1 13 47671 1 1 89 VAL HG11 H 16.869 -23.210 13.816 1.00 . A A . 89 VAL HG11 1 1 13 47672 1 1 89 VAL HG12 H 15.683 -22.476 12.968 1.00 . A A . 89 VAL HG12 1 1 13 47673 1 1 89 VAL HG13 H 16.774 -21.580 13.789 1.00 . A A . 89 VAL HG13 1 1 13 47674 1 1 89 VAL HG21 H 16.471 -23.764 10.892 1.00 . A A . 89 VAL HG21 1 1 13 47675 1 1 89 VAL HG22 H 17.628 -24.451 11.816 1.00 . A A . 89 VAL HG22 1 1 13 47676 1 1 89 VAL HG23 H 18.040 -23.650 10.454 1.00 . A A . 89 VAL HG23 1 1 13 47677 1 1 89 VAL N N 17.886 -21.238 9.858 1.00 . A A . 89 VAL N 1 1 13 47678 1 1 89 VAL O O 16.714 -19.058 12.186 1.00 . A A . 89 VAL O 1 1 13 47679 1 1 90 LYS C C 18.917 -17.287 12.206 1.00 . A A . 90 LYS C 1 1 13 47680 1 1 90 LYS CA C 19.343 -18.569 12.914 1.00 . A A . 90 LYS CA 1 1 13 47681 1 1 90 LYS CB C 20.868 -18.616 13.034 1.00 . A A . 90 LYS CB 1 1 13 47682 1 1 90 LYS CD C 22.697 -17.552 11.679 1.00 . A A . 90 LYS CD 1 1 13 47683 1 1 90 LYS CE C 24.006 -18.131 12.192 1.00 . A A . 90 LYS CE 1 1 13 47684 1 1 90 LYS CG C 21.585 -18.588 11.695 1.00 . A A . 90 LYS CG 1 1 13 47685 1 1 90 LYS H H 19.506 -20.457 11.935 1.00 . A A . 90 LYS H 1 1 13 47686 1 1 90 LYS HA H 18.941 -18.573 13.830 1.00 . A A . 90 LYS HA 1 1 13 47687 1 1 90 LYS HB2 H 21.167 -17.826 13.569 1.00 . A A . 90 LYS HB2 1 1 13 47688 1 1 90 LYS HB3 H 21.122 -19.458 13.511 1.00 . A A . 90 LYS HB3 1 1 13 47689 1 1 90 LYS HD2 H 22.829 -17.232 10.741 1.00 . A A . 90 LYS HD2 1 1 13 47690 1 1 90 LYS HD3 H 22.432 -16.783 12.260 1.00 . A A . 90 LYS HD3 1 1 13 47691 1 1 90 LYS HE2 H 24.696 -17.407 12.207 1.00 . A A . 90 LYS HE2 1 1 13 47692 1 1 90 LYS HE3 H 23.865 -18.477 13.119 1.00 . A A . 90 LYS HE3 1 1 13 47693 1 1 90 LYS HG2 H 21.979 -19.490 11.519 1.00 . A A . 90 LYS HG2 1 1 13 47694 1 1 90 LYS HG3 H 20.924 -18.366 10.978 1.00 . A A . 90 LYS HG3 1 1 13 47695 1 1 90 LYS HZ1 H 23.813 -19.976 11.314 1.00 . A A . 90 LYS HZ1 1 1 13 47696 1 1 90 LYS HZ2 H 25.354 -19.598 11.699 1.00 . A A . 90 LYS HZ2 1 1 13 47697 1 1 90 LYS HZ3 H 24.643 -18.906 10.402 1.00 . A A . 90 LYS HZ3 1 1 13 47698 1 1 90 LYS N N 18.857 -19.744 12.200 1.00 . A A . 90 LYS N 1 1 13 47699 1 1 90 LYS NZ N 24.494 -19.244 11.331 1.00 . A A . 90 LYS NZ 1 1 13 47700 1 1 90 LYS O O 18.811 -16.230 12.827 1.00 . A A . 90 LYS O 1 1 13 47701 1 1 91 ALA C C 16.757 -15.990 10.253 1.00 . A A . 91 ALA C 1 1 13 47702 1 1 91 ALA CA C 18.255 -16.238 10.112 1.00 . A A . 91 ALA CA 1 1 13 47703 1 1 91 ALA CB C 18.623 -16.441 8.650 1.00 . A A . 91 ALA CB 1 1 13 47704 1 1 91 ALA H H 18.779 -18.277 10.455 1.00 . A A . 91 ALA H 1 1 13 47705 1 1 91 ALA HA H 18.736 -15.432 10.458 1.00 . A A . 91 ALA HA 1 1 13 47706 1 1 91 ALA HB1 H 19.613 -16.551 8.567 1.00 . A A . 91 ALA HB1 1 1 13 47707 1 1 91 ALA HB2 H 18.331 -15.646 8.119 1.00 . A A . 91 ALA HB2 1 1 13 47708 1 1 91 ALA HB3 H 18.166 -17.260 8.301 1.00 . A A . 91 ALA HB3 1 1 13 47709 1 1 91 ALA N N 18.673 -17.389 10.903 1.00 . A A . 91 ALA N 1 1 13 47710 1 1 91 ALA O O 16.259 -14.923 9.893 1.00 . A A . 91 ALA O 1 1 13 47711 1 1 92 ILE C C 14.272 -16.284 12.335 1.00 . A A . 92 ILE C 1 1 13 47712 1 1 92 ILE CA C 14.604 -16.869 10.967 1.00 . A A . 92 ILE CA 1 1 13 47713 1 1 92 ILE CB C 13.909 -18.236 10.824 1.00 . A A . 92 ILE CB 1 1 13 47714 1 1 92 ILE CD1 C 13.553 -17.703 8.361 1.00 . A A . 92 ILE CD1 1 1 13 47715 1 1 92 ILE CG1 C 13.999 -18.729 9.378 1.00 . A A . 92 ILE CG1 1 1 13 47716 1 1 92 ILE CG2 C 12.457 -18.142 11.268 1.00 . A A . 92 ILE CG2 1 1 13 47717 1 1 92 ILE H H 16.509 -17.824 11.050 1.00 . A A . 92 ILE H 1 1 13 47718 1 1 92 ILE HA H 14.266 -16.255 10.254 1.00 . A A . 92 ILE HA 1 1 13 47719 1 1 92 ILE HB H 14.376 -18.895 11.413 1.00 . A A . 92 ILE HB 1 1 13 47720 1 1 92 ILE HD11 H 12.600 -17.455 8.533 1.00 . A A . 92 ILE HD11 1 1 13 47721 1 1 92 ILE HD12 H 13.636 -18.087 7.441 1.00 . A A . 92 ILE HD12 1 1 13 47722 1 1 92 ILE HD13 H 14.128 -16.888 8.435 1.00 . A A . 92 ILE HD13 1 1 13 47723 1 1 92 ILE HG12 H 14.950 -18.973 9.186 1.00 . A A . 92 ILE HG12 1 1 13 47724 1 1 92 ILE HG13 H 13.421 -19.540 9.284 1.00 . A A . 92 ILE HG13 1 1 13 47725 1 1 92 ILE HG21 H 12.019 -19.036 11.170 1.00 . A A . 92 ILE HG21 1 1 13 47726 1 1 92 ILE HG22 H 11.977 -17.472 10.701 1.00 . A A . 92 ILE HG22 1 1 13 47727 1 1 92 ILE HG23 H 12.419 -17.856 12.226 1.00 . A A . 92 ILE HG23 1 1 13 47728 1 1 92 ILE N N 16.045 -16.981 10.778 1.00 . A A . 92 ILE N 1 1 13 47729 1 1 92 ILE O O 13.319 -15.518 12.481 1.00 . A A . 92 ILE O 1 1 13 47730 1 1 93 LYS C C 15.366 -14.726 14.838 1.00 . A A . 93 LYS C 1 1 13 47731 1 1 93 LYS CA C 14.860 -16.158 14.694 1.00 . A A . 93 LYS CA 1 1 13 47732 1 1 93 LYS CB C 15.573 -17.065 15.700 1.00 . A A . 93 LYS CB 1 1 13 47733 1 1 93 LYS CD C 16.562 -19.370 15.838 1.00 . A A . 93 LYS CD 1 1 13 47734 1 1 93 LYS CE C 16.161 -20.697 16.464 1.00 . A A . 93 LYS CE 1 1 13 47735 1 1 93 LYS CG C 15.346 -18.546 15.450 1.00 . A A . 93 LYS CG 1 1 13 47736 1 1 93 LYS H H 15.823 -17.276 13.155 1.00 . A A . 93 LYS H 1 1 13 47737 1 1 93 LYS HA H 13.878 -16.168 14.882 1.00 . A A . 93 LYS HA 1 1 13 47738 1 1 93 LYS HB2 H 16.555 -16.883 15.649 1.00 . A A . 93 LYS HB2 1 1 13 47739 1 1 93 LYS HB3 H 15.239 -16.844 16.616 1.00 . A A . 93 LYS HB3 1 1 13 47740 1 1 93 LYS HD2 H 17.108 -19.549 15.019 1.00 . A A . 93 LYS HD2 1 1 13 47741 1 1 93 LYS HD3 H 17.108 -18.852 16.497 1.00 . A A . 93 LYS HD3 1 1 13 47742 1 1 93 LYS HE2 H 15.537 -20.520 17.225 1.00 . A A . 93 LYS HE2 1 1 13 47743 1 1 93 LYS HE3 H 15.697 -21.253 15.774 1.00 . A A . 93 LYS HE3 1 1 13 47744 1 1 93 LYS HG2 H 14.562 -18.850 15.991 1.00 . A A . 93 LYS HG2 1 1 13 47745 1 1 93 LYS HG3 H 15.156 -18.686 14.478 1.00 . A A . 93 LYS HG3 1 1 13 47746 1 1 93 LYS HZ1 H 17.968 -21.636 16.219 1.00 . A A . 93 LYS HZ1 1 1 13 47747 1 1 93 LYS HZ2 H 17.036 -22.313 17.377 1.00 . A A . 93 LYS HZ2 1 1 13 47748 1 1 93 LYS HZ3 H 17.808 -20.904 17.669 1.00 . A A . 93 LYS HZ3 1 1 13 47749 1 1 93 LYS N N 15.066 -16.649 13.337 1.00 . A A . 93 LYS N 1 1 13 47750 1 1 93 LYS NZ N 17.340 -21.449 16.974 1.00 . A A . 93 LYS NZ 1 1 13 47751 1 1 93 LYS O O 15.002 -14.020 15.778 1.00 . A A . 93 LYS O 1 1 13 47752 1 1 94 LYS C C 15.707 -11.928 13.513 1.00 . A A . 94 LYS C 1 1 13 47753 1 1 94 LYS CA C 16.759 -12.954 13.919 1.00 . A A . 94 LYS CA 1 1 13 47754 1 1 94 LYS CB C 17.965 -12.862 12.981 1.00 . A A . 94 LYS CB 1 1 13 47755 1 1 94 LYS CD C 19.999 -12.407 14.384 1.00 . A A . 94 LYS CD 1 1 13 47756 1 1 94 LYS CE C 20.965 -13.353 13.689 1.00 . A A . 94 LYS CE 1 1 13 47757 1 1 94 LYS CG C 18.990 -11.825 13.408 1.00 . A A . 94 LYS CG 1 1 13 47758 1 1 94 LYS H H 16.463 -14.925 13.160 1.00 . A A . 94 LYS H 1 1 13 47759 1 1 94 LYS HA H 17.054 -12.753 14.853 1.00 . A A . 94 LYS HA 1 1 13 47760 1 1 94 LYS HB2 H 18.413 -13.756 12.953 1.00 . A A . 94 LYS HB2 1 1 13 47761 1 1 94 LYS HB3 H 17.637 -12.624 12.067 1.00 . A A . 94 LYS HB3 1 1 13 47762 1 1 94 LYS HD2 H 20.518 -11.660 14.799 1.00 . A A . 94 LYS HD2 1 1 13 47763 1 1 94 LYS HD3 H 19.509 -12.909 15.097 1.00 . A A . 94 LYS HD3 1 1 13 47764 1 1 94 LYS HE2 H 20.440 -14.053 13.205 1.00 . A A . 94 LYS HE2 1 1 13 47765 1 1 94 LYS HE3 H 21.511 -12.833 13.033 1.00 . A A . 94 LYS HE3 1 1 13 47766 1 1 94 LYS HG2 H 19.475 -11.495 12.598 1.00 . A A . 94 LYS HG2 1 1 13 47767 1 1 94 LYS HG3 H 18.516 -11.062 13.847 1.00 . A A . 94 LYS HG3 1 1 13 47768 1 1 94 LYS HZ1 H 22.415 -13.328 15.141 1.00 . A A . 94 LYS HZ1 1 1 13 47769 1 1 94 LYS HZ2 H 22.499 -14.632 14.163 1.00 . A A . 94 LYS HZ2 1 1 13 47770 1 1 94 LYS HZ3 H 21.344 -14.548 15.314 1.00 . A A . 94 LYS HZ3 1 1 13 47771 1 1 94 LYS N N 16.205 -14.303 13.899 1.00 . A A . 94 LYS N 1 1 13 47772 1 1 94 LYS NZ N 21.881 -14.020 14.656 1.00 . A A . 94 LYS NZ 1 1 13 47773 1 1 94 LYS O O 15.342 -11.054 14.298 1.00 . A A . 94 LYS O 1 1 13 47774 1 1 95 GLY C C 13.779 -11.430 10.374 1.00 . A A . 95 GLY C 1 1 13 47775 1 1 95 GLY CA C 14.214 -11.117 11.792 1.00 . A A . 95 GLY CA 1 1 13 47776 1 1 95 GLY H H 15.553 -12.771 11.683 1.00 . A A . 95 GLY H 1 1 13 47777 1 1 95 GLY HA2 H 13.415 -11.168 12.391 1.00 . A A . 95 GLY HA2 1 1 13 47778 1 1 95 GLY HA3 H 14.590 -10.191 11.815 1.00 . A A . 95 GLY HA3 1 1 13 47779 1 1 95 GLY N N 15.221 -12.041 12.280 1.00 . A A . 95 GLY N 1 1 13 47780 1 1 95 GLY O O 13.287 -10.555 9.661 1.00 . A A . 95 GLY O 1 1 13 47781 1 1 96 ALA C C 12.239 -13.824 8.630 1.00 . A A . 96 ALA C 1 1 13 47782 1 1 96 ALA CA C 13.584 -13.106 8.621 1.00 . A A . 96 ALA CA 1 1 13 47783 1 1 96 ALA CB C 14.660 -14.005 8.030 1.00 . A A . 96 ALA CB 1 1 13 47784 1 1 96 ALA H H 14.369 -13.345 10.589 1.00 . A A . 96 ALA H 1 1 13 47785 1 1 96 ALA HA H 13.495 -12.290 8.050 1.00 . A A . 96 ALA HA 1 1 13 47786 1 1 96 ALA HB1 H 15.524 -13.504 7.982 1.00 . A A . 96 ALA HB1 1 1 13 47787 1 1 96 ALA HB2 H 14.389 -14.290 7.111 1.00 . A A . 96 ALA HB2 1 1 13 47788 1 1 96 ALA HB3 H 14.775 -14.813 8.608 1.00 . A A . 96 ALA HB3 1 1 13 47789 1 1 96 ALA N N 13.962 -12.680 9.963 1.00 . A A . 96 ALA N 1 1 13 47790 1 1 96 ALA O O 12.083 -14.862 9.274 1.00 . A A . 96 ALA O 1 1 13 47791 1 1 97 TYR C C 9.955 -15.153 7.051 1.00 . A A . 97 TYR C 1 1 13 47792 1 1 97 TYR CA C 9.936 -13.849 7.844 1.00 . A A . 97 TYR CA 1 1 13 47793 1 1 97 TYR CB C 8.957 -12.864 7.204 1.00 . A A . 97 TYR CB 1 1 13 47794 1 1 97 TYR CD1 C 6.858 -14.042 7.967 1.00 . A A . 97 TYR CD1 1 1 13 47795 1 1 97 TYR CD2 C 7.027 -13.418 5.673 1.00 . A A . 97 TYR CD2 1 1 13 47796 1 1 97 TYR CE1 C 5.608 -14.582 7.732 1.00 . A A . 97 TYR CE1 1 1 13 47797 1 1 97 TYR CE2 C 5.777 -13.953 5.430 1.00 . A A . 97 TYR CE2 1 1 13 47798 1 1 97 TYR CG C 7.589 -13.452 6.943 1.00 . A A . 97 TYR CG 1 1 13 47799 1 1 97 TYR CZ C 5.072 -14.535 6.462 1.00 . A A . 97 TYR CZ 1 1 13 47800 1 1 97 TYR H H 11.460 -12.420 7.413 1.00 . A A . 97 TYR H 1 1 13 47801 1 1 97 TYR HA H 9.635 -14.049 8.776 1.00 . A A . 97 TYR HA 1 1 13 47802 1 1 97 TYR HB2 H 8.852 -12.080 7.816 1.00 . A A . 97 TYR HB2 1 1 13 47803 1 1 97 TYR HB3 H 9.341 -12.558 6.333 1.00 . A A . 97 TYR HB3 1 1 13 47804 1 1 97 TYR HD1 H 7.243 -14.076 8.889 1.00 . A A . 97 TYR HD1 1 1 13 47805 1 1 97 TYR HD2 H 7.536 -12.999 4.921 1.00 . A A . 97 TYR HD2 1 1 13 47806 1 1 97 TYR HE1 H 5.095 -15.005 8.479 1.00 . A A . 97 TYR HE1 1 1 13 47807 1 1 97 TYR HE2 H 5.385 -13.918 4.510 1.00 . A A . 97 TYR HE2 1 1 13 47808 1 1 97 TYR HH H 3.460 -15.448 7.076 1.00 . A A . 97 TYR HH 1 1 13 47809 1 1 97 TYR N N 11.270 -13.264 7.915 1.00 . A A . 97 TYR N 1 1 13 47810 1 1 97 TYR O O 9.255 -16.106 7.388 1.00 . A A . 97 TYR O 1 1 13 47811 1 1 97 TYR OH O 3.827 -15.070 6.226 1.00 . A A . 97 TYR OH 1 1 13 47812 1 1 98 GLU C C 12.279 -16.499 4.577 1.00 . A A . 98 GLU C 1 1 13 47813 1 1 98 GLU CA C 10.872 -16.370 5.154 1.00 . A A . 98 GLU CA 1 1 13 47814 1 1 98 GLU CB C 9.848 -16.314 4.019 1.00 . A A . 98 GLU CB 1 1 13 47815 1 1 98 GLU CD C 8.328 -18.306 4.337 1.00 . A A . 98 GLU CD 1 1 13 47816 1 1 98 GLU CG C 9.432 -17.682 3.506 1.00 . A A . 98 GLU CG 1 1 13 47817 1 1 98 GLU H H 11.306 -14.375 5.772 1.00 . A A . 98 GLU H 1 1 13 47818 1 1 98 GLU HA H 10.687 -17.171 5.723 1.00 . A A . 98 GLU HA 1 1 13 47819 1 1 98 GLU HB2 H 9.033 -15.840 4.352 1.00 . A A . 98 GLU HB2 1 1 13 47820 1 1 98 GLU HB3 H 10.246 -15.799 3.260 1.00 . A A . 98 GLU HB3 1 1 13 47821 1 1 98 GLU HG2 H 9.109 -17.586 2.565 1.00 . A A . 98 GLU HG2 1 1 13 47822 1 1 98 GLU HG3 H 10.228 -18.287 3.526 1.00 . A A . 98 GLU HG3 1 1 13 47823 1 1 98 GLU N N 10.762 -15.184 5.995 1.00 . A A . 98 GLU N 1 1 13 47824 1 1 98 GLU O O 12.970 -15.502 4.366 1.00 . A A . 98 GLU O 1 1 13 47825 1 1 98 GLU OE1 O 8.277 -18.037 5.555 1.00 . A A . 98 GLU OE1 1 1 13 47826 1 1 98 GLU OE2 O 7.514 -19.064 3.768 1.00 . A A . 98 GLU OE2 1 1 13 47827 1 1 99 PHE C C 13.922 -18.634 2.393 1.00 . A A . 99 PHE C 1 1 13 47828 1 1 99 PHE CA C 14.023 -17.996 3.775 1.00 . A A . 99 PHE CA 1 1 13 47829 1 1 99 PHE CB C 14.818 -18.907 4.713 1.00 . A A . 99 PHE CB 1 1 13 47830 1 1 99 PHE CD1 C 16.906 -19.685 3.559 1.00 . A A . 99 PHE CD1 1 1 13 47831 1 1 99 PHE CD2 C 17.092 -17.967 5.203 1.00 . A A . 99 PHE CD2 1 1 13 47832 1 1 99 PHE CE1 C 18.271 -19.636 3.350 1.00 . A A . 99 PHE CE1 1 1 13 47833 1 1 99 PHE CE2 C 18.458 -17.914 4.998 1.00 . A A . 99 PHE CE2 1 1 13 47834 1 1 99 PHE CG C 16.302 -18.852 4.488 1.00 . A A . 99 PHE CG 1 1 13 47835 1 1 99 PHE CZ C 19.048 -18.749 4.070 1.00 . A A . 99 PHE CZ 1 1 13 47836 1 1 99 PHE H H 12.090 -18.505 4.520 1.00 . A A . 99 PHE H 1 1 13 47837 1 1 99 PHE HA H 14.500 -17.122 3.686 1.00 . A A . 99 PHE HA 1 1 13 47838 1 1 99 PHE HB2 H 14.631 -18.631 5.656 1.00 . A A . 99 PHE HB2 1 1 13 47839 1 1 99 PHE HB3 H 14.512 -19.849 4.574 1.00 . A A . 99 PHE HB3 1 1 13 47840 1 1 99 PHE HD1 H 16.348 -20.328 3.035 1.00 . A A . 99 PHE HD1 1 1 13 47841 1 1 99 PHE HD2 H 16.669 -17.359 5.875 1.00 . A A . 99 PHE HD2 1 1 13 47842 1 1 99 PHE HE1 H 18.696 -20.242 2.678 1.00 . A A . 99 PHE HE1 1 1 13 47843 1 1 99 PHE HE2 H 19.018 -17.272 5.521 1.00 . A A . 99 PHE HE2 1 1 13 47844 1 1 99 PHE HZ H 20.036 -18.712 3.919 1.00 . A A . 99 PHE HZ 1 1 13 47845 1 1 99 PHE N N 12.698 -17.735 4.326 1.00 . A A . 99 PHE N 1 1 13 47846 1 1 99 PHE O O 13.439 -19.758 2.250 1.00 . A A . 99 PHE O 1 1 13 47847 1 1 100 LEU C C 15.731 -18.379 -0.621 1.00 . A A . 100 LEU C 1 1 13 47848 1 1 100 LEU CA C 14.341 -18.403 0.006 1.00 . A A . 100 LEU CA 1 1 13 47849 1 1 100 LEU CB C 13.376 -17.562 -0.832 1.00 . A A . 100 LEU CB 1 1 13 47850 1 1 100 LEU CD1 C 11.153 -16.407 -0.889 1.00 . A A . 100 LEU CD1 1 1 13 47851 1 1 100 LEU CD2 C 11.268 -18.899 -1.069 1.00 . A A . 100 LEU CD2 1 1 13 47852 1 1 100 LEU CG C 11.898 -17.658 -0.452 1.00 . A A . 100 LEU CG 1 1 13 47853 1 1 100 LEU H H 14.761 -17.002 1.561 1.00 . A A . 100 LEU H 1 1 13 47854 1 1 100 LEU HA H 14.019 -19.350 0.025 1.00 . A A . 100 LEU HA 1 1 13 47855 1 1 100 LEU HB2 H 13.652 -16.605 -0.747 1.00 . A A . 100 LEU HB2 1 1 13 47856 1 1 100 LEU HB3 H 13.466 -17.852 -1.785 1.00 . A A . 100 LEU HB3 1 1 13 47857 1 1 100 LEU HD11 H 10.189 -16.486 -0.633 1.00 . A A . 100 LEU HD11 1 1 13 47858 1 1 100 LEU HD12 H 11.227 -16.304 -1.881 1.00 . A A . 100 LEU HD12 1 1 13 47859 1 1 100 LEU HD13 H 11.552 -15.607 -0.441 1.00 . A A . 100 LEU HD13 1 1 13 47860 1 1 100 LEU HD21 H 11.345 -18.852 -2.065 1.00 . A A . 100 LEU HD21 1 1 13 47861 1 1 100 LEU HD22 H 10.303 -18.947 -0.811 1.00 . A A . 100 LEU HD22 1 1 13 47862 1 1 100 LEU HD23 H 11.742 -19.714 -0.737 1.00 . A A . 100 LEU HD23 1 1 13 47863 1 1 100 LEU HG H 11.832 -17.733 0.543 1.00 . A A . 100 LEU HG 1 1 13 47864 1 1 100 LEU N N 14.380 -17.909 1.379 1.00 . A A . 100 LEU N 1 1 13 47865 1 1 100 LEU O O 16.444 -17.380 -0.533 1.00 . A A . 100 LEU O 1 1 13 47866 1 1 101 GLU C C 17.567 -18.535 -2.990 1.00 . A A . 101 GLU C 1 1 13 47867 1 1 101 GLU CA C 17.413 -19.590 -1.897 1.00 . A A . 101 GLU CA 1 1 13 47868 1 1 101 GLU CB C 17.603 -20.987 -2.491 1.00 . A A . 101 GLU CB 1 1 13 47869 1 1 101 GLU CD C 18.972 -23.083 -2.152 1.00 . A A . 101 GLU CD 1 1 13 47870 1 1 101 GLU CG C 18.133 -22.005 -1.495 1.00 . A A . 101 GLU CG 1 1 13 47871 1 1 101 GLU H H 15.482 -20.264 -1.290 1.00 . A A . 101 GLU H 1 1 13 47872 1 1 101 GLU HA H 18.115 -19.433 -1.202 1.00 . A A . 101 GLU HA 1 1 13 47873 1 1 101 GLU HB2 H 16.719 -21.308 -2.831 1.00 . A A . 101 GLU HB2 1 1 13 47874 1 1 101 GLU HB3 H 18.250 -20.922 -3.251 1.00 . A A . 101 GLU HB3 1 1 13 47875 1 1 101 GLU HG2 H 18.696 -21.529 -0.820 1.00 . A A . 101 GLU HG2 1 1 13 47876 1 1 101 GLU HG3 H 17.357 -22.438 -1.037 1.00 . A A . 101 GLU HG3 1 1 13 47877 1 1 101 GLU N N 16.108 -19.485 -1.254 1.00 . A A . 101 GLU N 1 1 13 47878 1 1 101 GLU O O 16.693 -17.689 -3.179 1.00 . A A . 101 GLU O 1 1 13 47879 1 1 101 GLU OE1 O 18.531 -23.633 -3.182 1.00 . A A . 101 GLU OE1 1 1 13 47880 1 1 101 GLU OE2 O 20.072 -23.375 -1.636 1.00 . A A . 101 GLU OE2 1 1 13 47881 1 1 102 LYS C C 17.850 -17.684 -5.831 1.00 . A A . 102 LYS C 1 1 13 47882 1 1 102 LYS CA C 18.955 -17.646 -4.780 1.00 . A A . 102 LYS CA 1 1 13 47883 1 1 102 LYS CB C 20.304 -17.955 -5.433 1.00 . A A . 102 LYS CB 1 1 13 47884 1 1 102 LYS CD C 21.024 -16.099 -6.965 1.00 . A A . 102 LYS CD 1 1 13 47885 1 1 102 LYS CE C 20.212 -15.073 -6.190 1.00 . A A . 102 LYS CE 1 1 13 47886 1 1 102 LYS CG C 20.406 -17.483 -6.873 1.00 . A A . 102 LYS CG 1 1 13 47887 1 1 102 LYS H H 19.356 -19.305 -3.503 1.00 . A A . 102 LYS H 1 1 13 47888 1 1 102 LYS HA H 18.985 -16.728 -4.384 1.00 . A A . 102 LYS HA 1 1 13 47889 1 1 102 LYS HB2 H 21.022 -17.506 -4.902 1.00 . A A . 102 LYS HB2 1 1 13 47890 1 1 102 LYS HB3 H 20.445 -18.945 -5.414 1.00 . A A . 102 LYS HB3 1 1 13 47891 1 1 102 LYS HD2 H 21.950 -16.131 -6.589 1.00 . A A . 102 LYS HD2 1 1 13 47892 1 1 102 LYS HD3 H 21.063 -15.824 -7.926 1.00 . A A . 102 LYS HD3 1 1 13 47893 1 1 102 LYS HE2 H 19.266 -15.099 -6.513 1.00 . A A . 102 LYS HE2 1 1 13 47894 1 1 102 LYS HE3 H 20.240 -15.306 -5.218 1.00 . A A . 102 LYS HE3 1 1 13 47895 1 1 102 LYS HG2 H 20.974 -18.127 -7.386 1.00 . A A . 102 LYS HG2 1 1 13 47896 1 1 102 LYS HG3 H 19.489 -17.456 -7.271 1.00 . A A . 102 LYS HG3 1 1 13 47897 1 1 102 LYS HZ1 H 21.689 -13.655 -6.044 1.00 . A A . 102 LYS HZ1 1 1 13 47898 1 1 102 LYS HZ2 H 20.185 -13.049 -5.846 1.00 . A A . 102 LYS HZ2 1 1 13 47899 1 1 102 LYS HZ3 H 20.715 -13.447 -7.338 1.00 . A A . 102 LYS HZ3 1 1 13 47900 1 1 102 LYS N N 18.684 -18.593 -3.706 1.00 . A A . 102 LYS N 1 1 13 47901 1 1 102 LYS NZ N 20.744 -13.693 -6.369 1.00 . A A . 102 LYS NZ 1 1 13 47902 1 1 102 LYS O O 17.143 -16.702 -6.059 1.00 . A A . 102 LYS O 1 1 13 47903 1 1 103 PRO C C 15.262 -19.060 -6.947 1.00 . A A . 103 PRO C 1 1 13 47904 1 1 103 PRO CA C 16.675 -19.038 -7.521 1.00 . A A . 103 PRO CA 1 1 13 47905 1 1 103 PRO CB C 17.031 -20.403 -8.118 1.00 . A A . 103 PRO CB 1 1 13 47906 1 1 103 PRO CD C 18.501 -20.056 -6.265 1.00 . A A . 103 PRO CD 1 1 13 47907 1 1 103 PRO CG C 17.755 -21.115 -7.028 1.00 . A A . 103 PRO CG 1 1 13 47908 1 1 103 PRO HA H 16.674 -18.293 -8.188 1.00 . A A . 103 PRO HA 1 1 13 47909 1 1 103 PRO HB2 H 16.203 -20.902 -8.376 1.00 . A A . 103 PRO HB2 1 1 13 47910 1 1 103 PRO HB3 H 17.619 -20.295 -8.920 1.00 . A A . 103 PRO HB3 1 1 13 47911 1 1 103 PRO HD2 H 18.548 -20.282 -5.292 1.00 . A A . 103 PRO HD2 1 1 13 47912 1 1 103 PRO HD3 H 19.426 -19.940 -6.626 1.00 . A A . 103 PRO HD3 1 1 13 47913 1 1 103 PRO HG2 H 17.106 -21.583 -6.428 1.00 . A A . 103 PRO HG2 1 1 13 47914 1 1 103 PRO HG3 H 18.394 -21.781 -7.413 1.00 . A A . 103 PRO HG3 1 1 13 47915 1 1 103 PRO N N 17.694 -18.844 -6.486 1.00 . A A . 103 PRO N 1 1 13 47916 1 1 103 PRO O O 14.972 -19.810 -6.015 1.00 . A A . 103 PRO O 1 1 13 47917 1 1 104 PHE C C 12.084 -17.703 -8.182 1.00 . A A . 104 PHE C 1 1 13 47918 1 1 104 PHE CA C 13.005 -18.157 -7.053 1.00 . A A . 104 PHE CA 1 1 13 47919 1 1 104 PHE CB C 12.889 -17.196 -5.868 1.00 . A A . 104 PHE CB 1 1 13 47920 1 1 104 PHE CD1 C 14.261 -15.436 -7.015 1.00 . A A . 104 PHE CD1 1 1 13 47921 1 1 104 PHE CD2 C 14.619 -15.814 -4.689 1.00 . A A . 104 PHE CD2 1 1 13 47922 1 1 104 PHE CE1 C 15.232 -14.453 -7.008 1.00 . A A . 104 PHE CE1 1 1 13 47923 1 1 104 PHE CE2 C 15.591 -14.831 -4.675 1.00 . A A . 104 PHE CE2 1 1 13 47924 1 1 104 PHE CG C 13.944 -16.127 -5.857 1.00 . A A . 104 PHE CG 1 1 13 47925 1 1 104 PHE CZ C 15.897 -14.149 -5.836 1.00 . A A . 104 PHE CZ 1 1 13 47926 1 1 104 PHE H H 14.685 -17.649 -8.265 1.00 . A A . 104 PHE H 1 1 13 47927 1 1 104 PHE HA H 12.724 -19.071 -6.761 1.00 . A A . 104 PHE HA 1 1 13 47928 1 1 104 PHE HB2 H 11.992 -16.755 -5.905 1.00 . A A . 104 PHE HB2 1 1 13 47929 1 1 104 PHE HB3 H 12.966 -17.725 -5.023 1.00 . A A . 104 PHE HB3 1 1 13 47930 1 1 104 PHE HD1 H 13.782 -15.651 -7.866 1.00 . A A . 104 PHE HD1 1 1 13 47931 1 1 104 PHE HD2 H 14.401 -16.305 -3.846 1.00 . A A . 104 PHE HD2 1 1 13 47932 1 1 104 PHE HE1 H 15.453 -13.962 -7.851 1.00 . A A . 104 PHE HE1 1 1 13 47933 1 1 104 PHE HE2 H 16.072 -14.614 -3.825 1.00 . A A . 104 PHE HE2 1 1 13 47934 1 1 104 PHE HZ H 16.599 -13.436 -5.828 1.00 . A A . 104 PHE HZ 1 1 13 47935 1 1 104 PHE N N 14.388 -18.233 -7.510 1.00 . A A . 104 PHE N 1 1 13 47936 1 1 104 PHE O O 12.498 -16.971 -9.080 1.00 . A A . 104 PHE O 1 1 13 47937 1 1 105 SER C C 8.822 -16.809 -8.595 1.00 . A A . 105 SER C 1 1 13 47938 1 1 105 SER CA C 9.851 -17.790 -9.149 1.00 . A A . 105 SER CA 1 1 13 47939 1 1 105 SER CB C 9.148 -19.044 -9.671 1.00 . A A . 105 SER CB 1 1 13 47940 1 1 105 SER H H 10.554 -18.738 -7.373 1.00 . A A . 105 SER H 1 1 13 47941 1 1 105 SER HA H 10.335 -17.349 -9.904 1.00 . A A . 105 SER HA 1 1 13 47942 1 1 105 SER HB2 H 9.227 -19.771 -8.988 1.00 . A A . 105 SER HB2 1 1 13 47943 1 1 105 SER HB3 H 8.182 -18.836 -9.826 1.00 . A A . 105 SER HB3 1 1 13 47944 1 1 105 SER HG H 9.250 -20.305 -11.205 1.00 . A A . 105 SER HG 1 1 13 47945 1 1 105 SER N N 10.831 -18.146 -8.130 1.00 . A A . 105 SER N 1 1 13 47946 1 1 105 SER O O 8.550 -16.789 -7.395 1.00 . A A . 105 SER O 1 1 13 47947 1 1 105 SER OG O 9.727 -19.486 -10.886 1.00 . A A . 105 SER OG 1 1 13 47948 1 1 106 VAL C C 6.166 -15.651 -8.223 1.00 . A A . 106 VAL C 1 1 13 47949 1 1 106 VAL CA C 7.253 -15.013 -9.080 1.00 . A A . 106 VAL CA 1 1 13 47950 1 1 106 VAL CB C 6.600 -14.347 -10.307 1.00 . A A . 106 VAL CB 1 1 13 47951 1 1 106 VAL CG1 C 6.274 -15.387 -11.368 1.00 . A A . 106 VAL CG1 1 1 13 47952 1 1 106 VAL CG2 C 5.350 -13.584 -9.895 1.00 . A A . 106 VAL CG2 1 1 13 47953 1 1 106 VAL H H 8.517 -16.060 -10.441 1.00 . A A . 106 VAL H 1 1 13 47954 1 1 106 VAL HA H 7.729 -14.316 -8.544 1.00 . A A . 106 VAL HA 1 1 13 47955 1 1 106 VAL HB H 7.250 -13.695 -10.699 1.00 . A A . 106 VAL HB 1 1 13 47956 1 1 106 VAL HG11 H 5.852 -14.939 -12.156 1.00 . A A . 106 VAL HG11 1 1 13 47957 1 1 106 VAL HG12 H 5.641 -16.062 -10.990 1.00 . A A . 106 VAL HG12 1 1 13 47958 1 1 106 VAL HG13 H 7.115 -15.844 -11.657 1.00 . A A . 106 VAL HG13 1 1 13 47959 1 1 106 VAL HG21 H 4.695 -14.216 -9.481 1.00 . A A . 106 VAL HG21 1 1 13 47960 1 1 106 VAL HG22 H 4.938 -13.158 -10.701 1.00 . A A . 106 VAL HG22 1 1 13 47961 1 1 106 VAL HG23 H 5.594 -12.876 -9.232 1.00 . A A . 106 VAL HG23 1 1 13 47962 1 1 106 VAL N N 8.253 -15.996 -9.479 1.00 . A A . 106 VAL N 1 1 13 47963 1 1 106 VAL O O 5.560 -14.991 -7.380 1.00 . A A . 106 VAL O 1 1 13 47964 1 1 107 GLU C C 5.242 -17.676 -6.201 1.00 . A A . 107 GLU C 1 1 13 47965 1 1 107 GLU CA C 4.911 -17.667 -7.691 1.00 . A A . 107 GLU CA 1 1 13 47966 1 1 107 GLU CB C 4.793 -19.103 -8.207 1.00 . A A . 107 GLU CB 1 1 13 47967 1 1 107 GLU CD C 3.710 -21.369 -7.939 1.00 . A A . 107 GLU CD 1 1 13 47968 1 1 107 GLU CG C 3.726 -19.919 -7.496 1.00 . A A . 107 GLU CG 1 1 13 47969 1 1 107 GLU H H 6.454 -17.422 -9.143 1.00 . A A . 107 GLU H 1 1 13 47970 1 1 107 GLU HA H 4.036 -17.201 -7.819 1.00 . A A . 107 GLU HA 1 1 13 47971 1 1 107 GLU HB2 H 4.570 -19.071 -9.181 1.00 . A A . 107 GLU HB2 1 1 13 47972 1 1 107 GLU HB3 H 5.675 -19.558 -8.081 1.00 . A A . 107 GLU HB3 1 1 13 47973 1 1 107 GLU HG2 H 3.901 -19.887 -6.512 1.00 . A A . 107 GLU HG2 1 1 13 47974 1 1 107 GLU HG3 H 2.832 -19.515 -7.690 1.00 . A A . 107 GLU HG3 1 1 13 47975 1 1 107 GLU N N 5.926 -16.940 -8.444 1.00 . A A . 107 GLU N 1 1 13 47976 1 1 107 GLU O O 4.403 -17.337 -5.366 1.00 . A A . 107 GLU O 1 1 13 47977 1 1 107 GLU OE1 O 4.799 -21.969 -8.046 1.00 . A A . 107 GLU OE1 1 1 13 47978 1 1 107 GLU OE2 O 2.606 -21.903 -8.178 1.00 . A A . 107 GLU OE2 1 1 13 47979 1 1 108 ARG C C 7.389 -16.754 -4.014 1.00 . A A . 108 ARG C 1 1 13 47980 1 1 108 ARG CA C 6.911 -18.124 -4.488 1.00 . A A . 108 ARG CA 1 1 13 47981 1 1 108 ARG CB C 8.033 -19.151 -4.328 1.00 . A A . 108 ARG CB 1 1 13 47982 1 1 108 ARG CD C 7.700 -19.259 -1.839 1.00 . A A . 108 ARG CD 1 1 13 47983 1 1 108 ARG CG C 8.709 -19.108 -2.967 1.00 . A A . 108 ARG CG 1 1 13 47984 1 1 108 ARG CZ C 6.448 -21.086 -0.773 1.00 . A A . 108 ARG CZ 1 1 13 47985 1 1 108 ARG H H 7.105 -18.331 -6.601 1.00 . A A . 108 ARG H 1 1 13 47986 1 1 108 ARG HA H 6.132 -18.401 -3.925 1.00 . A A . 108 ARG HA 1 1 13 47987 1 1 108 ARG HB2 H 7.647 -20.064 -4.460 1.00 . A A . 108 ARG HB2 1 1 13 47988 1 1 108 ARG HB3 H 8.724 -18.976 -5.030 1.00 . A A . 108 ARG HB3 1 1 13 47989 1 1 108 ARG HD2 H 8.165 -19.106 -0.967 1.00 . A A . 108 ARG HD2 1 1 13 47990 1 1 108 ARG HD3 H 6.980 -18.576 -1.957 1.00 . A A . 108 ARG HD3 1 1 13 47991 1 1 108 ARG HE H 7.164 -21.150 -2.645 1.00 . A A . 108 ARG HE 1 1 13 47992 1 1 108 ARG HG2 H 9.373 -19.853 -2.911 1.00 . A A . 108 ARG HG2 1 1 13 47993 1 1 108 ARG HG3 H 9.181 -18.232 -2.866 1.00 . A A . 108 ARG HG3 1 1 13 47994 1 1 108 ARG HH11 H 6.725 -19.456 0.388 1.00 . A A . 108 ARG HH11 1 1 13 47995 1 1 108 ARG HH12 H 5.844 -20.752 1.126 1.00 . A A . 108 ARG HH12 1 1 13 47996 1 1 108 ARG HH21 H 6.009 -22.844 -1.672 1.00 . A A . 108 ARG HH21 1 1 13 47997 1 1 108 ARG HH22 H 5.436 -22.679 -0.045 1.00 . A A . 108 ARG HH22 1 1 13 47998 1 1 108 ARG N N 6.469 -18.068 -5.876 1.00 . A A . 108 ARG N 1 1 13 47999 1 1 108 ARG NE N 7.092 -20.586 -1.822 1.00 . A A . 108 ARG NE 1 1 13 48000 1 1 108 ARG NH1 N 6.329 -20.373 0.338 1.00 . A A . 108 ARG NH1 1 1 13 48001 1 1 108 ARG NH2 N 5.921 -22.303 -0.835 1.00 . A A . 108 ARG NH2 1 1 13 48002 1 1 108 ARG O O 7.329 -16.441 -2.825 1.00 . A A . 108 ARG O 1 1 13 48003 1 1 109 PHE C C 7.206 -13.686 -4.237 1.00 . A A . 109 PHE C 1 1 13 48004 1 1 109 PHE CA C 8.356 -14.607 -4.631 1.00 . A A . 109 PHE CA 1 1 13 48005 1 1 109 PHE CB C 9.111 -14.018 -5.824 1.00 . A A . 109 PHE CB 1 1 13 48006 1 1 109 PHE CD1 C 7.706 -12.182 -6.800 1.00 . A A . 109 PHE CD1 1 1 13 48007 1 1 109 PHE CD2 C 9.646 -11.582 -5.550 1.00 . A A . 109 PHE CD2 1 1 13 48008 1 1 109 PHE CE1 C 7.430 -10.846 -7.020 1.00 . A A . 109 PHE CE1 1 1 13 48009 1 1 109 PHE CE2 C 9.375 -10.244 -5.767 1.00 . A A . 109 PHE CE2 1 1 13 48010 1 1 109 PHE CG C 8.815 -12.565 -6.063 1.00 . A A . 109 PHE CG 1 1 13 48011 1 1 109 PHE CZ C 8.266 -9.876 -6.504 1.00 . A A . 109 PHE CZ 1 1 13 48012 1 1 109 PHE H H 7.887 -16.256 -5.902 1.00 . A A . 109 PHE H 1 1 13 48013 1 1 109 PHE HA H 8.981 -14.684 -3.854 1.00 . A A . 109 PHE HA 1 1 13 48014 1 1 109 PHE HB2 H 10.092 -14.118 -5.658 1.00 . A A . 109 PHE HB2 1 1 13 48015 1 1 109 PHE HB3 H 8.857 -14.531 -6.644 1.00 . A A . 109 PHE HB3 1 1 13 48016 1 1 109 PHE HD1 H 7.098 -12.881 -7.177 1.00 . A A . 109 PHE HD1 1 1 13 48017 1 1 109 PHE HD2 H 10.451 -11.843 -5.017 1.00 . A A . 109 PHE HD2 1 1 13 48018 1 1 109 PHE HE1 H 6.626 -10.582 -7.552 1.00 . A A . 109 PHE HE1 1 1 13 48019 1 1 109 PHE HE2 H 9.981 -9.543 -5.391 1.00 . A A . 109 PHE HE2 1 1 13 48020 1 1 109 PHE HZ H 8.069 -8.909 -6.663 1.00 . A A . 109 PHE HZ 1 1 13 48021 1 1 109 PHE N N 7.865 -15.943 -4.952 1.00 . A A . 109 PHE N 1 1 13 48022 1 1 109 PHE O O 7.268 -12.996 -3.218 1.00 . A A . 109 PHE O 1 1 13 48023 1 1 110 LEU C C 4.277 -13.284 -3.516 1.00 . A A . 110 LEU C 1 1 13 48024 1 1 110 LEU CA C 4.990 -12.841 -4.789 1.00 . A A . 110 LEU CA 1 1 13 48025 1 1 110 LEU CB C 4.024 -12.893 -5.974 1.00 . A A . 110 LEU CB 1 1 13 48026 1 1 110 LEU CD1 C 1.906 -13.999 -5.216 1.00 . A A . 110 LEU CD1 1 1 13 48027 1 1 110 LEU CD2 C 2.775 -14.417 -7.524 1.00 . A A . 110 LEU CD2 1 1 13 48028 1 1 110 LEU CG C 3.153 -14.145 -6.075 1.00 . A A . 110 LEU CG 1 1 13 48029 1 1 110 LEU H H 6.165 -14.260 -5.864 1.00 . A A . 110 LEU H 1 1 13 48030 1 1 110 LEU HA H 5.304 -11.900 -4.664 1.00 . A A . 110 LEU HA 1 1 13 48031 1 1 110 LEU HB2 H 3.416 -12.102 -5.908 1.00 . A A . 110 LEU HB2 1 1 13 48032 1 1 110 LEU HB3 H 4.565 -12.829 -6.813 1.00 . A A . 110 LEU HB3 1 1 13 48033 1 1 110 LEU HD11 H 1.349 -14.825 -5.294 1.00 . A A . 110 LEU HD11 1 1 13 48034 1 1 110 LEU HD12 H 1.377 -13.210 -5.528 1.00 . A A . 110 LEU HD12 1 1 13 48035 1 1 110 LEU HD13 H 2.172 -13.865 -4.261 1.00 . A A . 110 LEU HD13 1 1 13 48036 1 1 110 LEU HD21 H 2.265 -13.637 -7.888 1.00 . A A . 110 LEU HD21 1 1 13 48037 1 1 110 LEU HD22 H 2.206 -15.238 -7.572 1.00 . A A . 110 LEU HD22 1 1 13 48038 1 1 110 LEU HD23 H 3.605 -14.555 -8.065 1.00 . A A . 110 LEU HD23 1 1 13 48039 1 1 110 LEU HG H 3.680 -14.924 -5.735 1.00 . A A . 110 LEU HG 1 1 13 48040 1 1 110 LEU N N 6.156 -13.678 -5.051 1.00 . A A . 110 LEU N 1 1 13 48041 1 1 110 LEU O O 3.808 -12.456 -2.734 1.00 . A A . 110 LEU O 1 1 13 48042 1 1 111 LEU C C 4.239 -14.686 -0.857 1.00 . A A . 111 LEU C 1 1 13 48043 1 1 111 LEU CA C 3.544 -15.149 -2.134 1.00 . A A . 111 LEU CA 1 1 13 48044 1 1 111 LEU CB C 3.540 -16.678 -2.199 1.00 . A A . 111 LEU CB 1 1 13 48045 1 1 111 LEU CD1 C 2.176 -18.742 -1.800 1.00 . A A . 111 LEU CD1 1 1 13 48046 1 1 111 LEU CD2 C 3.221 -17.545 0.131 1.00 . A A . 111 LEU CD2 1 1 13 48047 1 1 111 LEU CG C 2.583 -17.388 -1.241 1.00 . A A . 111 LEU CG 1 1 13 48048 1 1 111 LEU H H 4.599 -15.217 -3.987 1.00 . A A . 111 LEU H 1 1 13 48049 1 1 111 LEU HA H 2.600 -14.818 -2.119 1.00 . A A . 111 LEU HA 1 1 13 48050 1 1 111 LEU HB2 H 3.293 -16.944 -3.131 1.00 . A A . 111 LEU HB2 1 1 13 48051 1 1 111 LEU HB3 H 4.467 -16.995 -1.996 1.00 . A A . 111 LEU HB3 1 1 13 48052 1 1 111 LEU HD11 H 1.551 -19.192 -1.162 1.00 . A A . 111 LEU HD11 1 1 13 48053 1 1 111 LEU HD12 H 2.990 -19.310 -1.925 1.00 . A A . 111 LEU HD12 1 1 13 48054 1 1 111 LEU HD13 H 1.719 -18.616 -2.681 1.00 . A A . 111 LEU HD13 1 1 13 48055 1 1 111 LEU HD21 H 4.059 -18.085 0.050 1.00 . A A . 111 LEU HD21 1 1 13 48056 1 1 111 LEU HD22 H 2.583 -18.010 0.744 1.00 . A A . 111 LEU HD22 1 1 13 48057 1 1 111 LEU HD23 H 3.441 -16.643 0.502 1.00 . A A . 111 LEU HD23 1 1 13 48058 1 1 111 LEU HG H 1.760 -16.828 -1.143 1.00 . A A . 111 LEU HG 1 1 13 48059 1 1 111 LEU N N 4.199 -14.595 -3.314 1.00 . A A . 111 LEU N 1 1 13 48060 1 1 111 LEU O O 3.604 -14.528 0.186 1.00 . A A . 111 LEU O 1 1 13 48061 1 1 112 THR C C 5.925 -12.613 0.624 1.00 . A A . 112 THR C 1 1 13 48062 1 1 112 THR CA C 6.328 -14.020 0.199 1.00 . A A . 112 THR CA 1 1 13 48063 1 1 112 THR CB C 7.838 -14.039 -0.107 1.00 . A A . 112 THR CB 1 1 13 48064 1 1 112 THR CG2 C 8.650 -13.823 1.160 1.00 . A A . 112 THR CG2 1 1 13 48065 1 1 112 THR H H 6.007 -14.613 -1.823 1.00 . A A . 112 THR H 1 1 13 48066 1 1 112 THR HA H 6.138 -14.658 0.945 1.00 . A A . 112 THR HA 1 1 13 48067 1 1 112 THR HB H 8.038 -13.294 -0.744 1.00 . A A . 112 THR HB 1 1 13 48068 1 1 112 THR HG1 H 9.181 -15.294 -0.901 1.00 . A A . 112 THR HG1 1 1 13 48069 1 1 112 THR HG21 H 8.414 -12.938 1.561 1.00 . A A . 112 THR HG21 1 1 13 48070 1 1 112 THR HG22 H 9.625 -13.839 0.938 1.00 . A A . 112 THR HG22 1 1 13 48071 1 1 112 THR HG23 H 8.446 -14.550 1.815 1.00 . A A . 112 THR HG23 1 1 13 48072 1 1 112 THR N N 5.547 -14.467 -0.947 1.00 . A A . 112 THR N 1 1 13 48073 1 1 112 THR O O 5.665 -12.360 1.801 1.00 . A A . 112 THR O 1 1 13 48074 1 1 112 THR OG1 O 8.200 -15.289 -0.705 1.00 . A A . 112 THR OG1 1 1 13 48075 1 1 113 ILE C C 4.075 -10.229 0.463 1.00 . A A . 113 ILE C 1 1 13 48076 1 1 113 ILE CA C 5.503 -10.318 -0.065 1.00 . A A . 113 ILE CA 1 1 13 48077 1 1 113 ILE CB C 5.628 -9.440 -1.324 1.00 . A A . 113 ILE CB 1 1 13 48078 1 1 113 ILE CD1 C 8.030 -8.739 -0.858 1.00 . A A . 113 ILE CD1 1 1 13 48079 1 1 113 ILE CG1 C 7.077 -9.419 -1.816 1.00 . A A . 113 ILE CG1 1 1 13 48080 1 1 113 ILE CG2 C 5.140 -8.028 -1.036 1.00 . A A . 113 ILE CG2 1 1 13 48081 1 1 113 ILE H H 6.100 -11.967 -1.277 1.00 . A A . 113 ILE H 1 1 13 48082 1 1 113 ILE HA H 6.136 -9.980 0.632 1.00 . A A . 113 ILE HA 1 1 13 48083 1 1 113 ILE HB H 5.055 -9.831 -2.045 1.00 . A A . 113 ILE HB 1 1 13 48084 1 1 113 ILE HD11 H 7.746 -7.790 -0.723 1.00 . A A . 113 ILE HD11 1 1 13 48085 1 1 113 ILE HD12 H 8.955 -8.759 -1.237 1.00 . A A . 113 ILE HD12 1 1 13 48086 1 1 113 ILE HD13 H 8.019 -9.218 0.020 1.00 . A A . 113 ILE HD13 1 1 13 48087 1 1 113 ILE HG12 H 7.380 -10.363 -1.947 1.00 . A A . 113 ILE HG12 1 1 13 48088 1 1 113 ILE HG13 H 7.107 -8.934 -2.690 1.00 . A A . 113 ILE HG13 1 1 13 48089 1 1 113 ILE HG21 H 5.227 -7.470 -1.861 1.00 . A A . 113 ILE HG21 1 1 13 48090 1 1 113 ILE HG22 H 5.691 -7.627 -0.304 1.00 . A A . 113 ILE HG22 1 1 13 48091 1 1 113 ILE HG23 H 4.181 -8.057 -0.753 1.00 . A A . 113 ILE HG23 1 1 13 48092 1 1 113 ILE N N 5.876 -11.700 -0.340 1.00 . A A . 113 ILE N 1 1 13 48093 1 1 113 ILE O O 3.838 -9.734 1.565 1.00 . A A . 113 ILE O 1 1 13 48094 1 1 114 LYS C C 1.551 -11.100 1.517 1.00 . A A . 114 LYS C 1 1 13 48095 1 1 114 LYS CA C 1.720 -10.692 0.057 1.00 . A A . 114 LYS CA 1 1 13 48096 1 1 114 LYS CB C 0.908 -11.628 -0.842 1.00 . A A . 114 LYS CB 1 1 13 48097 1 1 114 LYS CD C -1.260 -12.829 -1.248 1.00 . A A . 114 LYS CD 1 1 13 48098 1 1 114 LYS CE C -0.808 -14.252 -0.959 1.00 . A A . 114 LYS CE 1 1 13 48099 1 1 114 LYS CG C -0.526 -11.823 -0.378 1.00 . A A . 114 LYS CG 1 1 13 48100 1 1 114 LYS H H 3.381 -11.102 -1.215 1.00 . A A . 114 LYS H 1 1 13 48101 1 1 114 LYS HA H 1.382 -9.757 -0.052 1.00 . A A . 114 LYS HA 1 1 13 48102 1 1 114 LYS HB2 H 0.892 -11.245 -1.765 1.00 . A A . 114 LYS HB2 1 1 13 48103 1 1 114 LYS HB3 H 1.359 -12.520 -0.859 1.00 . A A . 114 LYS HB3 1 1 13 48104 1 1 114 LYS HD2 H -2.241 -12.758 -1.070 1.00 . A A . 114 LYS HD2 1 1 13 48105 1 1 114 LYS HD3 H -1.079 -12.620 -2.209 1.00 . A A . 114 LYS HD3 1 1 13 48106 1 1 114 LYS HE2 H 0.178 -14.316 -1.115 1.00 . A A . 114 LYS HE2 1 1 13 48107 1 1 114 LYS HE3 H -1.010 -14.467 -0.003 1.00 . A A . 114 LYS HE3 1 1 13 48108 1 1 114 LYS HG2 H -0.520 -12.153 0.566 1.00 . A A . 114 LYS HG2 1 1 13 48109 1 1 114 LYS HG3 H -1.004 -10.946 -0.422 1.00 . A A . 114 LYS HG3 1 1 13 48110 1 1 114 LYS HZ1 H -2.485 -15.190 -1.679 1.00 . A A . 114 LYS HZ1 1 1 13 48111 1 1 114 LYS HZ2 H -1.175 -16.163 -1.611 1.00 . A A . 114 LYS HZ2 1 1 13 48112 1 1 114 LYS HZ3 H -1.298 -15.039 -2.790 1.00 . A A . 114 LYS HZ3 1 1 13 48113 1 1 114 LYS N N 3.125 -10.713 -0.330 1.00 . A A . 114 LYS N 1 1 13 48114 1 1 114 LYS NZ N -1.498 -15.242 -1.831 1.00 . A A . 114 LYS NZ 1 1 13 48115 1 1 114 LYS O O 0.803 -10.471 2.266 1.00 . A A . 114 LYS O 1 1 13 48116 1 1 115 HIS C C 3.027 -11.781 4.219 1.00 . A A . 115 HIS C 1 1 13 48117 1 1 115 HIS CA C 2.183 -12.647 3.289 1.00 . A A . 115 HIS CA 1 1 13 48118 1 1 115 HIS CB C 2.653 -14.100 3.358 1.00 . A A . 115 HIS CB 1 1 13 48119 1 1 115 HIS CD2 C 1.078 -15.004 1.506 1.00 . A A . 115 HIS CD2 1 1 13 48120 1 1 115 HIS CE1 C 0.513 -16.895 2.461 1.00 . A A . 115 HIS CE1 1 1 13 48121 1 1 115 HIS CG C 1.717 -15.065 2.698 1.00 . A A . 115 HIS CG 1 1 13 48122 1 1 115 HIS H H 2.844 -12.625 1.261 1.00 . A A . 115 HIS H 1 1 13 48123 1 1 115 HIS HA H 1.230 -12.598 3.589 1.00 . A A . 115 HIS HA 1 1 13 48124 1 1 115 HIS HB2 H 3.544 -14.166 2.908 1.00 . A A . 115 HIS HB2 1 1 13 48125 1 1 115 HIS HB3 H 2.745 -14.357 4.320 1.00 . A A . 115 HIS HB3 1 1 13 48126 1 1 115 HIS HD1 H 1.649 -16.596 4.163 1.00 . A A . 115 HIS HD1 1 1 13 48127 1 1 115 HIS HD2 H 1.135 -14.261 0.840 1.00 . A A . 115 HIS HD2 1 1 13 48128 1 1 115 HIS HE1 H 0.091 -17.785 2.634 1.00 . A A . 115 HIS HE1 1 1 13 48129 1 1 115 HIS N N 2.253 -12.156 1.917 1.00 . A A . 115 HIS N 1 1 13 48130 1 1 115 HIS ND1 N 1.342 -16.261 3.272 1.00 . A A . 115 HIS ND1 1 1 13 48131 1 1 115 HIS NE2 N 0.337 -16.153 1.383 1.00 . A A . 115 HIS NE2 1 1 13 48132 1 1 115 HIS O O 2.733 -11.662 5.408 1.00 . A A . 115 HIS O 1 1 13 48133 1 1 116 ALA C C 4.179 -9.229 5.164 1.00 . A A . 116 ALA C 1 1 13 48134 1 1 116 ALA CA C 4.963 -10.325 4.449 1.00 . A A . 116 ALA CA 1 1 13 48135 1 1 116 ALA CB C 6.031 -9.714 3.554 1.00 . A A . 116 ALA CB 1 1 13 48136 1 1 116 ALA H H 4.264 -11.318 2.696 1.00 . A A . 116 ALA H 1 1 13 48137 1 1 116 ALA HA H 5.408 -10.891 5.143 1.00 . A A . 116 ALA HA 1 1 13 48138 1 1 116 ALA HB1 H 6.570 -10.443 3.132 1.00 . A A . 116 ALA HB1 1 1 13 48139 1 1 116 ALA HB2 H 6.631 -9.131 4.101 1.00 . A A . 116 ALA HB2 1 1 13 48140 1 1 116 ALA HB3 H 5.595 -9.166 2.840 1.00 . A A . 116 ALA HB3 1 1 13 48141 1 1 116 ALA N N 4.077 -11.180 3.669 1.00 . A A . 116 ALA N 1 1 13 48142 1 1 116 ALA O O 4.391 -8.974 6.350 1.00 . A A . 116 ALA O 1 1 13 48143 1 1 117 PHE C C 1.383 -8.079 5.923 1.00 . A A . 117 PHE C 1 1 13 48144 1 1 117 PHE CA C 2.460 -7.515 5.000 1.00 . A A . 117 PHE CA 1 1 13 48145 1 1 117 PHE CB C 1.811 -6.695 3.883 1.00 . A A . 117 PHE CB 1 1 13 48146 1 1 117 PHE CD1 C 3.664 -5.939 2.369 1.00 . A A . 117 PHE CD1 1 1 13 48147 1 1 117 PHE CD2 C 2.596 -4.315 3.752 1.00 . A A . 117 PHE CD2 1 1 13 48148 1 1 117 PHE CE1 C 4.491 -4.959 1.852 1.00 . A A . 117 PHE CE1 1 1 13 48149 1 1 117 PHE CE2 C 3.420 -3.332 3.238 1.00 . A A . 117 PHE CE2 1 1 13 48150 1 1 117 PHE CG C 2.708 -5.628 3.323 1.00 . A A . 117 PHE CG 1 1 13 48151 1 1 117 PHE CZ C 4.369 -3.654 2.288 1.00 . A A . 117 PHE CZ 1 1 13 48152 1 1 117 PHE H H 3.148 -8.840 3.477 1.00 . A A . 117 PHE H 1 1 13 48153 1 1 117 PHE HA H 3.059 -6.920 5.537 1.00 . A A . 117 PHE HA 1 1 13 48154 1 1 117 PHE HB2 H 1.557 -7.316 3.141 1.00 . A A . 117 PHE HB2 1 1 13 48155 1 1 117 PHE HB3 H 0.989 -6.258 4.248 1.00 . A A . 117 PHE HB3 1 1 13 48156 1 1 117 PHE HD1 H 3.757 -6.883 2.051 1.00 . A A . 117 PHE HD1 1 1 13 48157 1 1 117 PHE HD2 H 1.912 -4.076 4.441 1.00 . A A . 117 PHE HD2 1 1 13 48158 1 1 117 PHE HE1 H 5.177 -5.195 1.163 1.00 . A A . 117 PHE HE1 1 1 13 48159 1 1 117 PHE HE2 H 3.329 -2.388 3.554 1.00 . A A . 117 PHE HE2 1 1 13 48160 1 1 117 PHE HZ H 4.967 -2.944 1.916 1.00 . A A . 117 PHE HZ 1 1 13 48161 1 1 117 PHE N N 3.274 -8.585 4.436 1.00 . A A . 117 PHE N 1 1 13 48162 1 1 117 PHE O O 1.378 -7.811 7.123 1.00 . A A . 117 PHE O 1 1 13 48163 1 1 118 GLU C C -0.112 -9.925 7.488 1.00 . A A . 118 GLU C 1 1 13 48164 1 1 118 GLU CA C -0.609 -9.463 6.122 1.00 . A A . 118 GLU CA 1 1 13 48165 1 1 118 GLU CB C -1.212 -10.645 5.360 1.00 . A A . 118 GLU CB 1 1 13 48166 1 1 118 GLU CD C -2.326 -11.455 3.242 1.00 . A A . 118 GLU CD 1 1 13 48167 1 1 118 GLU CG C -1.853 -10.255 4.039 1.00 . A A . 118 GLU CG 1 1 13 48168 1 1 118 GLU H H 0.532 -9.043 4.369 1.00 . A A . 118 GLU H 1 1 13 48169 1 1 118 GLU HA H -1.315 -8.768 6.259 1.00 . A A . 118 GLU HA 1 1 13 48170 1 1 118 GLU HB2 H -0.485 -11.306 5.175 1.00 . A A . 118 GLU HB2 1 1 13 48171 1 1 118 GLU HB3 H -1.910 -11.070 5.937 1.00 . A A . 118 GLU HB3 1 1 13 48172 1 1 118 GLU HG2 H -2.639 -9.666 4.226 1.00 . A A . 118 GLU HG2 1 1 13 48173 1 1 118 GLU HG3 H -1.182 -9.753 3.494 1.00 . A A . 118 GLU HG3 1 1 13 48174 1 1 118 GLU N N 0.473 -8.862 5.351 1.00 . A A . 118 GLU N 1 1 13 48175 1 1 118 GLU O O -0.749 -9.671 8.510 1.00 . A A . 118 GLU O 1 1 13 48176 1 1 118 GLU OE1 O -2.328 -12.573 3.798 1.00 . A A . 118 GLU OE1 1 1 13 48177 1 1 118 GLU OE2 O -2.694 -11.276 2.062 1.00 . A A . 118 GLU OE2 1 1 13 48178 1 1 119 GLU C C 2.052 -9.951 9.635 1.00 . A A . 119 GLU C 1 1 13 48179 1 1 119 GLU CA C 1.612 -11.105 8.738 1.00 . A A . 119 GLU CA 1 1 13 48180 1 1 119 GLU CB C 2.804 -12.016 8.438 1.00 . A A . 119 GLU CB 1 1 13 48181 1 1 119 GLU CD C 3.039 -12.641 10.874 1.00 . A A . 119 GLU CD 1 1 13 48182 1 1 119 GLU CG C 3.750 -12.187 9.615 1.00 . A A . 119 GLU CG 1 1 13 48183 1 1 119 GLU H H 1.501 -10.780 6.632 1.00 . A A . 119 GLU H 1 1 13 48184 1 1 119 GLU HA H 0.911 -11.632 9.219 1.00 . A A . 119 GLU HA 1 1 13 48185 1 1 119 GLU HB2 H 2.456 -12.917 8.179 1.00 . A A . 119 GLU HB2 1 1 13 48186 1 1 119 GLU HB3 H 3.317 -11.624 7.674 1.00 . A A . 119 GLU HB3 1 1 13 48187 1 1 119 GLU HG2 H 4.441 -12.869 9.374 1.00 . A A . 119 GLU HG2 1 1 13 48188 1 1 119 GLU HG3 H 4.196 -11.311 9.797 1.00 . A A . 119 GLU HG3 1 1 13 48189 1 1 119 GLU N N 1.030 -10.606 7.497 1.00 . A A . 119 GLU N 1 1 13 48190 1 1 119 GLU O O 1.701 -9.898 10.814 1.00 . A A . 119 GLU O 1 1 13 48191 1 1 119 GLU OE1 O 1.982 -13.296 10.755 1.00 . A A . 119 GLU OE1 1 1 13 48192 1 1 119 GLU OE2 O 3.538 -12.342 11.979 1.00 . A A . 119 GLU OE2 1 1 13 48193 1 1 120 TYR C C 2.174 -7.173 10.542 1.00 . A A . 120 TYR C 1 1 13 48194 1 1 120 TYR CA C 3.315 -7.879 9.815 1.00 . A A . 120 TYR CA 1 1 13 48195 1 1 120 TYR CB C 4.021 -6.898 8.877 1.00 . A A . 120 TYR CB 1 1 13 48196 1 1 120 TYR CD1 C 4.130 -4.610 9.940 1.00 . A A . 120 TYR CD1 1 1 13 48197 1 1 120 TYR CD2 C 2.502 -4.984 8.238 1.00 . A A . 120 TYR CD2 1 1 13 48198 1 1 120 TYR CE1 C 3.695 -3.306 10.075 1.00 . A A . 120 TYR CE1 1 1 13 48199 1 1 120 TYR CE2 C 2.062 -3.681 8.366 1.00 . A A . 120 TYR CE2 1 1 13 48200 1 1 120 TYR CG C 3.542 -5.471 9.021 1.00 . A A . 120 TYR CG 1 1 13 48201 1 1 120 TYR CZ C 2.661 -2.846 9.286 1.00 . A A . 120 TYR CZ 1 1 13 48202 1 1 120 TYR H H 3.074 -9.129 8.105 1.00 . A A . 120 TYR H 1 1 13 48203 1 1 120 TYR HA H 3.969 -8.208 10.496 1.00 . A A . 120 TYR HA 1 1 13 48204 1 1 120 TYR HB2 H 5.001 -6.924 9.073 1.00 . A A . 120 TYR HB2 1 1 13 48205 1 1 120 TYR HB3 H 3.861 -7.191 7.934 1.00 . A A . 120 TYR HB3 1 1 13 48206 1 1 120 TYR HD1 H 4.880 -4.940 10.513 1.00 . A A . 120 TYR HD1 1 1 13 48207 1 1 120 TYR HD2 H 2.065 -5.587 7.571 1.00 . A A . 120 TYR HD2 1 1 13 48208 1 1 120 TYR HE1 H 4.127 -2.698 10.741 1.00 . A A . 120 TYR HE1 1 1 13 48209 1 1 120 TYR HE2 H 1.313 -3.345 7.795 1.00 . A A . 120 TYR HE2 1 1 13 48210 1 1 120 TYR HH H 2.763 -1.085 10.122 1.00 . A A . 120 TYR HH 1 1 13 48211 1 1 120 TYR N N 2.824 -9.030 9.068 1.00 . A A . 120 TYR N 1 1 13 48212 1 1 120 TYR O O 2.330 -6.721 11.676 1.00 . A A . 120 TYR O 1 1 13 48213 1 1 120 TYR OH O 2.226 -1.547 9.417 1.00 . A A . 120 TYR OH 1 1 13 48214 1 1 121 SER C C -0.751 -7.289 11.565 1.00 . A A . 121 SER C 1 1 13 48215 1 1 121 SER CA C -0.143 -6.432 10.459 1.00 . A A . 121 SER CA 1 1 13 48216 1 1 121 SER CB C -1.190 -6.157 9.377 1.00 . A A . 121 SER CB 1 1 13 48217 1 1 121 SER H H 0.960 -7.474 8.960 1.00 . A A . 121 SER H 1 1 13 48218 1 1 121 SER HXT H -0.422 -8.220 11.721 1.00 . A A . 121 SER HXT 1 1 13 48219 1 1 121 SER HA H 0.152 -5.563 10.857 1.00 . A A . 121 SER HA 1 1 13 48220 1 1 121 SER HB2 H -0.744 -5.721 8.595 1.00 . A A . 121 SER HB2 1 1 13 48221 1 1 121 SER HB3 H -1.597 -7.024 9.089 1.00 . A A . 121 SER HB3 1 1 13 48222 1 1 121 SER HG H -2.881 -5.141 9.136 1.00 . A A . 121 SER HG 1 1 13 48223 1 1 121 SER N N 1.025 -7.084 9.879 1.00 . A A . 121 SER N 1 1 13 48224 1 1 121 SER O O -1.650 -6.823 12.263 1.00 . A A . 121 SER O 1 1 13 48225 1 1 121 SER OG O -2.212 -5.304 9.861 1.00 . A A . 121 SER OG 1 1 13 48226 2 1 1 MET C C 16.366 -33.141 32.740 1.00 . B B . 1 MET C 1 1 13 48227 2 1 1 MET CA C 15.650 -32.396 33.862 1.00 . B B . 1 MET CA 1 1 13 48228 2 1 1 MET CB C 15.051 -33.395 34.853 1.00 . B B . 1 MET CB 1 1 13 48229 2 1 1 MET CE C 16.737 -34.502 38.314 1.00 . B B . 1 MET CE 1 1 13 48230 2 1 1 MET CG C 16.095 -34.172 35.639 1.00 . B B . 1 MET CG 1 1 13 48231 2 1 1 MET H1 H 14.153 -31.049 34.077 1.00 . B B . 1 MET H1 1 1 13 48232 2 1 1 MET H2 H 13.940 -32.077 32.827 1.00 . B B . 1 MET H2 1 1 13 48233 2 1 1 MET H3 H 15.019 -30.858 32.706 1.00 . B B . 1 MET H3 1 1 13 48234 2 1 1 MET HA H 16.317 -31.824 34.339 1.00 . B B . 1 MET HA 1 1 13 48235 2 1 1 MET HB2 H 14.477 -32.893 35.500 1.00 . B B . 1 MET HB2 1 1 13 48236 2 1 1 MET HB3 H 14.489 -34.047 34.344 1.00 . B B . 1 MET HB3 1 1 13 48237 2 1 1 MET HE1 H 17.591 -34.925 38.011 1.00 . B B . 1 MET HE1 1 1 13 48238 2 1 1 MET HE2 H 16.495 -34.853 39.219 1.00 . B B . 1 MET HE2 1 1 13 48239 2 1 1 MET HE3 H 16.855 -33.510 38.362 1.00 . B B . 1 MET HE3 1 1 13 48240 2 1 1 MET HG2 H 16.448 -34.908 35.062 1.00 . B B . 1 MET HG2 1 1 13 48241 2 1 1 MET HG3 H 16.841 -33.551 35.881 1.00 . B B . 1 MET HG3 1 1 13 48242 2 1 1 MET N N 14.609 -31.527 33.326 1.00 . B B . 1 MET N 1 1 13 48243 2 1 1 MET O O 16.571 -34.353 32.818 1.00 . B B . 1 MET O 1 1 13 48244 2 1 1 MET SD S 15.431 -34.893 37.152 1.00 . B B . 1 MET SD 1 1 13 48245 2 1 2 LYS C C 16.638 -34.163 29.978 1.00 . B B . 2 LYS C 1 1 13 48246 2 1 2 LYS CA C 17.438 -33.001 30.559 1.00 . B B . 2 LYS CA 1 1 13 48247 2 1 2 LYS CB C 18.828 -33.484 30.978 1.00 . B B . 2 LYS CB 1 1 13 48248 2 1 2 LYS CD C 20.415 -31.537 31.019 1.00 . B B . 2 LYS CD 1 1 13 48249 2 1 2 LYS CE C 19.549 -30.713 30.079 1.00 . B B . 2 LYS CE 1 1 13 48250 2 1 2 LYS CG C 19.579 -32.494 31.852 1.00 . B B . 2 LYS CG 1 1 13 48251 2 1 2 LYS H H 16.548 -31.429 31.692 1.00 . B B . 2 LYS H 1 1 13 48252 2 1 2 LYS HA H 17.534 -32.298 29.854 1.00 . B B . 2 LYS HA 1 1 13 48253 2 1 2 LYS HB2 H 18.725 -34.339 31.486 1.00 . B B . 2 LYS HB2 1 1 13 48254 2 1 2 LYS HB3 H 19.367 -33.649 30.152 1.00 . B B . 2 LYS HB3 1 1 13 48255 2 1 2 LYS HD2 H 20.908 -30.919 31.631 1.00 . B B . 2 LYS HD2 1 1 13 48256 2 1 2 LYS HD3 H 21.070 -32.064 30.478 1.00 . B B . 2 LYS HD3 1 1 13 48257 2 1 2 LYS HE2 H 19.512 -31.169 29.190 1.00 . B B . 2 LYS HE2 1 1 13 48258 2 1 2 LYS HE3 H 18.627 -30.650 30.461 1.00 . B B . 2 LYS HE3 1 1 13 48259 2 1 2 LYS HG2 H 18.919 -31.967 32.387 1.00 . B B . 2 LYS HG2 1 1 13 48260 2 1 2 LYS HG3 H 20.182 -32.999 32.470 1.00 . B B . 2 LYS HG3 1 1 13 48261 2 1 2 LYS HZ1 H 20.123 -28.870 30.775 1.00 . B B . 2 LYS HZ1 1 1 13 48262 2 1 2 LYS HZ2 H 19.492 -28.828 29.270 1.00 . B B . 2 LYS HZ2 1 1 13 48263 2 1 2 LYS HZ3 H 21.008 -29.388 29.505 1.00 . B B . 2 LYS HZ3 1 1 13 48264 2 1 2 LYS N N 16.744 -32.410 31.697 1.00 . B B . 2 LYS N 1 1 13 48265 2 1 2 LYS NZ N 20.087 -29.337 29.892 1.00 . B B . 2 LYS NZ 1 1 13 48266 2 1 2 LYS O O 17.197 -35.054 29.337 1.00 . B B . 2 LYS O 1 1 13 48267 2 1 3 ARG C C 14.048 -34.926 28.258 1.00 . B B . 3 ARG C 1 1 13 48268 2 1 3 ARG CA C 14.453 -35.199 29.703 1.00 . B B . 3 ARG CA 1 1 13 48269 2 1 3 ARG CB C 13.206 -35.315 30.581 1.00 . B B . 3 ARG CB 1 1 13 48270 2 1 3 ARG CD C 12.071 -36.422 32.531 1.00 . B B . 3 ARG CD 1 1 13 48271 2 1 3 ARG CG C 13.350 -36.315 31.716 1.00 . B B . 3 ARG CG 1 1 13 48272 2 1 3 ARG CZ C 11.841 -34.394 33.902 1.00 . B B . 3 ARG CZ 1 1 13 48273 2 1 3 ARG H H 14.935 -33.395 30.733 1.00 . B B . 3 ARG H 1 1 13 48274 2 1 3 ARG HA H 14.956 -36.063 29.733 1.00 . B B . 3 ARG HA 1 1 13 48275 2 1 3 ARG HB2 H 13.012 -34.416 30.975 1.00 . B B . 3 ARG HB2 1 1 13 48276 2 1 3 ARG HB3 H 12.440 -35.599 30.005 1.00 . B B . 3 ARG HB3 1 1 13 48277 2 1 3 ARG HD2 H 11.313 -36.056 31.991 1.00 . B B . 3 ARG HD2 1 1 13 48278 2 1 3 ARG HD3 H 11.900 -37.385 32.737 1.00 . B B . 3 ARG HD3 1 1 13 48279 2 1 3 ARG HE H 12.473 -36.164 34.602 1.00 . B B . 3 ARG HE 1 1 13 48280 2 1 3 ARG HG2 H 13.567 -37.213 31.332 1.00 . B B . 3 ARG HG2 1 1 13 48281 2 1 3 ARG HG3 H 14.094 -36.020 32.316 1.00 . B B . 3 ARG HG3 1 1 13 48282 2 1 3 ARG HH11 H 11.339 -34.167 31.957 1.00 . B B . 3 ARG HH11 1 1 13 48283 2 1 3 ARG HH12 H 11.181 -32.746 32.936 1.00 . B B . 3 ARG HH12 1 1 13 48284 2 1 3 ARG HH21 H 12.266 -34.297 35.876 1.00 . B B . 3 ARG HH21 1 1 13 48285 2 1 3 ARG HH22 H 11.708 -32.820 35.163 1.00 . B B . 3 ARG HH22 1 1 13 48286 2 1 3 ARG N N 15.329 -34.147 30.205 1.00 . B B . 3 ARG N 1 1 13 48287 2 1 3 ARG NE N 12.158 -35.679 33.786 1.00 . B B . 3 ARG NE 1 1 13 48288 2 1 3 ARG NH1 N 11.419 -33.713 32.845 1.00 . B B . 3 ARG NH1 1 1 13 48289 2 1 3 ARG NH2 N 11.947 -33.787 35.077 1.00 . B B . 3 ARG NH2 1 1 13 48290 2 1 3 ARG O O 13.251 -34.028 27.985 1.00 . B B . 3 ARG O 1 1 13 48291 2 1 4 VAL C C 13.620 -36.795 25.360 1.00 . B B . 4 VAL C 1 1 13 48292 2 1 4 VAL CA C 14.299 -35.549 25.918 1.00 . B B . 4 VAL CA 1 1 13 48293 2 1 4 VAL CB C 15.571 -35.260 25.100 1.00 . B B . 4 VAL CB 1 1 13 48294 2 1 4 VAL CG1 C 15.210 -34.775 23.704 1.00 . B B . 4 VAL CG1 1 1 13 48295 2 1 4 VAL CG2 C 16.446 -34.243 25.817 1.00 . B B . 4 VAL CG2 1 1 13 48296 2 1 4 VAL H H 15.243 -36.419 27.622 1.00 . B B . 4 VAL H 1 1 13 48297 2 1 4 VAL HA H 13.677 -34.770 25.839 1.00 . B B . 4 VAL HA 1 1 13 48298 2 1 4 VAL HB H 16.090 -36.110 25.010 1.00 . B B . 4 VAL HB 1 1 13 48299 2 1 4 VAL HG11 H 16.046 -34.592 23.187 1.00 . B B . 4 VAL HG11 1 1 13 48300 2 1 4 VAL HG12 H 14.670 -33.936 23.771 1.00 . B B . 4 VAL HG12 1 1 13 48301 2 1 4 VAL HG13 H 14.675 -35.478 23.234 1.00 . B B . 4 VAL HG13 1 1 13 48302 2 1 4 VAL HG21 H 15.937 -33.391 25.937 1.00 . B B . 4 VAL HG21 1 1 13 48303 2 1 4 VAL HG22 H 17.267 -34.067 25.274 1.00 . B B . 4 VAL HG22 1 1 13 48304 2 1 4 VAL HG23 H 16.710 -34.602 26.712 1.00 . B B . 4 VAL HG23 1 1 13 48305 2 1 4 VAL N N 14.602 -35.706 27.336 1.00 . B B . 4 VAL N 1 1 13 48306 2 1 4 VAL O O 13.952 -37.919 25.740 1.00 . B B . 4 VAL O 1 1 13 48307 2 1 5 LEU C C 12.146 -37.711 22.332 1.00 . B B . 5 LEU C 1 1 13 48308 2 1 5 LEU CA C 11.943 -37.697 23.844 1.00 . B B . 5 LEU CA 1 1 13 48309 2 1 5 LEU CB C 10.452 -37.597 24.170 1.00 . B B . 5 LEU CB 1 1 13 48310 2 1 5 LEU CD1 C 8.227 -38.696 24.522 1.00 . B B . 5 LEU CD1 1 1 13 48311 2 1 5 LEU CD2 C 9.602 -39.278 22.516 1.00 . B B . 5 LEU CD2 1 1 13 48312 2 1 5 LEU CG C 9.637 -38.878 23.983 1.00 . B B . 5 LEU CG 1 1 13 48313 2 1 5 LEU H H 12.445 -35.652 24.188 1.00 . B B . 5 LEU H 1 1 13 48314 2 1 5 LEU HA H 12.303 -38.551 24.219 1.00 . B B . 5 LEU HA 1 1 13 48315 2 1 5 LEU HB2 H 10.366 -37.317 25.126 1.00 . B B . 5 LEU HB2 1 1 13 48316 2 1 5 LEU HB3 H 10.056 -36.894 23.579 1.00 . B B . 5 LEU HB3 1 1 13 48317 2 1 5 LEU HD11 H 7.708 -39.541 24.392 1.00 . B B . 5 LEU HD11 1 1 13 48318 2 1 5 LEU HD12 H 7.776 -37.950 24.032 1.00 . B B . 5 LEU HD12 1 1 13 48319 2 1 5 LEU HD13 H 8.268 -38.477 25.497 1.00 . B B . 5 LEU HD13 1 1 13 48320 2 1 5 LEU HD21 H 9.182 -38.545 21.980 1.00 . B B . 5 LEU HD21 1 1 13 48321 2 1 5 LEU HD22 H 9.066 -40.116 22.411 1.00 . B B . 5 LEU HD22 1 1 13 48322 2 1 5 LEU HD23 H 10.534 -39.436 22.191 1.00 . B B . 5 LEU HD23 1 1 13 48323 2 1 5 LEU HG H 10.079 -39.612 24.499 1.00 . B B . 5 LEU HG 1 1 13 48324 2 1 5 LEU N N 12.669 -36.589 24.456 1.00 . B B . 5 LEU N 1 1 13 48325 2 1 5 LEU O O 11.721 -36.793 21.630 1.00 . B B . 5 LEU O 1 1 13 48326 2 1 6 VAL C C 11.968 -39.730 19.733 1.00 . B B . 6 VAL C 1 1 13 48327 2 1 6 VAL CA C 13.050 -38.895 20.408 1.00 . B B . 6 VAL CA 1 1 13 48328 2 1 6 VAL CB C 14.423 -39.542 20.142 1.00 . B B . 6 VAL CB 1 1 13 48329 2 1 6 VAL CG1 C 14.896 -39.229 18.731 1.00 . B B . 6 VAL CG1 1 1 13 48330 2 1 6 VAL CG2 C 15.440 -39.074 21.171 1.00 . B B . 6 VAL CG2 1 1 13 48331 2 1 6 VAL H H 13.116 -39.474 22.460 1.00 . B B . 6 VAL H 1 1 13 48332 2 1 6 VAL HA H 13.043 -37.972 20.023 1.00 . B B . 6 VAL HA 1 1 13 48333 2 1 6 VAL HB H 14.329 -40.534 20.225 1.00 . B B . 6 VAL HB 1 1 13 48334 2 1 6 VAL HG11 H 15.787 -39.656 18.575 1.00 . B B . 6 VAL HG11 1 1 13 48335 2 1 6 VAL HG12 H 14.977 -38.239 18.618 1.00 . B B . 6 VAL HG12 1 1 13 48336 2 1 6 VAL HG13 H 14.236 -39.587 18.071 1.00 . B B . 6 VAL HG13 1 1 13 48337 2 1 6 VAL HG21 H 15.534 -38.080 21.119 1.00 . B B . 6 VAL HG21 1 1 13 48338 2 1 6 VAL HG22 H 16.324 -39.502 20.985 1.00 . B B . 6 VAL HG22 1 1 13 48339 2 1 6 VAL HG23 H 15.131 -39.332 22.087 1.00 . B B . 6 VAL HG23 1 1 13 48340 2 1 6 VAL N N 12.795 -38.760 21.837 1.00 . B B . 6 VAL N 1 1 13 48341 2 1 6 VAL O O 11.886 -40.942 19.935 1.00 . B B . 6 VAL O 1 1 13 48342 2 1 7 VAL C C 10.452 -40.056 16.779 1.00 . B B . 7 VAL C 1 1 13 48343 2 1 7 VAL CA C 10.060 -39.755 18.221 1.00 . B B . 7 VAL CA 1 1 13 48344 2 1 7 VAL CB C 8.767 -38.918 18.226 1.00 . B B . 7 VAL CB 1 1 13 48345 2 1 7 VAL CG1 C 7.646 -39.661 17.516 1.00 . B B . 7 VAL CG1 1 1 13 48346 2 1 7 VAL CG2 C 8.366 -38.566 19.651 1.00 . B B . 7 VAL CG2 1 1 13 48347 2 1 7 VAL H H 11.254 -38.089 18.805 1.00 . B B . 7 VAL H 1 1 13 48348 2 1 7 VAL HA H 9.894 -40.614 18.705 1.00 . B B . 7 VAL HA 1 1 13 48349 2 1 7 VAL HB H 8.938 -38.067 17.730 1.00 . B B . 7 VAL HB 1 1 13 48350 2 1 7 VAL HG11 H 6.816 -39.104 17.529 1.00 . B B . 7 VAL HG11 1 1 13 48351 2 1 7 VAL HG12 H 7.472 -40.528 17.983 1.00 . B B . 7 VAL HG12 1 1 13 48352 2 1 7 VAL HG13 H 7.912 -39.840 16.569 1.00 . B B . 7 VAL HG13 1 1 13 48353 2 1 7 VAL HG21 H 8.211 -39.406 20.171 1.00 . B B . 7 VAL HG21 1 1 13 48354 2 1 7 VAL HG22 H 7.526 -38.023 19.637 1.00 . B B . 7 VAL HG22 1 1 13 48355 2 1 7 VAL HG23 H 9.097 -38.037 20.082 1.00 . B B . 7 VAL HG23 1 1 13 48356 2 1 7 VAL N N 11.137 -39.074 18.928 1.00 . B B . 7 VAL N 1 1 13 48357 2 1 7 VAL O O 10.683 -39.144 15.985 1.00 . B B . 7 VAL O 1 1 13 48358 2 1 8 ASP C C 10.635 -43.253 14.909 1.00 . B B . 8 ASP C 1 1 13 48359 2 1 8 ASP CA C 10.889 -41.761 15.099 1.00 . B B . 8 ASP CA 1 1 13 48360 2 1 8 ASP CB C 12.359 -41.442 14.821 1.00 . B B . 8 ASP CB 1 1 13 48361 2 1 8 ASP CG C 12.737 -41.673 13.371 1.00 . B B . 8 ASP CG 1 1 13 48362 2 1 8 ASP H H 10.328 -42.035 17.138 1.00 . B B . 8 ASP H 1 1 13 48363 2 1 8 ASP HA H 10.317 -41.257 14.451 1.00 . B B . 8 ASP HA 1 1 13 48364 2 1 8 ASP HB2 H 12.528 -40.483 15.048 1.00 . B B . 8 ASP HB2 1 1 13 48365 2 1 8 ASP HB3 H 12.929 -42.027 15.398 1.00 . B B . 8 ASP HB3 1 1 13 48366 2 1 8 ASP N N 10.526 -41.340 16.447 1.00 . B B . 8 ASP N 1 1 13 48367 2 1 8 ASP O O 11.000 -44.068 15.756 1.00 . B B . 8 ASP O 1 1 13 48368 2 1 8 ASP OD1 O 11.821 -41.768 12.526 1.00 . B B . 8 ASP OD1 1 1 13 48369 2 1 8 ASP OD2 O 13.948 -41.758 13.080 1.00 . B B . 8 ASP OD2 1 1 13 48370 2 1 9 ASP C C 10.966 -45.758 13.103 1.00 . B B . 9 ASP C 1 1 13 48371 2 1 9 ASP CA C 9.701 -44.998 13.491 1.00 . B B . 9 ASP CA 1 1 13 48372 2 1 9 ASP CB C 8.672 -45.085 12.364 1.00 . B B . 9 ASP CB 1 1 13 48373 2 1 9 ASP CG C 9.308 -44.986 10.991 1.00 . B B . 9 ASP CG 1 1 13 48374 2 1 9 ASP H H 9.732 -42.893 13.144 1.00 . B B . 9 ASP H 1 1 13 48375 2 1 9 ASP HA H 9.319 -45.419 14.314 1.00 . B B . 9 ASP HA 1 1 13 48376 2 1 9 ASP HB2 H 8.193 -45.960 12.434 1.00 . B B . 9 ASP HB2 1 1 13 48377 2 1 9 ASP HB3 H 8.017 -44.337 12.469 1.00 . B B . 9 ASP HB3 1 1 13 48378 2 1 9 ASP N N 10.005 -43.603 13.793 1.00 . B B . 9 ASP N 1 1 13 48379 2 1 9 ASP O O 10.896 -46.862 12.565 1.00 . B B . 9 ASP O 1 1 13 48380 2 1 9 ASP OD1 O 10.086 -44.036 10.764 1.00 . B B . 9 ASP OD1 1 1 13 48381 2 1 9 ASP OD2 O 9.027 -45.860 10.143 1.00 . B B . 9 ASP OD2 1 1 13 48382 2 1 10 GLU C C 14.170 -46.127 14.326 1.00 . B B . 10 GLU C 1 1 13 48383 2 1 10 GLU CA C 13.399 -45.778 13.057 1.00 . B B . 10 GLU CA 1 1 13 48384 2 1 10 GLU CB C 14.236 -44.845 12.179 1.00 . B B . 10 GLU CB 1 1 13 48385 2 1 10 GLU CD C 14.518 -46.611 10.395 1.00 . B B . 10 GLU CD 1 1 13 48386 2 1 10 GLU CG C 15.205 -45.576 11.265 1.00 . B B . 10 GLU CG 1 1 13 48387 2 1 10 GLU H H 12.109 -44.258 13.818 1.00 . B B . 10 GLU H 1 1 13 48388 2 1 10 GLU HA H 13.216 -46.623 12.555 1.00 . B B . 10 GLU HA 1 1 13 48389 2 1 10 GLU HB2 H 13.615 -44.303 11.613 1.00 . B B . 10 GLU HB2 1 1 13 48390 2 1 10 GLU HB3 H 14.761 -44.237 12.775 1.00 . B B . 10 GLU HB3 1 1 13 48391 2 1 10 GLU HG2 H 15.653 -44.907 10.673 1.00 . B B . 10 GLU HG2 1 1 13 48392 2 1 10 GLU HG3 H 15.891 -46.036 11.828 1.00 . B B . 10 GLU HG3 1 1 13 48393 2 1 10 GLU N N 12.119 -45.157 13.379 1.00 . B B . 10 GLU N 1 1 13 48394 2 1 10 GLU O O 15.028 -45.366 14.772 1.00 . B B . 10 GLU O 1 1 13 48395 2 1 10 GLU OE1 O 13.403 -46.329 9.906 1.00 . B B . 10 GLU OE1 1 1 13 48396 2 1 10 GLU OE2 O 15.094 -47.702 10.203 1.00 . B B . 10 GLU OE2 1 1 13 48397 2 1 11 GLU C C 16.031 -47.790 15.930 1.00 . B B . 11 GLU C 1 1 13 48398 2 1 11 GLU CA C 14.518 -47.731 16.123 1.00 . B B . 11 GLU CA 1 1 13 48399 2 1 11 GLU CB C 13.992 -49.107 16.538 1.00 . B B . 11 GLU CB 1 1 13 48400 2 1 11 GLU CD C 13.326 -50.553 18.499 1.00 . B B . 11 GLU CD 1 1 13 48401 2 1 11 GLU CG C 14.209 -49.422 18.009 1.00 . B B . 11 GLU CG 1 1 13 48402 2 1 11 GLU H H 13.149 -47.857 14.491 1.00 . B B . 11 GLU H 1 1 13 48403 2 1 11 GLU HA H 14.315 -47.072 16.847 1.00 . B B . 11 GLU HA 1 1 13 48404 2 1 11 GLU HB2 H 13.011 -49.141 16.349 1.00 . B B . 11 GLU HB2 1 1 13 48405 2 1 11 GLU HB3 H 14.461 -49.802 15.993 1.00 . B B . 11 GLU HB3 1 1 13 48406 2 1 11 GLU HG2 H 15.165 -49.681 18.143 1.00 . B B . 11 GLU HG2 1 1 13 48407 2 1 11 GLU HG3 H 14.007 -48.602 18.545 1.00 . B B . 11 GLU HG3 1 1 13 48408 2 1 11 GLU N N 13.856 -47.282 14.903 1.00 . B B . 11 GLU N 1 1 13 48409 2 1 11 GLU O O 16.794 -47.709 16.893 1.00 . B B . 11 GLU O 1 1 13 48410 2 1 11 GLU OE1 O 12.675 -51.206 17.657 1.00 . B B . 11 GLU OE1 1 1 13 48411 2 1 11 GLU OE2 O 13.286 -50.785 19.726 1.00 . B B . 11 GLU OE2 1 1 13 48412 2 1 12 SER C C 18.576 -46.688 14.679 1.00 . B B . 12 SER C 1 1 13 48413 2 1 12 SER CA C 17.878 -48.006 14.359 1.00 . B B . 12 SER CA 1 1 13 48414 2 1 12 SER CB C 18.073 -48.355 12.883 1.00 . B B . 12 SER CB 1 1 13 48415 2 1 12 SER H H 15.787 -47.990 13.939 1.00 . B B . 12 SER H 1 1 13 48416 2 1 12 SER HA H 18.286 -48.726 14.921 1.00 . B B . 12 SER HA 1 1 13 48417 2 1 12 SER HB2 H 17.543 -49.175 12.669 1.00 . B B . 12 SER HB2 1 1 13 48418 2 1 12 SER HB3 H 17.750 -47.593 12.322 1.00 . B B . 12 SER HB3 1 1 13 48419 2 1 12 SER HG H 19.537 -48.823 11.622 1.00 . B B . 12 SER HG 1 1 13 48420 2 1 12 SER N N 16.457 -47.932 14.679 1.00 . B B . 12 SER N 1 1 13 48421 2 1 12 SER O O 19.689 -46.674 15.206 1.00 . B B . 12 SER O 1 1 13 48422 2 1 12 SER OG O 19.438 -48.598 12.591 1.00 . B B . 12 SER OG 1 1 13 48423 2 1 13 ILE C C 18.351 -43.884 16.081 1.00 . B B . 13 ILE C 1 1 13 48424 2 1 13 ILE CA C 18.471 -44.258 14.608 1.00 . B B . 13 ILE CA 1 1 13 48425 2 1 13 ILE CB C 17.770 -43.182 13.758 1.00 . B B . 13 ILE CB 1 1 13 48426 2 1 13 ILE CD1 C 19.760 -42.836 12.209 1.00 . B B . 13 ILE CD1 1 1 13 48427 2 1 13 ILE CG1 C 18.299 -43.210 12.323 1.00 . B B . 13 ILE CG1 1 1 13 48428 2 1 13 ILE CG2 C 17.971 -41.806 14.376 1.00 . B B . 13 ILE CG2 1 1 13 48429 2 1 13 ILE H H 17.014 -45.659 13.927 1.00 . B B . 13 ILE H 1 1 13 48430 2 1 13 ILE HA H 19.437 -44.296 14.354 1.00 . B B . 13 ILE HA 1 1 13 48431 2 1 13 ILE HB H 16.790 -43.379 13.737 1.00 . B B . 13 ILE HB 1 1 13 48432 2 1 13 ILE HD11 H 19.896 -41.909 12.559 1.00 . B B . 13 ILE HD11 1 1 13 48433 2 1 13 ILE HD12 H 20.040 -42.874 11.250 1.00 . B B . 13 ILE HD12 1 1 13 48434 2 1 13 ILE HD13 H 20.311 -43.477 12.743 1.00 . B B . 13 ILE HD13 1 1 13 48435 2 1 13 ILE HG12 H 18.180 -44.134 11.960 1.00 . B B . 13 ILE HG12 1 1 13 48436 2 1 13 ILE HG13 H 17.764 -42.566 11.776 1.00 . B B . 13 ILE HG13 1 1 13 48437 2 1 13 ILE HG21 H 17.511 -41.118 13.815 1.00 . B B . 13 ILE HG21 1 1 13 48438 2 1 13 ILE HG22 H 18.949 -41.600 14.421 1.00 . B B . 13 ILE HG22 1 1 13 48439 2 1 13 ILE HG23 H 17.585 -41.795 15.299 1.00 . B B . 13 ILE HG23 1 1 13 48440 2 1 13 ILE N N 17.915 -45.582 14.355 1.00 . B B . 13 ILE N 1 1 13 48441 2 1 13 ILE O O 19.347 -43.584 16.740 1.00 . B B . 13 ILE O 1 1 13 48442 2 1 14 THR C C 17.827 -44.318 18.915 1.00 . B B . 14 THR C 1 1 13 48443 2 1 14 THR CA C 16.875 -43.570 17.990 1.00 . B B . 14 THR CA 1 1 13 48444 2 1 14 THR CB C 15.424 -43.894 18.395 1.00 . B B . 14 THR CB 1 1 13 48445 2 1 14 THR CG2 C 14.443 -42.996 17.657 1.00 . B B . 14 THR CG2 1 1 13 48446 2 1 14 THR H H 16.355 -44.159 16.008 1.00 . B B . 14 THR H 1 1 13 48447 2 1 14 THR HA H 17.028 -42.586 18.083 1.00 . B B . 14 THR HA 1 1 13 48448 2 1 14 THR HB H 15.329 -43.731 19.377 1.00 . B B . 14 THR HB 1 1 13 48449 2 1 14 THR HG1 H 14.188 -45.469 18.373 1.00 . B B . 14 THR HG1 1 1 13 48450 2 1 14 THR HG21 H 14.633 -42.040 17.880 1.00 . B B . 14 THR HG21 1 1 13 48451 2 1 14 THR HG22 H 13.509 -43.223 17.934 1.00 . B B . 14 THR HG22 1 1 13 48452 2 1 14 THR HG23 H 14.540 -43.134 16.671 1.00 . B B . 14 THR HG23 1 1 13 48453 2 1 14 THR N N 17.125 -43.906 16.594 1.00 . B B . 14 THR N 1 1 13 48454 2 1 14 THR O O 18.247 -43.793 19.947 1.00 . B B . 14 THR O 1 1 13 48455 2 1 14 THR OG1 O 15.131 -45.266 18.108 1.00 . B B . 14 THR OG1 1 1 13 48456 2 1 15 SER C C 20.431 -45.698 19.482 1.00 . B B . 15 SER C 1 1 13 48457 2 1 15 SER CA C 19.068 -46.369 19.338 1.00 . B B . 15 SER CA 1 1 13 48458 2 1 15 SER CB C 19.231 -47.750 18.701 1.00 . B B . 15 SER CB 1 1 13 48459 2 1 15 SER H H 17.793 -45.917 17.689 1.00 . B B . 15 SER H 1 1 13 48460 2 1 15 SER HA H 18.669 -46.474 20.249 1.00 . B B . 15 SER HA 1 1 13 48461 2 1 15 SER HB2 H 18.965 -47.699 17.738 1.00 . B B . 15 SER HB2 1 1 13 48462 2 1 15 SER HB3 H 20.189 -48.030 18.768 1.00 . B B . 15 SER HB3 1 1 13 48463 2 1 15 SER HG H 18.546 -49.604 18.921 1.00 . B B . 15 SER HG 1 1 13 48464 2 1 15 SER N N 18.166 -45.547 18.540 1.00 . B B . 15 SER N 1 1 13 48465 2 1 15 SER O O 21.051 -45.748 20.544 1.00 . B B . 15 SER O 1 1 13 48466 2 1 15 SER OG O 18.421 -48.712 19.355 1.00 . B B . 15 SER OG 1 1 13 48467 2 1 16 SER C C 22.087 -43.046 19.116 1.00 . B B . 16 SER C 1 1 13 48468 2 1 16 SER CA C 22.182 -44.393 18.407 1.00 . B B . 16 SER CA 1 1 13 48469 2 1 16 SER CB C 22.681 -44.194 16.974 1.00 . B B . 16 SER CB 1 1 13 48470 2 1 16 SER H H 20.338 -45.064 17.571 1.00 . B B . 16 SER H 1 1 13 48471 2 1 16 SER HA H 22.833 -44.967 18.903 1.00 . B B . 16 SER HA 1 1 13 48472 2 1 16 SER HB2 H 22.388 -44.970 16.416 1.00 . B B . 16 SER HB2 1 1 13 48473 2 1 16 SER HB3 H 22.288 -43.351 16.606 1.00 . B B . 16 SER HB3 1 1 13 48474 2 1 16 SER HG H 24.394 -43.973 15.989 1.00 . B B . 16 SER HG 1 1 13 48475 2 1 16 SER N N 20.891 -45.071 18.404 1.00 . B B . 16 SER N 1 1 13 48476 2 1 16 SER O O 22.842 -42.767 20.048 1.00 . B B . 16 SER O 1 1 13 48477 2 1 16 SER OG O 24.095 -44.102 16.934 1.00 . B B . 16 SER OG 1 1 13 48478 2 1 17 LEU C C 20.662 -41.004 20.751 1.00 . B B . 17 LEU C 1 1 13 48479 2 1 17 LEU CA C 20.957 -40.895 19.258 1.00 . B B . 17 LEU CA 1 1 13 48480 2 1 17 LEU CB C 19.813 -40.164 18.554 1.00 . B B . 17 LEU CB 1 1 13 48481 2 1 17 LEU CD1 C 21.371 -40.036 16.594 1.00 . B B . 17 LEU CD1 1 1 13 48482 2 1 17 LEU CD2 C 18.999 -39.279 16.353 1.00 . B B . 17 LEU CD2 1 1 13 48483 2 1 17 LEU CG C 20.190 -39.382 17.295 1.00 . B B . 17 LEU CG 1 1 13 48484 2 1 17 LEU H H 20.570 -42.499 17.907 1.00 . B B . 17 LEU H 1 1 13 48485 2 1 17 LEU HA H 21.802 -40.374 19.139 1.00 . B B . 17 LEU HA 1 1 13 48486 2 1 17 LEU HB2 H 19.127 -40.845 18.297 1.00 . B B . 17 LEU HB2 1 1 13 48487 2 1 17 LEU HB3 H 19.415 -39.519 19.207 1.00 . B B . 17 LEU HB3 1 1 13 48488 2 1 17 LEU HD11 H 21.604 -39.513 15.774 1.00 . B B . 17 LEU HD11 1 1 13 48489 2 1 17 LEU HD12 H 21.129 -40.971 16.335 1.00 . B B . 17 LEU HD12 1 1 13 48490 2 1 17 LEU HD13 H 22.157 -40.055 17.212 1.00 . B B . 17 LEU HD13 1 1 13 48491 2 1 17 LEU HD21 H 18.703 -40.197 16.088 1.00 . B B . 17 LEU HD21 1 1 13 48492 2 1 17 LEU HD22 H 19.263 -38.766 15.536 1.00 . B B . 17 LEU HD22 1 1 13 48493 2 1 17 LEU HD23 H 18.248 -38.807 16.815 1.00 . B B . 17 LEU HD23 1 1 13 48494 2 1 17 LEU HG H 20.457 -38.457 17.566 1.00 . B B . 17 LEU HG 1 1 13 48495 2 1 17 LEU N N 21.153 -42.214 18.668 1.00 . B B . 17 LEU N 1 1 13 48496 2 1 17 LEU O O 20.898 -40.065 21.511 1.00 . B B . 17 LEU O 1 1 13 48497 2 1 18 SER C C 21.076 -42.696 23.374 1.00 . B B . 18 SER C 1 1 13 48498 2 1 18 SER CA C 19.819 -42.391 22.566 1.00 . B B . 18 SER CA 1 1 13 48499 2 1 18 SER CB C 18.823 -43.545 22.693 1.00 . B B . 18 SER CB 1 1 13 48500 2 1 18 SER H H 19.980 -42.884 20.497 1.00 . B B . 18 SER H 1 1 13 48501 2 1 18 SER HA H 19.402 -41.559 22.931 1.00 . B B . 18 SER HA 1 1 13 48502 2 1 18 SER HB2 H 18.599 -43.678 23.658 1.00 . B B . 18 SER HB2 1 1 13 48503 2 1 18 SER HB3 H 17.992 -43.316 22.186 1.00 . B B . 18 SER HB3 1 1 13 48504 2 1 18 SER HG H 18.697 -45.484 22.269 1.00 . B B . 18 SER HG 1 1 13 48505 2 1 18 SER N N 20.147 -42.158 21.164 1.00 . B B . 18 SER N 1 1 13 48506 2 1 18 SER O O 21.147 -42.401 24.567 1.00 . B B . 18 SER O 1 1 13 48507 2 1 18 SER OG O 19.366 -44.747 22.174 1.00 . B B . 18 SER OG 1 1 13 48508 2 1 19 ALA C C 24.105 -42.381 23.750 1.00 . B B . 19 ALA C 1 1 13 48509 2 1 19 ALA CA C 23.322 -43.634 23.372 1.00 . B B . 19 ALA CA 1 1 13 48510 2 1 19 ALA CB C 24.159 -44.531 22.472 1.00 . B B . 19 ALA CB 1 1 13 48511 2 1 19 ALA H H 21.947 -43.506 21.747 1.00 . B B . 19 ALA H 1 1 13 48512 2 1 19 ALA HA H 23.108 -44.130 24.213 1.00 . B B . 19 ALA HA 1 1 13 48513 2 1 19 ALA HB1 H 23.653 -45.371 22.274 1.00 . B B . 19 ALA HB1 1 1 13 48514 2 1 19 ALA HB2 H 25.017 -44.759 22.933 1.00 . B B . 19 ALA HB2 1 1 13 48515 2 1 19 ALA HB3 H 24.358 -44.053 21.616 1.00 . B B . 19 ALA HB3 1 1 13 48516 2 1 19 ALA N N 22.066 -43.290 22.716 1.00 . B B . 19 ALA N 1 1 13 48517 2 1 19 ALA O O 24.677 -42.300 24.837 1.00 . B B . 19 ALA O 1 1 13 48518 2 1 20 ILE C C 24.074 -39.265 24.051 1.00 . B B . 20 ILE C 1 1 13 48519 2 1 20 ILE CA C 24.842 -40.160 23.085 1.00 . B B . 20 ILE CA 1 1 13 48520 2 1 20 ILE CB C 25.086 -39.390 21.773 1.00 . B B . 20 ILE CB 1 1 13 48521 2 1 20 ILE CD1 C 26.467 -41.346 20.909 1.00 . B B . 20 ILE CD1 1 1 13 48522 2 1 20 ILE CG1 C 25.350 -40.367 20.625 1.00 . B B . 20 ILE CG1 1 1 13 48523 2 1 20 ILE CG2 C 26.251 -38.426 21.934 1.00 . B B . 20 ILE CG2 1 1 13 48524 2 1 20 ILE H H 23.644 -41.535 21.979 1.00 . B B . 20 ILE H 1 1 13 48525 2 1 20 ILE HA H 25.724 -40.404 23.489 1.00 . B B . 20 ILE HA 1 1 13 48526 2 1 20 ILE HB H 24.266 -38.860 21.555 1.00 . B B . 20 ILE HB 1 1 13 48527 2 1 20 ILE HD11 H 27.316 -40.845 21.075 1.00 . B B . 20 ILE HD11 1 1 13 48528 2 1 20 ILE HD12 H 26.587 -41.952 20.123 1.00 . B B . 20 ILE HD12 1 1 13 48529 2 1 20 ILE HD13 H 26.237 -41.889 21.717 1.00 . B B . 20 ILE HD13 1 1 13 48530 2 1 20 ILE HG12 H 24.512 -40.885 20.452 1.00 . B B . 20 ILE HG12 1 1 13 48531 2 1 20 ILE HG13 H 25.591 -39.840 19.810 1.00 . B B . 20 ILE HG13 1 1 13 48532 2 1 20 ILE HG21 H 26.398 -37.934 21.076 1.00 . B B . 20 ILE HG21 1 1 13 48533 2 1 20 ILE HG22 H 27.077 -38.937 22.170 1.00 . B B . 20 ILE HG22 1 1 13 48534 2 1 20 ILE HG23 H 26.045 -37.772 22.662 1.00 . B B . 20 ILE HG23 1 1 13 48535 2 1 20 ILE N N 24.128 -41.408 22.845 1.00 . B B . 20 ILE N 1 1 13 48536 2 1 20 ILE O O 24.669 -38.550 24.859 1.00 . B B . 20 ILE O 1 1 13 48537 2 1 21 LEU C C 22.016 -38.958 26.286 1.00 . B B . 21 LEU C 1 1 13 48538 2 1 21 LEU CA C 21.898 -38.505 24.834 1.00 . B B . 21 LEU CA 1 1 13 48539 2 1 21 LEU CB C 20.441 -38.593 24.378 1.00 . B B . 21 LEU CB 1 1 13 48540 2 1 21 LEU CD1 C 20.143 -36.215 23.642 1.00 . B B . 21 LEU CD1 1 1 13 48541 2 1 21 LEU CD2 C 18.144 -37.598 24.231 1.00 . B B . 21 LEU CD2 1 1 13 48542 2 1 21 LEU CG C 19.608 -37.321 24.539 1.00 . B B . 21 LEU CG 1 1 13 48543 2 1 21 LEU H H 22.325 -39.911 23.288 1.00 . B B . 21 LEU H 1 1 13 48544 2 1 21 LEU HA H 22.204 -37.555 24.773 1.00 . B B . 21 LEU HA 1 1 13 48545 2 1 21 LEU HB2 H 20.439 -38.839 23.409 1.00 . B B . 21 LEU HB2 1 1 13 48546 2 1 21 LEU HB3 H 19.998 -39.317 24.907 1.00 . B B . 21 LEU HB3 1 1 13 48547 2 1 21 LEU HD11 H 19.588 -35.392 23.760 1.00 . B B . 21 LEU HD11 1 1 13 48548 2 1 21 LEU HD12 H 20.102 -36.510 22.687 1.00 . B B . 21 LEU HD12 1 1 13 48549 2 1 21 LEU HD13 H 21.091 -36.015 23.888 1.00 . B B . 21 LEU HD13 1 1 13 48550 2 1 21 LEU HD21 H 18.057 -37.925 23.290 1.00 . B B . 21 LEU HD21 1 1 13 48551 2 1 21 LEU HD22 H 17.615 -36.757 24.341 1.00 . B B . 21 LEU HD22 1 1 13 48552 2 1 21 LEU HD23 H 17.797 -38.294 24.859 1.00 . B B . 21 LEU HD23 1 1 13 48553 2 1 21 LEU HG H 19.678 -37.017 25.489 1.00 . B B . 21 LEU HG 1 1 13 48554 2 1 21 LEU N N 22.749 -39.310 23.965 1.00 . B B . 21 LEU N 1 1 13 48555 2 1 21 LEU O O 22.191 -38.141 27.188 1.00 . B B . 21 LEU O 1 1 13 48556 2 1 22 GLU C C 23.432 -40.663 28.400 1.00 . B B . 22 GLU C 1 1 13 48557 2 1 22 GLU CA C 22.021 -40.828 27.843 1.00 . B B . 22 GLU CA 1 1 13 48558 2 1 22 GLU CB C 21.635 -42.309 27.830 1.00 . B B . 22 GLU CB 1 1 13 48559 2 1 22 GLU CD C 21.681 -43.274 30.164 1.00 . B B . 22 GLU CD 1 1 13 48560 2 1 22 GLU CG C 20.819 -42.736 29.038 1.00 . B B . 22 GLU CG 1 1 13 48561 2 1 22 GLU H H 21.780 -40.881 25.724 1.00 . B B . 22 GLU H 1 1 13 48562 2 1 22 GLU HA H 21.387 -40.330 28.435 1.00 . B B . 22 GLU HA 1 1 13 48563 2 1 22 GLU HB2 H 21.097 -42.488 27.006 1.00 . B B . 22 GLU HB2 1 1 13 48564 2 1 22 GLU HB3 H 22.473 -42.854 27.806 1.00 . B B . 22 GLU HB3 1 1 13 48565 2 1 22 GLU HG2 H 20.309 -41.945 29.375 1.00 . B B . 22 GLU HG2 1 1 13 48566 2 1 22 GLU HG3 H 20.179 -43.450 28.756 1.00 . B B . 22 GLU HG3 1 1 13 48567 2 1 22 GLU N N 21.922 -40.267 26.501 1.00 . B B . 22 GLU N 1 1 13 48568 2 1 22 GLU O O 23.634 -40.655 29.614 1.00 . B B . 22 GLU O 1 1 13 48569 2 1 22 GLU OE1 O 22.530 -44.149 29.896 1.00 . B B . 22 GLU OE1 1 1 13 48570 2 1 22 GLU OE2 O 21.507 -42.818 31.314 1.00 . B B . 22 GLU OE2 1 1 13 48571 2 1 23 GLU C C 26.022 -39.002 28.543 1.00 . B B . 23 GLU C 1 1 13 48572 2 1 23 GLU CA C 25.796 -40.369 27.904 1.00 . B B . 23 GLU CA 1 1 13 48573 2 1 23 GLU CB C 26.722 -40.540 26.698 1.00 . B B . 23 GLU CB 1 1 13 48574 2 1 23 GLU CD C 29.167 -40.388 26.082 1.00 . B B . 23 GLU CD 1 1 13 48575 2 1 23 GLU CG C 28.002 -39.727 26.793 1.00 . B B . 23 GLU CG 1 1 13 48576 2 1 23 GLU H H 24.175 -40.546 26.530 1.00 . B B . 23 GLU H 1 1 13 48577 2 1 23 GLU HA H 26.008 -41.075 28.580 1.00 . B B . 23 GLU HA 1 1 13 48578 2 1 23 GLU HB2 H 26.967 -41.507 26.622 1.00 . B B . 23 GLU HB2 1 1 13 48579 2 1 23 GLU HB3 H 26.227 -40.255 25.877 1.00 . B B . 23 GLU HB3 1 1 13 48580 2 1 23 GLU HG2 H 27.843 -38.830 26.381 1.00 . B B . 23 GLU HG2 1 1 13 48581 2 1 23 GLU HG3 H 28.238 -39.614 27.758 1.00 . B B . 23 GLU HG3 1 1 13 48582 2 1 23 GLU N N 24.404 -40.532 27.503 1.00 . B B . 23 GLU N 1 1 13 48583 2 1 23 GLU O O 26.774 -38.873 29.508 1.00 . B B . 23 GLU O 1 1 13 48584 2 1 23 GLU OE1 O 29.779 -41.303 26.671 1.00 . B B . 23 GLU OE1 1 1 13 48585 2 1 23 GLU OE2 O 29.466 -39.989 24.937 1.00 . B B . 23 GLU OE2 1 1 13 48586 2 1 24 GLU C C 24.672 -36.447 29.785 1.00 . B B . 24 GLU C 1 1 13 48587 2 1 24 GLU CA C 25.494 -36.626 28.512 1.00 . B B . 24 GLU CA 1 1 13 48588 2 1 24 GLU CB C 25.049 -35.612 27.456 1.00 . B B . 24 GLU CB 1 1 13 48589 2 1 24 GLU CD C 27.098 -36.377 26.193 1.00 . B B . 24 GLU CD 1 1 13 48590 2 1 24 GLU CG C 26.146 -35.231 26.477 1.00 . B B . 24 GLU CG 1 1 13 48591 2 1 24 GLU H H 24.766 -38.154 27.213 1.00 . B B . 24 GLU H 1 1 13 48592 2 1 24 GLU HA H 26.457 -36.468 28.732 1.00 . B B . 24 GLU HA 1 1 13 48593 2 1 24 GLU HB2 H 24.288 -36.006 26.940 1.00 . B B . 24 GLU HB2 1 1 13 48594 2 1 24 GLU HB3 H 24.741 -34.783 27.924 1.00 . B B . 24 GLU HB3 1 1 13 48595 2 1 24 GLU HG2 H 25.723 -34.946 25.617 1.00 . B B . 24 GLU HG2 1 1 13 48596 2 1 24 GLU HG3 H 26.668 -34.469 26.861 1.00 . B B . 24 GLU HG3 1 1 13 48597 2 1 24 GLU N N 25.364 -37.984 27.996 1.00 . B B . 24 GLU N 1 1 13 48598 2 1 24 GLU O O 24.573 -35.344 30.322 1.00 . B B . 24 GLU O 1 1 13 48599 2 1 24 GLU OE1 O 28.021 -36.597 27.005 1.00 . B B . 24 GLU OE1 1 1 13 48600 2 1 24 GLU OE2 O 26.920 -37.054 25.159 1.00 . B B . 24 GLU OE2 1 1 13 48601 2 1 25 GLY C C 21.805 -37.282 31.170 1.00 . B B . 25 GLY C 1 1 13 48602 2 1 25 GLY CA C 23.278 -37.482 31.467 1.00 . B B . 25 GLY CA 1 1 13 48603 2 1 25 GLY H H 24.199 -38.411 29.785 1.00 . B B . 25 GLY H 1 1 13 48604 2 1 25 GLY HA2 H 23.390 -38.339 31.970 1.00 . B B . 25 GLY HA2 1 1 13 48605 2 1 25 GLY HA3 H 23.598 -36.720 32.030 1.00 . B B . 25 GLY HA3 1 1 13 48606 2 1 25 GLY N N 24.084 -37.540 30.262 1.00 . B B . 25 GLY N 1 1 13 48607 2 1 25 GLY O O 20.968 -37.352 32.070 1.00 . B B . 25 GLY O 1 1 13 48608 2 1 26 TYR C C 19.323 -38.125 29.502 1.00 . B B . 26 TYR C 1 1 13 48609 2 1 26 TYR CA C 20.105 -36.815 29.493 1.00 . B B . 26 TYR CA 1 1 13 48610 2 1 26 TYR CB C 20.059 -36.190 28.097 1.00 . B B . 26 TYR CB 1 1 13 48611 2 1 26 TYR CD1 C 21.561 -34.361 28.976 1.00 . B B . 26 TYR CD1 1 1 13 48612 2 1 26 TYR CD2 C 21.528 -34.758 26.626 1.00 . B B . 26 TYR CD2 1 1 13 48613 2 1 26 TYR CE1 C 22.483 -33.347 28.796 1.00 . B B . 26 TYR CE1 1 1 13 48614 2 1 26 TYR CE2 C 22.451 -33.747 26.437 1.00 . B B . 26 TYR CE2 1 1 13 48615 2 1 26 TYR CG C 21.068 -35.083 27.896 1.00 . B B . 26 TYR CG 1 1 13 48616 2 1 26 TYR CZ C 22.925 -33.045 27.525 1.00 . B B . 26 TYR CZ 1 1 13 48617 2 1 26 TYR H H 22.213 -36.987 29.219 1.00 . B B . 26 TYR H 1 1 13 48618 2 1 26 TYR HA H 19.680 -36.189 30.147 1.00 . B B . 26 TYR HA 1 1 13 48619 2 1 26 TYR HB2 H 20.238 -36.907 27.424 1.00 . B B . 26 TYR HB2 1 1 13 48620 2 1 26 TYR HB3 H 19.144 -35.814 27.949 1.00 . B B . 26 TYR HB3 1 1 13 48621 2 1 26 TYR HD1 H 21.243 -34.579 29.899 1.00 . B B . 26 TYR HD1 1 1 13 48622 2 1 26 TYR HD2 H 21.185 -35.264 25.835 1.00 . B B . 26 TYR HD2 1 1 13 48623 2 1 26 TYR HE1 H 22.828 -32.835 29.583 1.00 . B B . 26 TYR HE1 1 1 13 48624 2 1 26 TYR HE2 H 22.773 -33.526 25.517 1.00 . B B . 26 TYR HE2 1 1 13 48625 2 1 26 TYR HH H 24.054 -31.950 26.368 1.00 . B B . 26 TYR HH 1 1 13 48626 2 1 26 TYR N N 21.487 -37.030 29.905 1.00 . B B . 26 TYR N 1 1 13 48627 2 1 26 TYR O O 19.893 -39.200 29.687 1.00 . B B . 26 TYR O 1 1 13 48628 2 1 26 TYR OH O 23.843 -32.037 27.342 1.00 . B B . 26 TYR OH 1 1 13 48629 2 1 27 HIS C C 16.455 -39.347 27.934 1.00 . B B . 27 HIS C 1 1 13 48630 2 1 27 HIS CA C 17.151 -39.202 29.285 1.00 . B B . 27 HIS CA 1 1 13 48631 2 1 27 HIS CB C 16.109 -39.113 30.401 1.00 . B B . 27 HIS CB 1 1 13 48632 2 1 27 HIS CD2 C 17.033 -40.219 32.557 1.00 . B B . 27 HIS CD2 1 1 13 48633 2 1 27 HIS CE1 C 17.513 -38.394 33.673 1.00 . B B . 27 HIS CE1 1 1 13 48634 2 1 27 HIS CG C 16.699 -39.165 31.776 1.00 . B B . 27 HIS CG 1 1 13 48635 2 1 27 HIS H H 17.609 -37.122 29.157 1.00 . B B . 27 HIS H 1 1 13 48636 2 1 27 HIS HA H 17.723 -40.008 29.436 1.00 . B B . 27 HIS HA 1 1 13 48637 2 1 27 HIS HB2 H 15.613 -38.250 30.302 1.00 . B B . 27 HIS HB2 1 1 13 48638 2 1 27 HIS HB3 H 15.472 -39.878 30.301 1.00 . B B . 27 HIS HB3 1 1 13 48639 2 1 27 HIS HD1 H 16.878 -37.094 32.196 1.00 . B B . 27 HIS HD1 1 1 13 48640 2 1 27 HIS HD2 H 16.932 -41.186 32.323 1.00 . B B . 27 HIS HD2 1 1 13 48641 2 1 27 HIS HE1 H 17.823 -37.772 34.392 1.00 . B B . 27 HIS HE1 1 1 13 48642 2 1 27 HIS N N 18.013 -38.025 29.301 1.00 . B B . 27 HIS N 1 1 13 48643 2 1 27 HIS ND1 N 17.011 -38.036 32.504 1.00 . B B . 27 HIS ND1 1 1 13 48644 2 1 27 HIS NE2 N 17.536 -39.713 33.731 1.00 . B B . 27 HIS NE2 1 1 13 48645 2 1 27 HIS O O 15.344 -38.861 27.725 1.00 . B B . 27 HIS O 1 1 13 48646 2 1 28 PRO C C 15.407 -41.220 25.648 1.00 . B B . 28 PRO C 1 1 13 48647 2 1 28 PRO CA C 16.589 -40.257 25.649 1.00 . B B . 28 PRO CA 1 1 13 48648 2 1 28 PRO CB C 17.774 -40.866 24.894 1.00 . B B . 28 PRO CB 1 1 13 48649 2 1 28 PRO CD C 18.453 -40.641 27.174 1.00 . B B . 28 PRO CD 1 1 13 48650 2 1 28 PRO CG C 18.612 -41.499 25.950 1.00 . B B . 28 PRO CG 1 1 13 48651 2 1 28 PRO HA H 16.239 -39.414 25.240 1.00 . B B . 28 PRO HA 1 1 13 48652 2 1 28 PRO HB2 H 17.459 -41.551 24.237 1.00 . B B . 28 PRO HB2 1 1 13 48653 2 1 28 PRO HB3 H 18.289 -40.155 24.414 1.00 . B B . 28 PRO HB3 1 1 13 48654 2 1 28 PRO HD2 H 18.483 -41.195 28.006 1.00 . B B . 28 PRO HD2 1 1 13 48655 2 1 28 PRO HD3 H 19.165 -39.940 27.214 1.00 . B B . 28 PRO HD3 1 1 13 48656 2 1 28 PRO HG2 H 18.295 -42.429 26.134 1.00 . B B . 28 PRO HG2 1 1 13 48657 2 1 28 PRO HG3 H 19.570 -41.523 25.665 1.00 . B B . 28 PRO HG3 1 1 13 48658 2 1 28 PRO N N 17.124 -40.032 26.995 1.00 . B B . 28 PRO N 1 1 13 48659 2 1 28 PRO O O 15.344 -42.142 26.462 1.00 . B B . 28 PRO O 1 1 13 48660 2 1 29 ASP C C 12.993 -42.184 23.165 1.00 . B B . 29 ASP C 1 1 13 48661 2 1 29 ASP CA C 13.291 -41.849 24.623 1.00 . B B . 29 ASP CA 1 1 13 48662 2 1 29 ASP CB C 12.082 -41.161 25.259 1.00 . B B . 29 ASP CB 1 1 13 48663 2 1 29 ASP CG C 11.663 -41.814 26.561 1.00 . B B . 29 ASP CG 1 1 13 48664 2 1 29 ASP H H 14.581 -40.234 24.097 1.00 . B B . 29 ASP H 1 1 13 48665 2 1 29 ASP HA H 13.476 -42.701 25.113 1.00 . B B . 29 ASP HA 1 1 13 48666 2 1 29 ASP HB2 H 12.315 -40.205 25.440 1.00 . B B . 29 ASP HB2 1 1 13 48667 2 1 29 ASP HB3 H 11.315 -41.202 24.618 1.00 . B B . 29 ASP HB3 1 1 13 48668 2 1 29 ASP N N 14.472 -41.000 24.730 1.00 . B B . 29 ASP N 1 1 13 48669 2 1 29 ASP O O 13.490 -41.525 22.250 1.00 . B B . 29 ASP O 1 1 13 48670 2 1 29 ASP OD1 O 12.262 -41.488 27.607 1.00 . B B . 29 ASP OD1 1 1 13 48671 2 1 29 ASP OD2 O 10.737 -42.652 26.535 1.00 . B B . 29 ASP OD2 1 1 13 48672 2 1 30 THR C C 10.302 -43.726 21.447 1.00 . B B . 30 THR C 1 1 13 48673 2 1 30 THR CA C 11.816 -43.636 21.607 1.00 . B B . 30 THR CA 1 1 13 48674 2 1 30 THR CB C 12.438 -45.002 21.260 1.00 . B B . 30 THR CB 1 1 13 48675 2 1 30 THR CG2 C 13.931 -45.006 21.555 1.00 . B B . 30 THR CG2 1 1 13 48676 2 1 30 THR H H 11.804 -43.709 23.737 1.00 . B B . 30 THR H 1 1 13 48677 2 1 30 THR HA H 12.175 -42.944 20.980 1.00 . B B . 30 THR HA 1 1 13 48678 2 1 30 THR HB H 12.305 -45.168 20.283 1.00 . B B . 30 THR HB 1 1 13 48679 2 1 30 THR HG1 H 12.205 -46.921 21.780 1.00 . B B . 30 THR HG1 1 1 13 48680 2 1 30 THR HG21 H 14.381 -44.299 21.009 1.00 . B B . 30 THR HG21 1 1 13 48681 2 1 30 THR HG22 H 14.315 -45.900 21.323 1.00 . B B . 30 THR HG22 1 1 13 48682 2 1 30 THR HG23 H 14.080 -44.822 22.527 1.00 . B B . 30 THR HG23 1 1 13 48683 2 1 30 THR N N 12.178 -43.213 22.953 1.00 . B B . 30 THR N 1 1 13 48684 2 1 30 THR O O 9.590 -44.082 22.385 1.00 . B B . 30 THR O 1 1 13 48685 2 1 30 THR OG1 O 11.796 -46.038 22.011 1.00 . B B . 30 THR OG1 1 1 13 48686 2 1 31 ALA C C 8.129 -43.720 18.493 1.00 . B B . 31 ALA C 1 1 13 48687 2 1 31 ALA CA C 8.388 -43.448 19.971 1.00 . B B . 31 ALA CA 1 1 13 48688 2 1 31 ALA CB C 7.724 -42.146 20.394 1.00 . B B . 31 ALA CB 1 1 13 48689 2 1 31 ALA H H 10.448 -43.117 19.531 1.00 . B B . 31 ALA H 1 1 13 48690 2 1 31 ALA HA H 7.992 -44.200 20.498 1.00 . B B . 31 ALA HA 1 1 13 48691 2 1 31 ALA HB1 H 7.859 -42.006 21.375 1.00 . B B . 31 ALA HB1 1 1 13 48692 2 1 31 ALA HB2 H 6.745 -42.191 20.196 1.00 . B B . 31 ALA HB2 1 1 13 48693 2 1 31 ALA HB3 H 8.131 -41.384 19.890 1.00 . B B . 31 ALA HB3 1 1 13 48694 2 1 31 ALA N N 9.817 -43.401 20.253 1.00 . B B . 31 ALA N 1 1 13 48695 2 1 31 ALA O O 8.572 -42.968 17.625 1.00 . B B . 31 ALA O 1 1 13 48696 2 1 32 LYS C C 5.799 -44.507 16.381 1.00 . B B . 32 LYS C 1 1 13 48697 2 1 32 LYS CA C 7.091 -45.175 16.840 1.00 . B B . 32 LYS CA 1 1 13 48698 2 1 32 LYS CB C 6.963 -46.695 16.719 1.00 . B B . 32 LYS CB 1 1 13 48699 2 1 32 LYS CD C 5.158 -47.934 17.949 1.00 . B B . 32 LYS CD 1 1 13 48700 2 1 32 LYS CE C 5.012 -46.991 19.133 1.00 . B B . 32 LYS CE 1 1 13 48701 2 1 32 LYS CG C 5.526 -47.183 16.680 1.00 . B B . 32 LYS CG 1 1 13 48702 2 1 32 LYS H H 7.079 -45.375 18.963 1.00 . B B . 32 LYS H 1 1 13 48703 2 1 32 LYS HA H 7.837 -44.861 16.252 1.00 . B B . 32 LYS HA 1 1 13 48704 2 1 32 LYS HB2 H 7.418 -46.984 15.877 1.00 . B B . 32 LYS HB2 1 1 13 48705 2 1 32 LYS HB3 H 7.418 -47.114 17.505 1.00 . B B . 32 LYS HB3 1 1 13 48706 2 1 32 LYS HD2 H 4.291 -48.410 17.804 1.00 . B B . 32 LYS HD2 1 1 13 48707 2 1 32 LYS HD3 H 5.875 -48.601 18.151 1.00 . B B . 32 LYS HD3 1 1 13 48708 2 1 32 LYS HE2 H 5.885 -46.944 19.619 1.00 . B B . 32 LYS HE2 1 1 13 48709 2 1 32 LYS HE3 H 4.769 -46.082 18.794 1.00 . B B . 32 LYS HE3 1 1 13 48710 2 1 32 LYS HG2 H 4.918 -46.395 16.581 1.00 . B B . 32 LYS HG2 1 1 13 48711 2 1 32 LYS HG3 H 5.412 -47.794 15.896 1.00 . B B . 32 LYS HG3 1 1 13 48712 2 1 32 LYS HZ1 H 3.079 -47.494 19.605 1.00 . B B . 32 LYS HZ1 1 1 13 48713 2 1 32 LYS HZ2 H 3.892 -46.806 20.843 1.00 . B B . 32 LYS HZ2 1 1 13 48714 2 1 32 LYS HZ3 H 4.194 -48.356 20.429 1.00 . B B . 32 LYS HZ3 1 1 13 48715 2 1 32 LYS N N 7.410 -44.802 18.213 1.00 . B B . 32 LYS N 1 1 13 48716 2 1 32 LYS NZ N 3.958 -47.449 20.080 1.00 . B B . 32 LYS NZ 1 1 13 48717 2 1 32 LYS O O 5.460 -44.534 15.197 1.00 . B B . 32 LYS O 1 1 13 48718 2 1 33 THR C C 3.695 -41.931 17.802 1.00 . B B . 33 THR C 1 1 13 48719 2 1 33 THR CA C 3.826 -43.232 17.017 1.00 . B B . 33 THR CA 1 1 13 48720 2 1 33 THR CB C 2.614 -44.130 17.328 1.00 . B B . 33 THR CB 1 1 13 48721 2 1 33 THR CG2 C 2.474 -45.230 16.286 1.00 . B B . 33 THR CG2 1 1 13 48722 2 1 33 THR H H 5.410 -43.919 18.269 1.00 . B B . 33 THR H 1 1 13 48723 2 1 33 THR HA H 3.839 -43.028 16.038 1.00 . B B . 33 THR HA 1 1 13 48724 2 1 33 THR HB H 1.791 -43.563 17.306 1.00 . B B . 33 THR HB 1 1 13 48725 2 1 33 THR HG1 H 1.967 -45.295 18.822 1.00 . B B . 33 THR HG1 1 1 13 48726 2 1 33 THR HG21 H 2.347 -44.820 15.383 1.00 . B B . 33 THR HG21 1 1 13 48727 2 1 33 THR HG22 H 1.683 -45.800 16.507 1.00 . B B . 33 THR HG22 1 1 13 48728 2 1 33 THR HG23 H 3.300 -45.794 16.283 1.00 . B B . 33 THR HG23 1 1 13 48729 2 1 33 THR N N 5.081 -43.907 17.325 1.00 . B B . 33 THR N 1 1 13 48730 2 1 33 THR O O 4.024 -41.873 18.987 1.00 . B B . 33 THR O 1 1 13 48731 2 1 33 THR OG1 O 2.757 -44.714 18.628 1.00 . B B . 33 THR OG1 1 1 13 48732 2 1 34 LEU C C 1.964 -39.653 18.854 1.00 . B B . 34 LEU C 1 1 13 48733 2 1 34 LEU CA C 3.035 -39.589 17.770 1.00 . B B . 34 LEU CA 1 1 13 48734 2 1 34 LEU CB C 2.657 -38.536 16.726 1.00 . B B . 34 LEU CB 1 1 13 48735 2 1 34 LEU CD1 C 2.998 -37.497 14.470 1.00 . B B . 34 LEU CD1 1 1 13 48736 2 1 34 LEU CD2 C 4.774 -38.961 15.451 1.00 . B B . 34 LEU CD2 1 1 13 48737 2 1 34 LEU CG C 3.276 -38.714 15.339 1.00 . B B . 34 LEU CG 1 1 13 48738 2 1 34 LEU H H 2.961 -41.001 16.172 1.00 . B B . 34 LEU H 1 1 13 48739 2 1 34 LEU HA H 3.902 -39.332 18.196 1.00 . B B . 34 LEU HA 1 1 13 48740 2 1 34 LEU HB2 H 1.663 -38.552 16.621 1.00 . B B . 34 LEU HB2 1 1 13 48741 2 1 34 LEU HB3 H 2.941 -37.643 17.075 1.00 . B B . 34 LEU HB3 1 1 13 48742 2 1 34 LEU HD11 H 3.409 -37.630 13.568 1.00 . B B . 34 LEU HD11 1 1 13 48743 2 1 34 LEU HD12 H 3.392 -36.684 14.899 1.00 . B B . 34 LEU HD12 1 1 13 48744 2 1 34 LEU HD13 H 2.010 -37.376 14.371 1.00 . B B . 34 LEU HD13 1 1 13 48745 2 1 34 LEU HD21 H 5.208 -38.181 15.902 1.00 . B B . 34 LEU HD21 1 1 13 48746 2 1 34 LEU HD22 H 5.163 -39.075 14.537 1.00 . B B . 34 LEU HD22 1 1 13 48747 2 1 34 LEU HD23 H 4.937 -39.789 15.988 1.00 . B B . 34 LEU HD23 1 1 13 48748 2 1 34 LEU HG H 2.857 -39.512 14.906 1.00 . B B . 34 LEU HG 1 1 13 48749 2 1 34 LEU N N 3.211 -40.890 17.134 1.00 . B B . 34 LEU N 1 1 13 48750 2 1 34 LEU O O 2.200 -39.260 19.997 1.00 . B B . 34 LEU O 1 1 13 48751 2 1 35 ARG C C 0.172 -40.762 20.787 1.00 . B B . 35 ARG C 1 1 13 48752 2 1 35 ARG CA C -0.319 -40.268 19.430 1.00 . B B . 35 ARG CA 1 1 13 48753 2 1 35 ARG CB C -1.384 -41.220 18.883 1.00 . B B . 35 ARG CB 1 1 13 48754 2 1 35 ARG CD C -1.149 -43.643 19.507 1.00 . B B . 35 ARG CD 1 1 13 48755 2 1 35 ARG CG C -0.835 -42.576 18.471 1.00 . B B . 35 ARG CG 1 1 13 48756 2 1 35 ARG CZ C -2.570 -45.287 18.356 1.00 . B B . 35 ARG CZ 1 1 13 48757 2 1 35 ARG H H 0.657 -40.453 17.543 1.00 . B B . 35 ARG H 1 1 13 48758 2 1 35 ARG HA H -0.722 -39.361 19.550 1.00 . B B . 35 ARG HA 1 1 13 48759 2 1 35 ARG HB2 H -2.075 -41.361 19.591 1.00 . B B . 35 ARG HB2 1 1 13 48760 2 1 35 ARG HB3 H -1.807 -40.794 18.083 1.00 . B B . 35 ARG HB3 1 1 13 48761 2 1 35 ARG HD2 H -0.371 -43.727 20.129 1.00 . B B . 35 ARG HD2 1 1 13 48762 2 1 35 ARG HD3 H -1.960 -43.364 20.022 1.00 . B B . 35 ARG HD3 1 1 13 48763 2 1 35 ARG HE H -0.662 -45.613 18.876 1.00 . B B . 35 ARG HE 1 1 13 48764 2 1 35 ARG HG2 H -1.245 -42.841 17.598 1.00 . B B . 35 ARG HG2 1 1 13 48765 2 1 35 ARG HG3 H 0.157 -42.507 18.367 1.00 . B B . 35 ARG HG3 1 1 13 48766 2 1 35 ARG HH11 H -3.469 -43.523 18.761 1.00 . B B . 35 ARG HH11 1 1 13 48767 2 1 35 ARG HH12 H -4.458 -44.691 17.951 1.00 . B B . 35 ARG HH12 1 1 13 48768 2 1 35 ARG HH21 H -1.964 -47.138 17.813 1.00 . B B . 35 ARG HH21 1 1 13 48769 2 1 35 ARG HH22 H -3.603 -46.746 17.412 1.00 . B B . 35 ARG HH22 1 1 13 48770 2 1 35 ARG N N 0.787 -40.151 18.488 1.00 . B B . 35 ARG N 1 1 13 48771 2 1 35 ARG NE N -1.405 -44.944 18.893 1.00 . B B . 35 ARG NE 1 1 13 48772 2 1 35 ARG NH1 N -3.582 -44.430 18.356 1.00 . B B . 35 ARG NH1 1 1 13 48773 2 1 35 ARG NH2 N -2.725 -46.489 17.816 1.00 . B B . 35 ARG NH2 1 1 13 48774 2 1 35 ARG O O -0.284 -40.295 21.830 1.00 . B B . 35 ARG O 1 1 13 48775 2 1 36 GLU C C 2.491 -41.229 22.736 1.00 . B B . 36 GLU C 1 1 13 48776 2 1 36 GLU CA C 1.655 -42.268 21.994 1.00 . B B . 36 GLU CA 1 1 13 48777 2 1 36 GLU CB C 2.510 -43.498 21.683 1.00 . B B . 36 GLU CB 1 1 13 48778 2 1 36 GLU CD C 2.634 -44.607 23.949 1.00 . B B . 36 GLU CD 1 1 13 48779 2 1 36 GLU CG C 3.404 -43.925 22.835 1.00 . B B . 36 GLU CG 1 1 13 48780 2 1 36 GLU H H 1.435 -42.048 19.884 1.00 . B B . 36 GLU H 1 1 13 48781 2 1 36 GLU HA H 0.892 -42.540 22.580 1.00 . B B . 36 GLU HA 1 1 13 48782 2 1 36 GLU HB2 H 1.900 -44.258 21.458 1.00 . B B . 36 GLU HB2 1 1 13 48783 2 1 36 GLU HB3 H 3.089 -43.289 20.895 1.00 . B B . 36 GLU HB3 1 1 13 48784 2 1 36 GLU HG2 H 4.093 -44.560 22.487 1.00 . B B . 36 GLU HG2 1 1 13 48785 2 1 36 GLU HG3 H 3.855 -43.114 23.208 1.00 . B B . 36 GLU HG3 1 1 13 48786 2 1 36 GLU N N 1.104 -41.710 20.765 1.00 . B B . 36 GLU N 1 1 13 48787 2 1 36 GLU O O 2.441 -41.138 23.963 1.00 . B B . 36 GLU O 1 1 13 48788 2 1 36 GLU OE1 O 2.294 -45.799 23.794 1.00 . B B . 36 GLU OE1 1 1 13 48789 2 1 36 GLU OE2 O 2.371 -43.949 24.978 1.00 . B B . 36 GLU OE2 1 1 13 48790 2 1 37 ALA C C 3.265 -38.258 23.105 1.00 . B B . 37 ALA C 1 1 13 48791 2 1 37 ALA CA C 4.103 -39.414 22.569 1.00 . B B . 37 ALA CA 1 1 13 48792 2 1 37 ALA CB C 5.106 -38.909 21.542 1.00 . B B . 37 ALA CB 1 1 13 48793 2 1 37 ALA H H 3.255 -40.570 20.991 1.00 . B B . 37 ALA H 1 1 13 48794 2 1 37 ALA HA H 4.601 -39.817 23.337 1.00 . B B . 37 ALA HA 1 1 13 48795 2 1 37 ALA HB1 H 5.682 -39.668 21.237 1.00 . B B . 37 ALA HB1 1 1 13 48796 2 1 37 ALA HB2 H 5.679 -38.202 21.955 1.00 . B B . 37 ALA HB2 1 1 13 48797 2 1 37 ALA HB3 H 4.617 -38.526 20.758 1.00 . B B . 37 ALA HB3 1 1 13 48798 2 1 37 ALA N N 3.258 -40.447 21.983 1.00 . B B . 37 ALA N 1 1 13 48799 2 1 37 ALA O O 3.720 -37.493 23.955 1.00 . B B . 37 ALA O 1 1 13 48800 2 1 38 GLU C C 0.513 -37.403 24.383 1.00 . B B . 38 GLU C 1 1 13 48801 2 1 38 GLU CA C 1.140 -37.074 23.032 1.00 . B B . 38 GLU CA 1 1 13 48802 2 1 38 GLU CB C 0.043 -36.852 21.988 1.00 . B B . 38 GLU CB 1 1 13 48803 2 1 38 GLU CD C -0.502 -36.388 19.566 1.00 . B B . 38 GLU CD 1 1 13 48804 2 1 38 GLU CG C 0.571 -36.397 20.638 1.00 . B B . 38 GLU CG 1 1 13 48805 2 1 38 GLU H H 1.728 -38.793 21.915 1.00 . B B . 38 GLU H 1 1 13 48806 2 1 38 GLU HA H 1.675 -36.235 23.127 1.00 . B B . 38 GLU HA 1 1 13 48807 2 1 38 GLU HB2 H -0.451 -37.712 21.861 1.00 . B B . 38 GLU HB2 1 1 13 48808 2 1 38 GLU HB3 H -0.585 -36.155 22.333 1.00 . B B . 38 GLU HB3 1 1 13 48809 2 1 38 GLU HG2 H 0.937 -35.471 20.733 1.00 . B B . 38 GLU HG2 1 1 13 48810 2 1 38 GLU HG3 H 1.302 -37.018 20.354 1.00 . B B . 38 GLU HG3 1 1 13 48811 2 1 38 GLU N N 2.040 -38.138 22.603 1.00 . B B . 38 GLU N 1 1 13 48812 2 1 38 GLU O O 0.365 -36.532 25.241 1.00 . B B . 38 GLU O 1 1 13 48813 2 1 38 GLU OE1 O -1.478 -35.622 19.710 1.00 . B B . 38 GLU OE1 1 1 13 48814 2 1 38 GLU OE2 O -0.365 -37.146 18.583 1.00 . B B . 38 GLU OE2 1 1 13 48815 2 1 39 LYS C C 0.463 -38.859 26.995 1.00 . B B . 39 LYS C 1 1 13 48816 2 1 39 LYS CA C -0.465 -39.114 25.812 1.00 . B B . 39 LYS CA 1 1 13 48817 2 1 39 LYS CB C -0.807 -40.604 25.730 1.00 . B B . 39 LYS CB 1 1 13 48818 2 1 39 LYS CD C -2.719 -40.224 24.146 1.00 . B B . 39 LYS CD 1 1 13 48819 2 1 39 LYS CE C -3.616 -39.023 24.405 1.00 . B B . 39 LYS CE 1 1 13 48820 2 1 39 LYS CG C -2.274 -40.876 25.444 1.00 . B B . 39 LYS CG 1 1 13 48821 2 1 39 LYS H H 0.293 -39.328 23.830 1.00 . B B . 39 LYS H 1 1 13 48822 2 1 39 LYS HA H -1.306 -38.591 25.951 1.00 . B B . 39 LYS HA 1 1 13 48823 2 1 39 LYS HB2 H -0.261 -41.014 24.999 1.00 . B B . 39 LYS HB2 1 1 13 48824 2 1 39 LYS HB3 H -0.571 -41.031 26.603 1.00 . B B . 39 LYS HB3 1 1 13 48825 2 1 39 LYS HD2 H -1.911 -39.923 23.640 1.00 . B B . 39 LYS HD2 1 1 13 48826 2 1 39 LYS HD3 H -3.223 -40.895 23.602 1.00 . B B . 39 LYS HD3 1 1 13 48827 2 1 39 LYS HE2 H -3.485 -38.719 25.349 1.00 . B B . 39 LYS HE2 1 1 13 48828 2 1 39 LYS HE3 H -3.359 -38.287 23.779 1.00 . B B . 39 LYS HE3 1 1 13 48829 2 1 39 LYS HG2 H -2.414 -41.864 25.376 1.00 . B B . 39 LYS HG2 1 1 13 48830 2 1 39 LYS HG3 H -2.824 -40.512 26.196 1.00 . B B . 39 LYS HG3 1 1 13 48831 2 1 39 LYS HZ1 H -5.197 -39.650 23.257 1.00 . B B . 39 LYS HZ1 1 1 13 48832 2 1 39 LYS HZ2 H -5.610 -38.538 24.379 1.00 . B B . 39 LYS HZ2 1 1 13 48833 2 1 39 LYS HZ3 H -5.322 -40.082 24.826 1.00 . B B . 39 LYS HZ3 1 1 13 48834 2 1 39 LYS N N 0.146 -38.667 24.566 1.00 . B B . 39 LYS N 1 1 13 48835 2 1 39 LYS NZ N -5.054 -39.350 24.200 1.00 . B B . 39 LYS NZ 1 1 13 48836 2 1 39 LYS O O 0.063 -38.261 27.994 1.00 . B B . 39 LYS O 1 1 13 48837 2 1 40 LYS C C 3.122 -37.674 28.033 1.00 . B B . 40 LYS C 1 1 13 48838 2 1 40 LYS CA C 2.692 -39.134 27.934 1.00 . B B . 40 LYS CA 1 1 13 48839 2 1 40 LYS CB C 3.914 -40.020 27.677 1.00 . B B . 40 LYS CB 1 1 13 48840 2 1 40 LYS CD C 5.789 -40.650 26.129 1.00 . B B . 40 LYS CD 1 1 13 48841 2 1 40 LYS CE C 5.253 -42.053 25.891 1.00 . B B . 40 LYS CE 1 1 13 48842 2 1 40 LYS CG C 4.666 -39.665 26.406 1.00 . B B . 40 LYS CG 1 1 13 48843 2 1 40 LYS H H 1.970 -39.795 26.039 1.00 . B B . 40 LYS H 1 1 13 48844 2 1 40 LYS HA H 2.270 -39.400 28.801 1.00 . B B . 40 LYS HA 1 1 13 48845 2 1 40 LYS HB2 H 4.540 -39.927 28.451 1.00 . B B . 40 LYS HB2 1 1 13 48846 2 1 40 LYS HB3 H 3.607 -40.969 27.608 1.00 . B B . 40 LYS HB3 1 1 13 48847 2 1 40 LYS HD2 H 6.290 -40.351 25.317 1.00 . B B . 40 LYS HD2 1 1 13 48848 2 1 40 LYS HD3 H 6.407 -40.667 26.915 1.00 . B B . 40 LYS HD3 1 1 13 48849 2 1 40 LYS HE2 H 4.907 -42.418 26.755 1.00 . B B . 40 LYS HE2 1 1 13 48850 2 1 40 LYS HE3 H 4.508 -42.006 25.226 1.00 . B B . 40 LYS HE3 1 1 13 48851 2 1 40 LYS HG2 H 4.027 -39.676 25.637 1.00 . B B . 40 LYS HG2 1 1 13 48852 2 1 40 LYS HG3 H 5.055 -38.749 26.504 1.00 . B B . 40 LYS HG3 1 1 13 48853 2 1 40 LYS HZ1 H 6.655 -42.615 24.502 1.00 . B B . 40 LYS HZ1 1 1 13 48854 2 1 40 LYS HZ2 H 5.917 -43.878 25.227 1.00 . B B . 40 LYS HZ2 1 1 13 48855 2 1 40 LYS HZ3 H 7.054 -43.027 26.031 1.00 . B B . 40 LYS HZ3 1 1 13 48856 2 1 40 LYS N N 1.705 -39.315 26.876 1.00 . B B . 40 LYS N 1 1 13 48857 2 1 40 LYS NZ N 6.306 -42.968 25.370 1.00 . B B . 40 LYS NZ 1 1 13 48858 2 1 40 LYS O O 3.406 -37.174 29.122 1.00 . B B . 40 LYS O 1 1 13 48859 2 1 41 ILE C C 2.694 -34.753 27.787 1.00 . B B . 41 ILE C 1 1 13 48860 2 1 41 ILE CA C 3.558 -35.592 26.852 1.00 . B B . 41 ILE CA 1 1 13 48861 2 1 41 ILE CB C 3.456 -35.019 25.426 1.00 . B B . 41 ILE CB 1 1 13 48862 2 1 41 ILE CD1 C 4.785 -34.747 23.272 1.00 . B B . 41 ILE CD1 1 1 13 48863 2 1 41 ILE CG1 C 4.835 -34.992 24.764 1.00 . B B . 41 ILE CG1 1 1 13 48864 2 1 41 ILE CG2 C 2.850 -33.624 25.457 1.00 . B B . 41 ILE CG2 1 1 13 48865 2 1 41 ILE H H 2.922 -37.459 26.039 1.00 . B B . 41 ILE H 1 1 13 48866 2 1 41 ILE HA H 4.510 -35.549 27.154 1.00 . B B . 41 ILE HA 1 1 13 48867 2 1 41 ILE HB H 2.857 -35.611 24.886 1.00 . B B . 41 ILE HB 1 1 13 48868 2 1 41 ILE HD11 H 4.257 -35.473 22.832 1.00 . B B . 41 ILE HD11 1 1 13 48869 2 1 41 ILE HD12 H 5.714 -34.741 22.903 1.00 . B B . 41 ILE HD12 1 1 13 48870 2 1 41 ILE HD13 H 4.351 -33.864 23.093 1.00 . B B . 41 ILE HD13 1 1 13 48871 2 1 41 ILE HG12 H 5.374 -34.263 25.186 1.00 . B B . 41 ILE HG12 1 1 13 48872 2 1 41 ILE HG13 H 5.280 -35.873 24.925 1.00 . B B . 41 ILE HG13 1 1 13 48873 2 1 41 ILE HG21 H 2.790 -33.265 24.526 1.00 . B B . 41 ILE HG21 1 1 13 48874 2 1 41 ILE HG22 H 3.427 -33.022 26.009 1.00 . B B . 41 ILE HG22 1 1 13 48875 2 1 41 ILE HG23 H 1.934 -33.667 25.857 1.00 . B B . 41 ILE HG23 1 1 13 48876 2 1 41 ILE N N 3.165 -36.996 26.891 1.00 . B B . 41 ILE N 1 1 13 48877 2 1 41 ILE O O 3.196 -33.891 28.509 1.00 . B B . 41 ILE O 1 1 13 48878 2 1 42 LYS C C 0.329 -34.950 29.987 1.00 . B B . 42 LYS C 1 1 13 48879 2 1 42 LYS CA C 0.455 -34.284 28.620 1.00 . B B . 42 LYS CA 1 1 13 48880 2 1 42 LYS CB C -0.919 -34.206 27.950 1.00 . B B . 42 LYS CB 1 1 13 48881 2 1 42 LYS CD C -2.054 -32.870 26.152 1.00 . B B . 42 LYS CD 1 1 13 48882 2 1 42 LYS CE C -3.230 -33.697 25.654 1.00 . B B . 42 LYS CE 1 1 13 48883 2 1 42 LYS CG C -0.865 -33.748 26.503 1.00 . B B . 42 LYS CG 1 1 13 48884 2 1 42 LYS H H 1.043 -35.725 27.163 1.00 . B B . 42 LYS H 1 1 13 48885 2 1 42 LYS HA H 0.809 -33.358 28.749 1.00 . B B . 42 LYS HA 1 1 13 48886 2 1 42 LYS HB2 H -1.337 -35.114 27.979 1.00 . B B . 42 LYS HB2 1 1 13 48887 2 1 42 LYS HB3 H -1.485 -33.562 28.464 1.00 . B B . 42 LYS HB3 1 1 13 48888 2 1 42 LYS HD2 H -2.335 -32.363 26.967 1.00 . B B . 42 LYS HD2 1 1 13 48889 2 1 42 LYS HD3 H -1.783 -32.227 25.436 1.00 . B B . 42 LYS HD3 1 1 13 48890 2 1 42 LYS HE2 H -3.207 -33.722 24.655 1.00 . B B . 42 LYS HE2 1 1 13 48891 2 1 42 LYS HE3 H -3.147 -34.626 26.013 1.00 . B B . 42 LYS HE3 1 1 13 48892 2 1 42 LYS HG2 H -0.023 -33.228 26.358 1.00 . B B . 42 LYS HG2 1 1 13 48893 2 1 42 LYS HG3 H -0.868 -34.551 25.908 1.00 . B B . 42 LYS HG3 1 1 13 48894 2 1 42 LYS HZ1 H -4.569 -33.102 27.091 1.00 . B B . 42 LYS HZ1 1 1 13 48895 2 1 42 LYS HZ2 H -5.280 -33.695 25.747 1.00 . B B . 42 LYS HZ2 1 1 13 48896 2 1 42 LYS HZ3 H -4.629 -32.198 25.733 1.00 . B B . 42 LYS HZ3 1 1 13 48897 2 1 42 LYS N N 1.391 -35.012 27.772 1.00 . B B . 42 LYS N 1 1 13 48898 2 1 42 LYS NZ N -4.534 -33.126 26.092 1.00 . B B . 42 LYS NZ 1 1 13 48899 2 1 42 LYS O O -0.413 -34.481 30.849 1.00 . B B . 42 LYS O 1 1 13 48900 2 1 43 GLU C C 2.306 -36.532 32.238 1.00 . B B . 43 GLU C 1 1 13 48901 2 1 43 GLU CA C 1.028 -36.773 31.440 1.00 . B B . 43 GLU CA 1 1 13 48902 2 1 43 GLU CB C 0.847 -38.271 31.185 1.00 . B B . 43 GLU CB 1 1 13 48903 2 1 43 GLU CD C 1.932 -40.548 31.040 1.00 . B B . 43 GLU CD 1 1 13 48904 2 1 43 GLU CG C 2.135 -39.069 31.307 1.00 . B B . 43 GLU CG 1 1 13 48905 2 1 43 GLU H H 1.644 -36.375 29.436 1.00 . B B . 43 GLU H 1 1 13 48906 2 1 43 GLU HA H 0.252 -36.437 31.974 1.00 . B B . 43 GLU HA 1 1 13 48907 2 1 43 GLU HB2 H 0.190 -38.628 31.849 1.00 . B B . 43 GLU HB2 1 1 13 48908 2 1 43 GLU HB3 H 0.486 -38.393 30.260 1.00 . B B . 43 GLU HB3 1 1 13 48909 2 1 43 GLU HG2 H 2.796 -38.712 30.647 1.00 . B B . 43 GLU HG2 1 1 13 48910 2 1 43 GLU HG3 H 2.494 -38.957 32.233 1.00 . B B . 43 GLU HG3 1 1 13 48911 2 1 43 GLU N N 1.059 -36.044 30.177 1.00 . B B . 43 GLU N 1 1 13 48912 2 1 43 GLU O O 2.470 -37.055 33.342 1.00 . B B . 43 GLU O 1 1 13 48913 2 1 43 GLU OE1 O 0.784 -40.948 30.753 1.00 . B B . 43 GLU OE1 1 1 13 48914 2 1 43 GLU OE2 O 2.922 -41.305 31.119 1.00 . B B . 43 GLU OE2 1 1 13 48915 2 1 44 LEU C C 5.070 -34.136 31.782 1.00 . B B . 44 LEU C 1 1 13 48916 2 1 44 LEU CA C 4.473 -35.428 32.331 1.00 . B B . 44 LEU CA 1 1 13 48917 2 1 44 LEU CB C 5.463 -36.579 32.146 1.00 . B B . 44 LEU CB 1 1 13 48918 2 1 44 LEU CD1 C 7.848 -36.972 31.483 1.00 . B B . 44 LEU CD1 1 1 13 48919 2 1 44 LEU CD2 C 6.044 -37.039 29.751 1.00 . B B . 44 LEU CD2 1 1 13 48920 2 1 44 LEU CG C 6.511 -36.393 31.048 1.00 . B B . 44 LEU CG 1 1 13 48921 2 1 44 LEU H H 3.017 -35.343 30.774 1.00 . B B . 44 LEU H 1 1 13 48922 2 1 44 LEU HA H 4.293 -35.304 33.307 1.00 . B B . 44 LEU HA 1 1 13 48923 2 1 44 LEU HB2 H 5.947 -36.708 33.012 1.00 . B B . 44 LEU HB2 1 1 13 48924 2 1 44 LEU HB3 H 4.938 -37.402 31.931 1.00 . B B . 44 LEU HB3 1 1 13 48925 2 1 44 LEU HD11 H 8.521 -36.842 30.755 1.00 . B B . 44 LEU HD11 1 1 13 48926 2 1 44 LEU HD12 H 7.744 -37.949 31.670 1.00 . B B . 44 LEU HD12 1 1 13 48927 2 1 44 LEU HD13 H 8.160 -36.506 32.311 1.00 . B B . 44 LEU HD13 1 1 13 48928 2 1 44 LEU HD21 H 5.899 -38.017 29.899 1.00 . B B . 44 LEU HD21 1 1 13 48929 2 1 44 LEU HD22 H 6.739 -36.909 29.044 1.00 . B B . 44 LEU HD22 1 1 13 48930 2 1 44 LEU HD23 H 5.187 -36.616 29.457 1.00 . B B . 44 LEU HD23 1 1 13 48931 2 1 44 LEU HG H 6.630 -35.413 30.887 1.00 . B B . 44 LEU HG 1 1 13 48932 2 1 44 LEU N N 3.209 -35.738 31.673 1.00 . B B . 44 LEU N 1 1 13 48933 2 1 44 LEU O O 4.610 -33.609 30.768 1.00 . B B . 44 LEU O 1 1 13 48934 2 1 45 PHE C C 8.005 -32.707 31.214 1.00 . B B . 45 PHE C 1 1 13 48935 2 1 45 PHE CA C 6.757 -32.400 32.037 1.00 . B B . 45 PHE CA 1 1 13 48936 2 1 45 PHE CB C 7.132 -31.555 33.256 1.00 . B B . 45 PHE CB 1 1 13 48937 2 1 45 PHE CD1 C 7.864 -29.522 31.980 1.00 . B B . 45 PHE CD1 1 1 13 48938 2 1 45 PHE CD2 C 6.302 -29.241 33.759 1.00 . B B . 45 PHE CD2 1 1 13 48939 2 1 45 PHE CE1 C 7.835 -28.162 31.735 1.00 . B B . 45 PHE CE1 1 1 13 48940 2 1 45 PHE CE2 C 6.269 -27.880 33.519 1.00 . B B . 45 PHE CE2 1 1 13 48941 2 1 45 PHE CG C 7.098 -30.076 32.993 1.00 . B B . 45 PHE CG 1 1 13 48942 2 1 45 PHE CZ C 7.037 -27.340 32.507 1.00 . B B . 45 PHE CZ 1 1 13 48943 2 1 45 PHE H H 6.425 -34.105 33.273 1.00 . B B . 45 PHE H 1 1 13 48944 2 1 45 PHE HA H 6.118 -31.884 31.466 1.00 . B B . 45 PHE HA 1 1 13 48945 2 1 45 PHE HB2 H 6.488 -31.760 33.993 1.00 . B B . 45 PHE HB2 1 1 13 48946 2 1 45 PHE HB3 H 8.057 -31.804 33.541 1.00 . B B . 45 PHE HB3 1 1 13 48947 2 1 45 PHE HD1 H 8.444 -30.113 31.420 1.00 . B B . 45 PHE HD1 1 1 13 48948 2 1 45 PHE HD2 H 5.745 -29.627 34.494 1.00 . B B . 45 PHE HD2 1 1 13 48949 2 1 45 PHE HE1 H 8.391 -27.774 31.000 1.00 . B B . 45 PHE HE1 1 1 13 48950 2 1 45 PHE HE2 H 5.689 -27.287 34.078 1.00 . B B . 45 PHE HE2 1 1 13 48951 2 1 45 PHE HZ H 7.016 -26.355 32.333 1.00 . B B . 45 PHE HZ 1 1 13 48952 2 1 45 PHE N N 6.097 -33.630 32.457 1.00 . B B . 45 PHE N 1 1 13 48953 2 1 45 PHE O O 8.920 -33.385 31.682 1.00 . B B . 45 PHE O 1 1 13 48954 2 1 46 PHE C C 9.766 -31.099 28.635 1.00 . B B . 46 PHE C 1 1 13 48955 2 1 46 PHE CA C 9.168 -32.425 29.094 1.00 . B B . 46 PHE CA 1 1 13 48956 2 1 46 PHE CB C 8.737 -33.251 27.880 1.00 . B B . 46 PHE CB 1 1 13 48957 2 1 46 PHE CD1 C 6.533 -32.428 27.008 1.00 . B B . 46 PHE CD1 1 1 13 48958 2 1 46 PHE CD2 C 8.517 -31.799 25.845 1.00 . B B . 46 PHE CD2 1 1 13 48959 2 1 46 PHE CE1 C 5.772 -31.718 26.099 1.00 . B B . 46 PHE CE1 1 1 13 48960 2 1 46 PHE CE2 C 7.762 -31.087 24.933 1.00 . B B . 46 PHE CE2 1 1 13 48961 2 1 46 PHE CG C 7.913 -32.478 26.891 1.00 . B B . 46 PHE CG 1 1 13 48962 2 1 46 PHE CZ C 6.387 -31.045 25.061 1.00 . B B . 46 PHE CZ 1 1 13 48963 2 1 46 PHE H H 7.259 -31.661 29.661 1.00 . B B . 46 PHE H 1 1 13 48964 2 1 46 PHE HA H 9.867 -32.929 29.601 1.00 . B B . 46 PHE HA 1 1 13 48965 2 1 46 PHE HB2 H 9.558 -33.584 27.416 1.00 . B B . 46 PHE HB2 1 1 13 48966 2 1 46 PHE HB3 H 8.197 -34.029 28.202 1.00 . B B . 46 PHE HB3 1 1 13 48967 2 1 46 PHE HD1 H 6.083 -32.911 27.759 1.00 . B B . 46 PHE HD1 1 1 13 48968 2 1 46 PHE HD2 H 9.512 -31.825 25.749 1.00 . B B . 46 PHE HD2 1 1 13 48969 2 1 46 PHE HE1 H 4.777 -31.691 26.192 1.00 . B B . 46 PHE HE1 1 1 13 48970 2 1 46 PHE HE2 H 8.210 -30.603 24.181 1.00 . B B . 46 PHE HE2 1 1 13 48971 2 1 46 PHE HZ H 5.838 -30.529 24.404 1.00 . B B . 46 PHE HZ 1 1 13 48972 2 1 46 PHE N N 8.034 -32.204 29.984 1.00 . B B . 46 PHE N 1 1 13 48973 2 1 46 PHE O O 9.090 -30.255 28.046 1.00 . B B . 46 PHE O 1 1 13 48974 2 1 47 PRO C C 11.987 -29.574 27.030 1.00 . B B . 47 PRO C 1 1 13 48975 2 1 47 PRO CA C 11.783 -29.687 28.537 1.00 . B B . 47 PRO CA 1 1 13 48976 2 1 47 PRO CB C 13.130 -29.834 29.249 1.00 . B B . 47 PRO CB 1 1 13 48977 2 1 47 PRO CD C 11.931 -31.871 29.612 1.00 . B B . 47 PRO CD 1 1 13 48978 2 1 47 PRO CG C 13.310 -31.304 29.417 1.00 . B B . 47 PRO CG 1 1 13 48979 2 1 47 PRO HA H 11.279 -28.863 28.795 1.00 . B B . 47 PRO HA 1 1 13 48980 2 1 47 PRO HB2 H 13.867 -29.450 28.693 1.00 . B B . 47 PRO HB2 1 1 13 48981 2 1 47 PRO HB3 H 13.110 -29.377 30.138 1.00 . B B . 47 PRO HB3 1 1 13 48982 2 1 47 PRO HD2 H 11.857 -32.781 29.204 1.00 . B B . 47 PRO HD2 1 1 13 48983 2 1 47 PRO HD3 H 11.699 -31.921 30.583 1.00 . B B . 47 PRO HD3 1 1 13 48984 2 1 47 PRO HG2 H 13.735 -31.697 28.602 1.00 . B B . 47 PRO HG2 1 1 13 48985 2 1 47 PRO HG3 H 13.880 -31.495 30.216 1.00 . B B . 47 PRO HG3 1 1 13 48986 2 1 47 PRO N N 11.064 -30.908 28.912 1.00 . B B . 47 PRO N 1 1 13 48987 2 1 47 PRO O O 11.558 -28.603 26.406 1.00 . B B . 47 PRO O 1 1 13 48988 2 1 48 VAL C C 12.583 -31.949 24.411 1.00 . B B . 48 VAL C 1 1 13 48989 2 1 48 VAL CA C 12.903 -30.586 25.015 1.00 . B B . 48 VAL CA 1 1 13 48990 2 1 48 VAL CB C 14.369 -30.232 24.706 1.00 . B B . 48 VAL CB 1 1 13 48991 2 1 48 VAL CG1 C 14.633 -28.760 24.984 1.00 . B B . 48 VAL CG1 1 1 13 48992 2 1 48 VAL CG2 C 15.311 -31.113 25.514 1.00 . B B . 48 VAL CG2 1 1 13 48993 2 1 48 VAL H H 12.966 -31.335 27.010 1.00 . B B . 48 VAL H 1 1 13 48994 2 1 48 VAL HA H 12.307 -29.894 24.606 1.00 . B B . 48 VAL HA 1 1 13 48995 2 1 48 VAL HB H 14.539 -30.401 23.735 1.00 . B B . 48 VAL HB 1 1 13 48996 2 1 48 VAL HG11 H 15.588 -28.548 24.778 1.00 . B B . 48 VAL HG11 1 1 13 48997 2 1 48 VAL HG12 H 14.448 -28.564 25.947 1.00 . B B . 48 VAL HG12 1 1 13 48998 2 1 48 VAL HG13 H 14.036 -28.200 24.410 1.00 . B B . 48 VAL HG13 1 1 13 48999 2 1 48 VAL HG21 H 15.142 -30.975 26.490 1.00 . B B . 48 VAL HG21 1 1 13 49000 2 1 48 VAL HG22 H 16.258 -30.871 25.302 1.00 . B B . 48 VAL HG22 1 1 13 49001 2 1 48 VAL HG23 H 15.153 -32.073 25.281 1.00 . B B . 48 VAL HG23 1 1 13 49002 2 1 48 VAL N N 12.643 -30.573 26.449 1.00 . B B . 48 VAL N 1 1 13 49003 2 1 48 VAL O O 12.903 -32.987 24.991 1.00 . B B . 48 VAL O 1 1 13 49004 2 1 49 ILE C C 11.965 -33.117 21.084 1.00 . B B . 49 ILE C 1 1 13 49005 2 1 49 ILE CA C 11.587 -33.174 22.560 1.00 . B B . 49 ILE CA 1 1 13 49006 2 1 49 ILE CB C 10.080 -33.464 22.682 1.00 . B B . 49 ILE CB 1 1 13 49007 2 1 49 ILE CD1 C 8.315 -34.496 24.198 1.00 . B B . 49 ILE CD1 1 1 13 49008 2 1 49 ILE CG1 C 9.776 -34.150 24.015 1.00 . B B . 49 ILE CG1 1 1 13 49009 2 1 49 ILE CG2 C 9.610 -34.325 21.518 1.00 . B B . 49 ILE CG2 1 1 13 49010 2 1 49 ILE H H 11.715 -31.062 22.823 1.00 . B B . 49 ILE H 1 1 13 49011 2 1 49 ILE HA H 12.097 -33.911 23.004 1.00 . B B . 49 ILE HA 1 1 13 49012 2 1 49 ILE HB H 9.584 -32.596 22.653 1.00 . B B . 49 ILE HB 1 1 13 49013 2 1 49 ILE HD11 H 7.767 -33.660 24.161 1.00 . B B . 49 ILE HD11 1 1 13 49014 2 1 49 ILE HD12 H 8.186 -34.939 25.085 1.00 . B B . 49 ILE HD12 1 1 13 49015 2 1 49 ILE HD13 H 8.025 -35.117 23.470 1.00 . B B . 49 ILE HD13 1 1 13 49016 2 1 49 ILE HG12 H 10.309 -34.994 24.065 1.00 . B B . 49 ILE HG12 1 1 13 49017 2 1 49 ILE HG13 H 10.051 -33.537 24.756 1.00 . B B . 49 ILE HG13 1 1 13 49018 2 1 49 ILE HG21 H 8.631 -34.505 21.610 1.00 . B B . 49 ILE HG21 1 1 13 49019 2 1 49 ILE HG22 H 10.110 -35.191 21.521 1.00 . B B . 49 ILE HG22 1 1 13 49020 2 1 49 ILE HG23 H 9.781 -33.845 20.657 1.00 . B B . 49 ILE HG23 1 1 13 49021 2 1 49 ILE N N 11.949 -31.939 23.243 1.00 . B B . 49 ILE N 1 1 13 49022 2 1 49 ILE O O 11.922 -32.056 20.461 1.00 . B B . 49 ILE O 1 1 13 49023 2 1 50 VAL C C 11.737 -35.213 18.337 1.00 . B B . 50 VAL C 1 1 13 49024 2 1 50 VAL CA C 12.716 -34.349 19.123 1.00 . B B . 50 VAL CA 1 1 13 49025 2 1 50 VAL CB C 14.136 -34.924 18.961 1.00 . B B . 50 VAL CB 1 1 13 49026 2 1 50 VAL CG1 C 14.595 -34.813 17.515 1.00 . B B . 50 VAL CG1 1 1 13 49027 2 1 50 VAL CG2 C 15.107 -34.215 19.894 1.00 . B B . 50 VAL CG2 1 1 13 49028 2 1 50 VAL H H 12.350 -35.096 21.087 1.00 . B B . 50 VAL H 1 1 13 49029 2 1 50 VAL HA H 12.698 -33.417 18.762 1.00 . B B . 50 VAL HA 1 1 13 49030 2 1 50 VAL HB H 14.117 -35.893 19.208 1.00 . B B . 50 VAL HB 1 1 13 49031 2 1 50 VAL HG11 H 15.517 -35.190 17.428 1.00 . B B . 50 VAL HG11 1 1 13 49032 2 1 50 VAL HG12 H 14.601 -33.852 17.240 1.00 . B B . 50 VAL HG12 1 1 13 49033 2 1 50 VAL HG13 H 13.969 -35.324 16.926 1.00 . B B . 50 VAL HG13 1 1 13 49034 2 1 50 VAL HG21 H 15.125 -33.239 19.678 1.00 . B B . 50 VAL HG21 1 1 13 49035 2 1 50 VAL HG22 H 16.023 -34.599 19.777 1.00 . B B . 50 VAL HG22 1 1 13 49036 2 1 50 VAL HG23 H 14.812 -34.341 20.841 1.00 . B B . 50 VAL HG23 1 1 13 49037 2 1 50 VAL N N 12.334 -34.267 20.528 1.00 . B B . 50 VAL N 1 1 13 49038 2 1 50 VAL O O 11.476 -36.362 18.699 1.00 . B B . 50 VAL O 1 1 13 49039 2 1 51 LEU C C 10.575 -35.187 14.941 1.00 . B B . 51 LEU C 1 1 13 49040 2 1 51 LEU CA C 10.247 -35.375 16.419 1.00 . B B . 51 LEU CA 1 1 13 49041 2 1 51 LEU CB C 8.822 -34.895 16.701 1.00 . B B . 51 LEU CB 1 1 13 49042 2 1 51 LEU CD1 C 7.637 -36.672 15.390 1.00 . B B . 51 LEU CD1 1 1 13 49043 2 1 51 LEU CD2 C 6.452 -34.546 15.964 1.00 . B B . 51 LEU CD2 1 1 13 49044 2 1 51 LEU CG C 7.791 -35.175 15.608 1.00 . B B . 51 LEU CG 1 1 13 49045 2 1 51 LEU H H 11.450 -33.718 17.017 1.00 . B B . 51 LEU H 1 1 13 49046 2 1 51 LEU HA H 10.315 -36.349 16.637 1.00 . B B . 51 LEU HA 1 1 13 49047 2 1 51 LEU HB2 H 8.509 -35.343 17.539 1.00 . B B . 51 LEU HB2 1 1 13 49048 2 1 51 LEU HB3 H 8.855 -33.906 16.844 1.00 . B B . 51 LEU HB3 1 1 13 49049 2 1 51 LEU HD11 H 6.960 -36.837 14.673 1.00 . B B . 51 LEU HD11 1 1 13 49050 2 1 51 LEU HD12 H 7.334 -37.104 16.240 1.00 . B B . 51 LEU HD12 1 1 13 49051 2 1 51 LEU HD13 H 8.516 -37.061 15.114 1.00 . B B . 51 LEU HD13 1 1 13 49052 2 1 51 LEU HD21 H 6.122 -34.929 16.827 1.00 . B B . 51 LEU HD21 1 1 13 49053 2 1 51 LEU HD22 H 5.790 -34.738 15.240 1.00 . B B . 51 LEU HD22 1 1 13 49054 2 1 51 LEU HD23 H 6.563 -33.557 16.060 1.00 . B B . 51 LEU HD23 1 1 13 49055 2 1 51 LEU HG H 8.115 -34.765 14.756 1.00 . B B . 51 LEU HG 1 1 13 49056 2 1 51 LEU N N 11.198 -34.655 17.259 1.00 . B B . 51 LEU N 1 1 13 49057 2 1 51 LEU O O 10.471 -34.083 14.407 1.00 . B B . 51 LEU O 1 1 13 49058 2 1 52 ASP C C 10.063 -36.015 12.017 1.00 . B B . 52 ASP C 1 1 13 49059 2 1 52 ASP CA C 11.311 -36.230 12.868 1.00 . B B . 52 ASP CA 1 1 13 49060 2 1 52 ASP CB C 12.012 -37.523 12.450 1.00 . B B . 52 ASP CB 1 1 13 49061 2 1 52 ASP CG C 12.622 -37.430 11.065 1.00 . B B . 52 ASP CG 1 1 13 49062 2 1 52 ASP H H 11.035 -37.142 14.777 1.00 . B B . 52 ASP H 1 1 13 49063 2 1 52 ASP HA H 11.933 -35.461 12.721 1.00 . B B . 52 ASP HA 1 1 13 49064 2 1 52 ASP HB2 H 12.739 -37.721 13.108 1.00 . B B . 52 ASP HB2 1 1 13 49065 2 1 52 ASP HB3 H 11.344 -38.267 12.457 1.00 . B B . 52 ASP HB3 1 1 13 49066 2 1 52 ASP N N 10.970 -36.273 14.286 1.00 . B B . 52 ASP N 1 1 13 49067 2 1 52 ASP O O 8.939 -36.149 12.499 1.00 . B B . 52 ASP O 1 1 13 49068 2 1 52 ASP OD1 O 11.915 -37.742 10.084 1.00 . B B . 52 ASP OD1 1 1 13 49069 2 1 52 ASP OD2 O 13.805 -37.045 10.963 1.00 . B B . 52 ASP OD2 1 1 13 49070 2 1 53 VAL C C 8.601 -36.759 9.299 1.00 . B B . 53 VAL C 1 1 13 49071 2 1 53 VAL CA C 9.164 -35.445 9.828 1.00 . B B . 53 VAL CA 1 1 13 49072 2 1 53 VAL CB C 9.598 -34.569 8.637 1.00 . B B . 53 VAL CB 1 1 13 49073 2 1 53 VAL CG1 C 8.457 -34.415 7.643 1.00 . B B . 53 VAL CG1 1 1 13 49074 2 1 53 VAL CG2 C 10.081 -33.211 9.123 1.00 . B B . 53 VAL CG2 1 1 13 49075 2 1 53 VAL H H 11.209 -35.585 10.415 1.00 . B B . 53 VAL H 1 1 13 49076 2 1 53 VAL HA H 8.455 -34.966 10.345 1.00 . B B . 53 VAL HA 1 1 13 49077 2 1 53 VAL HB H 10.358 -35.022 8.170 1.00 . B B . 53 VAL HB 1 1 13 49078 2 1 53 VAL HG11 H 8.756 -33.845 6.878 1.00 . B B . 53 VAL HG11 1 1 13 49079 2 1 53 VAL HG12 H 7.676 -33.983 8.095 1.00 . B B . 53 VAL HG12 1 1 13 49080 2 1 53 VAL HG13 H 8.188 -35.316 7.302 1.00 . B B . 53 VAL HG13 1 1 13 49081 2 1 53 VAL HG21 H 9.341 -32.749 9.613 1.00 . B B . 53 VAL HG21 1 1 13 49082 2 1 53 VAL HG22 H 10.359 -32.655 8.339 1.00 . B B . 53 VAL HG22 1 1 13 49083 2 1 53 VAL HG23 H 10.861 -33.334 9.737 1.00 . B B . 53 VAL HG23 1 1 13 49084 2 1 53 VAL N N 10.271 -35.679 10.747 1.00 . B B . 53 VAL N 1 1 13 49085 2 1 53 VAL O O 7.391 -36.984 9.328 1.00 . B B . 53 VAL O 1 1 13 49086 2 1 54 TRP C C 8.402 -39.763 9.358 1.00 . B B . 54 TRP C 1 1 13 49087 2 1 54 TRP CA C 9.077 -38.918 8.283 1.00 . B B . 54 TRP CA 1 1 13 49088 2 1 54 TRP CB C 10.286 -39.663 7.715 1.00 . B B . 54 TRP CB 1 1 13 49089 2 1 54 TRP CD1 C 8.784 -41.526 6.798 1.00 . B B . 54 TRP CD1 1 1 13 49090 2 1 54 TRP CD2 C 10.677 -41.216 5.641 1.00 . B B . 54 TRP CD2 1 1 13 49091 2 1 54 TRP CE2 C 9.947 -42.259 5.038 1.00 . B B . 54 TRP CE2 1 1 13 49092 2 1 54 TRP CE3 C 11.903 -40.842 5.085 1.00 . B B . 54 TRP CE3 1 1 13 49093 2 1 54 TRP CG C 9.915 -40.761 6.765 1.00 . B B . 54 TRP CG 1 1 13 49094 2 1 54 TRP CH2 C 11.610 -42.545 3.385 1.00 . B B . 54 TRP CH2 1 1 13 49095 2 1 54 TRP CZ2 C 10.406 -42.932 3.909 1.00 . B B . 54 TRP CZ2 1 1 13 49096 2 1 54 TRP CZ3 C 12.357 -41.510 3.964 1.00 . B B . 54 TRP CZ3 1 1 13 49097 2 1 54 TRP H H 10.456 -37.383 8.823 1.00 . B B . 54 TRP H 1 1 13 49098 2 1 54 TRP HA H 8.418 -38.756 7.548 1.00 . B B . 54 TRP HA 1 1 13 49099 2 1 54 TRP HB2 H 10.864 -39.006 7.230 1.00 . B B . 54 TRP HB2 1 1 13 49100 2 1 54 TRP HB3 H 10.799 -40.062 8.475 1.00 . B B . 54 TRP HB3 1 1 13 49101 2 1 54 TRP HD1 H 8.053 -41.441 7.475 1.00 . B B . 54 TRP HD1 1 1 13 49102 2 1 54 TRP HE1 H 8.085 -43.104 5.570 1.00 . B B . 54 TRP HE1 1 1 13 49103 2 1 54 TRP HE3 H 12.442 -40.104 5.491 1.00 . B B . 54 TRP HE3 1 1 13 49104 2 1 54 TRP HH2 H 11.963 -43.010 2.573 1.00 . B B . 54 TRP HH2 1 1 13 49105 2 1 54 TRP HZ2 H 9.875 -43.672 3.496 1.00 . B B . 54 TRP HZ2 1 1 13 49106 2 1 54 TRP HZ3 H 13.234 -41.251 3.559 1.00 . B B . 54 TRP HZ3 1 1 13 49107 2 1 54 TRP N N 9.486 -37.624 8.818 1.00 . B B . 54 TRP N 1 1 13 49108 2 1 54 TRP NE1 N 8.798 -42.430 5.763 1.00 . B B . 54 TRP NE1 1 1 13 49109 2 1 54 TRP O O 9.024 -40.647 9.946 1.00 . B B . 54 TRP O 1 1 13 49110 2 1 55 MET C C 5.190 -40.951 9.977 1.00 . B B . 55 MET C 1 1 13 49111 2 1 55 MET CA C 6.368 -40.221 10.614 1.00 . B B . 55 MET CA 1 1 13 49112 2 1 55 MET CB C 5.867 -39.272 11.703 1.00 . B B . 55 MET CB 1 1 13 49113 2 1 55 MET CE C 7.551 -40.612 13.806 1.00 . B B . 55 MET CE 1 1 13 49114 2 1 55 MET CG C 6.955 -38.378 12.278 1.00 . B B . 55 MET CG 1 1 13 49115 2 1 55 MET H H 6.677 -38.754 9.097 1.00 . B B . 55 MET H 1 1 13 49116 2 1 55 MET HA H 6.976 -40.899 11.027 1.00 . B B . 55 MET HA 1 1 13 49117 2 1 55 MET HB2 H 5.154 -38.690 11.312 1.00 . B B . 55 MET HB2 1 1 13 49118 2 1 55 MET HB3 H 5.482 -39.819 12.446 1.00 . B B . 55 MET HB3 1 1 13 49119 2 1 55 MET HE1 H 6.997 -40.207 14.534 1.00 . B B . 55 MET HE1 1 1 13 49120 2 1 55 MET HE2 H 8.236 -41.220 14.208 1.00 . B B . 55 MET HE2 1 1 13 49121 2 1 55 MET HE3 H 6.962 -41.135 13.191 1.00 . B B . 55 MET HE3 1 1 13 49122 2 1 55 MET HG2 H 7.267 -37.753 11.562 1.00 . B B . 55 MET HG2 1 1 13 49123 2 1 55 MET HG3 H 6.569 -37.852 13.036 1.00 . B B . 55 MET HG3 1 1 13 49124 2 1 55 MET N N 7.127 -39.485 9.609 1.00 . B B . 55 MET N 1 1 13 49125 2 1 55 MET O O 4.606 -40.497 8.992 1.00 . B B . 55 MET O 1 1 13 49126 2 1 55 MET SD S 8.372 -39.312 12.886 1.00 . B B . 55 MET SD 1 1 13 49127 2 1 56 PRO C C 2.363 -42.270 10.301 1.00 . B B . 56 PRO C 1 1 13 49128 2 1 56 PRO CA C 3.717 -42.925 10.055 1.00 . B B . 56 PRO CA 1 1 13 49129 2 1 56 PRO CB C 3.840 -44.219 10.864 1.00 . B B . 56 PRO CB 1 1 13 49130 2 1 56 PRO CD C 5.481 -42.710 11.727 1.00 . B B . 56 PRO CD 1 1 13 49131 2 1 56 PRO CG C 4.542 -43.819 12.115 1.00 . B B . 56 PRO CG 1 1 13 49132 2 1 56 PRO HA H 3.764 -43.061 9.065 1.00 . B B . 56 PRO HA 1 1 13 49133 2 1 56 PRO HB2 H 2.936 -44.592 11.071 1.00 . B B . 56 PRO HB2 1 1 13 49134 2 1 56 PRO HB3 H 4.375 -44.899 10.362 1.00 . B B . 56 PRO HB3 1 1 13 49135 2 1 56 PRO HD2 H 5.571 -42.042 12.466 1.00 . B B . 56 PRO HD2 1 1 13 49136 2 1 56 PRO HD3 H 6.383 -43.071 11.492 1.00 . B B . 56 PRO HD3 1 1 13 49137 2 1 56 PRO HG2 H 3.884 -43.495 12.794 1.00 . B B . 56 PRO HG2 1 1 13 49138 2 1 56 PRO HG3 H 5.054 -44.593 12.489 1.00 . B B . 56 PRO HG3 1 1 13 49139 2 1 56 PRO N N 4.830 -42.109 10.550 1.00 . B B . 56 PRO N 1 1 13 49140 2 1 56 PRO O O 1.537 -42.170 9.393 1.00 . B B . 56 PRO O 1 1 13 49141 2 1 57 ASP C C 0.682 -39.897 11.090 1.00 . B B . 57 ASP C 1 1 13 49142 2 1 57 ASP CA C 0.887 -41.175 11.897 1.00 . B B . 57 ASP CA 1 1 13 49143 2 1 57 ASP CB C 0.868 -40.858 13.393 1.00 . B B . 57 ASP CB 1 1 13 49144 2 1 57 ASP CG C -0.042 -41.790 14.170 1.00 . B B . 57 ASP CG 1 1 13 49145 2 1 57 ASP H H 2.852 -41.934 12.226 1.00 . B B . 57 ASP H 1 1 13 49146 2 1 57 ASP HA H 0.139 -41.805 11.689 1.00 . B B . 57 ASP HA 1 1 13 49147 2 1 57 ASP HB2 H 1.798 -40.944 13.751 1.00 . B B . 57 ASP HB2 1 1 13 49148 2 1 57 ASP HB3 H 0.548 -39.919 13.518 1.00 . B B . 57 ASP HB3 1 1 13 49149 2 1 57 ASP N N 2.141 -41.823 11.532 1.00 . B B . 57 ASP N 1 1 13 49150 2 1 57 ASP O O -0.361 -39.705 10.466 1.00 . B B . 57 ASP O 1 1 13 49151 2 1 57 ASP OD1 O 0.064 -43.019 13.977 1.00 . B B . 57 ASP OD1 1 1 13 49152 2 1 57 ASP OD2 O -0.859 -41.289 14.971 1.00 . B B . 57 ASP OD2 1 1 13 49153 2 1 58 GLY C C 2.848 -36.933 10.508 1.00 . B B . 58 GLY C 1 1 13 49154 2 1 58 GLY CA C 1.594 -37.774 10.377 1.00 . B B . 58 GLY CA 1 1 13 49155 2 1 58 GLY H H 2.510 -39.231 11.634 1.00 . B B . 58 GLY H 1 1 13 49156 2 1 58 GLY HA2 H 1.445 -37.979 9.410 1.00 . B B . 58 GLY HA2 1 1 13 49157 2 1 58 GLY HA3 H 0.819 -37.251 10.730 1.00 . B B . 58 GLY HA3 1 1 13 49158 2 1 58 GLY N N 1.684 -39.024 11.109 1.00 . B B . 58 GLY N 1 1 13 49159 2 1 58 GLY O O 3.615 -37.093 11.458 1.00 . B B . 58 GLY O 1 1 13 49160 2 1 59 ASP C C 4.472 -34.600 10.958 1.00 . B B . 59 ASP C 1 1 13 49161 2 1 59 ASP CA C 4.230 -35.167 9.563 1.00 . B B . 59 ASP CA 1 1 13 49162 2 1 59 ASP CB C 4.055 -34.026 8.559 1.00 . B B . 59 ASP CB 1 1 13 49163 2 1 59 ASP CG C 3.722 -34.526 7.167 1.00 . B B . 59 ASP CG 1 1 13 49164 2 1 59 ASP H H 2.399 -35.955 8.804 1.00 . B B . 59 ASP H 1 1 13 49165 2 1 59 ASP HA H 5.025 -35.714 9.301 1.00 . B B . 59 ASP HA 1 1 13 49166 2 1 59 ASP HB2 H 3.313 -33.433 8.873 1.00 . B B . 59 ASP HB2 1 1 13 49167 2 1 59 ASP HB3 H 4.906 -33.502 8.517 1.00 . B B . 59 ASP HB3 1 1 13 49168 2 1 59 ASP N N 3.059 -36.036 9.551 1.00 . B B . 59 ASP N 1 1 13 49169 2 1 59 ASP O O 3.565 -34.556 11.788 1.00 . B B . 59 ASP O 1 1 13 49170 2 1 59 ASP OD1 O 4.663 -34.836 6.406 1.00 . B B . 59 ASP OD1 1 1 13 49171 2 1 59 ASP OD2 O 2.520 -34.608 6.838 1.00 . B B . 59 ASP OD2 1 1 13 49172 2 1 60 GLY C C 5.775 -32.121 12.586 1.00 . B B . 60 GLY C 1 1 13 49173 2 1 60 GLY CA C 6.044 -33.611 12.507 1.00 . B B . 60 GLY CA 1 1 13 49174 2 1 60 GLY H H 6.404 -34.228 10.500 1.00 . B B . 60 GLY H 1 1 13 49175 2 1 60 GLY HA2 H 5.500 -34.073 13.207 1.00 . B B . 60 GLY HA2 1 1 13 49176 2 1 60 GLY HA3 H 7.016 -33.771 12.680 1.00 . B B . 60 GLY HA3 1 1 13 49177 2 1 60 GLY N N 5.704 -34.168 11.211 1.00 . B B . 60 GLY N 1 1 13 49178 2 1 60 GLY O O 5.338 -31.616 13.620 1.00 . B B . 60 GLY O 1 1 13 49179 2 1 61 VAL C C 4.430 -29.608 11.942 1.00 . B B . 61 VAL C 1 1 13 49180 2 1 61 VAL CA C 5.823 -29.973 11.442 1.00 . B B . 61 VAL CA 1 1 13 49181 2 1 61 VAL CB C 6.002 -29.428 10.012 1.00 . B B . 61 VAL CB 1 1 13 49182 2 1 61 VAL CG1 C 4.760 -29.698 9.178 1.00 . B B . 61 VAL CG1 1 1 13 49183 2 1 61 VAL CG2 C 6.319 -27.941 10.046 1.00 . B B . 61 VAL CG2 1 1 13 49184 2 1 61 VAL H H 6.395 -31.882 10.683 1.00 . B B . 61 VAL H 1 1 13 49185 2 1 61 VAL HA H 6.508 -29.556 12.039 1.00 . B B . 61 VAL HA 1 1 13 49186 2 1 61 VAL HB H 6.772 -29.902 9.585 1.00 . B B . 61 VAL HB 1 1 13 49187 2 1 61 VAL HG11 H 4.893 -29.338 8.255 1.00 . B B . 61 VAL HG11 1 1 13 49188 2 1 61 VAL HG12 H 3.971 -29.250 9.599 1.00 . B B . 61 VAL HG12 1 1 13 49189 2 1 61 VAL HG13 H 4.597 -30.684 9.131 1.00 . B B . 61 VAL HG13 1 1 13 49190 2 1 61 VAL HG21 H 5.569 -27.450 10.489 1.00 . B B . 61 VAL HG21 1 1 13 49191 2 1 61 VAL HG22 H 6.432 -27.602 9.112 1.00 . B B . 61 VAL HG22 1 1 13 49192 2 1 61 VAL HG23 H 7.164 -27.792 10.559 1.00 . B B . 61 VAL HG23 1 1 13 49193 2 1 61 VAL N N 6.039 -31.414 11.492 1.00 . B B . 61 VAL N 1 1 13 49194 2 1 61 VAL O O 4.255 -28.625 12.661 1.00 . B B . 61 VAL O 1 1 13 49195 2 1 62 ASN C C 1.838 -30.613 13.409 1.00 . B B . 62 ASN C 1 1 13 49196 2 1 62 ASN CA C 2.061 -30.169 11.966 1.00 . B B . 62 ASN CA 1 1 13 49197 2 1 62 ASN CB C 1.096 -30.909 11.038 1.00 . B B . 62 ASN CB 1 1 13 49198 2 1 62 ASN CG C -0.328 -30.900 11.558 1.00 . B B . 62 ASN CG 1 1 13 49199 2 1 62 ASN H H 3.648 -31.193 10.973 1.00 . B B . 62 ASN H 1 1 13 49200 2 1 62 ASN HA H 1.884 -29.187 11.905 1.00 . B B . 62 ASN HA 1 1 13 49201 2 1 62 ASN HB2 H 1.113 -30.469 10.140 1.00 . B B . 62 ASN HB2 1 1 13 49202 2 1 62 ASN HB3 H 1.400 -31.858 10.950 1.00 . B B . 62 ASN HB3 1 1 13 49203 2 1 62 ASN HD21 H -0.755 -29.245 10.476 1.00 . B B . 62 ASN HD21 1 1 13 49204 2 1 62 ASN HD22 H -2.062 -29.868 11.426 1.00 . B B . 62 ASN HD22 1 1 13 49205 2 1 62 ASN N N 3.441 -30.408 11.557 1.00 . B B . 62 ASN N 1 1 13 49206 2 1 62 ASN ND2 N -1.113 -29.924 11.117 1.00 . B B . 62 ASN ND2 1 1 13 49207 2 1 62 ASN O O 0.975 -30.079 14.107 1.00 . B B . 62 ASN O 1 1 13 49208 2 1 62 ASN OD1 O -0.718 -31.761 12.347 1.00 . B B . 62 ASN OD1 1 1 13 49209 2 1 63 PHE C C 2.727 -30.998 16.231 1.00 . B B . 63 PHE C 1 1 13 49210 2 1 63 PHE CA C 2.508 -32.108 15.208 1.00 . B B . 63 PHE CA 1 1 13 49211 2 1 63 PHE CB C 3.521 -33.232 15.435 1.00 . B B . 63 PHE CB 1 1 13 49212 2 1 63 PHE CD1 C 2.547 -34.912 17.024 1.00 . B B . 63 PHE CD1 1 1 13 49213 2 1 63 PHE CD2 C 4.205 -33.407 17.843 1.00 . B B . 63 PHE CD2 1 1 13 49214 2 1 63 PHE CE1 C 2.454 -35.495 18.273 1.00 . B B . 63 PHE CE1 1 1 13 49215 2 1 63 PHE CE2 C 4.116 -33.986 19.095 1.00 . B B . 63 PHE CE2 1 1 13 49216 2 1 63 PHE CG C 3.423 -33.863 16.794 1.00 . B B . 63 PHE CG 1 1 13 49217 2 1 63 PHE CZ C 3.239 -35.031 19.310 1.00 . B B . 63 PHE CZ 1 1 13 49218 2 1 63 PHE H H 3.304 -31.984 13.233 1.00 . B B . 63 PHE H 1 1 13 49219 2 1 63 PHE HA H 1.584 -32.471 15.326 1.00 . B B . 63 PHE HA 1 1 13 49220 2 1 63 PHE HB2 H 3.367 -33.940 14.746 1.00 . B B . 63 PHE HB2 1 1 13 49221 2 1 63 PHE HB3 H 4.441 -32.855 15.327 1.00 . B B . 63 PHE HB3 1 1 13 49222 2 1 63 PHE HD1 H 1.975 -35.251 16.277 1.00 . B B . 63 PHE HD1 1 1 13 49223 2 1 63 PHE HD2 H 4.841 -32.650 17.693 1.00 . B B . 63 PHE HD2 1 1 13 49224 2 1 63 PHE HE1 H 1.819 -36.252 18.426 1.00 . B B . 63 PHE HE1 1 1 13 49225 2 1 63 PHE HE2 H 4.686 -33.649 19.844 1.00 . B B . 63 PHE HE2 1 1 13 49226 2 1 63 PHE HZ H 3.173 -35.451 20.215 1.00 . B B . 63 PHE HZ 1 1 13 49227 2 1 63 PHE N N 2.621 -31.592 13.849 1.00 . B B . 63 PHE N 1 1 13 49228 2 1 63 PHE O O 2.128 -31.004 17.307 1.00 . B B . 63 PHE O 1 1 13 49229 2 1 64 ILE C C 2.606 -28.254 17.258 1.00 . B B . 64 ILE C 1 1 13 49230 2 1 64 ILE CA C 3.885 -28.929 16.776 1.00 . B B . 64 ILE CA 1 1 13 49231 2 1 64 ILE CB C 4.776 -27.881 16.083 1.00 . B B . 64 ILE CB 1 1 13 49232 2 1 64 ILE CD1 C 7.071 -27.832 14.983 1.00 . B B . 64 ILE CD1 1 1 13 49233 2 1 64 ILE CG1 C 6.246 -28.295 16.164 1.00 . B B . 64 ILE CG1 1 1 13 49234 2 1 64 ILE CG2 C 4.570 -26.511 16.714 1.00 . B B . 64 ILE CG2 1 1 13 49235 2 1 64 ILE H H 4.043 -30.097 14.999 1.00 . B B . 64 ILE H 1 1 13 49236 2 1 64 ILE HA H 4.376 -29.306 17.561 1.00 . B B . 64 ILE HA 1 1 13 49237 2 1 64 ILE HB H 4.516 -27.827 15.119 1.00 . B B . 64 ILE HB 1 1 13 49238 2 1 64 ILE HD11 H 6.697 -28.222 14.141 1.00 . B B . 64 ILE HD11 1 1 13 49239 2 1 64 ILE HD12 H 8.017 -28.134 15.098 1.00 . B B . 64 ILE HD12 1 1 13 49240 2 1 64 ILE HD13 H 7.045 -26.834 14.928 1.00 . B B . 64 ILE HD13 1 1 13 49241 2 1 64 ILE HG12 H 6.639 -27.905 16.997 1.00 . B B . 64 ILE HG12 1 1 13 49242 2 1 64 ILE HG13 H 6.291 -29.293 16.210 1.00 . B B . 64 ILE HG13 1 1 13 49243 2 1 64 ILE HG21 H 5.154 -25.841 16.255 1.00 . B B . 64 ILE HG21 1 1 13 49244 2 1 64 ILE HG22 H 4.809 -26.551 17.684 1.00 . B B . 64 ILE HG22 1 1 13 49245 2 1 64 ILE HG23 H 3.612 -26.240 16.617 1.00 . B B . 64 ILE HG23 1 1 13 49246 2 1 64 ILE N N 3.588 -30.046 15.888 1.00 . B B . 64 ILE N 1 1 13 49247 2 1 64 ILE O O 2.462 -27.945 18.441 1.00 . B B . 64 ILE O 1 1 13 49248 2 1 65 ASP C C -0.112 -27.886 18.011 1.00 . B B . 65 ASP C 1 1 13 49249 2 1 65 ASP CA C 0.408 -27.394 16.664 1.00 . B B . 65 ASP CA 1 1 13 49250 2 1 65 ASP CB C -0.625 -27.672 15.571 1.00 . B B . 65 ASP CB 1 1 13 49251 2 1 65 ASP CG C -1.851 -26.788 15.694 1.00 . B B . 65 ASP CG 1 1 13 49252 2 1 65 ASP H H 1.855 -28.302 15.387 1.00 . B B . 65 ASP H 1 1 13 49253 2 1 65 ASP HA H 0.560 -26.408 16.726 1.00 . B B . 65 ASP HA 1 1 13 49254 2 1 65 ASP HB2 H -0.201 -27.510 14.680 1.00 . B B . 65 ASP HB2 1 1 13 49255 2 1 65 ASP HB3 H -0.911 -28.628 15.636 1.00 . B B . 65 ASP HB3 1 1 13 49256 2 1 65 ASP N N 1.678 -28.029 16.333 1.00 . B B . 65 ASP N 1 1 13 49257 2 1 65 ASP O O -0.504 -27.091 18.865 1.00 . B B . 65 ASP O 1 1 13 49258 2 1 65 ASP OD1 O -1.685 -25.556 15.812 1.00 . B B . 65 ASP OD1 1 1 13 49259 2 1 65 ASP OD2 O -2.976 -27.329 15.673 1.00 . B B . 65 ASP OD2 1 1 13 49260 2 1 66 PHE C C 0.281 -29.372 20.613 1.00 . B B . 66 PHE C 1 1 13 49261 2 1 66 PHE CA C -0.589 -29.802 19.435 1.00 . B B . 66 PHE CA 1 1 13 49262 2 1 66 PHE CB C -0.595 -31.327 19.320 1.00 . B B . 66 PHE CB 1 1 13 49263 2 1 66 PHE CD1 C -1.168 -32.192 21.605 1.00 . B B . 66 PHE CD1 1 1 13 49264 2 1 66 PHE CD2 C 1.051 -32.516 20.795 1.00 . B B . 66 PHE CD2 1 1 13 49265 2 1 66 PHE CE1 C -0.836 -32.834 22.783 1.00 . B B . 66 PHE CE1 1 1 13 49266 2 1 66 PHE CE2 C 1.389 -33.160 21.971 1.00 . B B . 66 PHE CE2 1 1 13 49267 2 1 66 PHE CG C -0.230 -32.026 20.599 1.00 . B B . 66 PHE CG 1 1 13 49268 2 1 66 PHE CZ C 0.445 -33.318 22.966 1.00 . B B . 66 PHE CZ 1 1 13 49269 2 1 66 PHE H H 0.216 -29.796 17.460 1.00 . B B . 66 PHE H 1 1 13 49270 2 1 66 PHE HA H -1.523 -29.483 19.597 1.00 . B B . 66 PHE HA 1 1 13 49271 2 1 66 PHE HB2 H -1.512 -31.620 19.050 1.00 . B B . 66 PHE HB2 1 1 13 49272 2 1 66 PHE HB3 H 0.062 -31.594 18.615 1.00 . B B . 66 PHE HB3 1 1 13 49273 2 1 66 PHE HD1 H -2.096 -31.843 21.477 1.00 . B B . 66 PHE HD1 1 1 13 49274 2 1 66 PHE HD2 H 1.739 -32.403 20.078 1.00 . B B . 66 PHE HD2 1 1 13 49275 2 1 66 PHE HE1 H -1.522 -32.948 23.502 1.00 . B B . 66 PHE HE1 1 1 13 49276 2 1 66 PHE HE2 H 2.316 -33.511 22.101 1.00 . B B . 66 PHE HE2 1 1 13 49277 2 1 66 PHE HZ H 0.688 -33.782 23.818 1.00 . B B . 66 PHE HZ 1 1 13 49278 2 1 66 PHE N N -0.115 -29.202 18.193 1.00 . B B . 66 PHE N 1 1 13 49279 2 1 66 PHE O O -0.228 -28.997 21.669 1.00 . B B . 66 PHE O 1 1 13 49280 2 1 67 ILE C C 2.342 -27.589 21.874 1.00 . B B . 67 ILE C 1 1 13 49281 2 1 67 ILE CA C 2.535 -29.047 21.468 1.00 . B B . 67 ILE CA 1 1 13 49282 2 1 67 ILE CB C 3.993 -29.253 21.017 1.00 . B B . 67 ILE CB 1 1 13 49283 2 1 67 ILE CD1 C 5.229 -30.952 19.580 1.00 . B B . 67 ILE CD1 1 1 13 49284 2 1 67 ILE CG1 C 4.251 -30.730 20.712 1.00 . B B . 67 ILE CG1 1 1 13 49285 2 1 67 ILE CG2 C 4.954 -28.751 22.085 1.00 . B B . 67 ILE CG2 1 1 13 49286 2 1 67 ILE H H 1.947 -29.744 19.540 1.00 . B B . 67 ILE H 1 1 13 49287 2 1 67 ILE HA H 2.350 -29.637 22.254 1.00 . B B . 67 ILE HA 1 1 13 49288 2 1 67 ILE HB H 4.147 -28.726 20.181 1.00 . B B . 67 ILE HB 1 1 13 49289 2 1 67 ILE HD11 H 4.874 -30.532 18.745 1.00 . B B . 67 ILE HD11 1 1 13 49290 2 1 67 ILE HD12 H 5.352 -31.933 19.433 1.00 . B B . 67 ILE HD12 1 1 13 49291 2 1 67 ILE HD13 H 6.109 -30.537 19.813 1.00 . B B . 67 ILE HD13 1 1 13 49292 2 1 67 ILE HG12 H 4.617 -31.164 21.535 1.00 . B B . 67 ILE HG12 1 1 13 49293 2 1 67 ILE HG13 H 3.381 -31.159 20.467 1.00 . B B . 67 ILE HG13 1 1 13 49294 2 1 67 ILE HG21 H 5.896 -28.891 21.779 1.00 . B B . 67 ILE HG21 1 1 13 49295 2 1 67 ILE HG22 H 4.802 -29.256 22.935 1.00 . B B . 67 ILE HG22 1 1 13 49296 2 1 67 ILE HG23 H 4.797 -27.776 22.244 1.00 . B B . 67 ILE HG23 1 1 13 49297 2 1 67 ILE N N 1.595 -29.430 20.422 1.00 . B B . 67 ILE N 1 1 13 49298 2 1 67 ILE O O 2.166 -27.279 23.052 1.00 . B B . 67 ILE O 1 1 13 49299 2 1 68 LYS C C 0.843 -24.995 21.783 1.00 . B B . 68 LYS C 1 1 13 49300 2 1 68 LYS CA C 2.199 -25.272 21.142 1.00 . B B . 68 LYS CA 1 1 13 49301 2 1 68 LYS CB C 2.329 -24.483 19.837 1.00 . B B . 68 LYS CB 1 1 13 49302 2 1 68 LYS CD C 4.622 -23.518 20.179 1.00 . B B . 68 LYS CD 1 1 13 49303 2 1 68 LYS CE C 6.056 -24.022 20.233 1.00 . B B . 68 LYS CE 1 1 13 49304 2 1 68 LYS CG C 3.751 -24.409 19.309 1.00 . B B . 68 LYS CG 1 1 13 49305 2 1 68 LYS H H 2.522 -27.013 19.951 1.00 . B B . 68 LYS H 1 1 13 49306 2 1 68 LYS HA H 2.915 -24.979 21.776 1.00 . B B . 68 LYS HA 1 1 13 49307 2 1 68 LYS HB2 H 1.757 -24.922 19.144 1.00 . B B . 68 LYS HB2 1 1 13 49308 2 1 68 LYS HB3 H 2.003 -23.551 19.997 1.00 . B B . 68 LYS HB3 1 1 13 49309 2 1 68 LYS HD2 H 4.617 -22.592 19.802 1.00 . B B . 68 LYS HD2 1 1 13 49310 2 1 68 LYS HD3 H 4.248 -23.503 21.106 1.00 . B B . 68 LYS HD3 1 1 13 49311 2 1 68 LYS HE2 H 6.061 -24.939 20.631 1.00 . B B . 68 LYS HE2 1 1 13 49312 2 1 68 LYS HE3 H 6.420 -24.060 19.303 1.00 . B B . 68 LYS HE3 1 1 13 49313 2 1 68 LYS HG2 H 4.141 -25.330 19.295 1.00 . B B . 68 LYS HG2 1 1 13 49314 2 1 68 LYS HG3 H 3.734 -24.039 18.380 1.00 . B B . 68 LYS HG3 1 1 13 49315 2 1 68 LYS HZ1 H 6.932 -22.217 20.662 1.00 . B B . 68 LYS HZ1 1 1 13 49316 2 1 68 LYS HZ2 H 7.857 -23.500 21.066 1.00 . B B . 68 LYS HZ2 1 1 13 49317 2 1 68 LYS HZ3 H 6.573 -23.096 21.990 1.00 . B B . 68 LYS HZ3 1 1 13 49318 2 1 68 LYS N N 2.374 -26.698 20.889 1.00 . B B . 68 LYS N 1 1 13 49319 2 1 68 LYS NZ N 6.926 -23.136 21.055 1.00 . B B . 68 LYS NZ 1 1 13 49320 2 1 68 LYS O O 0.599 -23.901 22.290 1.00 . B B . 68 LYS O 1 1 13 49321 2 1 69 GLU C C -1.360 -26.260 23.810 1.00 . B B . 69 GLU C 1 1 13 49322 2 1 69 GLU CA C -1.364 -25.857 22.339 1.00 . B B . 69 GLU CA 1 1 13 49323 2 1 69 GLU CB C -2.372 -26.711 21.567 1.00 . B B . 69 GLU CB 1 1 13 49324 2 1 69 GLU CD C -4.804 -26.635 20.886 1.00 . B B . 69 GLU CD 1 1 13 49325 2 1 69 GLU CG C -3.808 -26.520 22.025 1.00 . B B . 69 GLU CG 1 1 13 49326 2 1 69 GLU H H 0.226 -26.860 21.331 1.00 . B B . 69 GLU H 1 1 13 49327 2 1 69 GLU HA H -1.633 -24.896 22.274 1.00 . B B . 69 GLU HA 1 1 13 49328 2 1 69 GLU HB2 H -2.314 -26.469 20.598 1.00 . B B . 69 GLU HB2 1 1 13 49329 2 1 69 GLU HB3 H -2.128 -27.673 21.686 1.00 . B B . 69 GLU HB3 1 1 13 49330 2 1 69 GLU HG2 H -4.021 -27.218 22.709 1.00 . B B . 69 GLU HG2 1 1 13 49331 2 1 69 GLU HG3 H -3.895 -25.612 22.436 1.00 . B B . 69 GLU HG3 1 1 13 49332 2 1 69 GLU N N -0.033 -25.994 21.758 1.00 . B B . 69 GLU N 1 1 13 49333 2 1 69 GLU O O -1.982 -25.606 24.646 1.00 . B B . 69 GLU O 1 1 13 49334 2 1 69 GLU OE1 O -4.883 -27.722 20.277 1.00 . B B . 69 GLU OE1 1 1 13 49335 2 1 69 GLU OE2 O -5.502 -25.639 20.605 1.00 . B B . 69 GLU OE2 1 1 13 49336 2 1 70 ASN C C 0.855 -27.719 26.022 1.00 . B B . 70 ASN C 1 1 13 49337 2 1 70 ASN CA C -0.570 -27.836 25.489 1.00 . B B . 70 ASN CA 1 1 13 49338 2 1 70 ASN CB C -1.035 -29.292 25.559 1.00 . B B . 70 ASN CB 1 1 13 49339 2 1 70 ASN CG C 0.078 -30.270 25.234 1.00 . B B . 70 ASN CG 1 1 13 49340 2 1 70 ASN H H -0.168 -27.832 23.394 1.00 . B B . 70 ASN H 1 1 13 49341 2 1 70 ASN HA H -1.169 -27.274 26.059 1.00 . B B . 70 ASN HA 1 1 13 49342 2 1 70 ASN HB2 H -1.367 -29.479 26.484 1.00 . B B . 70 ASN HB2 1 1 13 49343 2 1 70 ASN HB3 H -1.779 -29.423 24.904 1.00 . B B . 70 ASN HB3 1 1 13 49344 2 1 70 ASN HD21 H 0.076 -29.687 23.297 1.00 . B B . 70 ASN HD21 1 1 13 49345 2 1 70 ASN HD22 H 1.225 -30.919 23.700 1.00 . B B . 70 ASN HD22 1 1 13 49346 2 1 70 ASN N N -0.654 -27.343 24.119 1.00 . B B . 70 ASN N 1 1 13 49347 2 1 70 ASN ND2 N 0.494 -30.294 23.973 1.00 . B B . 70 ASN ND2 1 1 13 49348 2 1 70 ASN O O 1.255 -28.458 26.921 1.00 . B B . 70 ASN O 1 1 13 49349 2 1 70 ASN OD1 O 0.557 -30.995 26.106 1.00 . B B . 70 ASN OD1 1 1 13 49350 2 1 71 SER C C 3.661 -25.493 25.027 1.00 . B B . 71 SER C 1 1 13 49351 2 1 71 SER CA C 2.997 -26.571 25.878 1.00 . B B . 71 SER CA 1 1 13 49352 2 1 71 SER CB C 3.788 -27.876 25.778 1.00 . B B . 71 SER CB 1 1 13 49353 2 1 71 SER H H 1.230 -26.212 24.737 1.00 . B B . 71 SER H 1 1 13 49354 2 1 71 SER HA H 2.992 -26.264 26.830 1.00 . B B . 71 SER HA 1 1 13 49355 2 1 71 SER HB2 H 3.152 -28.647 25.817 1.00 . B B . 71 SER HB2 1 1 13 49356 2 1 71 SER HB3 H 4.280 -27.893 24.908 1.00 . B B . 71 SER HB3 1 1 13 49357 2 1 71 SER HG H 5.223 -28.851 26.750 1.00 . B B . 71 SER HG 1 1 13 49358 2 1 71 SER N N 1.615 -26.784 25.462 1.00 . B B . 71 SER N 1 1 13 49359 2 1 71 SER O O 4.500 -25.772 24.170 1.00 . B B . 71 SER O 1 1 13 49360 2 1 71 SER OG O 4.720 -27.991 26.839 1.00 . B B . 71 SER OG 1 1 13 49361 2 1 72 PRO C C 5.282 -22.812 24.887 1.00 . B B . 72 PRO C 1 1 13 49362 2 1 72 PRO CA C 3.823 -23.084 24.535 1.00 . B B . 72 PRO CA 1 1 13 49363 2 1 72 PRO CB C 2.938 -21.920 24.988 1.00 . B B . 72 PRO CB 1 1 13 49364 2 1 72 PRO CD C 2.282 -23.825 26.275 1.00 . B B . 72 PRO CD 1 1 13 49365 2 1 72 PRO CG C 2.429 -22.329 26.327 1.00 . B B . 72 PRO CG 1 1 13 49366 2 1 72 PRO HA H 3.817 -23.235 23.546 1.00 . B B . 72 PRO HA 1 1 13 49367 2 1 72 PRO HB2 H 3.472 -21.077 25.056 1.00 . B B . 72 PRO HB2 1 1 13 49368 2 1 72 PRO HB3 H 2.180 -21.784 24.350 1.00 . B B . 72 PRO HB3 1 1 13 49369 2 1 72 PRO HD2 H 2.484 -24.235 27.164 1.00 . B B . 72 PRO HD2 1 1 13 49370 2 1 72 PRO HD3 H 1.359 -24.084 25.990 1.00 . B B . 72 PRO HD3 1 1 13 49371 2 1 72 PRO HG2 H 3.080 -22.068 27.040 1.00 . B B . 72 PRO HG2 1 1 13 49372 2 1 72 PRO HG3 H 1.545 -21.899 26.509 1.00 . B B . 72 PRO HG3 1 1 13 49373 2 1 72 PRO N N 3.278 -24.231 25.268 1.00 . B B . 72 PRO N 1 1 13 49374 2 1 72 PRO O O 6.090 -22.488 24.017 1.00 . B B . 72 PRO O 1 1 13 49375 2 1 73 ASP C C 7.876 -23.894 26.277 1.00 . B B . 73 ASP C 1 1 13 49376 2 1 73 ASP CA C 6.974 -22.716 26.633 1.00 . B B . 73 ASP CA 1 1 13 49377 2 1 73 ASP CB C 6.986 -22.488 28.146 1.00 . B B . 73 ASP CB 1 1 13 49378 2 1 73 ASP CG C 6.518 -21.097 28.525 1.00 . B B . 73 ASP CG 1 1 13 49379 2 1 73 ASP H H 4.909 -23.211 26.827 1.00 . B B . 73 ASP H 1 1 13 49380 2 1 73 ASP HA H 7.325 -21.898 26.177 1.00 . B B . 73 ASP HA 1 1 13 49381 2 1 73 ASP HB2 H 6.382 -23.158 28.576 1.00 . B B . 73 ASP HB2 1 1 13 49382 2 1 73 ASP HB3 H 7.919 -22.615 28.482 1.00 . B B . 73 ASP HB3 1 1 13 49383 2 1 73 ASP N N 5.612 -22.946 26.167 1.00 . B B . 73 ASP N 1 1 13 49384 2 1 73 ASP O O 9.095 -23.826 26.439 1.00 . B B . 73 ASP O 1 1 13 49385 2 1 73 ASP OD1 O 7.345 -20.161 28.486 1.00 . B B . 73 ASP OD1 1 1 13 49386 2 1 73 ASP OD2 O 5.325 -20.943 28.860 1.00 . B B . 73 ASP OD2 1 1 13 49387 2 1 74 SER C C 8.760 -25.952 24.102 1.00 . B B . 74 SER C 1 1 13 49388 2 1 74 SER CA C 8.018 -26.167 25.417 1.00 . B B . 74 SER CA 1 1 13 49389 2 1 74 SER CB C 7.076 -27.366 25.295 1.00 . B B . 74 SER CB 1 1 13 49390 2 1 74 SER H H 6.276 -24.964 25.681 1.00 . B B . 74 SER H 1 1 13 49391 2 1 74 SER HA H 8.690 -26.352 26.134 1.00 . B B . 74 SER HA 1 1 13 49392 2 1 74 SER HB2 H 7.074 -27.869 26.159 1.00 . B B . 74 SER HB2 1 1 13 49393 2 1 74 SER HB3 H 6.152 -27.037 25.098 1.00 . B B . 74 SER HB3 1 1 13 49394 2 1 74 SER HG H 6.859 -29.009 24.196 1.00 . B B . 74 SER HG 1 1 13 49395 2 1 74 SER N N 7.270 -24.972 25.792 1.00 . B B . 74 SER N 1 1 13 49396 2 1 74 SER O O 8.335 -25.164 23.257 1.00 . B B . 74 SER O 1 1 13 49397 2 1 74 SER OG O 7.490 -28.235 24.255 1.00 . B B . 74 SER OG 1 1 13 49398 2 1 75 VAL C C 10.905 -27.917 22.089 1.00 . B B . 75 VAL C 1 1 13 49399 2 1 75 VAL CA C 10.675 -26.549 22.723 1.00 . B B . 75 VAL CA 1 1 13 49400 2 1 75 VAL CB C 12.039 -25.893 23.010 1.00 . B B . 75 VAL CB 1 1 13 49401 2 1 75 VAL CG1 C 12.607 -26.398 24.328 1.00 . B B . 75 VAL CG1 1 1 13 49402 2 1 75 VAL CG2 C 13.007 -26.156 21.867 1.00 . B B . 75 VAL CG2 1 1 13 49403 2 1 75 VAL H H 10.167 -27.284 24.659 1.00 . B B . 75 VAL H 1 1 13 49404 2 1 75 VAL HA H 10.162 -25.972 22.088 1.00 . B B . 75 VAL HA 1 1 13 49405 2 1 75 VAL HB H 11.907 -24.905 23.086 1.00 . B B . 75 VAL HB 1 1 13 49406 2 1 75 VAL HG11 H 13.491 -25.963 24.499 1.00 . B B . 75 VAL HG11 1 1 13 49407 2 1 75 VAL HG12 H 12.727 -27.390 24.281 1.00 . B B . 75 VAL HG12 1 1 13 49408 2 1 75 VAL HG13 H 11.976 -26.174 25.071 1.00 . B B . 75 VAL HG13 1 1 13 49409 2 1 75 VAL HG21 H 13.137 -27.142 21.760 1.00 . B B . 75 VAL HG21 1 1 13 49410 2 1 75 VAL HG22 H 13.886 -25.724 22.068 1.00 . B B . 75 VAL HG22 1 1 13 49411 2 1 75 VAL HG23 H 12.635 -25.775 21.020 1.00 . B B . 75 VAL HG23 1 1 13 49412 2 1 75 VAL N N 9.873 -26.660 23.935 1.00 . B B . 75 VAL N 1 1 13 49413 2 1 75 VAL O O 11.364 -28.850 22.748 1.00 . B B . 75 VAL O 1 1 13 49414 2 1 76 VAL C C 11.659 -29.095 18.866 1.00 . B B . 76 VAL C 1 1 13 49415 2 1 76 VAL CA C 10.755 -29.282 20.079 1.00 . B B . 76 VAL CA 1 1 13 49416 2 1 76 VAL CB C 9.402 -29.853 19.615 1.00 . B B . 76 VAL CB 1 1 13 49417 2 1 76 VAL CG1 C 9.582 -31.245 19.030 1.00 . B B . 76 VAL CG1 1 1 13 49418 2 1 76 VAL CG2 C 8.409 -29.874 20.768 1.00 . B B . 76 VAL CG2 1 1 13 49419 2 1 76 VAL H H 10.211 -27.234 20.323 1.00 . B B . 76 VAL H 1 1 13 49420 2 1 76 VAL HA H 11.182 -29.928 20.712 1.00 . B B . 76 VAL HA 1 1 13 49421 2 1 76 VAL HB H 9.036 -29.259 18.898 1.00 . B B . 76 VAL HB 1 1 13 49422 2 1 76 VAL HG11 H 8.695 -31.600 18.734 1.00 . B B . 76 VAL HG11 1 1 13 49423 2 1 76 VAL HG12 H 9.969 -31.852 19.725 1.00 . B B . 76 VAL HG12 1 1 13 49424 2 1 76 VAL HG13 H 10.201 -31.200 18.246 1.00 . B B . 76 VAL HG13 1 1 13 49425 2 1 76 VAL HG21 H 8.767 -30.446 21.506 1.00 . B B . 76 VAL HG21 1 1 13 49426 2 1 76 VAL HG22 H 7.537 -30.247 20.451 1.00 . B B . 76 VAL HG22 1 1 13 49427 2 1 76 VAL HG23 H 8.270 -28.943 21.106 1.00 . B B . 76 VAL HG23 1 1 13 49428 2 1 76 VAL N N 10.582 -28.029 20.804 1.00 . B B . 76 VAL N 1 1 13 49429 2 1 76 VAL O O 11.665 -28.034 18.242 1.00 . B B . 76 VAL O 1 1 13 49430 2 1 77 ILE C C 12.791 -30.910 16.232 1.00 . B B . 77 ILE C 1 1 13 49431 2 1 77 ILE CA C 13.327 -30.084 17.397 1.00 . B B . 77 ILE CA 1 1 13 49432 2 1 77 ILE CB C 14.730 -30.595 17.771 1.00 . B B . 77 ILE CB 1 1 13 49433 2 1 77 ILE CD1 C 15.591 -29.906 20.065 1.00 . B B . 77 ILE CD1 1 1 13 49434 2 1 77 ILE CG1 C 15.475 -29.547 18.600 1.00 . B B . 77 ILE CG1 1 1 13 49435 2 1 77 ILE CG2 C 15.519 -30.944 16.517 1.00 . B B . 77 ILE CG2 1 1 13 49436 2 1 77 ILE H H 12.369 -30.968 19.085 1.00 . B B . 77 ILE H 1 1 13 49437 2 1 77 ILE HA H 13.393 -29.125 17.121 1.00 . B B . 77 ILE HA 1 1 13 49438 2 1 77 ILE HB H 14.631 -31.423 18.323 1.00 . B B . 77 ILE HB 1 1 13 49439 2 1 77 ILE HD11 H 14.677 -30.003 20.458 1.00 . B B . 77 ILE HD11 1 1 13 49440 2 1 77 ILE HD12 H 16.086 -29.183 20.548 1.00 . B B . 77 ILE HD12 1 1 13 49441 2 1 77 ILE HD13 H 16.087 -30.769 20.159 1.00 . B B . 77 ILE HD13 1 1 13 49442 2 1 77 ILE HG12 H 16.397 -29.444 18.226 1.00 . B B . 77 ILE HG12 1 1 13 49443 2 1 77 ILE HG13 H 14.986 -28.678 18.525 1.00 . B B . 77 ILE HG13 1 1 13 49444 2 1 77 ILE HG21 H 16.427 -31.274 16.775 1.00 . B B . 77 ILE HG21 1 1 13 49445 2 1 77 ILE HG22 H 15.611 -30.130 15.943 1.00 . B B . 77 ILE HG22 1 1 13 49446 2 1 77 ILE HG23 H 15.038 -31.658 16.008 1.00 . B B . 77 ILE HG23 1 1 13 49447 2 1 77 ILE N N 12.420 -30.133 18.537 1.00 . B B . 77 ILE N 1 1 13 49448 2 1 77 ILE O O 12.491 -32.094 16.383 1.00 . B B . 77 ILE O 1 1 13 49449 2 1 78 VAL C C 13.327 -31.418 12.989 1.00 . B B . 78 VAL C 1 1 13 49450 2 1 78 VAL CA C 12.178 -30.953 13.877 1.00 . B B . 78 VAL CA 1 1 13 49451 2 1 78 VAL CB C 11.249 -30.037 13.058 1.00 . B B . 78 VAL CB 1 1 13 49452 2 1 78 VAL CG1 C 10.897 -30.686 11.728 1.00 . B B . 78 VAL CG1 1 1 13 49453 2 1 78 VAL CG2 C 9.992 -29.708 13.849 1.00 . B B . 78 VAL CG2 1 1 13 49454 2 1 78 VAL H H 12.935 -29.313 15.010 1.00 . B B . 78 VAL H 1 1 13 49455 2 1 78 VAL HA H 11.659 -31.749 14.190 1.00 . B B . 78 VAL HA 1 1 13 49456 2 1 78 VAL HB H 11.732 -29.182 12.870 1.00 . B B . 78 VAL HB 1 1 13 49457 2 1 78 VAL HG11 H 10.294 -30.079 11.210 1.00 . B B . 78 VAL HG11 1 1 13 49458 2 1 78 VAL HG12 H 10.431 -31.555 11.894 1.00 . B B . 78 VAL HG12 1 1 13 49459 2 1 78 VAL HG13 H 11.733 -30.851 11.205 1.00 . B B . 78 VAL HG13 1 1 13 49460 2 1 78 VAL HG21 H 9.504 -30.553 14.067 1.00 . B B . 78 VAL HG21 1 1 13 49461 2 1 78 VAL HG22 H 9.401 -29.114 13.304 1.00 . B B . 78 VAL HG22 1 1 13 49462 2 1 78 VAL HG23 H 10.244 -29.241 14.696 1.00 . B B . 78 VAL HG23 1 1 13 49463 2 1 78 VAL N N 12.675 -30.277 15.069 1.00 . B B . 78 VAL N 1 1 13 49464 2 1 78 VAL O O 14.174 -30.620 12.585 1.00 . B B . 78 VAL O 1 1 13 49465 2 1 79 ILE C C 13.798 -34.049 10.674 1.00 . B B . 79 ILE C 1 1 13 49466 2 1 79 ILE CA C 14.395 -33.282 11.849 1.00 . B B . 79 ILE CA 1 1 13 49467 2 1 79 ILE CB C 15.311 -34.226 12.650 1.00 . B B . 79 ILE CB 1 1 13 49468 2 1 79 ILE CD1 C 15.304 -36.079 14.395 1.00 . B B . 79 ILE CD1 1 1 13 49469 2 1 79 ILE CG1 C 14.474 -35.172 13.514 1.00 . B B . 79 ILE CG1 1 1 13 49470 2 1 79 ILE CG2 C 16.273 -33.424 13.513 1.00 . B B . 79 ILE CG2 1 1 13 49471 2 1 79 ILE H H 12.633 -33.309 13.050 1.00 . B B . 79 ILE H 1 1 13 49472 2 1 79 ILE HA H 14.938 -32.516 11.504 1.00 . B B . 79 ILE HA 1 1 13 49473 2 1 79 ILE HB H 15.846 -34.774 12.007 1.00 . B B . 79 ILE HB 1 1 13 49474 2 1 79 ILE HD11 H 15.900 -36.644 13.825 1.00 . B B . 79 ILE HD11 1 1 13 49475 2 1 79 ILE HD12 H 14.699 -36.668 14.931 1.00 . B B . 79 ILE HD12 1 1 13 49476 2 1 79 ILE HD13 H 15.862 -35.525 15.013 1.00 . B B . 79 ILE HD13 1 1 13 49477 2 1 79 ILE HG12 H 13.878 -34.622 14.099 1.00 . B B . 79 ILE HG12 1 1 13 49478 2 1 79 ILE HG13 H 13.916 -35.741 12.910 1.00 . B B . 79 ILE HG13 1 1 13 49479 2 1 79 ILE HG21 H 16.861 -34.049 14.027 1.00 . B B . 79 ILE HG21 1 1 13 49480 2 1 79 ILE HG22 H 15.754 -32.855 14.151 1.00 . B B . 79 ILE HG22 1 1 13 49481 2 1 79 ILE HG23 H 16.837 -32.840 12.929 1.00 . B B . 79 ILE HG23 1 1 13 49482 2 1 79 ILE N N 13.350 -32.712 12.690 1.00 . B B . 79 ILE N 1 1 13 49483 2 1 79 ILE O O 12.756 -34.693 10.803 1.00 . B B . 79 ILE O 1 1 13 49484 2 1 80 THR C C 15.172 -35.080 7.445 1.00 . B B . 80 THR C 1 1 13 49485 2 1 80 THR CA C 14.001 -34.664 8.328 1.00 . B B . 80 THR CA 1 1 13 49486 2 1 80 THR CB C 13.043 -33.779 7.508 1.00 . B B . 80 THR CB 1 1 13 49487 2 1 80 THR CG2 C 13.817 -32.902 6.535 1.00 . B B . 80 THR CG2 1 1 13 49488 2 1 80 THR H H 15.306 -33.438 9.484 1.00 . B B . 80 THR H 1 1 13 49489 2 1 80 THR HA H 13.510 -35.480 8.633 1.00 . B B . 80 THR HA 1 1 13 49490 2 1 80 THR HB H 12.542 -33.189 8.141 1.00 . B B . 80 THR HB 1 1 13 49491 2 1 80 THR HG1 H 11.498 -34.016 6.257 1.00 . B B . 80 THR HG1 1 1 13 49492 2 1 80 THR HG21 H 14.444 -32.312 7.044 1.00 . B B . 80 THR HG21 1 1 13 49493 2 1 80 THR HG22 H 13.178 -32.337 6.014 1.00 . B B . 80 THR HG22 1 1 13 49494 2 1 80 THR HG23 H 14.339 -33.480 5.907 1.00 . B B . 80 THR HG23 1 1 13 49495 2 1 80 THR N N 14.465 -33.977 9.526 1.00 . B B . 80 THR N 1 1 13 49496 2 1 80 THR O O 16.157 -34.355 7.321 1.00 . B B . 80 THR O 1 1 13 49497 2 1 80 THR OG1 O 12.116 -34.598 6.786 1.00 . B B . 80 THR OG1 1 1 13 49498 2 1 81 GLY C C 15.832 -36.482 4.500 1.00 . B B . 81 GLY C 1 1 13 49499 2 1 81 GLY CA C 16.113 -36.746 5.966 1.00 . B B . 81 GLY CA 1 1 13 49500 2 1 81 GLY H H 14.232 -36.804 6.967 1.00 . B B . 81 GLY H 1 1 13 49501 2 1 81 GLY HA2 H 16.969 -36.292 6.215 1.00 . B B . 81 GLY HA2 1 1 13 49502 2 1 81 GLY HA3 H 16.206 -37.732 6.102 1.00 . B B . 81 GLY HA3 1 1 13 49503 2 1 81 GLY N N 15.056 -36.254 6.831 1.00 . B B . 81 GLY N 1 1 13 49504 2 1 81 GLY O O 16.532 -36.993 3.625 1.00 . B B . 81 GLY O 1 1 13 49505 2 1 82 HIS C C 15.064 -34.034 2.427 1.00 . B B . 82 HIS C 1 1 13 49506 2 1 82 HIS CA C 14.432 -35.354 2.859 1.00 . B B . 82 HIS CA 1 1 13 49507 2 1 82 HIS CB C 12.911 -35.271 2.728 1.00 . B B . 82 HIS CB 1 1 13 49508 2 1 82 HIS CD2 C 12.183 -36.732 4.744 1.00 . B B . 82 HIS CD2 1 1 13 49509 2 1 82 HIS CE1 C 10.856 -38.113 3.677 1.00 . B B . 82 HIS CE1 1 1 13 49510 2 1 82 HIS CG C 12.187 -36.373 3.439 1.00 . B B . 82 HIS CG 1 1 13 49511 2 1 82 HIS H H 14.273 -35.300 4.985 1.00 . B B . 82 HIS H 1 1 13 49512 2 1 82 HIS HA H 14.773 -36.079 2.261 1.00 . B B . 82 HIS HA 1 1 13 49513 2 1 82 HIS HB2 H 12.608 -34.397 3.108 1.00 . B B . 82 HIS HB2 1 1 13 49514 2 1 82 HIS HB3 H 12.675 -35.312 1.757 1.00 . B B . 82 HIS HB3 1 1 13 49515 2 1 82 HIS HD1 H 11.142 -37.255 1.818 1.00 . B B . 82 HIS HD1 1 1 13 49516 2 1 82 HIS HD2 H 12.693 -36.291 5.482 1.00 . B B . 82 HIS HD2 1 1 13 49517 2 1 82 HIS HE1 H 10.220 -38.858 3.477 1.00 . B B . 82 HIS HE1 1 1 13 49518 2 1 82 HIS N N 14.804 -35.684 4.230 1.00 . B B . 82 HIS N 1 1 13 49519 2 1 82 HIS ND1 N 11.347 -37.259 2.797 1.00 . B B . 82 HIS ND1 1 1 13 49520 2 1 82 HIS NE2 N 11.348 -37.815 4.866 1.00 . B B . 82 HIS NE2 1 1 13 49521 2 1 82 HIS O O 15.204 -33.763 1.235 1.00 . B B . 82 HIS O 1 1 13 49522 2 1 83 GLY C C 15.113 -31.000 2.374 1.00 . B B . 83 GLY C 1 1 13 49523 2 1 83 GLY CA C 16.056 -31.936 3.105 1.00 . B B . 83 GLY CA 1 1 13 49524 2 1 83 GLY H H 15.306 -33.488 4.358 1.00 . B B . 83 GLY H 1 1 13 49525 2 1 83 GLY HA2 H 16.335 -31.505 3.963 1.00 . B B . 83 GLY HA2 1 1 13 49526 2 1 83 GLY HA3 H 16.861 -32.091 2.533 1.00 . B B . 83 GLY HA3 1 1 13 49527 2 1 83 GLY N N 15.444 -33.217 3.405 1.00 . B B . 83 GLY N 1 1 13 49528 2 1 83 GLY O O 14.512 -31.376 1.367 1.00 . B B . 83 GLY O 1 1 13 49529 2 1 84 SER C C 14.125 -27.483 3.062 1.00 . B B . 84 SER C 1 1 13 49530 2 1 84 SER CA C 14.102 -28.789 2.273 1.00 . B B . 84 SER CA 1 1 13 49531 2 1 84 SER CB C 12.672 -29.326 2.196 1.00 . B B . 84 SER CB 1 1 13 49532 2 1 84 SER H H 15.502 -29.533 3.700 1.00 . B B . 84 SER H 1 1 13 49533 2 1 84 SER HA H 14.433 -28.606 1.347 1.00 . B B . 84 SER HA 1 1 13 49534 2 1 84 SER HB2 H 12.695 -30.325 2.244 1.00 . B B . 84 SER HB2 1 1 13 49535 2 1 84 SER HB3 H 12.146 -28.967 2.967 1.00 . B B . 84 SER HB3 1 1 13 49536 2 1 84 SER HG H 11.114 -29.298 0.961 1.00 . B B . 84 SER HG 1 1 13 49537 2 1 84 SER N N 14.983 -29.779 2.881 1.00 . B B . 84 SER N 1 1 13 49538 2 1 84 SER O O 13.666 -27.426 4.203 1.00 . B B . 84 SER O 1 1 13 49539 2 1 84 SER OG O 12.045 -28.935 0.987 1.00 . B B . 84 SER OG 1 1 13 49540 2 1 85 VAL C C 13.359 -24.562 3.361 1.00 . B B . 85 VAL C 1 1 13 49541 2 1 85 VAL CA C 14.747 -25.130 3.090 1.00 . B B . 85 VAL CA 1 1 13 49542 2 1 85 VAL CB C 15.540 -24.129 2.228 1.00 . B B . 85 VAL CB 1 1 13 49543 2 1 85 VAL CG1 C 14.745 -23.744 0.990 1.00 . B B . 85 VAL CG1 1 1 13 49544 2 1 85 VAL CG2 C 15.905 -22.897 3.042 1.00 . B B . 85 VAL CG2 1 1 13 49545 2 1 85 VAL H H 15.021 -26.546 1.519 1.00 . B B . 85 VAL H 1 1 13 49546 2 1 85 VAL HA H 15.225 -25.264 3.958 1.00 . B B . 85 VAL HA 1 1 13 49547 2 1 85 VAL HB H 16.387 -24.568 1.930 1.00 . B B . 85 VAL HB 1 1 13 49548 2 1 85 VAL HG11 H 15.273 -23.095 0.443 1.00 . B B . 85 VAL HG11 1 1 13 49549 2 1 85 VAL HG12 H 13.882 -23.322 1.266 1.00 . B B . 85 VAL HG12 1 1 13 49550 2 1 85 VAL HG13 H 14.557 -24.562 0.446 1.00 . B B . 85 VAL HG13 1 1 13 49551 2 1 85 VAL HG21 H 15.070 -22.454 3.369 1.00 . B B . 85 VAL HG21 1 1 13 49552 2 1 85 VAL HG22 H 16.418 -22.258 2.469 1.00 . B B . 85 VAL HG22 1 1 13 49553 2 1 85 VAL HG23 H 16.466 -23.168 3.824 1.00 . B B . 85 VAL HG23 1 1 13 49554 2 1 85 VAL N N 14.664 -26.436 2.446 1.00 . B B . 85 VAL N 1 1 13 49555 2 1 85 VAL O O 13.100 -24.016 4.434 1.00 . B B . 85 VAL O 1 1 13 49556 2 1 86 ASP C C 10.409 -24.835 3.715 1.00 . B B . 86 ASP C 1 1 13 49557 2 1 86 ASP CA C 11.106 -24.197 2.517 1.00 . B B . 86 ASP CA 1 1 13 49558 2 1 86 ASP CB C 10.311 -24.475 1.241 1.00 . B B . 86 ASP CB 1 1 13 49559 2 1 86 ASP CG C 10.883 -23.757 0.034 1.00 . B B . 86 ASP CG 1 1 13 49560 2 1 86 ASP H H 12.743 -25.148 1.535 1.00 . B B . 86 ASP H 1 1 13 49561 2 1 86 ASP HA H 11.149 -23.209 2.665 1.00 . B B . 86 ASP HA 1 1 13 49562 2 1 86 ASP HB2 H 10.322 -25.459 1.064 1.00 . B B . 86 ASP HB2 1 1 13 49563 2 1 86 ASP HB3 H 9.368 -24.171 1.378 1.00 . B B . 86 ASP HB3 1 1 13 49564 2 1 86 ASP N N 12.470 -24.695 2.384 1.00 . B B . 86 ASP N 1 1 13 49565 2 1 86 ASP O O 9.935 -24.141 4.615 1.00 . B B . 86 ASP O 1 1 13 49566 2 1 86 ASP OD1 O 10.845 -22.509 0.013 1.00 . B B . 86 ASP OD1 1 1 13 49567 2 1 86 ASP OD2 O 11.370 -24.443 -0.888 1.00 . B B . 86 ASP OD2 1 1 13 49568 2 1 87 THR C C 10.419 -26.649 6.129 1.00 . B B . 87 THR C 1 1 13 49569 2 1 87 THR CA C 9.707 -26.896 4.804 1.00 . B B . 87 THR CA 1 1 13 49570 2 1 87 THR CB C 9.682 -28.410 4.521 1.00 . B B . 87 THR CB 1 1 13 49571 2 1 87 THR CG2 C 9.104 -29.171 5.704 1.00 . B B . 87 THR CG2 1 1 13 49572 2 1 87 THR H H 10.752 -26.672 2.959 1.00 . B B . 87 THR H 1 1 13 49573 2 1 87 THR HA H 8.767 -26.560 4.866 1.00 . B B . 87 THR HA 1 1 13 49574 2 1 87 THR HB H 10.622 -28.717 4.373 1.00 . B B . 87 THR HB 1 1 13 49575 2 1 87 THR HG1 H 8.892 -29.660 3.172 1.00 . B B . 87 THR HG1 1 1 13 49576 2 1 87 THR HG21 H 9.665 -29.004 6.515 1.00 . B B . 87 THR HG21 1 1 13 49577 2 1 87 THR HG22 H 9.097 -30.150 5.500 1.00 . B B . 87 THR HG22 1 1 13 49578 2 1 87 THR HG23 H 8.169 -28.860 5.876 1.00 . B B . 87 THR HG23 1 1 13 49579 2 1 87 THR N N 10.348 -26.163 3.719 1.00 . B B . 87 THR N 1 1 13 49580 2 1 87 THR O O 9.809 -26.722 7.195 1.00 . B B . 87 THR O 1 1 13 49581 2 1 87 THR OG1 O 8.903 -28.676 3.349 1.00 . B B . 87 THR OG1 1 1 13 49582 2 1 88 ALA C C 12.055 -24.816 7.941 1.00 . B B . 88 ALA C 1 1 13 49583 2 1 88 ALA CA C 12.508 -26.098 7.249 1.00 . B B . 88 ALA CA 1 1 13 49584 2 1 88 ALA CB C 13.985 -26.014 6.893 1.00 . B B . 88 ALA CB 1 1 13 49585 2 1 88 ALA H H 12.154 -26.314 5.158 1.00 . B B . 88 ALA H 1 1 13 49586 2 1 88 ALA HA H 12.372 -26.858 7.884 1.00 . B B . 88 ALA HA 1 1 13 49587 2 1 88 ALA HB1 H 14.280 -26.879 6.486 1.00 . B B . 88 ALA HB1 1 1 13 49588 2 1 88 ALA HB2 H 14.518 -25.836 7.720 1.00 . B B . 88 ALA HB2 1 1 13 49589 2 1 88 ALA HB3 H 14.129 -25.272 6.238 1.00 . B B . 88 ALA HB3 1 1 13 49590 2 1 88 ALA N N 11.714 -26.357 6.055 1.00 . B B . 88 ALA N 1 1 13 49591 2 1 88 ALA O O 11.859 -24.791 9.156 1.00 . B B . 88 ALA O 1 1 13 49592 2 1 89 VAL C C 10.112 -22.588 8.395 1.00 . B B . 89 VAL C 1 1 13 49593 2 1 89 VAL CA C 11.463 -22.468 7.698 1.00 . B B . 89 VAL CA 1 1 13 49594 2 1 89 VAL CB C 11.365 -21.401 6.592 1.00 . B B . 89 VAL CB 1 1 13 49595 2 1 89 VAL CG1 C 9.967 -20.803 6.549 1.00 . B B . 89 VAL CG1 1 1 13 49596 2 1 89 VAL CG2 C 12.410 -20.316 6.804 1.00 . B B . 89 VAL CG2 1 1 13 49597 2 1 89 VAL H H 12.068 -23.837 6.179 1.00 . B B . 89 VAL H 1 1 13 49598 2 1 89 VAL HA H 12.154 -22.186 8.363 1.00 . B B . 89 VAL HA 1 1 13 49599 2 1 89 VAL HB H 11.544 -21.840 5.711 1.00 . B B . 89 VAL HB 1 1 13 49600 2 1 89 VAL HG11 H 9.921 -20.113 5.827 1.00 . B B . 89 VAL HG11 1 1 13 49601 2 1 89 VAL HG12 H 9.759 -20.377 7.430 1.00 . B B . 89 VAL HG12 1 1 13 49602 2 1 89 VAL HG13 H 9.301 -21.525 6.363 1.00 . B B . 89 VAL HG13 1 1 13 49603 2 1 89 VAL HG21 H 12.262 -19.879 7.691 1.00 . B B . 89 VAL HG21 1 1 13 49604 2 1 89 VAL HG22 H 12.333 -19.632 6.079 1.00 . B B . 89 VAL HG22 1 1 13 49605 2 1 89 VAL HG23 H 13.323 -20.723 6.782 1.00 . B B . 89 VAL HG23 1 1 13 49606 2 1 89 VAL N N 11.892 -23.753 7.160 1.00 . B B . 89 VAL N 1 1 13 49607 2 1 89 VAL O O 9.980 -22.270 9.577 1.00 . B B . 89 VAL O 1 1 13 49608 2 1 90 LYS C C 7.791 -24.087 9.450 1.00 . B B . 90 LYS C 1 1 13 49609 2 1 90 LYS CA C 7.767 -23.213 8.200 1.00 . B B . 90 LYS CA 1 1 13 49610 2 1 90 LYS CB C 6.840 -23.831 7.151 1.00 . B B . 90 LYS CB 1 1 13 49611 2 1 90 LYS CD C 6.915 -26.341 7.195 1.00 . B B . 90 LYS CD 1 1 13 49612 2 1 90 LYS CE C 5.518 -26.725 6.731 1.00 . B B . 90 LYS CE 1 1 13 49613 2 1 90 LYS CG C 7.406 -25.082 6.501 1.00 . B B . 90 LYS CG 1 1 13 49614 2 1 90 LYS H H 9.281 -23.290 6.700 1.00 . B B . 90 LYS H 1 1 13 49615 2 1 90 LYS HA H 7.421 -22.309 8.451 1.00 . B B . 90 LYS HA 1 1 13 49616 2 1 90 LYS HB2 H 5.975 -24.068 7.594 1.00 . B B . 90 LYS HB2 1 1 13 49617 2 1 90 LYS HB3 H 6.674 -23.151 6.437 1.00 . B B . 90 LYS HB3 1 1 13 49618 2 1 90 LYS HD2 H 7.543 -27.091 6.989 1.00 . B B . 90 LYS HD2 1 1 13 49619 2 1 90 LYS HD3 H 6.897 -26.182 8.182 1.00 . B B . 90 LYS HD3 1 1 13 49620 2 1 90 LYS HE2 H 5.113 -27.345 7.403 1.00 . B B . 90 LYS HE2 1 1 13 49621 2 1 90 LYS HE3 H 4.961 -25.897 6.663 1.00 . B B . 90 LYS HE3 1 1 13 49622 2 1 90 LYS HG2 H 7.121 -25.107 5.543 1.00 . B B . 90 LYS HG2 1 1 13 49623 2 1 90 LYS HG3 H 8.404 -25.051 6.552 1.00 . B B . 90 LYS HG3 1 1 13 49624 2 1 90 LYS HZ1 H 5.937 -26.787 4.723 1.00 . B B . 90 LYS HZ1 1 1 13 49625 2 1 90 LYS HZ2 H 4.605 -27.637 5.136 1.00 . B B . 90 LYS HZ2 1 1 13 49626 2 1 90 LYS HZ3 H 6.089 -28.234 5.464 1.00 . B B . 90 LYS HZ3 1 1 13 49627 2 1 90 LYS N N 9.110 -23.049 7.655 1.00 . B B . 90 LYS N 1 1 13 49628 2 1 90 LYS NZ N 5.539 -27.401 5.405 1.00 . B B . 90 LYS NZ 1 1 13 49629 2 1 90 LYS O O 6.954 -23.937 10.339 1.00 . B B . 90 LYS O 1 1 13 49630 2 1 91 ALA C C 9.677 -25.229 11.781 1.00 . B B . 91 ALA C 1 1 13 49631 2 1 91 ALA CA C 8.892 -25.892 10.655 1.00 . B B . 91 ALA CA 1 1 13 49632 2 1 91 ALA CB C 9.565 -27.190 10.233 1.00 . B B . 91 ALA CB 1 1 13 49633 2 1 91 ALA H H 9.408 -25.070 8.756 1.00 . B B . 91 ALA H 1 1 13 49634 2 1 91 ALA HA H 7.976 -26.100 10.997 1.00 . B B . 91 ALA HA 1 1 13 49635 2 1 91 ALA HB1 H 9.013 -27.639 9.530 1.00 . B B . 91 ALA HB1 1 1 13 49636 2 1 91 ALA HB2 H 9.651 -27.794 11.025 1.00 . B B . 91 ALA HB2 1 1 13 49637 2 1 91 ALA HB3 H 10.474 -26.991 9.866 1.00 . B B . 91 ALA HB3 1 1 13 49638 2 1 91 ALA N N 8.757 -24.997 9.512 1.00 . B B . 91 ALA N 1 1 13 49639 2 1 91 ALA O O 9.694 -25.719 12.911 1.00 . B B . 91 ALA O 1 1 13 49640 2 1 92 ILE C C 10.249 -22.378 13.211 1.00 . B B . 92 ILE C 1 1 13 49641 2 1 92 ILE CA C 11.112 -23.383 12.454 1.00 . B B . 92 ILE CA 1 1 13 49642 2 1 92 ILE CB C 12.289 -22.638 11.797 1.00 . B B . 92 ILE CB 1 1 13 49643 2 1 92 ILE CD1 C 14.023 -24.190 12.828 1.00 . B B . 92 ILE CD1 1 1 13 49644 2 1 92 ILE CG1 C 13.457 -23.598 11.557 1.00 . B B . 92 ILE CG1 1 1 13 49645 2 1 92 ILE CG2 C 12.727 -21.469 12.665 1.00 . B B . 92 ILE CG2 1 1 13 49646 2 1 92 ILE H H 10.271 -23.763 10.531 1.00 . B B . 92 ILE H 1 1 13 49647 2 1 92 ILE HA H 11.472 -24.061 13.095 1.00 . B B . 92 ILE HA 1 1 13 49648 2 1 92 ILE HB H 11.988 -22.279 10.914 1.00 . B B . 92 ILE HB 1 1 13 49649 2 1 92 ILE HD11 H 14.357 -23.455 13.419 1.00 . B B . 92 ILE HD11 1 1 13 49650 2 1 92 ILE HD12 H 14.779 -24.805 12.602 1.00 . B B . 92 ILE HD12 1 1 13 49651 2 1 92 ILE HD13 H 13.308 -24.702 13.305 1.00 . B B . 92 ILE HD13 1 1 13 49652 2 1 92 ILE HG12 H 13.137 -24.346 10.975 1.00 . B B . 92 ILE HG12 1 1 13 49653 2 1 92 ILE HG13 H 14.186 -23.098 11.089 1.00 . B B . 92 ILE HG13 1 1 13 49654 2 1 92 ILE HG21 H 13.491 -20.995 12.226 1.00 . B B . 92 ILE HG21 1 1 13 49655 2 1 92 ILE HG22 H 13.016 -21.808 13.561 1.00 . B B . 92 ILE HG22 1 1 13 49656 2 1 92 ILE HG23 H 11.963 -20.834 12.780 1.00 . B B . 92 ILE HG23 1 1 13 49657 2 1 92 ILE N N 10.325 -24.112 11.467 1.00 . B B . 92 ILE N 1 1 13 49658 2 1 92 ILE O O 10.423 -22.174 14.412 1.00 . B B . 92 ILE O 1 1 13 49659 2 1 93 LYS C C 7.239 -21.458 13.779 1.00 . B B . 93 LYS C 1 1 13 49660 2 1 93 LYS CA C 8.422 -20.773 13.103 1.00 . B B . 93 LYS CA 1 1 13 49661 2 1 93 LYS CB C 7.919 -19.791 12.043 1.00 . B B . 93 LYS CB 1 1 13 49662 2 1 93 LYS CD C 7.070 -19.538 9.692 1.00 . B B . 93 LYS CD 1 1 13 49663 2 1 93 LYS CE C 7.885 -18.497 8.941 1.00 . B B . 93 LYS CE 1 1 13 49664 2 1 93 LYS CG C 7.940 -20.355 10.633 1.00 . B B . 93 LYS CG 1 1 13 49665 2 1 93 LYS H H 9.225 -21.963 11.526 1.00 . B B . 93 LYS H 1 1 13 49666 2 1 93 LYS HA H 8.936 -20.270 13.798 1.00 . B B . 93 LYS HA 1 1 13 49667 2 1 93 LYS HB2 H 6.978 -19.538 12.268 1.00 . B B . 93 LYS HB2 1 1 13 49668 2 1 93 LYS HB3 H 8.499 -18.977 12.066 1.00 . B B . 93 LYS HB3 1 1 13 49669 2 1 93 LYS HD2 H 6.640 -20.153 9.031 1.00 . B B . 93 LYS HD2 1 1 13 49670 2 1 93 LYS HD3 H 6.362 -19.074 10.225 1.00 . B B . 93 LYS HD3 1 1 13 49671 2 1 93 LYS HE2 H 8.348 -17.909 9.604 1.00 . B B . 93 LYS HE2 1 1 13 49672 2 1 93 LYS HE3 H 8.566 -18.965 8.377 1.00 . B B . 93 LYS HE3 1 1 13 49673 2 1 93 LYS HG2 H 8.881 -20.347 10.294 1.00 . B B . 93 LYS HG2 1 1 13 49674 2 1 93 LYS HG3 H 7.601 -21.295 10.654 1.00 . B B . 93 LYS HG3 1 1 13 49675 2 1 93 LYS HZ1 H 6.567 -18.229 7.391 1.00 . B B . 93 LYS HZ1 1 1 13 49676 2 1 93 LYS HZ2 H 7.602 -16.981 7.587 1.00 . B B . 93 LYS HZ2 1 1 13 49677 2 1 93 LYS HZ3 H 6.350 -17.174 8.617 1.00 . B B . 93 LYS HZ3 1 1 13 49678 2 1 93 LYS N N 9.316 -21.754 12.500 1.00 . B B . 93 LYS N 1 1 13 49679 2 1 93 LYS NZ N 7.031 -17.651 8.062 1.00 . B B . 93 LYS NZ 1 1 13 49680 2 1 93 LYS O O 6.510 -20.839 14.555 1.00 . B B . 93 LYS O 1 1 13 49681 2 1 94 LYS C C 6.269 -23.885 15.510 1.00 . B B . 94 LYS C 1 1 13 49682 2 1 94 LYS CA C 5.962 -23.511 14.064 1.00 . B B . 94 LYS CA 1 1 13 49683 2 1 94 LYS CB C 5.709 -24.776 13.241 1.00 . B B . 94 LYS CB 1 1 13 49684 2 1 94 LYS CD C 3.319 -25.067 12.527 1.00 . B B . 94 LYS CD 1 1 13 49685 2 1 94 LYS CE C 3.565 -25.746 11.188 1.00 . B B . 94 LYS CE 1 1 13 49686 2 1 94 LYS CG C 4.380 -25.445 13.546 1.00 . B B . 94 LYS CG 1 1 13 49687 2 1 94 LYS H H 7.682 -23.188 12.846 1.00 . B B . 94 LYS H 1 1 13 49688 2 1 94 LYS HA H 5.140 -22.942 14.051 1.00 . B B . 94 LYS HA 1 1 13 49689 2 1 94 LYS HB2 H 5.724 -24.531 12.272 1.00 . B B . 94 LYS HB2 1 1 13 49690 2 1 94 LYS HB3 H 6.442 -25.429 13.431 1.00 . B B . 94 LYS HB3 1 1 13 49691 2 1 94 LYS HD2 H 2.423 -25.345 12.873 1.00 . B B . 94 LYS HD2 1 1 13 49692 2 1 94 LYS HD3 H 3.333 -24.076 12.396 1.00 . B B . 94 LYS HD3 1 1 13 49693 2 1 94 LYS HE2 H 4.520 -25.609 10.927 1.00 . B B . 94 LYS HE2 1 1 13 49694 2 1 94 LYS HE3 H 3.382 -26.725 11.283 1.00 . B B . 94 LYS HE3 1 1 13 49695 2 1 94 LYS HG2 H 4.505 -26.437 13.532 1.00 . B B . 94 LYS HG2 1 1 13 49696 2 1 94 LYS HG3 H 4.074 -25.160 14.454 1.00 . B B . 94 LYS HG3 1 1 13 49697 2 1 94 LYS HZ1 H 1.730 -25.333 10.366 1.00 . B B . 94 LYS HZ1 1 1 13 49698 2 1 94 LYS HZ2 H 2.880 -25.665 9.255 1.00 . B B . 94 LYS HZ2 1 1 13 49699 2 1 94 LYS HZ3 H 2.868 -24.217 10.010 1.00 . B B . 94 LYS HZ3 1 1 13 49700 2 1 94 LYS N N 7.055 -22.740 13.483 1.00 . B B . 94 LYS N 1 1 13 49701 2 1 94 LYS NZ N 2.689 -25.195 10.117 1.00 . B B . 94 LYS NZ 1 1 13 49702 2 1 94 LYS O O 5.570 -23.466 16.432 1.00 . B B . 94 LYS O 1 1 13 49703 2 1 95 GLY C C 9.043 -25.799 17.065 1.00 . B B . 95 GLY C 1 1 13 49704 2 1 95 GLY CA C 7.703 -25.091 17.038 1.00 . B B . 95 GLY CA 1 1 13 49705 2 1 95 GLY H H 7.855 -24.986 14.915 1.00 . B B . 95 GLY H 1 1 13 49706 2 1 95 GLY HA2 H 7.756 -24.281 17.623 1.00 . B B . 95 GLY HA2 1 1 13 49707 2 1 95 GLY HA3 H 7.005 -25.713 17.392 1.00 . B B . 95 GLY HA3 1 1 13 49708 2 1 95 GLY N N 7.321 -24.675 15.701 1.00 . B B . 95 GLY N 1 1 13 49709 2 1 95 GLY O O 9.371 -26.486 18.032 1.00 . B B . 95 GLY O 1 1 13 49710 2 1 96 ALA C C 12.241 -25.266 16.238 1.00 . B B . 96 ALA C 1 1 13 49711 2 1 96 ALA CA C 11.132 -26.258 15.905 1.00 . B B . 96 ALA CA 1 1 13 49712 2 1 96 ALA CB C 11.341 -26.838 14.514 1.00 . B B . 96 ALA CB 1 1 13 49713 2 1 96 ALA H H 9.496 -25.060 15.245 1.00 . B B . 96 ALA H 1 1 13 49714 2 1 96 ALA HA H 11.170 -27.000 16.574 1.00 . B B . 96 ALA HA 1 1 13 49715 2 1 96 ALA HB1 H 10.638 -27.524 14.329 1.00 . B B . 96 ALA HB1 1 1 13 49716 2 1 96 ALA HB2 H 12.244 -27.265 14.462 1.00 . B B . 96 ALA HB2 1 1 13 49717 2 1 96 ALA HB3 H 11.279 -26.107 13.835 1.00 . B B . 96 ALA HB3 1 1 13 49718 2 1 96 ALA N N 9.820 -25.631 16.000 1.00 . B B . 96 ALA N 1 1 13 49719 2 1 96 ALA O O 12.409 -24.255 15.555 1.00 . B B . 96 ALA O 1 1 13 49720 2 1 97 TYR C C 15.257 -24.771 16.745 1.00 . B B . 97 TYR C 1 1 13 49721 2 1 97 TYR CA C 14.085 -24.691 17.718 1.00 . B B . 97 TYR CA 1 1 13 49722 2 1 97 TYR CB C 14.549 -25.071 19.125 1.00 . B B . 97 TYR CB 1 1 13 49723 2 1 97 TYR CD1 C 16.002 -23.048 19.540 1.00 . B B . 97 TYR CD1 1 1 13 49724 2 1 97 TYR CD2 C 16.952 -25.206 19.890 1.00 . B B . 97 TYR CD2 1 1 13 49725 2 1 97 TYR CE1 C 17.197 -22.458 19.904 1.00 . B B . 97 TYR CE1 1 1 13 49726 2 1 97 TYR CE2 C 18.150 -24.625 20.257 1.00 . B B . 97 TYR CE2 1 1 13 49727 2 1 97 TYR CG C 15.858 -24.430 19.525 1.00 . B B . 97 TYR CG 1 1 13 49728 2 1 97 TYR CZ C 18.268 -23.251 20.262 1.00 . B B . 97 TYR CZ 1 1 13 49729 2 1 97 TYR H H 12.808 -26.396 17.806 1.00 . B B . 97 TYR H 1 1 13 49730 2 1 97 TYR HA H 13.746 -23.750 17.729 1.00 . B B . 97 TYR HA 1 1 13 49731 2 1 97 TYR HB2 H 13.846 -24.787 19.777 1.00 . B B . 97 TYR HB2 1 1 13 49732 2 1 97 TYR HB3 H 14.659 -26.064 19.164 1.00 . B B . 97 TYR HB3 1 1 13 49733 2 1 97 TYR HD1 H 15.227 -22.470 19.283 1.00 . B B . 97 TYR HD1 1 1 13 49734 2 1 97 TYR HD2 H 16.870 -26.203 19.887 1.00 . B B . 97 TYR HD2 1 1 13 49735 2 1 97 TYR HE1 H 17.285 -21.462 19.908 1.00 . B B . 97 TYR HE1 1 1 13 49736 2 1 97 TYR HE2 H 18.927 -25.197 20.518 1.00 . B B . 97 TYR HE2 1 1 13 49737 2 1 97 TYR HH H 19.372 -21.672 20.576 1.00 . B B . 97 TYR HH 1 1 13 49738 2 1 97 TYR N N 12.994 -25.559 17.292 1.00 . B B . 97 TYR N 1 1 13 49739 2 1 97 TYR O O 15.979 -23.795 16.545 1.00 . B B . 97 TYR O 1 1 13 49740 2 1 97 TYR OH O 19.459 -22.667 20.627 1.00 . B B . 97 TYR OH 1 1 13 49741 2 1 98 GLU C C 16.150 -27.218 14.166 1.00 . B B . 98 GLU C 1 1 13 49742 2 1 98 GLU CA C 16.523 -26.150 15.190 1.00 . B B . 98 GLU CA 1 1 13 49743 2 1 98 GLU CB C 17.804 -26.556 15.922 1.00 . B B . 98 GLU CB 1 1 13 49744 2 1 98 GLU CD C 19.432 -24.638 15.699 1.00 . B B . 98 GLU CD 1 1 13 49745 2 1 98 GLU CG C 19.072 -26.044 15.260 1.00 . B B . 98 GLU CG 1 1 13 49746 2 1 98 GLU H H 14.817 -26.698 16.347 1.00 . B B . 98 GLU H 1 1 13 49747 2 1 98 GLU HA H 16.681 -25.288 14.708 1.00 . B B . 98 GLU HA 1 1 13 49748 2 1 98 GLU HB2 H 17.765 -26.193 16.853 1.00 . B B . 98 GLU HB2 1 1 13 49749 2 1 98 GLU HB3 H 17.846 -27.555 15.955 1.00 . B B . 98 GLU HB3 1 1 13 49750 2 1 98 GLU HG2 H 19.826 -26.656 15.497 1.00 . B B . 98 GLU HG2 1 1 13 49751 2 1 98 GLU HG3 H 18.939 -26.046 14.269 1.00 . B B . 98 GLU HG3 1 1 13 49752 2 1 98 GLU N N 15.439 -25.942 16.142 1.00 . B B . 98 GLU N 1 1 13 49753 2 1 98 GLU O O 15.442 -28.176 14.480 1.00 . B B . 98 GLU O 1 1 13 49754 2 1 98 GLU OE1 O 18.507 -23.851 15.991 1.00 . B B . 98 GLU OE1 1 1 13 49755 2 1 98 GLU OE2 O 20.640 -24.324 15.751 1.00 . B B . 98 GLU OE2 1 1 13 49756 2 1 99 PHE C C 17.617 -28.718 11.431 1.00 . B B . 99 PHE C 1 1 13 49757 2 1 99 PHE CA C 16.347 -27.994 11.867 1.00 . B B . 99 PHE CA 1 1 13 49758 2 1 99 PHE CB C 15.721 -27.273 10.672 1.00 . B B . 99 PHE CB 1 1 13 49759 2 1 99 PHE CD1 C 15.683 -28.812 8.690 1.00 . B B . 99 PHE CD1 1 1 13 49760 2 1 99 PHE CD2 C 13.646 -28.435 9.872 1.00 . B B . 99 PHE CD2 1 1 13 49761 2 1 99 PHE CE1 C 15.023 -29.657 7.818 1.00 . B B . 99 PHE CE1 1 1 13 49762 2 1 99 PHE CE2 C 12.982 -29.280 9.003 1.00 . B B . 99 PHE CE2 1 1 13 49763 2 1 99 PHE CG C 15.002 -28.191 9.726 1.00 . B B . 99 PHE CG 1 1 13 49764 2 1 99 PHE CZ C 13.671 -29.892 7.975 1.00 . B B . 99 PHE CZ 1 1 13 49765 2 1 99 PHE H H 17.200 -26.248 12.746 1.00 . B B . 99 PHE H 1 1 13 49766 2 1 99 PHE HA H 15.699 -28.672 12.215 1.00 . B B . 99 PHE HA 1 1 13 49767 2 1 99 PHE HB2 H 15.067 -26.599 11.016 1.00 . B B . 99 PHE HB2 1 1 13 49768 2 1 99 PHE HB3 H 16.448 -26.806 10.168 1.00 . B B . 99 PHE HB3 1 1 13 49769 2 1 99 PHE HD1 H 16.662 -28.647 8.573 1.00 . B B . 99 PHE HD1 1 1 13 49770 2 1 99 PHE HD2 H 13.142 -27.995 10.615 1.00 . B B . 99 PHE HD2 1 1 13 49771 2 1 99 PHE HE1 H 15.524 -30.098 7.074 1.00 . B B . 99 PHE HE1 1 1 13 49772 2 1 99 PHE HE2 H 12.003 -29.448 9.119 1.00 . B B . 99 PHE HE2 1 1 13 49773 2 1 99 PHE HZ H 13.192 -30.504 7.345 1.00 . B B . 99 PHE HZ 1 1 13 49774 2 1 99 PHE N N 16.630 -27.047 12.939 1.00 . B B . 99 PHE N 1 1 13 49775 2 1 99 PHE O O 18.544 -28.105 10.899 1.00 . B B . 99 PHE O 1 1 13 49776 2 1 100 LEU C C 18.396 -32.003 10.400 1.00 . B B . 100 LEU C 1 1 13 49777 2 1 100 LEU CA C 18.810 -30.835 11.291 1.00 . B B . 100 LEU CA 1 1 13 49778 2 1 100 LEU CB C 19.511 -31.360 12.545 1.00 . B B . 100 LEU CB 1 1 13 49779 2 1 100 LEU CD1 C 20.218 -30.772 14.877 1.00 . B B . 100 LEU CD1 1 1 13 49780 2 1 100 LEU CD2 C 21.585 -30.004 12.928 1.00 . B B . 100 LEU CD2 1 1 13 49781 2 1 100 LEU CG C 20.180 -30.307 13.430 1.00 . B B . 100 LEU CG 1 1 13 49782 2 1 100 LEU H H 16.869 -30.467 12.094 1.00 . B B . 100 LEU H 1 1 13 49783 2 1 100 LEU HA H 19.444 -30.255 10.780 1.00 . B B . 100 LEU HA 1 1 13 49784 2 1 100 LEU HB2 H 18.829 -31.837 13.099 1.00 . B B . 100 LEU HB2 1 1 13 49785 2 1 100 LEU HB3 H 20.216 -32.007 12.253 1.00 . B B . 100 LEU HB3 1 1 13 49786 2 1 100 LEU HD11 H 20.658 -30.073 15.441 1.00 . B B . 100 LEU HD11 1 1 13 49787 2 1 100 LEU HD12 H 20.736 -31.625 14.940 1.00 . B B . 100 LEU HD12 1 1 13 49788 2 1 100 LEU HD13 H 19.285 -30.924 15.203 1.00 . B B . 100 LEU HD13 1 1 13 49789 2 1 100 LEU HD21 H 22.134 -30.840 12.947 1.00 . B B . 100 LEU HD21 1 1 13 49790 2 1 100 LEU HD22 H 22.008 -29.315 13.516 1.00 . B B . 100 LEU HD22 1 1 13 49791 2 1 100 LEU HD23 H 21.537 -29.658 11.991 1.00 . B B . 100 LEU HD23 1 1 13 49792 2 1 100 LEU HG H 19.640 -29.466 13.384 1.00 . B B . 100 LEU HG 1 1 13 49793 2 1 100 LEU N N 17.654 -30.026 11.659 1.00 . B B . 100 LEU N 1 1 13 49794 2 1 100 LEU O O 17.446 -32.722 10.706 1.00 . B B . 100 LEU O 1 1 13 49795 2 1 101 GLU C C 18.880 -34.620 9.066 1.00 . B B . 101 GLU C 1 1 13 49796 2 1 101 GLU CA C 18.826 -33.266 8.365 1.00 . B B . 101 GLU CA 1 1 13 49797 2 1 101 GLU CB C 19.816 -33.243 7.198 1.00 . B B . 101 GLU CB 1 1 13 49798 2 1 101 GLU CD C 19.915 -32.736 4.726 1.00 . B B . 101 GLU CD 1 1 13 49799 2 1 101 GLU CG C 19.427 -32.282 6.088 1.00 . B B . 101 GLU CG 1 1 13 49800 2 1 101 GLU H H 19.879 -31.566 9.107 1.00 . B B . 101 GLU H 1 1 13 49801 2 1 101 GLU HA H 17.901 -33.129 8.011 1.00 . B B . 101 GLU HA 1 1 13 49802 2 1 101 GLU HB2 H 20.712 -32.973 7.550 1.00 . B B . 101 GLU HB2 1 1 13 49803 2 1 101 GLU HB3 H 19.872 -34.164 6.813 1.00 . B B . 101 GLU HB3 1 1 13 49804 2 1 101 GLU HG2 H 18.430 -32.209 6.063 1.00 . B B . 101 GLU HG2 1 1 13 49805 2 1 101 GLU HG3 H 19.823 -31.386 6.287 1.00 . B B . 101 GLU HG3 1 1 13 49806 2 1 101 GLU N N 19.118 -32.185 9.299 1.00 . B B . 101 GLU N 1 1 13 49807 2 1 101 GLU O O 19.111 -34.699 10.273 1.00 . B B . 101 GLU O 1 1 13 49808 2 1 101 GLU OE1 O 21.103 -33.104 4.613 1.00 . B B . 101 GLU OE1 1 1 13 49809 2 1 101 GLU OE2 O 19.108 -32.724 3.773 1.00 . B B . 101 GLU OE2 1 1 13 49810 2 1 102 LYS C C 20.038 -37.338 9.494 1.00 . B B . 102 LYS C 1 1 13 49811 2 1 102 LYS CA C 18.690 -37.037 8.846 1.00 . B B . 102 LYS CA 1 1 13 49812 2 1 102 LYS CB C 18.402 -38.059 7.744 1.00 . B B . 102 LYS CB 1 1 13 49813 2 1 102 LYS CD C 17.985 -40.361 8.660 1.00 . B B . 102 LYS CD 1 1 13 49814 2 1 102 LYS CE C 17.443 -39.781 9.958 1.00 . B B . 102 LYS CE 1 1 13 49815 2 1 102 LYS CG C 18.998 -39.429 8.015 1.00 . B B . 102 LYS CG 1 1 13 49816 2 1 102 LYS H H 18.481 -35.556 7.327 1.00 . B B . 102 LYS H 1 1 13 49817 2 1 102 LYS HA H 17.980 -37.102 9.547 1.00 . B B . 102 LYS HA 1 1 13 49818 2 1 102 LYS HB2 H 17.411 -38.157 7.655 1.00 . B B . 102 LYS HB2 1 1 13 49819 2 1 102 LYS HB3 H 18.781 -37.714 6.886 1.00 . B B . 102 LYS HB3 1 1 13 49820 2 1 102 LYS HD2 H 17.225 -40.504 8.026 1.00 . B B . 102 LYS HD2 1 1 13 49821 2 1 102 LYS HD3 H 18.427 -41.237 8.855 1.00 . B B . 102 LYS HD3 1 1 13 49822 2 1 102 LYS HE2 H 18.205 -39.629 10.587 1.00 . B B . 102 LYS HE2 1 1 13 49823 2 1 102 LYS HE3 H 16.994 -38.910 9.760 1.00 . B B . 102 LYS HE3 1 1 13 49824 2 1 102 LYS HG2 H 19.301 -39.828 7.150 1.00 . B B . 102 LYS HG2 1 1 13 49825 2 1 102 LYS HG3 H 19.781 -39.327 8.628 1.00 . B B . 102 LYS HG3 1 1 13 49826 2 1 102 LYS HZ1 H 15.691 -40.848 9.984 1.00 . B B . 102 LYS HZ1 1 1 13 49827 2 1 102 LYS HZ2 H 16.127 -40.280 11.451 1.00 . B B . 102 LYS HZ2 1 1 13 49828 2 1 102 LYS HZ3 H 16.901 -41.567 10.811 1.00 . B B . 102 LYS HZ3 1 1 13 49829 2 1 102 LYS N N 18.665 -35.685 8.301 1.00 . B B . 102 LYS N 1 1 13 49830 2 1 102 LYS NZ N 16.460 -40.694 10.604 1.00 . B B . 102 LYS NZ 1 1 13 49831 2 1 102 LYS O O 20.134 -37.587 10.696 1.00 . B B . 102 LYS O 1 1 13 49832 2 1 103 PRO C C 22.998 -36.465 10.047 1.00 . B B . 103 PRO C 1 1 13 49833 2 1 103 PRO CA C 22.466 -37.580 9.154 1.00 . B B . 103 PRO CA 1 1 13 49834 2 1 103 PRO CB C 23.280 -37.665 7.861 1.00 . B B . 103 PRO CB 1 1 13 49835 2 1 103 PRO CD C 21.063 -37.024 7.238 1.00 . B B . 103 PRO CD 1 1 13 49836 2 1 103 PRO CG C 22.512 -36.853 6.876 1.00 . B B . 103 PRO CG 1 1 13 49837 2 1 103 PRO HA H 22.512 -38.407 9.715 1.00 . B B . 103 PRO HA 1 1 13 49838 2 1 103 PRO HB2 H 24.195 -37.284 7.995 1.00 . B B . 103 PRO HB2 1 1 13 49839 2 1 103 PRO HB3 H 23.355 -38.614 7.554 1.00 . B B . 103 PRO HB3 1 1 13 49840 2 1 103 PRO HD2 H 20.548 -36.187 7.056 1.00 . B B . 103 PRO HD2 1 1 13 49841 2 1 103 PRO HD3 H 20.655 -37.784 6.732 1.00 . B B . 103 PRO HD3 1 1 13 49842 2 1 103 PRO HG2 H 22.775 -35.890 6.940 1.00 . B B . 103 PRO HG2 1 1 13 49843 2 1 103 PRO HG3 H 22.679 -37.184 5.947 1.00 . B B . 103 PRO HG3 1 1 13 49844 2 1 103 PRO N N 21.104 -37.314 8.681 1.00 . B B . 103 PRO N 1 1 13 49845 2 1 103 PRO O O 22.986 -35.293 9.667 1.00 . B B . 103 PRO O 1 1 13 49846 2 1 104 PHE C C 25.031 -36.515 13.102 1.00 . B B . 104 PHE C 1 1 13 49847 2 1 104 PHE CA C 24.002 -35.865 12.181 1.00 . B B . 104 PHE CA 1 1 13 49848 2 1 104 PHE CB C 22.872 -35.253 13.012 1.00 . B B . 104 PHE CB 1 1 13 49849 2 1 104 PHE CD1 C 21.842 -37.495 13.468 1.00 . B B . 104 PHE CD1 1 1 13 49850 2 1 104 PHE CD2 C 20.397 -35.661 12.985 1.00 . B B . 104 PHE CD2 1 1 13 49851 2 1 104 PHE CE1 C 20.746 -38.327 13.602 1.00 . B B . 104 PHE CE1 1 1 13 49852 2 1 104 PHE CE2 C 19.297 -36.487 13.118 1.00 . B B . 104 PHE CE2 1 1 13 49853 2 1 104 PHE CG C 21.680 -36.154 13.158 1.00 . B B . 104 PHE CG 1 1 13 49854 2 1 104 PHE CZ C 19.472 -37.822 13.428 1.00 . B B . 104 PHE CZ 1 1 13 49855 2 1 104 PHE H H 23.450 -37.803 11.484 1.00 . B B . 104 PHE H 1 1 13 49856 2 1 104 PHE HA H 24.454 -35.141 11.661 1.00 . B B . 104 PHE HA 1 1 13 49857 2 1 104 PHE HB2 H 23.226 -35.047 13.924 1.00 . B B . 104 PHE HB2 1 1 13 49858 2 1 104 PHE HB3 H 22.576 -34.407 12.569 1.00 . B B . 104 PHE HB3 1 1 13 49859 2 1 104 PHE HD1 H 22.762 -37.865 13.596 1.00 . B B . 104 PHE HD1 1 1 13 49860 2 1 104 PHE HD2 H 20.265 -34.695 12.761 1.00 . B B . 104 PHE HD2 1 1 13 49861 2 1 104 PHE HE1 H 20.875 -39.293 13.825 1.00 . B B . 104 PHE HE1 1 1 13 49862 2 1 104 PHE HE2 H 18.376 -36.119 12.990 1.00 . B B . 104 PHE HE2 1 1 13 49863 2 1 104 PHE HZ H 18.678 -38.422 13.526 1.00 . B B . 104 PHE HZ 1 1 13 49864 2 1 104 PHE N N 23.466 -36.835 11.234 1.00 . B B . 104 PHE N 1 1 13 49865 2 1 104 PHE O O 24.954 -37.709 13.392 1.00 . B B . 104 PHE O 1 1 13 49866 2 1 105 SER C C 26.844 -35.702 15.863 1.00 . B B . 105 SER C 1 1 13 49867 2 1 105 SER CA C 27.042 -36.218 14.440 1.00 . B B . 105 SER CA 1 1 13 49868 2 1 105 SER CB C 28.419 -35.798 13.921 1.00 . B B . 105 SER CB 1 1 13 49869 2 1 105 SER H H 26.002 -34.757 13.287 1.00 . B B . 105 SER H 1 1 13 49870 2 1 105 SER HA H 26.988 -37.216 14.453 1.00 . B B . 105 SER HA 1 1 13 49871 2 1 105 SER HB2 H 28.314 -35.005 13.321 1.00 . B B . 105 SER HB2 1 1 13 49872 2 1 105 SER HB3 H 29.000 -35.554 14.697 1.00 . B B . 105 SER HB3 1 1 13 49873 2 1 105 SER HG H 29.928 -36.551 12.868 1.00 . B B . 105 SER HG 1 1 13 49874 2 1 105 SER N N 25.995 -35.720 13.557 1.00 . B B . 105 SER N 1 1 13 49875 2 1 105 SER O O 26.233 -34.655 16.076 1.00 . B B . 105 SER O 1 1 13 49876 2 1 105 SER OG O 29.032 -36.850 13.196 1.00 . B B . 105 SER OG 1 1 13 49877 2 1 106 VAL C C 27.669 -34.617 18.449 1.00 . B B . 106 VAL C 1 1 13 49878 2 1 106 VAL CA C 27.246 -36.066 18.236 1.00 . B B . 106 VAL CA 1 1 13 49879 2 1 106 VAL CB C 28.099 -36.976 19.138 1.00 . B B . 106 VAL CB 1 1 13 49880 2 1 106 VAL CG1 C 29.478 -37.190 18.532 1.00 . B B . 106 VAL CG1 1 1 13 49881 2 1 106 VAL CG2 C 28.209 -36.388 20.537 1.00 . B B . 106 VAL CG2 1 1 13 49882 2 1 106 VAL H H 27.848 -37.289 16.595 1.00 . B B . 106 VAL H 1 1 13 49883 2 1 106 VAL HA H 26.283 -36.170 18.485 1.00 . B B . 106 VAL HA 1 1 13 49884 2 1 106 VAL HB H 27.648 -37.866 19.207 1.00 . B B . 106 VAL HB 1 1 13 49885 2 1 106 VAL HG11 H 30.017 -37.782 19.130 1.00 . B B . 106 VAL HG11 1 1 13 49886 2 1 106 VAL HG12 H 29.939 -36.308 18.433 1.00 . B B . 106 VAL HG12 1 1 13 49887 2 1 106 VAL HG13 H 29.385 -37.620 17.634 1.00 . B B . 106 VAL HG13 1 1 13 49888 2 1 106 VAL HG21 H 28.638 -35.486 20.487 1.00 . B B . 106 VAL HG21 1 1 13 49889 2 1 106 VAL HG22 H 28.765 -36.990 21.109 1.00 . B B . 106 VAL HG22 1 1 13 49890 2 1 106 VAL HG23 H 27.296 -36.301 20.935 1.00 . B B . 106 VAL HG23 1 1 13 49891 2 1 106 VAL N N 27.364 -36.447 16.833 1.00 . B B . 106 VAL N 1 1 13 49892 2 1 106 VAL O O 27.189 -33.948 19.364 1.00 . B B . 106 VAL O 1 1 13 49893 2 1 107 GLU C C 27.921 -31.769 17.503 1.00 . B B . 107 GLU C 1 1 13 49894 2 1 107 GLU CA C 29.059 -32.767 17.694 1.00 . B B . 107 GLU CA 1 1 13 49895 2 1 107 GLU CB C 30.152 -32.517 16.652 1.00 . B B . 107 GLU CB 1 1 13 49896 2 1 107 GLU CD C 31.736 -30.855 15.598 1.00 . B B . 107 GLU CD 1 1 13 49897 2 1 107 GLU CG C 30.739 -31.117 16.711 1.00 . B B . 107 GLU CG 1 1 13 49898 2 1 107 GLU H H 28.923 -34.732 16.875 1.00 . B B . 107 GLU H 1 1 13 49899 2 1 107 GLU HA H 29.443 -32.638 18.608 1.00 . B B . 107 GLU HA 1 1 13 49900 2 1 107 GLU HB2 H 30.889 -33.176 16.803 1.00 . B B . 107 GLU HB2 1 1 13 49901 2 1 107 GLU HB3 H 29.760 -32.657 15.743 1.00 . B B . 107 GLU HB3 1 1 13 49902 2 1 107 GLU HG2 H 29.994 -30.454 16.636 1.00 . B B . 107 GLU HG2 1 1 13 49903 2 1 107 GLU HG3 H 31.202 -31.001 17.590 1.00 . B B . 107 GLU HG3 1 1 13 49904 2 1 107 GLU N N 28.571 -34.138 17.598 1.00 . B B . 107 GLU N 1 1 13 49905 2 1 107 GLU O O 27.728 -30.868 18.319 1.00 . B B . 107 GLU O 1 1 13 49906 2 1 107 GLU OE1 O 31.441 -31.217 14.440 1.00 . B B . 107 GLU OE1 1 1 13 49907 2 1 107 GLU OE2 O 32.811 -30.289 15.887 1.00 . B B . 107 GLU OE2 1 1 13 49908 2 1 108 ARG C C 24.798 -31.483 16.876 1.00 . B B . 108 ARG C 1 1 13 49909 2 1 108 ARG CA C 26.052 -31.052 16.120 1.00 . B B . 108 ARG CA 1 1 13 49910 2 1 108 ARG CB C 25.773 -31.038 14.616 1.00 . B B . 108 ARG CB 1 1 13 49911 2 1 108 ARG CD C 24.588 -28.831 14.818 1.00 . B B . 108 ARG CD 1 1 13 49912 2 1 108 ARG CG C 24.543 -30.233 14.231 1.00 . B B . 108 ARG CG 1 1 13 49913 2 1 108 ARG CZ C 25.820 -26.744 14.403 1.00 . B B . 108 ARG CZ 1 1 13 49914 2 1 108 ARG H H 27.377 -32.691 15.796 1.00 . B B . 108 ARG H 1 1 13 49915 2 1 108 ARG HA H 26.300 -30.129 16.415 1.00 . B B . 108 ARG HA 1 1 13 49916 2 1 108 ARG HB2 H 26.566 -30.644 14.151 1.00 . B B . 108 ARG HB2 1 1 13 49917 2 1 108 ARG HB3 H 25.641 -31.981 14.311 1.00 . B B . 108 ARG HB3 1 1 13 49918 2 1 108 ARG HD2 H 23.746 -28.351 14.571 1.00 . B B . 108 ARG HD2 1 1 13 49919 2 1 108 ARG HD3 H 24.653 -28.900 15.813 1.00 . B B . 108 ARG HD3 1 1 13 49920 2 1 108 ARG HE H 26.485 -28.567 13.898 1.00 . B B . 108 ARG HE 1 1 13 49921 2 1 108 ARG HG2 H 24.497 -30.166 13.234 1.00 . B B . 108 ARG HG2 1 1 13 49922 2 1 108 ARG HG3 H 23.728 -30.702 14.572 1.00 . B B . 108 ARG HG3 1 1 13 49923 2 1 108 ARG HH11 H 24.034 -26.508 15.317 1.00 . B B . 108 ARG HH11 1 1 13 49924 2 1 108 ARG HH12 H 24.913 -25.046 15.017 1.00 . B B . 108 ARG HH12 1 1 13 49925 2 1 108 ARG HH21 H 27.631 -26.647 13.510 1.00 . B B . 108 ARG HH21 1 1 13 49926 2 1 108 ARG HH22 H 26.958 -25.125 13.990 1.00 . B B . 108 ARG HH22 1 1 13 49927 2 1 108 ARG N N 27.170 -31.938 16.420 1.00 . B B . 108 ARG N 1 1 13 49928 2 1 108 ARG NE N 25.730 -28.067 14.322 1.00 . B B . 108 ARG NE 1 1 13 49929 2 1 108 ARG NH1 N 24.842 -26.042 14.958 1.00 . B B . 108 ARG NH1 1 1 13 49930 2 1 108 ARG NH2 N 26.891 -26.121 13.929 1.00 . B B . 108 ARG NH2 1 1 13 49931 2 1 108 ARG O O 23.930 -30.664 17.178 1.00 . B B . 108 ARG O 1 1 13 49932 2 1 109 PHE C C 23.554 -32.834 19.346 1.00 . B B . 109 PHE C 1 1 13 49933 2 1 109 PHE CA C 23.564 -33.315 17.898 1.00 . B B . 109 PHE CA 1 1 13 49934 2 1 109 PHE CB C 23.584 -34.844 17.857 1.00 . B B . 109 PHE CB 1 1 13 49935 2 1 109 PHE CD1 C 24.152 -35.678 20.154 1.00 . B B . 109 PHE CD1 1 1 13 49936 2 1 109 PHE CD2 C 21.901 -35.891 19.397 1.00 . B B . 109 PHE CD2 1 1 13 49937 2 1 109 PHE CE1 C 23.807 -36.266 21.357 1.00 . B B . 109 PHE CE1 1 1 13 49938 2 1 109 PHE CE2 C 21.550 -36.479 20.597 1.00 . B B . 109 PHE CE2 1 1 13 49939 2 1 109 PHE CG C 23.205 -35.484 19.162 1.00 . B B . 109 PHE CG 1 1 13 49940 2 1 109 PHE CZ C 22.505 -36.668 21.578 1.00 . B B . 109 PHE CZ 1 1 13 49941 2 1 109 PHE H H 25.450 -33.390 16.905 1.00 . B B . 109 PHE H 1 1 13 49942 2 1 109 PHE HA H 22.733 -32.987 17.449 1.00 . B B . 109 PHE HA 1 1 13 49943 2 1 109 PHE HB2 H 22.940 -35.150 17.156 1.00 . B B . 109 PHE HB2 1 1 13 49944 2 1 109 PHE HB3 H 24.507 -35.142 17.615 1.00 . B B . 109 PHE HB3 1 1 13 49945 2 1 109 PHE HD1 H 25.097 -35.389 19.998 1.00 . B B . 109 PHE HD1 1 1 13 49946 2 1 109 PHE HD2 H 21.206 -35.758 18.690 1.00 . B B . 109 PHE HD2 1 1 13 49947 2 1 109 PHE HE1 H 24.500 -36.400 22.066 1.00 . B B . 109 PHE HE1 1 1 13 49948 2 1 109 PHE HE2 H 20.606 -36.768 20.756 1.00 . B B . 109 PHE HE2 1 1 13 49949 2 1 109 PHE HZ H 22.253 -37.095 22.446 1.00 . B B . 109 PHE HZ 1 1 13 49950 2 1 109 PHE N N 24.711 -32.774 17.178 1.00 . B B . 109 PHE N 1 1 13 49951 2 1 109 PHE O O 22.530 -32.372 19.852 1.00 . B B . 109 PHE O 1 1 13 49952 2 1 110 LEU C C 24.655 -31.012 21.526 1.00 . B B . 110 LEU C 1 1 13 49953 2 1 110 LEU CA C 24.825 -32.523 21.399 1.00 . B B . 110 LEU CA 1 1 13 49954 2 1 110 LEU CB C 26.184 -32.944 21.960 1.00 . B B . 110 LEU CB 1 1 13 49955 2 1 110 LEU CD1 C 27.510 -30.873 22.446 1.00 . B B . 110 LEU CD1 1 1 13 49956 2 1 110 LEU CD2 C 28.658 -32.910 21.559 1.00 . B B . 110 LEU CD2 1 1 13 49957 2 1 110 LEU CG C 27.379 -32.087 21.540 1.00 . B B . 110 LEU CG 1 1 13 49958 2 1 110 LEU H H 25.497 -33.328 19.541 1.00 . B B . 110 LEU H 1 1 13 49959 2 1 110 LEU HA H 24.101 -32.969 21.926 1.00 . B B . 110 LEU HA 1 1 13 49960 2 1 110 LEU HB2 H 26.124 -32.917 22.958 1.00 . B B . 110 LEU HB2 1 1 13 49961 2 1 110 LEU HB3 H 26.361 -33.882 21.661 1.00 . B B . 110 LEU HB3 1 1 13 49962 2 1 110 LEU HD11 H 28.295 -30.325 22.158 1.00 . B B . 110 LEU HD11 1 1 13 49963 2 1 110 LEU HD12 H 27.643 -31.174 23.390 1.00 . B B . 110 LEU HD12 1 1 13 49964 2 1 110 LEU HD13 H 26.678 -30.321 22.387 1.00 . B B . 110 LEU HD13 1 1 13 49965 2 1 110 LEU HD21 H 28.817 -33.258 22.483 1.00 . B B . 110 LEU HD21 1 1 13 49966 2 1 110 LEU HD22 H 29.429 -32.336 21.282 1.00 . B B . 110 LEU HD22 1 1 13 49967 2 1 110 LEU HD23 H 28.570 -33.678 20.924 1.00 . B B . 110 LEU HD23 1 1 13 49968 2 1 110 LEU HG H 27.225 -31.766 20.605 1.00 . B B . 110 LEU HG 1 1 13 49969 2 1 110 LEU N N 24.700 -32.945 20.008 1.00 . B B . 110 LEU N 1 1 13 49970 2 1 110 LEU O O 24.040 -30.523 22.475 1.00 . B B . 110 LEU O 1 1 13 49971 2 1 111 LEU C C 23.655 -28.368 20.488 1.00 . B B . 111 LEU C 1 1 13 49972 2 1 111 LEU CA C 25.110 -28.822 20.566 1.00 . B B . 111 LEU CA 1 1 13 49973 2 1 111 LEU CB C 25.901 -28.239 19.394 1.00 . B B . 111 LEU CB 1 1 13 49974 2 1 111 LEU CD1 C 27.312 -26.231 19.909 1.00 . B B . 111 LEU CD1 1 1 13 49975 2 1 111 LEU CD2 C 25.814 -26.224 17.905 1.00 . B B . 111 LEU CD2 1 1 13 49976 2 1 111 LEU CG C 25.988 -26.713 19.336 1.00 . B B . 111 LEU CG 1 1 13 49977 2 1 111 LEU H H 25.689 -30.735 19.820 1.00 . B B . 111 LEU H 1 1 13 49978 2 1 111 LEU HA H 25.501 -28.488 21.424 1.00 . B B . 111 LEU HA 1 1 13 49979 2 1 111 LEU HB2 H 26.833 -28.597 19.446 1.00 . B B . 111 LEU HB2 1 1 13 49980 2 1 111 LEU HB3 H 25.470 -28.553 18.548 1.00 . B B . 111 LEU HB3 1 1 13 49981 2 1 111 LEU HD11 H 27.352 -25.233 19.863 1.00 . B B . 111 LEU HD11 1 1 13 49982 2 1 111 LEU HD12 H 28.066 -26.619 19.379 1.00 . B B . 111 LEU HD12 1 1 13 49983 2 1 111 LEU HD13 H 27.390 -26.524 20.862 1.00 . B B . 111 LEU HD13 1 1 13 49984 2 1 111 LEU HD21 H 26.534 -26.613 17.330 1.00 . B B . 111 LEU HD21 1 1 13 49985 2 1 111 LEU HD22 H 25.873 -25.226 17.884 1.00 . B B . 111 LEU HD22 1 1 13 49986 2 1 111 LEU HD23 H 24.920 -26.512 17.560 1.00 . B B . 111 LEU HD23 1 1 13 49987 2 1 111 LEU HG H 25.249 -26.333 19.892 1.00 . B B . 111 LEU HG 1 1 13 49988 2 1 111 LEU N N 25.202 -30.278 20.564 1.00 . B B . 111 LEU N 1 1 13 49989 2 1 111 LEU O O 23.289 -27.324 21.028 1.00 . B B . 111 LEU O 1 1 13 49990 2 1 112 THR C C 20.697 -28.887 21.010 1.00 . B B . 112 THR C 1 1 13 49991 2 1 112 THR CA C 21.414 -28.843 19.666 1.00 . B B . 112 THR CA 1 1 13 49992 2 1 112 THR CB C 20.718 -29.815 18.694 1.00 . B B . 112 THR CB 1 1 13 49993 2 1 112 THR CG2 C 19.320 -29.325 18.348 1.00 . B B . 112 THR CG2 1 1 13 49994 2 1 112 THR H H 23.187 -29.998 19.398 1.00 . B B . 112 THR H 1 1 13 49995 2 1 112 THR HA H 21.363 -27.916 19.294 1.00 . B B . 112 THR HA 1 1 13 49996 2 1 112 THR HB H 20.641 -30.706 19.142 1.00 . B B . 112 THR HB 1 1 13 49997 2 1 112 THR HG1 H 21.035 -30.581 16.872 1.00 . B B . 112 THR HG1 1 1 13 49998 2 1 112 THR HG21 H 18.774 -29.258 19.183 1.00 . B B . 112 THR HG21 1 1 13 49999 2 1 112 THR HG22 H 18.887 -29.969 17.717 1.00 . B B . 112 THR HG22 1 1 13 50000 2 1 112 THR HG23 H 19.379 -28.425 17.916 1.00 . B B . 112 THR HG23 1 1 13 50001 2 1 112 THR N N 22.829 -29.162 19.814 1.00 . B B . 112 THR N 1 1 13 50002 2 1 112 THR O O 19.977 -27.955 21.370 1.00 . B B . 112 THR O 1 1 13 50003 2 1 112 THR OG1 O 21.493 -29.949 17.497 1.00 . B B . 112 THR OG1 1 1 13 50004 2 1 113 ILE C C 20.751 -29.064 24.031 1.00 . B B . 113 ILE C 1 1 13 50005 2 1 113 ILE CA C 20.274 -30.135 23.055 1.00 . B B . 113 ILE CA 1 1 13 50006 2 1 113 ILE CB C 20.568 -31.524 23.652 1.00 . B B . 113 ILE CB 1 1 13 50007 2 1 113 ILE CD1 C 18.463 -32.601 22.708 1.00 . B B . 113 ILE CD1 1 1 13 50008 2 1 113 ILE CG1 C 19.975 -32.620 22.764 1.00 . B B . 113 ILE CG1 1 1 13 50009 2 1 113 ILE CG2 C 20.013 -31.622 25.065 1.00 . B B . 113 ILE CG2 1 1 13 50010 2 1 113 ILE H H 21.497 -30.695 21.401 1.00 . B B . 113 ILE H 1 1 13 50011 2 1 113 ILE HA H 19.288 -30.042 22.916 1.00 . B B . 113 ILE HA 1 1 13 50012 2 1 113 ILE HB H 21.559 -31.651 23.693 1.00 . B B . 113 ILE HB 1 1 13 50013 2 1 113 ILE HD11 H 18.093 -32.730 23.628 1.00 . B B . 113 ILE HD11 1 1 13 50014 2 1 113 ILE HD12 H 18.142 -33.339 22.114 1.00 . B B . 113 ILE HD12 1 1 13 50015 2 1 113 ILE HD13 H 18.153 -31.722 22.345 1.00 . B B . 113 ILE HD13 1 1 13 50016 2 1 113 ILE HG12 H 20.327 -32.500 21.836 1.00 . B B . 113 ILE HG12 1 1 13 50017 2 1 113 ILE HG13 H 20.267 -33.508 23.120 1.00 . B B . 113 ILE HG13 1 1 13 50018 2 1 113 ILE HG21 H 20.211 -32.528 25.439 1.00 . B B . 113 ILE HG21 1 1 13 50019 2 1 113 ILE HG22 H 19.023 -31.479 25.046 1.00 . B B . 113 ILE HG22 1 1 13 50020 2 1 113 ILE HG23 H 20.439 -30.924 25.640 1.00 . B B . 113 ILE HG23 1 1 13 50021 2 1 113 ILE N N 20.900 -29.972 21.749 1.00 . B B . 113 ILE N 1 1 13 50022 2 1 113 ILE O O 19.952 -28.293 24.563 1.00 . B B . 113 ILE O 1 1 13 50023 2 1 114 LYS C C 22.021 -26.666 24.962 1.00 . B B . 114 LYS C 1 1 13 50024 2 1 114 LYS CA C 22.645 -28.043 25.169 1.00 . B B . 114 LYS CA 1 1 13 50025 2 1 114 LYS CB C 24.159 -27.965 24.960 1.00 . B B . 114 LYS CB 1 1 13 50026 2 1 114 LYS CD C 26.323 -26.855 25.590 1.00 . B B . 114 LYS CD 1 1 13 50027 2 1 114 LYS CE C 26.454 -25.974 24.357 1.00 . B B . 114 LYS CE 1 1 13 50028 2 1 114 LYS CG C 24.867 -27.073 25.965 1.00 . B B . 114 LYS CG 1 1 13 50029 2 1 114 LYS H H 22.657 -29.676 23.797 1.00 . B B . 114 LYS H 1 1 13 50030 2 1 114 LYS HA H 22.458 -28.339 26.106 1.00 . B B . 114 LYS HA 1 1 13 50031 2 1 114 LYS HB2 H 24.536 -28.888 25.036 1.00 . B B . 114 LYS HB2 1 1 13 50032 2 1 114 LYS HB3 H 24.333 -27.608 24.042 1.00 . B B . 114 LYS HB3 1 1 13 50033 2 1 114 LYS HD2 H 26.793 -26.415 26.355 1.00 . B B . 114 LYS HD2 1 1 13 50034 2 1 114 LYS HD3 H 26.747 -27.741 25.403 1.00 . B B . 114 LYS HD3 1 1 13 50035 2 1 114 LYS HE2 H 26.044 -26.447 23.577 1.00 . B B . 114 LYS HE2 1 1 13 50036 2 1 114 LYS HE3 H 25.968 -25.115 24.520 1.00 . B B . 114 LYS HE3 1 1 13 50037 2 1 114 LYS HG2 H 24.404 -26.187 25.996 1.00 . B B . 114 LYS HG2 1 1 13 50038 2 1 114 LYS HG3 H 24.825 -27.503 26.867 1.00 . B B . 114 LYS HG3 1 1 13 50039 2 1 114 LYS HZ1 H 28.296 -25.191 24.815 1.00 . B B . 114 LYS HZ1 1 1 13 50040 2 1 114 LYS HZ2 H 27.923 -25.090 23.228 1.00 . B B . 114 LYS HZ2 1 1 13 50041 2 1 114 LYS HZ3 H 28.372 -26.522 23.872 1.00 . B B . 114 LYS HZ3 1 1 13 50042 2 1 114 LYS N N 22.059 -29.021 24.260 1.00 . B B . 114 LYS N 1 1 13 50043 2 1 114 LYS NZ N 27.878 -25.669 24.042 1.00 . B B . 114 LYS NZ 1 1 13 50044 2 1 114 LYS O O 21.671 -25.981 25.924 1.00 . B B . 114 LYS O 1 1 13 50045 2 1 115 HIS C C 19.779 -25.015 23.487 1.00 . B B . 115 HIS C 1 1 13 50046 2 1 115 HIS CA C 21.300 -24.972 23.370 1.00 . B B . 115 HIS CA 1 1 13 50047 2 1 115 HIS CB C 21.702 -24.555 21.955 1.00 . B B . 115 HIS CB 1 1 13 50048 2 1 115 HIS CD2 C 24.250 -24.915 22.279 1.00 . B B . 115 HIS CD2 1 1 13 50049 2 1 115 HIS CE1 C 24.965 -23.171 21.159 1.00 . B B . 115 HIS CE1 1 1 13 50050 2 1 115 HIS CG C 23.163 -24.259 21.810 1.00 . B B . 115 HIS CG 1 1 13 50051 2 1 115 HIS H H 22.188 -26.869 22.964 1.00 . B B . 115 HIS H 1 1 13 50052 2 1 115 HIS HA H 21.649 -24.298 24.021 1.00 . B B . 115 HIS HA 1 1 13 50053 2 1 115 HIS HB2 H 21.466 -25.297 21.328 1.00 . B B . 115 HIS HB2 1 1 13 50054 2 1 115 HIS HB3 H 21.187 -23.734 21.709 1.00 . B B . 115 HIS HB3 1 1 13 50055 2 1 115 HIS HD1 H 23.083 -22.488 20.648 1.00 . B B . 115 HIS HD1 1 1 13 50056 2 1 115 HIS HD2 H 24.247 -25.750 22.828 1.00 . B B . 115 HIS HD2 1 1 13 50057 2 1 115 HIS HE1 H 25.565 -22.493 20.735 1.00 . B B . 115 HIS HE1 1 1 13 50058 2 1 115 HIS N N 21.884 -26.267 23.702 1.00 . B B . 115 HIS N 1 1 13 50059 2 1 115 HIS ND1 N 23.645 -23.171 21.114 1.00 . B B . 115 HIS ND1 1 1 13 50060 2 1 115 HIS NE2 N 25.358 -24.220 21.860 1.00 . B B . 115 HIS NE2 1 1 13 50061 2 1 115 HIS O O 19.140 -24.004 23.774 1.00 . B B . 115 HIS O 1 1 13 50062 2 1 116 ALA C C 17.222 -25.864 24.678 1.00 . B B . 116 ALA C 1 1 13 50063 2 1 116 ALA CA C 17.762 -26.369 23.344 1.00 . B B . 116 ALA CA 1 1 13 50064 2 1 116 ALA CB C 17.396 -27.832 23.143 1.00 . B B . 116 ALA CB 1 1 13 50065 2 1 116 ALA H H 19.782 -26.978 23.031 1.00 . B B . 116 ALA H 1 1 13 50066 2 1 116 ALA HA H 17.341 -25.828 22.616 1.00 . B B . 116 ALA HA 1 1 13 50067 2 1 116 ALA HB1 H 17.711 -28.134 22.243 1.00 . B B . 116 ALA HB1 1 1 13 50068 2 1 116 ALA HB2 H 16.403 -27.939 23.202 1.00 . B B . 116 ALA HB2 1 1 13 50069 2 1 116 ALA HB3 H 17.833 -28.386 23.852 1.00 . B B . 116 ALA HB3 1 1 13 50070 2 1 116 ALA N N 19.207 -26.193 23.262 1.00 . B B . 116 ALA N 1 1 13 50071 2 1 116 ALA O O 16.200 -25.180 24.726 1.00 . B B . 116 ALA O 1 1 13 50072 2 1 117 PHE C C 17.775 -24.303 27.307 1.00 . B B . 117 PHE C 1 1 13 50073 2 1 117 PHE CA C 17.504 -25.789 27.094 1.00 . B B . 117 PHE CA 1 1 13 50074 2 1 117 PHE CB C 18.239 -26.610 28.156 1.00 . B B . 117 PHE CB 1 1 13 50075 2 1 117 PHE CD1 C 17.733 -29.012 27.634 1.00 . B B . 117 PHE CD1 1 1 13 50076 2 1 117 PHE CD2 C 16.781 -28.055 29.600 1.00 . B B . 117 PHE CD2 1 1 13 50077 2 1 117 PHE CE1 C 17.121 -30.217 27.920 1.00 . B B . 117 PHE CE1 1 1 13 50078 2 1 117 PHE CE2 C 16.167 -29.259 29.891 1.00 . B B . 117 PHE CE2 1 1 13 50079 2 1 117 PHE CG C 17.571 -27.918 28.470 1.00 . B B . 117 PHE CG 1 1 13 50080 2 1 117 PHE CZ C 16.336 -30.341 29.049 1.00 . B B . 117 PHE CZ 1 1 13 50081 2 1 117 PHE H H 18.739 -26.763 25.654 1.00 . B B . 117 PHE H 1 1 13 50082 2 1 117 PHE HA H 16.520 -25.948 27.180 1.00 . B B . 117 PHE HA 1 1 13 50083 2 1 117 PHE HB2 H 19.164 -26.798 27.826 1.00 . B B . 117 PHE HB2 1 1 13 50084 2 1 117 PHE HB3 H 18.288 -26.070 28.996 1.00 . B B . 117 PHE HB3 1 1 13 50085 2 1 117 PHE HD1 H 18.300 -28.928 26.814 1.00 . B B . 117 PHE HD1 1 1 13 50086 2 1 117 PHE HD2 H 16.654 -27.274 30.212 1.00 . B B . 117 PHE HD2 1 1 13 50087 2 1 117 PHE HE1 H 17.246 -30.999 27.310 1.00 . B B . 117 PHE HE1 1 1 13 50088 2 1 117 PHE HE2 H 15.601 -29.347 30.711 1.00 . B B . 117 PHE HE2 1 1 13 50089 2 1 117 PHE HZ H 15.891 -31.212 29.257 1.00 . B B . 117 PHE HZ 1 1 13 50090 2 1 117 PHE N N 17.915 -26.206 25.759 1.00 . B B . 117 PHE N 1 1 13 50091 2 1 117 PHE O O 16.852 -23.517 27.518 1.00 . B B . 117 PHE O 1 1 13 50092 2 1 118 GLU C C 18.450 -21.592 26.759 1.00 . B B . 118 GLU C 1 1 13 50093 2 1 118 GLU CA C 19.441 -22.533 27.438 1.00 . B B . 118 GLU CA 1 1 13 50094 2 1 118 GLU CB C 20.847 -22.297 26.884 1.00 . B B . 118 GLU CB 1 1 13 50095 2 1 118 GLU CD C 23.289 -22.941 26.954 1.00 . B B . 118 GLU CD 1 1 13 50096 2 1 118 GLU CG C 21.926 -23.091 27.602 1.00 . B B . 118 GLU CG 1 1 13 50097 2 1 118 GLU H H 19.755 -24.611 27.074 1.00 . B B . 118 GLU H 1 1 13 50098 2 1 118 GLU HA H 19.440 -22.341 28.419 1.00 . B B . 118 GLU HA 1 1 13 50099 2 1 118 GLU HB2 H 20.854 -22.557 25.918 1.00 . B B . 118 GLU HB2 1 1 13 50100 2 1 118 GLU HB3 H 21.061 -21.324 26.970 1.00 . B B . 118 GLU HB3 1 1 13 50101 2 1 118 GLU HG2 H 21.984 -22.770 28.547 1.00 . B B . 118 GLU HG2 1 1 13 50102 2 1 118 GLU HG3 H 21.672 -24.058 27.593 1.00 . B B . 118 GLU HG3 1 1 13 50103 2 1 118 GLU N N 19.049 -23.925 27.250 1.00 . B B . 118 GLU N 1 1 13 50104 2 1 118 GLU O O 18.108 -20.541 27.299 1.00 . B B . 118 GLU O 1 1 13 50105 2 1 118 GLU OE1 O 23.434 -22.073 26.069 1.00 . B B . 118 GLU OE1 1 1 13 50106 2 1 118 GLU OE2 O 24.211 -23.693 27.334 1.00 . B B . 118 GLU OE2 1 1 13 50107 2 1 119 GLU C C 15.680 -21.154 25.503 1.00 . B B . 119 GLU C 1 1 13 50108 2 1 119 GLU CA C 17.044 -21.169 24.819 1.00 . B B . 119 GLU CA 1 1 13 50109 2 1 119 GLU CB C 16.905 -21.701 23.391 1.00 . B B . 119 GLU CB 1 1 13 50110 2 1 119 GLU CD C 15.129 -20.006 22.799 1.00 . B B . 119 GLU CD 1 1 13 50111 2 1 119 GLU CG C 15.531 -21.468 22.785 1.00 . B B . 119 GLU CG 1 1 13 50112 2 1 119 GLU H H 18.310 -22.846 25.186 1.00 . B B . 119 GLU H 1 1 13 50113 2 1 119 GLU HA H 17.393 -20.233 24.786 1.00 . B B . 119 GLU HA 1 1 13 50114 2 1 119 GLU HB2 H 17.585 -21.245 22.817 1.00 . B B . 119 GLU HB2 1 1 13 50115 2 1 119 GLU HB3 H 17.083 -22.685 23.402 1.00 . B B . 119 GLU HB3 1 1 13 50116 2 1 119 GLU HG2 H 15.540 -21.789 21.838 1.00 . B B . 119 GLU HG2 1 1 13 50117 2 1 119 GLU HG3 H 14.857 -21.990 23.308 1.00 . B B . 119 GLU HG3 1 1 13 50118 2 1 119 GLU N N 17.994 -21.979 25.572 1.00 . B B . 119 GLU N 1 1 13 50119 2 1 119 GLU O O 15.130 -20.091 25.792 1.00 . B B . 119 GLU O 1 1 13 50120 2 1 119 GLU OE1 O 16.032 -19.143 22.807 1.00 . B B . 119 GLU OE1 1 1 13 50121 2 1 119 GLU OE2 O 13.912 -19.725 22.801 1.00 . B B . 119 GLU OE2 1 1 13 50122 2 1 120 TYR C C 13.782 -21.628 27.679 1.00 . B B . 120 TYR C 1 1 13 50123 2 1 120 TYR CA C 13.838 -22.464 26.404 1.00 . B B . 120 TYR CA 1 1 13 50124 2 1 120 TYR CB C 13.544 -23.930 26.728 1.00 . B B . 120 TYR CB 1 1 13 50125 2 1 120 TYR CD1 C 14.012 -24.402 29.164 1.00 . B B . 120 TYR CD1 1 1 13 50126 2 1 120 TYR CD2 C 11.744 -24.125 28.488 1.00 . B B . 120 TYR CD2 1 1 13 50127 2 1 120 TYR CE1 C 13.604 -24.610 30.467 1.00 . B B . 120 TYR CE1 1 1 13 50128 2 1 120 TYR CE2 C 11.326 -24.330 29.788 1.00 . B B . 120 TYR CE2 1 1 13 50129 2 1 120 TYR CG C 13.092 -24.156 28.153 1.00 . B B . 120 TYR CG 1 1 13 50130 2 1 120 TYR CZ C 12.259 -24.572 30.774 1.00 . B B . 120 TYR CZ 1 1 13 50131 2 1 120 TYR H H 15.636 -23.168 25.498 1.00 . B B . 120 TYR H 1 1 13 50132 2 1 120 TYR HA H 13.143 -22.123 25.771 1.00 . B B . 120 TYR HA 1 1 13 50133 2 1 120 TYR HB2 H 12.824 -24.251 26.113 1.00 . B B . 120 TYR HB2 1 1 13 50134 2 1 120 TYR HB3 H 14.377 -24.461 26.573 1.00 . B B . 120 TYR HB3 1 1 13 50135 2 1 120 TYR HD1 H 14.987 -24.429 28.945 1.00 . B B . 120 TYR HD1 1 1 13 50136 2 1 120 TYR HD2 H 11.065 -23.951 27.775 1.00 . B B . 120 TYR HD2 1 1 13 50137 2 1 120 TYR HE1 H 14.279 -24.787 31.183 1.00 . B B . 120 TYR HE1 1 1 13 50138 2 1 120 TYR HE2 H 10.352 -24.303 30.013 1.00 . B B . 120 TYR HE2 1 1 13 50139 2 1 120 TYR HH H 10.850 -24.718 32.118 1.00 . B B . 120 TYR HH 1 1 13 50140 2 1 120 TYR N N 15.139 -22.340 25.757 1.00 . B B . 120 TYR N 1 1 13 50141 2 1 120 TYR O O 12.755 -21.027 27.995 1.00 . B B . 120 TYR O 1 1 13 50142 2 1 120 TYR OH O 11.847 -24.779 32.071 1.00 . B B . 120 TYR OH 1 1 13 50143 2 1 121 SER C C 15.107 -19.344 29.367 1.00 . B B . 121 SER C 1 1 13 50144 2 1 121 SER CA C 14.971 -20.837 29.649 1.00 . B B . 121 SER CA 1 1 13 50145 2 1 121 SER CB C 16.154 -21.317 30.492 1.00 . B B . 121 SER CB 1 1 13 50146 2 1 121 SER H H 15.695 -22.105 28.095 1.00 . B B . 121 SER H 1 1 13 50147 2 1 121 SER HXT H 15.282 -19.020 28.437 1.00 . B B . 121 SER HXT 1 1 13 50148 2 1 121 SER HA H 14.124 -20.988 30.158 1.00 . B B . 121 SER HA 1 1 13 50149 2 1 121 SER HB2 H 16.126 -22.315 30.556 1.00 . B B . 121 SER HB2 1 1 13 50150 2 1 121 SER HB3 H 17.005 -21.035 30.050 1.00 . B B . 121 SER HB3 1 1 13 50151 2 1 121 SER HG H 16.890 -21.098 32.326 1.00 . B B . 121 SER HG 1 1 13 50152 2 1 121 SER N N 14.893 -21.596 28.407 1.00 . B B . 121 SER N 1 1 13 50153 2 1 121 SER O O 14.999 -18.542 30.293 1.00 . B B . 121 SER O 1 1 13 50154 2 1 121 SER OG O 16.107 -20.769 31.798 1.00 . B B . 121 SER OG 1 1 14 50155 1 1 1 MET C C 2.810 -0.664 0.084 1.00 . A A . 1 MET C 1 1 14 50156 1 1 1 MET CA C 2.067 0.084 1.186 1.00 . A A . 1 MET CA 1 1 14 50157 1 1 1 MET CB C 2.201 1.593 0.973 1.00 . A A . 1 MET CB 1 1 14 50158 1 1 1 MET CE C -0.378 3.918 0.677 1.00 . A A . 1 MET CE 1 1 14 50159 1 1 1 MET CG C 1.485 2.098 -0.269 1.00 . A A . 1 MET CG 1 1 14 50160 1 1 1 MET H1 H 2.072 0.213 3.206 1.00 . A A . 1 MET H1 1 1 14 50161 1 1 1 MET H2 H 3.546 -0.065 2.560 1.00 . A A . 1 MET H2 1 1 14 50162 1 1 1 MET H3 H 2.449 -1.272 2.640 1.00 . A A . 1 MET H3 1 1 14 50163 1 1 1 MET HA H 1.100 -0.168 1.144 1.00 . A A . 1 MET HA 1 1 14 50164 1 1 1 MET HB2 H 1.818 2.060 1.770 1.00 . A A . 1 MET HB2 1 1 14 50165 1 1 1 MET HB3 H 3.172 1.815 0.890 1.00 . A A . 1 MET HB3 1 1 14 50166 1 1 1 MET HE1 H -1.071 3.405 0.170 1.00 . A A . 1 MET HE1 1 1 14 50167 1 1 1 MET HE2 H -0.676 4.867 0.780 1.00 . A A . 1 MET HE2 1 1 14 50168 1 1 1 MET HE3 H -0.254 3.508 1.581 1.00 . A A . 1 MET HE3 1 1 14 50169 1 1 1 MET HG2 H 2.050 1.895 -1.069 1.00 . A A . 1 MET HG2 1 1 14 50170 1 1 1 MET HG3 H 0.610 1.621 -0.350 1.00 . A A . 1 MET HG3 1 1 14 50171 1 1 1 MET N N 2.573 -0.289 2.501 1.00 . A A . 1 MET N 1 1 14 50172 1 1 1 MET O O 3.226 -0.072 -0.912 1.00 . A A . 1 MET O 1 1 14 50173 1 1 1 MET SD S 1.173 3.873 -0.218 1.00 . A A . 1 MET SD 1 1 14 50174 1 1 2 LYS C C 5.063 -2.254 -0.995 1.00 . A A . 2 LYS C 1 1 14 50175 1 1 2 LYS CA C 3.668 -2.800 -0.708 1.00 . A A . 2 LYS CA 1 1 14 50176 1 1 2 LYS CB C 2.861 -2.876 -2.006 1.00 . A A . 2 LYS CB 1 1 14 50177 1 1 2 LYS CD C 0.944 -4.473 -1.713 1.00 . A A . 2 LYS CD 1 1 14 50178 1 1 2 LYS CE C 1.662 -5.205 -0.589 1.00 . A A . 2 LYS CE 1 1 14 50179 1 1 2 LYS CG C 1.365 -3.015 -1.785 1.00 . A A . 2 LYS CG 1 1 14 50180 1 1 2 LYS H H 2.615 -2.394 1.101 1.00 . A A . 2 LYS H 1 1 14 50181 1 1 2 LYS HA H 3.760 -3.719 -0.325 1.00 . A A . 2 LYS HA 1 1 14 50182 1 1 2 LYS HB2 H 3.027 -2.041 -2.530 1.00 . A A . 2 LYS HB2 1 1 14 50183 1 1 2 LYS HB3 H 3.178 -3.667 -2.529 1.00 . A A . 2 LYS HB3 1 1 14 50184 1 1 2 LYS HD2 H -0.042 -4.519 -1.553 1.00 . A A . 2 LYS HD2 1 1 14 50185 1 1 2 LYS HD3 H 1.162 -4.918 -2.582 1.00 . A A . 2 LYS HD3 1 1 14 50186 1 1 2 LYS HE2 H 2.617 -5.342 -0.851 1.00 . A A . 2 LYS HE2 1 1 14 50187 1 1 2 LYS HE3 H 1.620 -4.647 0.239 1.00 . A A . 2 LYS HE3 1 1 14 50188 1 1 2 LYS HG2 H 1.120 -2.564 -0.927 1.00 . A A . 2 LYS HG2 1 1 14 50189 1 1 2 LYS HG3 H 0.883 -2.575 -2.543 1.00 . A A . 2 LYS HG3 1 1 14 50190 1 1 2 LYS HZ1 H 0.090 -6.405 -0.040 1.00 . A A . 2 LYS HZ1 1 1 14 50191 1 1 2 LYS HZ2 H 1.543 -6.980 0.434 1.00 . A A . 2 LYS HZ2 1 1 14 50192 1 1 2 LYS HZ3 H 1.088 -7.100 -1.129 1.00 . A A . 2 LYS HZ3 1 1 14 50193 1 1 2 LYS N N 2.975 -1.970 0.270 1.00 . A A . 2 LYS N 1 1 14 50194 1 1 2 LYS NZ N 1.045 -6.531 -0.308 1.00 . A A . 2 LYS NZ 1 1 14 50195 1 1 2 LYS O O 5.648 -2.539 -2.040 1.00 . A A . 2 LYS O 1 1 14 50196 1 1 3 ARG C C 7.996 -1.854 0.257 1.00 . A A . 3 ARG C 1 1 14 50197 1 1 3 ARG CA C 6.916 -0.884 -0.214 1.00 . A A . 3 ARG CA 1 1 14 50198 1 1 3 ARG CB C 7.013 0.425 0.571 1.00 . A A . 3 ARG CB 1 1 14 50199 1 1 3 ARG CD C 7.025 2.938 0.527 1.00 . A A . 3 ARG CD 1 1 14 50200 1 1 3 ARG CG C 6.942 1.666 -0.303 1.00 . A A . 3 ARG CG 1 1 14 50201 1 1 3 ARG CZ C 6.742 4.706 -1.158 1.00 . A A . 3 ARG CZ 1 1 14 50202 1 1 3 ARG H H 5.064 -1.277 0.767 1.00 . A A . 3 ARG H 1 1 14 50203 1 1 3 ARG HA H 7.061 -0.694 -1.185 1.00 . A A . 3 ARG HA 1 1 14 50204 1 1 3 ARG HB2 H 6.259 0.457 1.227 1.00 . A A . 3 ARG HB2 1 1 14 50205 1 1 3 ARG HB3 H 7.884 0.435 1.063 1.00 . A A . 3 ARG HB3 1 1 14 50206 1 1 3 ARG HD2 H 6.632 2.761 1.429 1.00 . A A . 3 ARG HD2 1 1 14 50207 1 1 3 ARG HD3 H 7.986 3.196 0.627 1.00 . A A . 3 ARG HD3 1 1 14 50208 1 1 3 ARG HE H 5.427 4.319 0.306 1.00 . A A . 3 ARG HE 1 1 14 50209 1 1 3 ARG HG2 H 7.703 1.651 -0.951 1.00 . A A . 3 ARG HG2 1 1 14 50210 1 1 3 ARG HG3 H 6.077 1.661 -0.804 1.00 . A A . 3 ARG HG3 1 1 14 50211 1 1 3 ARG HH11 H 8.438 3.623 -1.339 1.00 . A A . 3 ARG HH11 1 1 14 50212 1 1 3 ARG HH12 H 8.226 4.872 -2.519 1.00 . A A . 3 ARG HH12 1 1 14 50213 1 1 3 ARG HH21 H 5.155 5.956 -1.246 1.00 . A A . 3 ARG HH21 1 1 14 50214 1 1 3 ARG HH22 H 6.360 6.199 -2.466 1.00 . A A . 3 ARG HH22 1 1 14 50215 1 1 3 ARG N N 5.590 -1.470 -0.061 1.00 . A A . 3 ARG N 1 1 14 50216 1 1 3 ARG NE N 6.302 4.044 -0.093 1.00 . A A . 3 ARG NE 1 1 14 50217 1 1 3 ARG NH1 N 7.897 4.373 -1.718 1.00 . A A . 3 ARG NH1 1 1 14 50218 1 1 3 ARG NH2 N 6.027 5.702 -1.665 1.00 . A A . 3 ARG NH2 1 1 14 50219 1 1 3 ARG O O 8.207 -2.029 1.457 1.00 . A A . 3 ARG O 1 1 14 50220 1 1 4 VAL C C 11.063 -3.004 -0.993 1.00 . A A . 4 VAL C 1 1 14 50221 1 1 4 VAL CA C 9.736 -3.434 -0.379 1.00 . A A . 4 VAL CA 1 1 14 50222 1 1 4 VAL CB C 9.386 -4.849 -0.877 1.00 . A A . 4 VAL CB 1 1 14 50223 1 1 4 VAL CG1 C 8.344 -4.783 -1.983 1.00 . A A . 4 VAL CG1 1 1 14 50224 1 1 4 VAL CG2 C 10.638 -5.569 -1.355 1.00 . A A . 4 VAL CG2 1 1 14 50225 1 1 4 VAL H H 8.458 -2.297 -1.654 1.00 . A A . 4 VAL H 1 1 14 50226 1 1 4 VAL HA H 9.823 -3.451 0.617 1.00 . A A . 4 VAL HA 1 1 14 50227 1 1 4 VAL HB H 8.999 -5.368 -0.115 1.00 . A A . 4 VAL HB 1 1 14 50228 1 1 4 VAL HG11 H 8.129 -5.709 -2.294 1.00 . A A . 4 VAL HG11 1 1 14 50229 1 1 4 VAL HG12 H 8.703 -4.249 -2.749 1.00 . A A . 4 VAL HG12 1 1 14 50230 1 1 4 VAL HG13 H 7.514 -4.348 -1.634 1.00 . A A . 4 VAL HG13 1 1 14 50231 1 1 4 VAL HG21 H 11.053 -5.054 -2.105 1.00 . A A . 4 VAL HG21 1 1 14 50232 1 1 4 VAL HG22 H 10.395 -6.485 -1.675 1.00 . A A . 4 VAL HG22 1 1 14 50233 1 1 4 VAL HG23 H 11.290 -5.642 -0.600 1.00 . A A . 4 VAL HG23 1 1 14 50234 1 1 4 VAL N N 8.677 -2.482 -0.696 1.00 . A A . 4 VAL N 1 1 14 50235 1 1 4 VAL O O 11.109 -2.528 -2.128 1.00 . A A . 4 VAL O 1 1 14 50236 1 1 5 LEU C C 14.378 -4.030 -0.794 1.00 . A A . 5 LEU C 1 1 14 50237 1 1 5 LEU CA C 13.472 -2.806 -0.707 1.00 . A A . 5 LEU CA 1 1 14 50238 1 1 5 LEU CB C 14.092 -1.763 0.226 1.00 . A A . 5 LEU CB 1 1 14 50239 1 1 5 LEU CD1 C 16.426 -1.861 -0.683 1.00 . A A . 5 LEU CD1 1 1 14 50240 1 1 5 LEU CD2 C 16.017 -0.947 1.609 1.00 . A A . 5 LEU CD2 1 1 14 50241 1 1 5 LEU CG C 15.569 -1.963 0.569 1.00 . A A . 5 LEU CG 1 1 14 50242 1 1 5 LEU H H 12.039 -3.567 0.677 1.00 . A A . 5 LEU H 1 1 14 50243 1 1 5 LEU HA H 13.381 -2.414 -1.623 1.00 . A A . 5 LEU HA 1 1 14 50244 1 1 5 LEU HB2 H 13.998 -0.868 -0.210 1.00 . A A . 5 LEU HB2 1 1 14 50245 1 1 5 LEU HB3 H 13.575 -1.773 1.082 1.00 . A A . 5 LEU HB3 1 1 14 50246 1 1 5 LEU HD11 H 17.387 -1.994 -0.441 1.00 . A A . 5 LEU HD11 1 1 14 50247 1 1 5 LEU HD12 H 16.308 -0.958 -1.095 1.00 . A A . 5 LEU HD12 1 1 14 50248 1 1 5 LEU HD13 H 16.147 -2.564 -1.337 1.00 . A A . 5 LEU HD13 1 1 14 50249 1 1 5 LEU HD21 H 15.890 -0.023 1.249 1.00 . A A . 5 LEU HD21 1 1 14 50250 1 1 5 LEU HD22 H 16.983 -1.091 1.822 1.00 . A A . 5 LEU HD22 1 1 14 50251 1 1 5 LEU HD23 H 15.473 -1.058 2.441 1.00 . A A . 5 LEU HD23 1 1 14 50252 1 1 5 LEU HG H 15.683 -2.879 0.954 1.00 . A A . 5 LEU HG 1 1 14 50253 1 1 5 LEU N N 12.142 -3.175 -0.237 1.00 . A A . 5 LEU N 1 1 14 50254 1 1 5 LEU O O 14.607 -4.718 0.201 1.00 . A A . 5 LEU O 1 1 14 50255 1 1 6 VAL C C 17.242 -5.012 -2.141 1.00 . A A . 6 VAL C 1 1 14 50256 1 1 6 VAL CA C 15.778 -5.433 -2.207 1.00 . A A . 6 VAL CA 1 1 14 50257 1 1 6 VAL CB C 15.508 -6.102 -3.568 1.00 . A A . 6 VAL CB 1 1 14 50258 1 1 6 VAL CG1 C 15.945 -7.559 -3.543 1.00 . A A . 6 VAL CG1 1 1 14 50259 1 1 6 VAL CG2 C 14.037 -5.984 -3.937 1.00 . A A . 6 VAL CG2 1 1 14 50260 1 1 6 VAL H H 14.670 -3.697 -2.760 1.00 . A A . 6 VAL H 1 1 14 50261 1 1 6 VAL HA H 15.590 -6.090 -1.477 1.00 . A A . 6 VAL HA 1 1 14 50262 1 1 6 VAL HB H 16.044 -5.628 -4.267 1.00 . A A . 6 VAL HB 1 1 14 50263 1 1 6 VAL HG11 H 15.763 -7.977 -4.433 1.00 . A A . 6 VAL HG11 1 1 14 50264 1 1 6 VAL HG12 H 15.436 -8.048 -2.835 1.00 . A A . 6 VAL HG12 1 1 14 50265 1 1 6 VAL HG13 H 16.924 -7.611 -3.345 1.00 . A A . 6 VAL HG13 1 1 14 50266 1 1 6 VAL HG21 H 13.480 -6.434 -3.238 1.00 . A A . 6 VAL HG21 1 1 14 50267 1 1 6 VAL HG22 H 13.879 -6.422 -4.822 1.00 . A A . 6 VAL HG22 1 1 14 50268 1 1 6 VAL HG23 H 13.784 -5.018 -3.994 1.00 . A A . 6 VAL HG23 1 1 14 50269 1 1 6 VAL N N 14.894 -4.294 -1.990 1.00 . A A . 6 VAL N 1 1 14 50270 1 1 6 VAL O O 17.725 -4.271 -2.998 1.00 . A A . 6 VAL O 1 1 14 50271 1 1 7 VAL C C 20.246 -6.283 -1.470 1.00 . A A . 7 VAL C 1 1 14 50272 1 1 7 VAL CA C 19.354 -5.165 -0.942 1.00 . A A . 7 VAL CA 1 1 14 50273 1 1 7 VAL CB C 19.690 -4.912 0.540 1.00 . A A . 7 VAL CB 1 1 14 50274 1 1 7 VAL CG1 C 21.145 -4.497 0.695 1.00 . A A . 7 VAL CG1 1 1 14 50275 1 1 7 VAL CG2 C 18.761 -3.858 1.123 1.00 . A A . 7 VAL CG2 1 1 14 50276 1 1 7 VAL H H 17.494 -6.087 -0.455 1.00 . A A . 7 VAL H 1 1 14 50277 1 1 7 VAL HA H 19.527 -4.329 -1.463 1.00 . A A . 7 VAL HA 1 1 14 50278 1 1 7 VAL HB H 19.554 -5.763 1.047 1.00 . A A . 7 VAL HB 1 1 14 50279 1 1 7 VAL HG11 H 21.345 -4.337 1.662 1.00 . A A . 7 VAL HG11 1 1 14 50280 1 1 7 VAL HG12 H 21.309 -3.657 0.178 1.00 . A A . 7 VAL HG12 1 1 14 50281 1 1 7 VAL HG13 H 21.738 -5.223 0.348 1.00 . A A . 7 VAL HG13 1 1 14 50282 1 1 7 VAL HG21 H 18.866 -3.003 0.615 1.00 . A A . 7 VAL HG21 1 1 14 50283 1 1 7 VAL HG22 H 18.991 -3.705 2.084 1.00 . A A . 7 VAL HG22 1 1 14 50284 1 1 7 VAL HG23 H 17.814 -4.172 1.053 1.00 . A A . 7 VAL HG23 1 1 14 50285 1 1 7 VAL N N 17.944 -5.490 -1.119 1.00 . A A . 7 VAL N 1 1 14 50286 1 1 7 VAL O O 20.234 -7.399 -0.950 1.00 . A A . 7 VAL O 1 1 14 50287 1 1 8 ASP C C 22.926 -6.275 -4.027 1.00 . A A . 8 ASP C 1 1 14 50288 1 1 8 ASP CA C 21.921 -6.955 -3.103 1.00 . A A . 8 ASP CA 1 1 14 50289 1 1 8 ASP CB C 21.125 -8.004 -3.880 1.00 . A A . 8 ASP CB 1 1 14 50290 1 1 8 ASP CG C 21.936 -9.252 -4.167 1.00 . A A . 8 ASP CG 1 1 14 50291 1 1 8 ASP H H 20.984 -5.051 -2.883 1.00 . A A . 8 ASP H 1 1 14 50292 1 1 8 ASP HA H 22.423 -7.406 -2.365 1.00 . A A . 8 ASP HA 1 1 14 50293 1 1 8 ASP HB2 H 20.322 -8.260 -3.342 1.00 . A A . 8 ASP HB2 1 1 14 50294 1 1 8 ASP HB3 H 20.832 -7.605 -4.749 1.00 . A A . 8 ASP HB3 1 1 14 50295 1 1 8 ASP N N 21.020 -5.976 -2.505 1.00 . A A . 8 ASP N 1 1 14 50296 1 1 8 ASP O O 22.555 -5.462 -4.874 1.00 . A A . 8 ASP O 1 1 14 50297 1 1 8 ASP OD1 O 23.146 -9.259 -3.853 1.00 . A A . 8 ASP OD1 1 1 14 50298 1 1 8 ASP OD2 O 21.363 -10.223 -4.703 1.00 . A A . 8 ASP OD2 1 1 14 50299 1 1 9 ASP C C 25.220 -6.595 -6.092 1.00 . A A . 9 ASP C 1 1 14 50300 1 1 9 ASP CA C 25.260 -6.033 -4.674 1.00 . A A . 9 ASP CA 1 1 14 50301 1 1 9 ASP CB C 26.626 -6.304 -4.043 1.00 . A A . 9 ASP CB 1 1 14 50302 1 1 9 ASP CG C 27.195 -7.650 -4.448 1.00 . A A . 9 ASP CG 1 1 14 50303 1 1 9 ASP H H 24.438 -7.277 -3.149 1.00 . A A . 9 ASP H 1 1 14 50304 1 1 9 ASP HA H 25.113 -5.045 -4.720 1.00 . A A . 9 ASP HA 1 1 14 50305 1 1 9 ASP HB2 H 27.261 -5.587 -4.332 1.00 . A A . 9 ASP HB2 1 1 14 50306 1 1 9 ASP HB3 H 26.529 -6.283 -3.048 1.00 . A A . 9 ASP HB3 1 1 14 50307 1 1 9 ASP N N 24.200 -6.611 -3.856 1.00 . A A . 9 ASP N 1 1 14 50308 1 1 9 ASP O O 26.144 -6.387 -6.878 1.00 . A A . 9 ASP O 1 1 14 50309 1 1 9 ASP OD1 O 26.501 -8.670 -4.254 1.00 . A A . 9 ASP OD1 1 1 14 50310 1 1 9 ASP OD2 O 28.332 -7.683 -4.961 1.00 . A A . 9 ASP OD2 1 1 14 50311 1 1 10 GLU C C 22.877 -7.204 -8.513 1.00 . A A . 10 GLU C 1 1 14 50312 1 1 10 GLU CA C 23.986 -7.903 -7.733 1.00 . A A . 10 GLU CA 1 1 14 50313 1 1 10 GLU CB C 23.678 -9.396 -7.612 1.00 . A A . 10 GLU CB 1 1 14 50314 1 1 10 GLU CD C 25.609 -10.039 -9.109 1.00 . A A . 10 GLU CD 1 1 14 50315 1 1 10 GLU CG C 24.131 -10.210 -8.812 1.00 . A A . 10 GLU CG 1 1 14 50316 1 1 10 GLU H H 23.428 -7.442 -5.726 1.00 . A A . 10 GLU H 1 1 14 50317 1 1 10 GLU HA H 24.845 -7.787 -8.231 1.00 . A A . 10 GLU HA 1 1 14 50318 1 1 10 GLU HB2 H 24.140 -9.749 -6.798 1.00 . A A . 10 GLU HB2 1 1 14 50319 1 1 10 GLU HB3 H 22.690 -9.507 -7.510 1.00 . A A . 10 GLU HB3 1 1 14 50320 1 1 10 GLU HG2 H 23.951 -11.177 -8.630 1.00 . A A . 10 GLU HG2 1 1 14 50321 1 1 10 GLU HG3 H 23.608 -9.918 -9.613 1.00 . A A . 10 GLU HG3 1 1 14 50322 1 1 10 GLU N N 24.145 -7.309 -6.410 1.00 . A A . 10 GLU N 1 1 14 50323 1 1 10 GLU O O 21.730 -7.650 -8.514 1.00 . A A . 10 GLU O 1 1 14 50324 1 1 10 GLU OE1 O 26.419 -10.135 -8.164 1.00 . A A . 10 GLU OE1 1 1 14 50325 1 1 10 GLU OE2 O 25.954 -9.810 -10.287 1.00 . A A . 10 GLU OE2 1 1 14 50326 1 1 11 GLU C C 21.561 -6.241 -10.978 1.00 . A A . 11 GLU C 1 1 14 50327 1 1 11 GLU CA C 22.261 -5.346 -9.959 1.00 . A A . 11 GLU CA 1 1 14 50328 1 1 11 GLU CB C 22.953 -4.184 -10.675 1.00 . A A . 11 GLU CB 1 1 14 50329 1 1 11 GLU CD C 22.604 -1.682 -10.695 1.00 . A A . 11 GLU CD 1 1 14 50330 1 1 11 GLU CG C 22.016 -3.040 -11.025 1.00 . A A . 11 GLU CG 1 1 14 50331 1 1 11 GLU H H 24.178 -5.796 -9.137 1.00 . A A . 11 GLU H 1 1 14 50332 1 1 11 GLU HA H 21.573 -4.981 -9.332 1.00 . A A . 11 GLU HA 1 1 14 50333 1 1 11 GLU HB2 H 23.674 -3.831 -10.080 1.00 . A A . 11 GLU HB2 1 1 14 50334 1 1 11 GLU HB3 H 23.358 -4.531 -11.521 1.00 . A A . 11 GLU HB3 1 1 14 50335 1 1 11 GLU HG2 H 21.821 -3.075 -12.005 1.00 . A A . 11 GLU HG2 1 1 14 50336 1 1 11 GLU HG3 H 21.166 -3.154 -10.511 1.00 . A A . 11 GLU HG3 1 1 14 50337 1 1 11 GLU N N 23.228 -6.107 -9.176 1.00 . A A . 11 GLU N 1 1 14 50338 1 1 11 GLU O O 20.454 -5.942 -11.426 1.00 . A A . 11 GLU O 1 1 14 50339 1 1 11 GLU OE1 O 23.612 -1.303 -11.327 1.00 . A A . 11 GLU OE1 1 1 14 50340 1 1 11 GLU OE2 O 22.057 -0.999 -9.804 1.00 . A A . 11 GLU OE2 1 1 14 50341 1 1 12 SER C C 20.417 -8.964 -11.748 1.00 . A A . 12 SER C 1 1 14 50342 1 1 12 SER CA C 21.659 -8.277 -12.308 1.00 . A A . 12 SER CA 1 1 14 50343 1 1 12 SER CB C 22.705 -9.325 -12.694 1.00 . A A . 12 SER CB 1 1 14 50344 1 1 12 SER H H 23.111 -7.529 -10.936 1.00 . A A . 12 SER H 1 1 14 50345 1 1 12 SER HA H 21.396 -7.762 -13.124 1.00 . A A . 12 SER HA 1 1 14 50346 1 1 12 SER HB2 H 22.513 -10.174 -12.203 1.00 . A A . 12 SER HB2 1 1 14 50347 1 1 12 SER HB3 H 22.654 -9.490 -13.679 1.00 . A A . 12 SER HB3 1 1 14 50348 1 1 12 SER HG H 24.675 -9.587 -12.628 1.00 . A A . 12 SER HG 1 1 14 50349 1 1 12 SER N N 22.215 -7.340 -11.339 1.00 . A A . 12 SER N 1 1 14 50350 1 1 12 SER O O 19.416 -9.127 -12.447 1.00 . A A . 12 SER O 1 1 14 50351 1 1 12 SER OG O 24.012 -8.886 -12.366 1.00 . A A . 12 SER OG 1 1 14 50352 1 1 13 ILE C C 18.279 -9.038 -9.456 1.00 . A A . 13 ILE C 1 1 14 50353 1 1 13 ILE CA C 19.372 -10.033 -9.829 1.00 . A A . 13 ILE CA 1 1 14 50354 1 1 13 ILE CB C 19.827 -10.778 -8.560 1.00 . A A . 13 ILE CB 1 1 14 50355 1 1 13 ILE CD1 C 19.643 -13.077 -9.638 1.00 . A A . 13 ILE CD1 1 1 14 50356 1 1 13 ILE CG1 C 20.538 -12.080 -8.934 1.00 . A A . 13 ILE CG1 1 1 14 50357 1 1 13 ILE CG2 C 18.636 -11.059 -7.656 1.00 . A A . 13 ILE CG2 1 1 14 50358 1 1 13 ILE H H 21.332 -9.205 -9.968 1.00 . A A . 13 ILE H 1 1 14 50359 1 1 13 ILE HA H 19.007 -10.695 -10.483 1.00 . A A . 13 ILE HA 1 1 14 50360 1 1 13 ILE HB H 20.472 -10.198 -8.062 1.00 . A A . 13 ILE HB 1 1 14 50361 1 1 13 ILE HD11 H 18.876 -13.316 -9.042 1.00 . A A . 13 ILE HD11 1 1 14 50362 1 1 13 ILE HD12 H 20.166 -13.901 -9.854 1.00 . A A . 13 ILE HD12 1 1 14 50363 1 1 13 ILE HD13 H 19.294 -12.673 -10.484 1.00 . A A . 13 ILE HD13 1 1 14 50364 1 1 13 ILE HG12 H 21.303 -11.860 -9.539 1.00 . A A . 13 ILE HG12 1 1 14 50365 1 1 13 ILE HG13 H 20.885 -12.503 -8.097 1.00 . A A . 13 ILE HG13 1 1 14 50366 1 1 13 ILE HG21 H 18.945 -11.542 -6.837 1.00 . A A . 13 ILE HG21 1 1 14 50367 1 1 13 ILE HG22 H 17.972 -11.624 -8.145 1.00 . A A . 13 ILE HG22 1 1 14 50368 1 1 13 ILE HG23 H 18.207 -10.195 -7.391 1.00 . A A . 13 ILE HG23 1 1 14 50369 1 1 13 ILE N N 20.490 -9.365 -10.483 1.00 . A A . 13 ILE N 1 1 14 50370 1 1 13 ILE O O 17.127 -9.180 -9.867 1.00 . A A . 13 ILE O 1 1 14 50371 1 1 14 THR C C 16.909 -6.458 -9.430 1.00 . A A . 14 THR C 1 1 14 50372 1 1 14 THR CA C 17.698 -7.007 -8.247 1.00 . A A . 14 THR CA 1 1 14 50373 1 1 14 THR CB C 18.410 -5.841 -7.534 1.00 . A A . 14 THR CB 1 1 14 50374 1 1 14 THR CG2 C 18.932 -6.276 -6.173 1.00 . A A . 14 THR CG2 1 1 14 50375 1 1 14 THR H H 19.599 -7.965 -8.374 1.00 . A A . 14 THR H 1 1 14 50376 1 1 14 THR HA H 17.069 -7.447 -7.606 1.00 . A A . 14 THR HA 1 1 14 50377 1 1 14 THR HB H 17.747 -5.104 -7.400 1.00 . A A . 14 THR HB 1 1 14 50378 1 1 14 THR HG1 H 19.954 -4.610 -7.869 1.00 . A A . 14 THR HG1 1 1 14 50379 1 1 14 THR HG21 H 18.168 -6.582 -5.605 1.00 . A A . 14 THR HG21 1 1 14 50380 1 1 14 THR HG22 H 19.389 -5.505 -5.729 1.00 . A A . 14 THR HG22 1 1 14 50381 1 1 14 THR HG23 H 19.582 -7.027 -6.289 1.00 . A A . 14 THR HG23 1 1 14 50382 1 1 14 THR N N 18.647 -8.027 -8.675 1.00 . A A . 14 THR N 1 1 14 50383 1 1 14 THR O O 15.724 -6.149 -9.308 1.00 . A A . 14 THR O 1 1 14 50384 1 1 14 THR OG1 O 19.497 -5.366 -8.338 1.00 . A A . 14 THR OG1 1 1 14 50385 1 1 15 SER C C 15.757 -6.706 -12.189 1.00 . A A . 15 SER C 1 1 14 50386 1 1 15 SER CA C 16.935 -5.826 -11.781 1.00 . A A . 15 SER CA 1 1 14 50387 1 1 15 SER CB C 17.947 -5.746 -12.925 1.00 . A A . 15 SER CB 1 1 14 50388 1 1 15 SER H H 18.536 -6.613 -10.611 1.00 . A A . 15 SER H 1 1 14 50389 1 1 15 SER HA H 16.592 -4.908 -11.584 1.00 . A A . 15 SER HA 1 1 14 50390 1 1 15 SER HB2 H 18.480 -4.905 -12.831 1.00 . A A . 15 SER HB2 1 1 14 50391 1 1 15 SER HB3 H 18.558 -6.536 -12.876 1.00 . A A . 15 SER HB3 1 1 14 50392 1 1 15 SER HG H 17.977 -5.689 -14.912 1.00 . A A . 15 SER HG 1 1 14 50393 1 1 15 SER N N 17.574 -6.341 -10.575 1.00 . A A . 15 SER N 1 1 14 50394 1 1 15 SER O O 14.728 -6.211 -12.649 1.00 . A A . 15 SER O 1 1 14 50395 1 1 15 SER OG O 17.295 -5.742 -14.183 1.00 . A A . 15 SER OG 1 1 14 50396 1 1 16 SER C C 13.773 -8.985 -11.310 1.00 . A A . 16 SER C 1 1 14 50397 1 1 16 SER CA C 14.869 -8.965 -12.371 1.00 . A A . 16 SER CA 1 1 14 50398 1 1 16 SER CB C 15.458 -10.367 -12.538 1.00 . A A . 16 SER CB 1 1 14 50399 1 1 16 SER H H 16.776 -8.356 -11.636 1.00 . A A . 16 SER H 1 1 14 50400 1 1 16 SER HA H 14.466 -8.674 -13.239 1.00 . A A . 16 SER HA 1 1 14 50401 1 1 16 SER HB2 H 15.967 -10.608 -11.711 1.00 . A A . 16 SER HB2 1 1 14 50402 1 1 16 SER HB3 H 14.713 -11.020 -12.674 1.00 . A A . 16 SER HB3 1 1 14 50403 1 1 16 SER HG H 16.702 -11.349 -13.739 1.00 . A A . 16 SER HG 1 1 14 50404 1 1 16 SER N N 15.917 -8.015 -12.017 1.00 . A A . 16 SER N 1 1 14 50405 1 1 16 SER O O 12.592 -8.811 -11.617 1.00 . A A . 16 SER O 1 1 14 50406 1 1 16 SER OG O 16.332 -10.424 -13.652 1.00 . A A . 16 SER OG 1 1 14 50407 1 1 17 LEU C C 12.444 -7.933 -8.851 1.00 . A A . 17 LEU C 1 1 14 50408 1 1 17 LEU CA C 13.224 -9.240 -8.952 1.00 . A A . 17 LEU CA 1 1 14 50409 1 1 17 LEU CB C 13.958 -9.512 -7.638 1.00 . A A . 17 LEU CB 1 1 14 50410 1 1 17 LEU CD1 C 15.212 -11.549 -8.388 1.00 . A A . 17 LEU CD1 1 1 14 50411 1 1 17 LEU CD2 C 14.876 -11.118 -5.947 1.00 . A A . 17 LEU CD2 1 1 14 50412 1 1 17 LEU CG C 14.273 -10.978 -7.336 1.00 . A A . 17 LEU CG 1 1 14 50413 1 1 17 LEU H H 15.145 -9.331 -9.876 1.00 . A A . 17 LEU H 1 1 14 50414 1 1 17 LEU HA H 12.577 -9.982 -9.125 1.00 . A A . 17 LEU HA 1 1 14 50415 1 1 17 LEU HB2 H 14.824 -9.012 -7.662 1.00 . A A . 17 LEU HB2 1 1 14 50416 1 1 17 LEU HB3 H 13.391 -9.161 -6.893 1.00 . A A . 17 LEU HB3 1 1 14 50417 1 1 17 LEU HD11 H 15.408 -12.507 -8.176 1.00 . A A . 17 LEU HD11 1 1 14 50418 1 1 17 LEU HD12 H 16.065 -11.028 -8.392 1.00 . A A . 17 LEU HD12 1 1 14 50419 1 1 17 LEU HD13 H 14.781 -11.489 -9.288 1.00 . A A . 17 LEU HD13 1 1 14 50420 1 1 17 LEU HD21 H 15.722 -10.587 -5.895 1.00 . A A . 17 LEU HD21 1 1 14 50421 1 1 17 LEU HD22 H 15.076 -12.081 -5.765 1.00 . A A . 17 LEU HD22 1 1 14 50422 1 1 17 LEU HD23 H 14.227 -10.778 -5.266 1.00 . A A . 17 LEU HD23 1 1 14 50423 1 1 17 LEU HG H 13.419 -11.497 -7.362 1.00 . A A . 17 LEU HG 1 1 14 50424 1 1 17 LEU N N 14.171 -9.197 -10.061 1.00 . A A . 17 LEU N 1 1 14 50425 1 1 17 LEU O O 11.335 -7.899 -8.319 1.00 . A A . 17 LEU O 1 1 14 50426 1 1 18 SER C C 11.308 -5.445 -10.402 1.00 . A A . 18 SER C 1 1 14 50427 1 1 18 SER CA C 12.394 -5.547 -9.335 1.00 . A A . 18 SER CA 1 1 14 50428 1 1 18 SER CB C 13.434 -4.445 -9.541 1.00 . A A . 18 SER CB 1 1 14 50429 1 1 18 SER H H 13.934 -6.951 -9.790 1.00 . A A . 18 SER H 1 1 14 50430 1 1 18 SER HA H 11.969 -5.430 -8.437 1.00 . A A . 18 SER HA 1 1 14 50431 1 1 18 SER HB2 H 12.986 -3.554 -9.463 1.00 . A A . 18 SER HB2 1 1 14 50432 1 1 18 SER HB3 H 14.140 -4.526 -8.837 1.00 . A A . 18 SER HB3 1 1 14 50433 1 1 18 SER HG H 14.714 -3.818 -10.927 1.00 . A A . 18 SER HG 1 1 14 50434 1 1 18 SER N N 13.032 -6.858 -9.368 1.00 . A A . 18 SER N 1 1 14 50435 1 1 18 SER O O 10.320 -4.731 -10.231 1.00 . A A . 18 SER O 1 1 14 50436 1 1 18 SER OG O 14.040 -4.548 -10.818 1.00 . A A . 18 SER OG 1 1 14 50437 1 1 19 ALA C C 9.243 -6.852 -12.195 1.00 . A A . 19 ALA C 1 1 14 50438 1 1 19 ALA CA C 10.538 -6.155 -12.598 1.00 . A A . 19 ALA CA 1 1 14 50439 1 1 19 ALA CB C 11.135 -6.818 -13.830 1.00 . A A . 19 ALA CB 1 1 14 50440 1 1 19 ALA H H 12.326 -6.722 -11.583 1.00 . A A . 19 ALA H 1 1 14 50441 1 1 19 ALA HA H 10.322 -5.203 -12.815 1.00 . A A . 19 ALA HA 1 1 14 50442 1 1 19 ALA HB1 H 11.955 -6.320 -14.113 1.00 . A A . 19 ALA HB1 1 1 14 50443 1 1 19 ALA HB2 H 10.466 -6.806 -14.573 1.00 . A A . 19 ALA HB2 1 1 14 50444 1 1 19 ALA HB3 H 11.377 -7.764 -13.615 1.00 . A A . 19 ALA HB3 1 1 14 50445 1 1 19 ALA N N 11.501 -6.163 -11.503 1.00 . A A . 19 ALA N 1 1 14 50446 1 1 19 ALA O O 8.150 -6.386 -12.519 1.00 . A A . 19 ALA O 1 1 14 50447 1 1 20 ILE C C 7.519 -8.038 -9.873 1.00 . A A . 20 ILE C 1 1 14 50448 1 1 20 ILE CA C 8.212 -8.729 -11.042 1.00 . A A . 20 ILE CA 1 1 14 50449 1 1 20 ILE CB C 8.603 -10.158 -10.621 1.00 . A A . 20 ILE CB 1 1 14 50450 1 1 20 ILE CD1 C 9.427 -10.584 -12.991 1.00 . A A . 20 ILE CD1 1 1 14 50451 1 1 20 ILE CG1 C 9.729 -10.686 -11.512 1.00 . A A . 20 ILE CG1 1 1 14 50452 1 1 20 ILE CG2 C 7.393 -11.079 -10.685 1.00 . A A . 20 ILE CG2 1 1 14 50453 1 1 20 ILE H H 10.289 -8.297 -11.258 1.00 . A A . 20 ILE H 1 1 14 50454 1 1 20 ILE HA H 7.582 -8.778 -11.817 1.00 . A A . 20 ILE HA 1 1 14 50455 1 1 20 ILE HB H 8.932 -10.134 -9.677 1.00 . A A . 20 ILE HB 1 1 14 50456 1 1 20 ILE HD11 H 8.606 -11.114 -13.201 1.00 . A A . 20 ILE HD11 1 1 14 50457 1 1 20 ILE HD12 H 10.199 -10.944 -13.515 1.00 . A A . 20 ILE HD12 1 1 14 50458 1 1 20 ILE HD13 H 9.276 -9.626 -13.236 1.00 . A A . 20 ILE HD13 1 1 14 50459 1 1 20 ILE HG12 H 10.557 -10.159 -11.321 1.00 . A A . 20 ILE HG12 1 1 14 50460 1 1 20 ILE HG13 H 9.886 -11.648 -11.287 1.00 . A A . 20 ILE HG13 1 1 14 50461 1 1 20 ILE HG21 H 7.661 -12.002 -10.409 1.00 . A A . 20 ILE HG21 1 1 14 50462 1 1 20 ILE HG22 H 7.039 -11.100 -11.620 1.00 . A A . 20 ILE HG22 1 1 14 50463 1 1 20 ILE HG23 H 6.683 -10.740 -10.068 1.00 . A A . 20 ILE HG23 1 1 14 50464 1 1 20 ILE N N 9.373 -7.969 -11.489 1.00 . A A . 20 ILE N 1 1 14 50465 1 1 20 ILE O O 6.293 -8.068 -9.758 1.00 . A A . 20 ILE O 1 1 14 50466 1 1 21 LEU C C 6.951 -5.503 -8.274 1.00 . A A . 21 LEU C 1 1 14 50467 1 1 21 LEU CA C 7.774 -6.714 -7.846 1.00 . A A . 21 LEU CA 1 1 14 50468 1 1 21 LEU CB C 8.911 -6.271 -6.923 1.00 . A A . 21 LEU CB 1 1 14 50469 1 1 21 LEU CD1 C 8.369 -7.809 -5.019 1.00 . A A . 21 LEU CD1 1 1 14 50470 1 1 21 LEU CD2 C 9.795 -5.792 -4.627 1.00 . A A . 21 LEU CD2 1 1 14 50471 1 1 21 LEU CG C 8.632 -6.367 -5.423 1.00 . A A . 21 LEU CG 1 1 14 50472 1 1 21 LEU H H 9.300 -7.427 -9.155 1.00 . A A . 21 LEU H 1 1 14 50473 1 1 21 LEU HA H 7.176 -7.344 -7.351 1.00 . A A . 21 LEU HA 1 1 14 50474 1 1 21 LEU HB2 H 9.707 -6.842 -7.123 1.00 . A A . 21 LEU HB2 1 1 14 50475 1 1 21 LEU HB3 H 9.122 -5.317 -7.134 1.00 . A A . 21 LEU HB3 1 1 14 50476 1 1 21 LEU HD11 H 8.189 -7.853 -4.036 1.00 . A A . 21 LEU HD11 1 1 14 50477 1 1 21 LEU HD12 H 9.170 -8.368 -5.236 1.00 . A A . 21 LEU HD12 1 1 14 50478 1 1 21 LEU HD13 H 7.575 -8.156 -5.519 1.00 . A A . 21 LEU HD13 1 1 14 50479 1 1 21 LEU HD21 H 10.628 -6.304 -4.836 1.00 . A A . 21 LEU HD21 1 1 14 50480 1 1 21 LEU HD22 H 9.597 -5.862 -3.649 1.00 . A A . 21 LEU HD22 1 1 14 50481 1 1 21 LEU HD23 H 9.925 -4.831 -4.872 1.00 . A A . 21 LEU HD23 1 1 14 50482 1 1 21 LEU HG H 7.814 -5.830 -5.219 1.00 . A A . 21 LEU HG 1 1 14 50483 1 1 21 LEU N N 8.311 -7.415 -9.007 1.00 . A A . 21 LEU N 1 1 14 50484 1 1 21 LEU O O 5.829 -5.308 -7.808 1.00 . A A . 21 LEU O 1 1 14 50485 1 1 22 GLU C C 5.603 -3.884 -10.480 1.00 . A A . 22 GLU C 1 1 14 50486 1 1 22 GLU CA C 6.831 -3.505 -9.658 1.00 . A A . 22 GLU CA 1 1 14 50487 1 1 22 GLU CB C 7.783 -2.656 -10.504 1.00 . A A . 22 GLU CB 1 1 14 50488 1 1 22 GLU CD C 6.663 -0.520 -11.255 1.00 . A A . 22 GLU CD 1 1 14 50489 1 1 22 GLU CG C 7.629 -1.161 -10.278 1.00 . A A . 22 GLU CG 1 1 14 50490 1 1 22 GLU H H 8.430 -4.908 -9.508 1.00 . A A . 22 GLU H 1 1 14 50491 1 1 22 GLU HA H 6.531 -2.971 -8.868 1.00 . A A . 22 GLU HA 1 1 14 50492 1 1 22 GLU HB2 H 8.722 -2.915 -10.278 1.00 . A A . 22 GLU HB2 1 1 14 50493 1 1 22 GLU HB3 H 7.606 -2.850 -11.469 1.00 . A A . 22 GLU HB3 1 1 14 50494 1 1 22 GLU HG2 H 7.291 -1.011 -9.349 1.00 . A A . 22 GLU HG2 1 1 14 50495 1 1 22 GLU HG3 H 8.524 -0.728 -10.382 1.00 . A A . 22 GLU HG3 1 1 14 50496 1 1 22 GLU N N 7.515 -4.695 -9.166 1.00 . A A . 22 GLU N 1 1 14 50497 1 1 22 GLU O O 4.663 -3.100 -10.606 1.00 . A A . 22 GLU O 1 1 14 50498 1 1 22 GLU OE1 O 6.005 -1.264 -12.012 1.00 . A A . 22 GLU OE1 1 1 14 50499 1 1 22 GLU OE2 O 6.567 0.725 -11.264 1.00 . A A . 22 GLU OE2 1 1 14 50500 1 1 23 GLU C C 3.273 -5.818 -10.987 1.00 . A A . 23 GLU C 1 1 14 50501 1 1 23 GLU CA C 4.508 -5.572 -11.848 1.00 . A A . 23 GLU CA 1 1 14 50502 1 1 23 GLU CB C 4.900 -6.860 -12.577 1.00 . A A . 23 GLU CB 1 1 14 50503 1 1 23 GLU CD C 4.003 -8.922 -13.727 1.00 . A A . 23 GLU CD 1 1 14 50504 1 1 23 GLU CG C 3.781 -7.886 -12.642 1.00 . A A . 23 GLU CG 1 1 14 50505 1 1 23 GLU H H 6.414 -5.681 -10.897 1.00 . A A . 23 GLU H 1 1 14 50506 1 1 23 GLU HA H 4.289 -4.868 -12.523 1.00 . A A . 23 GLU HA 1 1 14 50507 1 1 23 GLU HB2 H 5.168 -6.625 -13.511 1.00 . A A . 23 GLU HB2 1 1 14 50508 1 1 23 GLU HB3 H 5.677 -7.270 -12.099 1.00 . A A . 23 GLU HB3 1 1 14 50509 1 1 23 GLU HG2 H 3.723 -8.353 -11.760 1.00 . A A . 23 GLU HG2 1 1 14 50510 1 1 23 GLU HG3 H 2.921 -7.410 -12.825 1.00 . A A . 23 GLU HG3 1 1 14 50511 1 1 23 GLU N N 5.620 -5.090 -11.037 1.00 . A A . 23 GLU N 1 1 14 50512 1 1 23 GLU O O 2.147 -5.553 -11.409 1.00 . A A . 23 GLU O 1 1 14 50513 1 1 23 GLU OE1 O 5.174 -9.273 -13.982 1.00 . A A . 23 GLU OE1 1 1 14 50514 1 1 23 GLU OE2 O 3.005 -9.382 -14.320 1.00 . A A . 23 GLU OE2 1 1 14 50515 1 1 24 GLU C C 1.917 -5.333 -8.176 1.00 . A A . 24 GLU C 1 1 14 50516 1 1 24 GLU CA C 2.397 -6.610 -8.859 1.00 . A A . 24 GLU CA 1 1 14 50517 1 1 24 GLU CB C 2.835 -7.630 -7.807 1.00 . A A . 24 GLU CB 1 1 14 50518 1 1 24 GLU CD C 3.440 -9.684 -9.148 1.00 . A A . 24 GLU CD 1 1 14 50519 1 1 24 GLU CG C 2.472 -9.063 -8.160 1.00 . A A . 24 GLU CG 1 1 14 50520 1 1 24 GLU H H 4.431 -6.521 -9.494 1.00 . A A . 24 GLU H 1 1 14 50521 1 1 24 GLU HA H 1.639 -6.992 -9.388 1.00 . A A . 24 GLU HA 1 1 14 50522 1 1 24 GLU HB2 H 3.828 -7.572 -7.705 1.00 . A A . 24 GLU HB2 1 1 14 50523 1 1 24 GLU HB3 H 2.396 -7.397 -6.939 1.00 . A A . 24 GLU HB3 1 1 14 50524 1 1 24 GLU HG2 H 2.475 -9.609 -7.323 1.00 . A A . 24 GLU HG2 1 1 14 50525 1 1 24 GLU HG3 H 1.556 -9.072 -8.561 1.00 . A A . 24 GLU HG3 1 1 14 50526 1 1 24 GLU N N 3.492 -6.327 -9.779 1.00 . A A . 24 GLU N 1 1 14 50527 1 1 24 GLU O O 1.075 -5.374 -7.279 1.00 . A A . 24 GLU O 1 1 14 50528 1 1 24 GLU OE1 O 4.633 -9.818 -8.806 1.00 . A A . 24 GLU OE1 1 1 14 50529 1 1 24 GLU OE2 O 3.003 -10.037 -10.263 1.00 . A A . 24 GLU OE2 1 1 14 50530 1 1 25 GLY C C 2.979 -2.514 -6.880 1.00 . A A . 25 GLY C 1 1 14 50531 1 1 25 GLY CA C 2.075 -2.925 -8.026 1.00 . A A . 25 GLY CA 1 1 14 50532 1 1 25 GLY H H 3.139 -4.222 -9.340 1.00 . A A . 25 GLY H 1 1 14 50533 1 1 25 GLY HA2 H 2.118 -2.222 -8.736 1.00 . A A . 25 GLY HA2 1 1 14 50534 1 1 25 GLY HA3 H 1.138 -2.998 -7.685 1.00 . A A . 25 GLY HA3 1 1 14 50535 1 1 25 GLY N N 2.459 -4.198 -8.607 1.00 . A A . 25 GLY N 1 1 14 50536 1 1 25 GLY O O 2.880 -1.397 -6.371 1.00 . A A . 25 GLY O 1 1 14 50537 1 1 26 TYR C C 5.860 -2.154 -5.803 1.00 . A A . 26 TYR C 1 1 14 50538 1 1 26 TYR CA C 4.783 -3.147 -5.375 1.00 . A A . 26 TYR CA 1 1 14 50539 1 1 26 TYR CB C 5.433 -4.445 -4.893 1.00 . A A . 26 TYR CB 1 1 14 50540 1 1 26 TYR CD1 C 3.100 -5.343 -4.534 1.00 . A A . 26 TYR CD1 1 1 14 50541 1 1 26 TYR CD2 C 4.885 -6.907 -4.760 1.00 . A A . 26 TYR CD2 1 1 14 50542 1 1 26 TYR CE1 C 2.203 -6.382 -4.381 1.00 . A A . 26 TYR CE1 1 1 14 50543 1 1 26 TYR CE2 C 3.995 -7.952 -4.609 1.00 . A A . 26 TYR CE2 1 1 14 50544 1 1 26 TYR CG C 4.455 -5.586 -4.726 1.00 . A A . 26 TYR CG 1 1 14 50545 1 1 26 TYR CZ C 2.655 -7.685 -4.419 1.00 . A A . 26 TYR CZ 1 1 14 50546 1 1 26 TYR H H 3.893 -4.309 -6.926 1.00 . A A . 26 TYR H 1 1 14 50547 1 1 26 TYR HA H 4.261 -2.744 -4.623 1.00 . A A . 26 TYR HA 1 1 14 50548 1 1 26 TYR HB2 H 6.126 -4.718 -5.560 1.00 . A A . 26 TYR HB2 1 1 14 50549 1 1 26 TYR HB3 H 5.869 -4.271 -4.010 1.00 . A A . 26 TYR HB3 1 1 14 50550 1 1 26 TYR HD1 H 2.769 -4.400 -4.506 1.00 . A A . 26 TYR HD1 1 1 14 50551 1 1 26 TYR HD2 H 5.856 -7.104 -4.896 1.00 . A A . 26 TYR HD2 1 1 14 50552 1 1 26 TYR HE1 H 1.231 -6.191 -4.243 1.00 . A A . 26 TYR HE1 1 1 14 50553 1 1 26 TYR HE2 H 4.320 -8.897 -4.637 1.00 . A A . 26 TYR HE2 1 1 14 50554 1 1 26 TYR HH H 2.255 -9.593 -4.320 1.00 . A A . 26 TYR HH 1 1 14 50555 1 1 26 TYR N N 3.861 -3.419 -6.471 1.00 . A A . 26 TYR N 1 1 14 50556 1 1 26 TYR O O 5.968 -1.805 -6.979 1.00 . A A . 26 TYR O 1 1 14 50557 1 1 26 TYR OH O 1.765 -8.723 -4.267 1.00 . A A . 26 TYR OH 1 1 14 50558 1 1 27 HIS C C 9.085 -1.339 -4.743 1.00 . A A . 27 HIS C 1 1 14 50559 1 1 27 HIS CA C 7.727 -0.752 -5.114 1.00 . A A . 27 HIS CA 1 1 14 50560 1 1 27 HIS CB C 7.493 0.548 -4.344 1.00 . A A . 27 HIS CB 1 1 14 50561 1 1 27 HIS CD2 C 5.861 2.146 -5.573 1.00 . A A . 27 HIS CD2 1 1 14 50562 1 1 27 HIS CE1 C 4.030 1.637 -4.481 1.00 . A A . 27 HIS CE1 1 1 14 50563 1 1 27 HIS CG C 6.183 1.203 -4.657 1.00 . A A . 27 HIS CG 1 1 14 50564 1 1 27 HIS H H 6.517 -2.024 -3.902 1.00 . A A . 27 HIS H 1 1 14 50565 1 1 27 HIS HA H 7.724 -0.556 -6.095 1.00 . A A . 27 HIS HA 1 1 14 50566 1 1 27 HIS HB2 H 7.519 0.345 -3.365 1.00 . A A . 27 HIS HB2 1 1 14 50567 1 1 27 HIS HB3 H 8.228 1.187 -4.572 1.00 . A A . 27 HIS HB3 1 1 14 50568 1 1 27 HIS HD1 H 4.925 0.241 -3.248 1.00 . A A . 27 HIS HD1 1 1 14 50569 1 1 27 HIS HD2 H 6.486 2.579 -6.223 1.00 . A A . 27 HIS HD2 1 1 14 50570 1 1 27 HIS HE1 H 3.078 1.618 -4.176 1.00 . A A . 27 HIS HE1 1 1 14 50571 1 1 27 HIS N N 6.656 -1.703 -4.839 1.00 . A A . 27 HIS N 1 1 14 50572 1 1 27 HIS ND1 N 5.014 0.906 -3.989 1.00 . A A . 27 HIS ND1 1 1 14 50573 1 1 27 HIS NE2 N 4.518 2.398 -5.444 1.00 . A A . 27 HIS NE2 1 1 14 50574 1 1 27 HIS O O 9.588 -1.152 -3.635 1.00 . A A . 27 HIS O 1 1 14 50575 1 1 28 PRO C C 12.131 -1.677 -5.408 1.00 . A A . 28 PRO C 1 1 14 50576 1 1 28 PRO CA C 11.002 -2.698 -5.486 1.00 . A A . 28 PRO CA 1 1 14 50577 1 1 28 PRO CB C 11.166 -3.583 -6.724 1.00 . A A . 28 PRO CB 1 1 14 50578 1 1 28 PRO CD C 9.153 -2.333 -7.034 1.00 . A A . 28 PRO CD 1 1 14 50579 1 1 28 PRO CG C 10.318 -2.939 -7.766 1.00 . A A . 28 PRO CG 1 1 14 50580 1 1 28 PRO HA H 11.045 -3.200 -4.622 1.00 . A A . 28 PRO HA 1 1 14 50581 1 1 28 PRO HB2 H 12.123 -3.609 -7.015 1.00 . A A . 28 PRO HB2 1 1 14 50582 1 1 28 PRO HB3 H 10.849 -4.513 -6.537 1.00 . A A . 28 PRO HB3 1 1 14 50583 1 1 28 PRO HD2 H 8.856 -1.485 -7.474 1.00 . A A . 28 PRO HD2 1 1 14 50584 1 1 28 PRO HD3 H 8.386 -2.973 -6.991 1.00 . A A . 28 PRO HD3 1 1 14 50585 1 1 28 PRO HG2 H 10.835 -2.229 -8.245 1.00 . A A . 28 PRO HG2 1 1 14 50586 1 1 28 PRO HG3 H 9.998 -3.621 -8.424 1.00 . A A . 28 PRO HG3 1 1 14 50587 1 1 28 PRO N N 9.694 -2.068 -5.691 1.00 . A A . 28 PRO N 1 1 14 50588 1 1 28 PRO O O 12.083 -0.632 -6.058 1.00 . A A . 28 PRO O 1 1 14 50589 1 1 29 ASP C C 15.601 -1.869 -4.548 1.00 . A A . 29 ASP C 1 1 14 50590 1 1 29 ASP CA C 14.290 -1.095 -4.447 1.00 . A A . 29 ASP CA 1 1 14 50591 1 1 29 ASP CB C 14.213 -0.371 -3.102 1.00 . A A . 29 ASP CB 1 1 14 50592 1 1 29 ASP CG C 14.207 1.137 -3.256 1.00 . A A . 29 ASP CG 1 1 14 50593 1 1 29 ASP H H 13.127 -2.849 -4.106 1.00 . A A . 29 ASP H 1 1 14 50594 1 1 29 ASP HA H 14.264 -0.419 -5.183 1.00 . A A . 29 ASP HA 1 1 14 50595 1 1 29 ASP HB2 H 13.373 -0.649 -2.635 1.00 . A A . 29 ASP HB2 1 1 14 50596 1 1 29 ASP HB3 H 15.004 -0.634 -2.550 1.00 . A A . 29 ASP HB3 1 1 14 50597 1 1 29 ASP N N 13.147 -1.985 -4.609 1.00 . A A . 29 ASP N 1 1 14 50598 1 1 29 ASP O O 15.626 -3.091 -4.400 1.00 . A A . 29 ASP O 1 1 14 50599 1 1 29 ASP OD1 O 15.053 1.660 -4.010 1.00 . A A . 29 ASP OD1 1 1 14 50600 1 1 29 ASP OD2 O 13.356 1.795 -2.621 1.00 . A A . 29 ASP OD2 1 1 14 50601 1 1 30 THR C C 19.024 -1.072 -4.034 1.00 . A A . 30 THR C 1 1 14 50602 1 1 30 THR CA C 18.003 -1.768 -4.926 1.00 . A A . 30 THR CA 1 1 14 50603 1 1 30 THR CB C 18.504 -1.737 -6.382 1.00 . A A . 30 THR CB 1 1 14 50604 1 1 30 THR CG2 C 17.407 -2.172 -7.342 1.00 . A A . 30 THR CG2 1 1 14 50605 1 1 30 THR H H 16.604 -0.159 -4.913 1.00 . A A . 30 THR H 1 1 14 50606 1 1 30 THR HA H 17.904 -2.720 -4.635 1.00 . A A . 30 THR HA 1 1 14 50607 1 1 30 THR HB H 19.270 -2.375 -6.463 1.00 . A A . 30 THR HB 1 1 14 50608 1 1 30 THR HG1 H 19.268 -0.406 -7.667 1.00 . A A . 30 THR HG1 1 1 14 50609 1 1 30 THR HG21 H 17.120 -3.104 -7.121 1.00 . A A . 30 THR HG21 1 1 14 50610 1 1 30 THR HG22 H 17.754 -2.144 -8.280 1.00 . A A . 30 THR HG22 1 1 14 50611 1 1 30 THR HG23 H 16.625 -1.554 -7.258 1.00 . A A . 30 THR HG23 1 1 14 50612 1 1 30 THR N N 16.689 -1.149 -4.803 1.00 . A A . 30 THR N 1 1 14 50613 1 1 30 THR O O 18.994 0.148 -3.875 1.00 . A A . 30 THR O 1 1 14 50614 1 1 30 THR OG1 O 18.945 -0.417 -6.721 1.00 . A A . 30 THR OG1 1 1 14 50615 1 1 31 ALA C C 22.232 -2.153 -2.646 1.00 . A A . 31 ALA C 1 1 14 50616 1 1 31 ALA CA C 20.961 -1.313 -2.581 1.00 . A A . 31 ALA CA 1 1 14 50617 1 1 31 ALA CB C 20.452 -1.233 -1.149 1.00 . A A . 31 ALA CB 1 1 14 50618 1 1 31 ALA H H 19.899 -2.840 -3.623 1.00 . A A . 31 ALA H 1 1 14 50619 1 1 31 ALA HA H 21.183 -0.391 -2.898 1.00 . A A . 31 ALA HA 1 1 14 50620 1 1 31 ALA HB1 H 19.649 -0.638 -1.113 1.00 . A A . 31 ALA HB1 1 1 14 50621 1 1 31 ALA HB2 H 21.169 -0.860 -0.560 1.00 . A A . 31 ALA HB2 1 1 14 50622 1 1 31 ALA HB3 H 20.203 -2.148 -0.832 1.00 . A A . 31 ALA HB3 1 1 14 50623 1 1 31 ALA N N 19.928 -1.855 -3.455 1.00 . A A . 31 ALA N 1 1 14 50624 1 1 31 ALA O O 22.209 -3.355 -2.383 1.00 . A A . 31 ALA O 1 1 14 50625 1 1 32 LYS C C 25.345 -2.202 -1.755 1.00 . A A . 32 LYS C 1 1 14 50626 1 1 32 LYS CA C 24.624 -2.199 -3.098 1.00 . A A . 32 LYS CA 1 1 14 50627 1 1 32 LYS CB C 25.502 -1.532 -4.160 1.00 . A A . 32 LYS CB 1 1 14 50628 1 1 32 LYS CD C 26.320 0.823 -3.857 1.00 . A A . 32 LYS CD 1 1 14 50629 1 1 32 LYS CE C 25.117 1.326 -3.075 1.00 . A A . 32 LYS CE 1 1 14 50630 1 1 32 LYS CG C 26.590 -0.646 -3.579 1.00 . A A . 32 LYS CG 1 1 14 50631 1 1 32 LYS H H 23.295 -0.534 -3.202 1.00 . A A . 32 LYS H 1 1 14 50632 1 1 32 LYS HA H 24.449 -3.147 -3.365 1.00 . A A . 32 LYS HA 1 1 14 50633 1 1 32 LYS HB2 H 25.936 -2.248 -4.707 1.00 . A A . 32 LYS HB2 1 1 14 50634 1 1 32 LYS HB3 H 24.918 -0.972 -4.747 1.00 . A A . 32 LYS HB3 1 1 14 50635 1 1 32 LYS HD2 H 27.124 1.356 -3.595 1.00 . A A . 32 LYS HD2 1 1 14 50636 1 1 32 LYS HD3 H 26.145 0.942 -4.834 1.00 . A A . 32 LYS HD3 1 1 14 50637 1 1 32 LYS HE2 H 24.302 1.247 -3.649 1.00 . A A . 32 LYS HE2 1 1 14 50638 1 1 32 LYS HE3 H 25.005 0.762 -2.257 1.00 . A A . 32 LYS HE3 1 1 14 50639 1 1 32 LYS HG2 H 26.630 -0.787 -2.590 1.00 . A A . 32 LYS HG2 1 1 14 50640 1 1 32 LYS HG3 H 27.467 -0.898 -3.988 1.00 . A A . 32 LYS HG3 1 1 14 50641 1 1 32 LYS HZ1 H 26.089 2.837 -2.082 1.00 . A A . 32 LYS HZ1 1 1 14 50642 1 1 32 LYS HZ2 H 24.471 3.042 -2.152 1.00 . A A . 32 LYS HZ2 1 1 14 50643 1 1 32 LYS HZ3 H 25.386 3.321 -3.474 1.00 . A A . 32 LYS HZ3 1 1 14 50644 1 1 32 LYS N N 23.341 -1.512 -2.999 1.00 . A A . 32 LYS N 1 1 14 50645 1 1 32 LYS NZ N 25.279 2.748 -2.662 1.00 . A A . 32 LYS NZ 1 1 14 50646 1 1 32 LYS O O 26.346 -2.897 -1.577 1.00 . A A . 32 LYS O 1 1 14 50647 1 1 33 THR C C 24.353 -1.249 1.597 1.00 . A A . 33 THR C 1 1 14 50648 1 1 33 THR CA C 25.426 -1.334 0.518 1.00 . A A . 33 THR CA 1 1 14 50649 1 1 33 THR CB C 26.356 -0.111 0.637 1.00 . A A . 33 THR CB 1 1 14 50650 1 1 33 THR CG2 C 27.687 -0.375 -0.051 1.00 . A A . 33 THR CG2 1 1 14 50651 1 1 33 THR H H 24.016 -0.880 -1.015 1.00 . A A . 33 THR H 1 1 14 50652 1 1 33 THR HA H 25.963 -2.167 0.651 1.00 . A A . 33 THR HA 1 1 14 50653 1 1 33 THR HB H 26.527 0.059 1.607 1.00 . A A . 33 THR HB 1 1 14 50654 1 1 33 THR HG1 H 26.342 1.826 0.137 1.00 . A A . 33 THR HG1 1 1 14 50655 1 1 33 THR HG21 H 28.133 -1.162 0.376 1.00 . A A . 33 THR HG21 1 1 14 50656 1 1 33 THR HG22 H 28.274 0.430 0.038 1.00 . A A . 33 THR HG22 1 1 14 50657 1 1 33 THR HG23 H 27.530 -0.567 -1.020 1.00 . A A . 33 THR HG23 1 1 14 50658 1 1 33 THR N N 24.831 -1.421 -0.810 1.00 . A A . 33 THR N 1 1 14 50659 1 1 33 THR O O 23.337 -0.574 1.425 1.00 . A A . 33 THR O 1 1 14 50660 1 1 33 THR OG1 O 25.732 1.038 0.055 1.00 . A A . 33 THR OG1 1 1 14 50661 1 1 34 LEU C C 23.557 -0.560 4.470 1.00 . A A . 34 LEU C 1 1 14 50662 1 1 34 LEU CA C 23.636 -1.938 3.819 1.00 . A A . 34 LEU CA 1 1 14 50663 1 1 34 LEU CB C 24.041 -2.983 4.859 1.00 . A A . 34 LEU CB 1 1 14 50664 1 1 34 LEU CD1 C 25.209 -5.143 5.364 1.00 . A A . 34 LEU CD1 1 1 14 50665 1 1 34 LEU CD2 C 23.221 -5.125 3.846 1.00 . A A . 34 LEU CD2 1 1 14 50666 1 1 34 LEU CG C 24.447 -4.352 4.312 1.00 . A A . 34 LEU CG 1 1 14 50667 1 1 34 LEU H H 25.429 -2.465 2.790 1.00 . A A . 34 LEU H 1 1 14 50668 1 1 34 LEU HA H 22.733 -2.169 3.456 1.00 . A A . 34 LEU HA 1 1 14 50669 1 1 34 LEU HB2 H 24.816 -2.617 5.374 1.00 . A A . 34 LEU HB2 1 1 14 50670 1 1 34 LEU HB3 H 23.265 -3.118 5.475 1.00 . A A . 34 LEU HB3 1 1 14 50671 1 1 34 LEU HD11 H 25.466 -6.034 4.990 1.00 . A A . 34 LEU HD11 1 1 14 50672 1 1 34 LEU HD12 H 24.629 -5.274 6.168 1.00 . A A . 34 LEU HD12 1 1 14 50673 1 1 34 LEU HD13 H 26.033 -4.641 5.627 1.00 . A A . 34 LEU HD13 1 1 14 50674 1 1 34 LEU HD21 H 22.596 -5.255 4.616 1.00 . A A . 34 LEU HD21 1 1 14 50675 1 1 34 LEU HD22 H 23.503 -6.016 3.492 1.00 . A A . 34 LEU HD22 1 1 14 50676 1 1 34 LEU HD23 H 22.757 -4.612 3.124 1.00 . A A . 34 LEU HD23 1 1 14 50677 1 1 34 LEU HG H 25.049 -4.212 3.526 1.00 . A A . 34 LEU HG 1 1 14 50678 1 1 34 LEU N N 24.584 -1.936 2.710 1.00 . A A . 34 LEU N 1 1 14 50679 1 1 34 LEU O O 22.472 -0.005 4.640 1.00 . A A . 34 LEU O 1 1 14 50680 1 1 35 ARG C C 23.830 2.278 4.772 1.00 . A A . 35 ARG C 1 1 14 50681 1 1 35 ARG CA C 24.776 1.299 5.460 1.00 . A A . 35 ARG CA 1 1 14 50682 1 1 35 ARG CB C 26.206 1.841 5.419 1.00 . A A . 35 ARG CB 1 1 14 50683 1 1 35 ARG CD C 26.841 3.242 3.432 1.00 . A A . 35 ARG CD 1 1 14 50684 1 1 35 ARG CG C 26.817 1.843 4.027 1.00 . A A . 35 ARG CG 1 1 14 50685 1 1 35 ARG CZ C 28.337 4.643 2.073 1.00 . A A . 35 ARG CZ 1 1 14 50686 1 1 35 ARG H H 25.564 -0.516 4.662 1.00 . A A . 35 ARG H 1 1 14 50687 1 1 35 ARG HA H 24.491 1.199 6.413 1.00 . A A . 35 ARG HA 1 1 14 50688 1 1 35 ARG HB2 H 26.198 2.780 5.762 1.00 . A A . 35 ARG HB2 1 1 14 50689 1 1 35 ARG HB3 H 26.776 1.274 6.013 1.00 . A A . 35 ARG HB3 1 1 14 50690 1 1 35 ARG HD2 H 26.031 3.362 2.857 1.00 . A A . 35 ARG HD2 1 1 14 50691 1 1 35 ARG HD3 H 26.824 3.910 4.176 1.00 . A A . 35 ARG HD3 1 1 14 50692 1 1 35 ARG HE H 28.657 2.703 2.468 1.00 . A A . 35 ARG HE 1 1 14 50693 1 1 35 ARG HG2 H 27.754 1.497 4.083 1.00 . A A . 35 ARG HG2 1 1 14 50694 1 1 35 ARG HG3 H 26.276 1.247 3.434 1.00 . A A . 35 ARG HG3 1 1 14 50695 1 1 35 ARG HH11 H 26.709 5.593 2.800 1.00 . A A . 35 ARG HH11 1 1 14 50696 1 1 35 ARG HH12 H 27.770 6.568 1.839 1.00 . A A . 35 ARG HH12 1 1 14 50697 1 1 35 ARG HH21 H 30.044 3.987 1.211 1.00 . A A . 35 ARG HH21 1 1 14 50698 1 1 35 ARG HH22 H 29.667 5.655 0.936 1.00 . A A . 35 ARG HH22 1 1 14 50699 1 1 35 ARG N N 24.715 -0.014 4.829 1.00 . A A . 35 ARG N 1 1 14 50700 1 1 35 ARG NE N 28.034 3.471 2.620 1.00 . A A . 35 ARG NE 1 1 14 50701 1 1 35 ARG NH1 N 27.540 5.687 2.252 1.00 . A A . 35 ARG NH1 1 1 14 50702 1 1 35 ARG NH2 N 29.440 4.772 1.347 1.00 . A A . 35 ARG NH2 1 1 14 50703 1 1 35 ARG O O 23.178 3.090 5.428 1.00 . A A . 35 ARG O 1 1 14 50704 1 1 36 GLU C C 21.425 2.733 2.902 1.00 . A A . 36 GLU C 1 1 14 50705 1 1 36 GLU CA C 22.894 3.074 2.671 1.00 . A A . 36 GLU CA 1 1 14 50706 1 1 36 GLU CB C 23.226 2.967 1.181 1.00 . A A . 36 GLU CB 1 1 14 50707 1 1 36 GLU CD C 22.177 5.066 0.245 1.00 . A A . 36 GLU CD 1 1 14 50708 1 1 36 GLU CG C 22.153 3.550 0.276 1.00 . A A . 36 GLU CG 1 1 14 50709 1 1 36 GLU H H 24.314 1.511 2.971 1.00 . A A . 36 GLU H 1 1 14 50710 1 1 36 GLU HA H 23.053 4.013 2.975 1.00 . A A . 36 GLU HA 1 1 14 50711 1 1 36 GLU HB2 H 24.082 3.456 1.012 1.00 . A A . 36 GLU HB2 1 1 14 50712 1 1 36 GLU HB3 H 23.342 2.001 0.952 1.00 . A A . 36 GLU HB3 1 1 14 50713 1 1 36 GLU HG2 H 22.297 3.208 -0.653 1.00 . A A . 36 GLU HG2 1 1 14 50714 1 1 36 GLU HG3 H 21.258 3.251 0.607 1.00 . A A . 36 GLU HG3 1 1 14 50715 1 1 36 GLU N N 23.760 2.194 3.447 1.00 . A A . 36 GLU N 1 1 14 50716 1 1 36 GLU O O 20.579 3.621 2.999 1.00 . A A . 36 GLU O 1 1 14 50717 1 1 36 GLU OE1 O 23.103 5.632 -0.371 1.00 . A A . 36 GLU OE1 1 1 14 50718 1 1 36 GLU OE2 O 21.268 5.685 0.836 1.00 . A A . 36 GLU OE2 1 1 14 50719 1 1 37 ALA C C 19.338 1.204 4.658 1.00 . A A . 37 ALA C 1 1 14 50720 1 1 37 ALA CA C 19.764 0.982 3.211 1.00 . A A . 37 ALA CA 1 1 14 50721 1 1 37 ALA CB C 19.635 -0.488 2.841 1.00 . A A . 37 ALA CB 1 1 14 50722 1 1 37 ALA H H 21.863 0.765 2.900 1.00 . A A . 37 ALA H 1 1 14 50723 1 1 37 ALA HA H 19.157 1.519 2.625 1.00 . A A . 37 ALA HA 1 1 14 50724 1 1 37 ALA HB1 H 19.868 -0.611 1.876 1.00 . A A . 37 ALA HB1 1 1 14 50725 1 1 37 ALA HB2 H 18.695 -0.790 2.997 1.00 . A A . 37 ALA HB2 1 1 14 50726 1 1 37 ALA HB3 H 20.257 -1.030 3.406 1.00 . A A . 37 ALA HB3 1 1 14 50727 1 1 37 ALA N N 21.130 1.440 2.989 1.00 . A A . 37 ALA N 1 1 14 50728 1 1 37 ALA O O 18.147 1.241 4.964 1.00 . A A . 37 ALA O 1 1 14 50729 1 1 38 GLU C C 19.602 3.007 7.212 1.00 . A A . 38 GLU C 1 1 14 50730 1 1 38 GLU CA C 20.043 1.569 6.958 1.00 . A A . 38 GLU CA 1 1 14 50731 1 1 38 GLU CB C 21.282 1.249 7.797 1.00 . A A . 38 GLU CB 1 1 14 50732 1 1 38 GLU CD C 22.526 -0.528 9.091 1.00 . A A . 38 GLU CD 1 1 14 50733 1 1 38 GLU CG C 21.509 -0.239 8.005 1.00 . A A . 38 GLU CG 1 1 14 50734 1 1 38 GLU H H 21.268 1.311 5.231 1.00 . A A . 38 GLU H 1 1 14 50735 1 1 38 GLU HA H 19.299 0.957 7.226 1.00 . A A . 38 GLU HA 1 1 14 50736 1 1 38 GLU HB2 H 22.083 1.629 7.335 1.00 . A A . 38 GLU HB2 1 1 14 50737 1 1 38 GLU HB3 H 21.177 1.681 8.693 1.00 . A A . 38 GLU HB3 1 1 14 50738 1 1 38 GLU HG2 H 20.640 -0.663 8.260 1.00 . A A . 38 GLU HG2 1 1 14 50739 1 1 38 GLU HG3 H 21.835 -0.636 7.147 1.00 . A A . 38 GLU HG3 1 1 14 50740 1 1 38 GLU N N 20.319 1.351 5.543 1.00 . A A . 38 GLU N 1 1 14 50741 1 1 38 GLU O O 18.688 3.260 7.998 1.00 . A A . 38 GLU O 1 1 14 50742 1 1 38 GLU OE1 O 23.739 -0.461 8.800 1.00 . A A . 38 GLU OE1 1 1 14 50743 1 1 38 GLU OE2 O 22.111 -0.821 10.232 1.00 . A A . 38 GLU OE2 1 1 14 50744 1 1 39 LYS C C 18.530 5.657 6.172 1.00 . A A . 39 LYS C 1 1 14 50745 1 1 39 LYS CA C 19.934 5.362 6.691 1.00 . A A . 39 LYS CA 1 1 14 50746 1 1 39 LYS CB C 20.956 6.222 5.944 1.00 . A A . 39 LYS CB 1 1 14 50747 1 1 39 LYS CD C 21.513 8.284 7.267 1.00 . A A . 39 LYS CD 1 1 14 50748 1 1 39 LYS CE C 20.669 8.348 8.531 1.00 . A A . 39 LYS CE 1 1 14 50749 1 1 39 LYS CG C 20.724 7.715 6.100 1.00 . A A . 39 LYS CG 1 1 14 50750 1 1 39 LYS H H 20.990 3.680 5.915 1.00 . A A . 39 LYS H 1 1 14 50751 1 1 39 LYS HA H 19.966 5.586 7.665 1.00 . A A . 39 LYS HA 1 1 14 50752 1 1 39 LYS HB2 H 21.867 6.005 6.294 1.00 . A A . 39 LYS HB2 1 1 14 50753 1 1 39 LYS HB3 H 20.909 5.995 4.971 1.00 . A A . 39 LYS HB3 1 1 14 50754 1 1 39 LYS HD2 H 22.308 7.702 7.436 1.00 . A A . 39 LYS HD2 1 1 14 50755 1 1 39 LYS HD3 H 21.819 9.207 7.033 1.00 . A A . 39 LYS HD3 1 1 14 50756 1 1 39 LYS HE2 H 20.009 7.597 8.517 1.00 . A A . 39 LYS HE2 1 1 14 50757 1 1 39 LYS HE3 H 21.269 8.251 9.325 1.00 . A A . 39 LYS HE3 1 1 14 50758 1 1 39 LYS HG2 H 21.008 8.177 5.260 1.00 . A A . 39 LYS HG2 1 1 14 50759 1 1 39 LYS HG3 H 19.750 7.877 6.257 1.00 . A A . 39 LYS HG3 1 1 14 50760 1 1 39 LYS HZ1 H 20.582 10.394 8.660 1.00 . A A . 39 LYS HZ1 1 1 14 50761 1 1 39 LYS HZ2 H 19.389 9.640 9.481 1.00 . A A . 39 LYS HZ2 1 1 14 50762 1 1 39 LYS HZ3 H 19.323 9.740 7.852 1.00 . A A . 39 LYS HZ3 1 1 14 50763 1 1 39 LYS N N 20.257 3.948 6.540 1.00 . A A . 39 LYS N 1 1 14 50764 1 1 39 LYS NZ N 19.930 9.636 8.640 1.00 . A A . 39 LYS NZ 1 1 14 50765 1 1 39 LYS O O 17.733 6.312 6.844 1.00 . A A . 39 LYS O 1 1 14 50766 1 1 40 LYS C C 15.851 4.573 5.092 1.00 . A A . 40 LYS C 1 1 14 50767 1 1 40 LYS CA C 16.924 5.377 4.364 1.00 . A A . 40 LYS CA 1 1 14 50768 1 1 40 LYS CB C 16.957 4.982 2.886 1.00 . A A . 40 LYS CB 1 1 14 50769 1 1 40 LYS CD C 17.006 3.123 1.198 1.00 . A A . 40 LYS CD 1 1 14 50770 1 1 40 LYS CE C 16.324 4.092 0.245 1.00 . A A . 40 LYS CE 1 1 14 50771 1 1 40 LYS CG C 16.752 3.496 2.649 1.00 . A A . 40 LYS CG 1 1 14 50772 1 1 40 LYS H H 18.923 4.643 4.476 1.00 . A A . 40 LYS H 1 1 14 50773 1 1 40 LYS HA H 16.699 6.348 4.438 1.00 . A A . 40 LYS HA 1 1 14 50774 1 1 40 LYS HB2 H 16.233 5.481 2.409 1.00 . A A . 40 LYS HB2 1 1 14 50775 1 1 40 LYS HB3 H 17.846 5.242 2.509 1.00 . A A . 40 LYS HB3 1 1 14 50776 1 1 40 LYS HD2 H 17.991 3.138 1.027 1.00 . A A . 40 LYS HD2 1 1 14 50777 1 1 40 LYS HD3 H 16.653 2.202 1.033 1.00 . A A . 40 LYS HD3 1 1 14 50778 1 1 40 LYS HE2 H 15.374 4.213 0.532 1.00 . A A . 40 LYS HE2 1 1 14 50779 1 1 40 LYS HE3 H 16.799 4.971 0.284 1.00 . A A . 40 LYS HE3 1 1 14 50780 1 1 40 LYS HG2 H 17.384 2.984 3.231 1.00 . A A . 40 LYS HG2 1 1 14 50781 1 1 40 LYS HG3 H 15.811 3.256 2.886 1.00 . A A . 40 LYS HG3 1 1 14 50782 1 1 40 LYS HZ1 H 17.290 3.477 -1.458 1.00 . A A . 40 LYS HZ1 1 1 14 50783 1 1 40 LYS HZ2 H 15.887 4.258 -1.753 1.00 . A A . 40 LYS HZ2 1 1 14 50784 1 1 40 LYS HZ3 H 15.865 2.719 -1.210 1.00 . A A . 40 LYS HZ3 1 1 14 50785 1 1 40 LYS N N 18.232 5.168 4.973 1.00 . A A . 40 LYS N 1 1 14 50786 1 1 40 LYS NZ N 16.343 3.596 -1.159 1.00 . A A . 40 LYS NZ 1 1 14 50787 1 1 40 LYS O O 14.694 4.988 5.166 1.00 . A A . 40 LYS O 1 1 14 50788 1 1 41 ILE C C 14.729 3.282 7.563 1.00 . A A . 41 ILE C 1 1 14 50789 1 1 41 ILE CA C 15.315 2.563 6.353 1.00 . A A . 41 ILE CA 1 1 14 50790 1 1 41 ILE CB C 15.999 1.265 6.823 1.00 . A A . 41 ILE CB 1 1 14 50791 1 1 41 ILE CD1 C 16.631 -1.066 6.021 1.00 . A A . 41 ILE CD1 1 1 14 50792 1 1 41 ILE CG1 C 15.727 0.132 5.832 1.00 . A A . 41 ILE CG1 1 1 14 50793 1 1 41 ILE CG2 C 15.517 0.886 8.215 1.00 . A A . 41 ILE CG2 1 1 14 50794 1 1 41 ILE H H 17.197 3.139 5.534 1.00 . A A . 41 ILE H 1 1 14 50795 1 1 41 ILE HA H 14.579 2.332 5.717 1.00 . A A . 41 ILE HA 1 1 14 50796 1 1 41 ILE HB H 16.986 1.420 6.863 1.00 . A A . 41 ILE HB 1 1 14 50797 1 1 41 ILE HD11 H 17.584 -0.787 5.902 1.00 . A A . 41 ILE HD11 1 1 14 50798 1 1 41 ILE HD12 H 16.402 -1.767 5.345 1.00 . A A . 41 ILE HD12 1 1 14 50799 1 1 41 ILE HD13 H 16.505 -1.437 6.941 1.00 . A A . 41 ILE HD13 1 1 14 50800 1 1 41 ILE HG12 H 14.779 -0.166 5.945 1.00 . A A . 41 ILE HG12 1 1 14 50801 1 1 41 ILE HG13 H 15.858 0.484 4.905 1.00 . A A . 41 ILE HG13 1 1 14 50802 1 1 41 ILE HG21 H 15.969 0.043 8.507 1.00 . A A . 41 ILE HG21 1 1 14 50803 1 1 41 ILE HG22 H 14.527 0.745 8.199 1.00 . A A . 41 ILE HG22 1 1 14 50804 1 1 41 ILE HG23 H 15.738 1.621 8.856 1.00 . A A . 41 ILE HG23 1 1 14 50805 1 1 41 ILE N N 16.243 3.422 5.629 1.00 . A A . 41 ILE N 1 1 14 50806 1 1 41 ILE O O 13.521 3.239 7.801 1.00 . A A . 41 ILE O 1 1 14 50807 1 1 42 LYS C C 14.633 6.058 9.134 1.00 . A A . 42 LYS C 1 1 14 50808 1 1 42 LYS CA C 15.161 4.677 9.511 1.00 . A A . 42 LYS CA 1 1 14 50809 1 1 42 LYS CB C 16.321 4.815 10.500 1.00 . A A . 42 LYS CB 1 1 14 50810 1 1 42 LYS CD C 17.419 3.386 12.249 1.00 . A A . 42 LYS CD 1 1 14 50811 1 1 42 LYS CE C 18.818 3.926 12.507 1.00 . A A . 42 LYS CE 1 1 14 50812 1 1 42 LYS CG C 17.037 3.506 10.783 1.00 . A A . 42 LYS CG 1 1 14 50813 1 1 42 LYS H H 16.562 3.942 8.081 1.00 . A A . 42 LYS H 1 1 14 50814 1 1 42 LYS HA H 14.421 4.161 9.944 1.00 . A A . 42 LYS HA 1 1 14 50815 1 1 42 LYS HB2 H 16.983 5.462 10.122 1.00 . A A . 42 LYS HB2 1 1 14 50816 1 1 42 LYS HB3 H 15.961 5.171 11.362 1.00 . A A . 42 LYS HB3 1 1 14 50817 1 1 42 LYS HD2 H 16.764 3.905 12.799 1.00 . A A . 42 LYS HD2 1 1 14 50818 1 1 42 LYS HD3 H 17.389 2.422 12.515 1.00 . A A . 42 LYS HD3 1 1 14 50819 1 1 42 LYS HE2 H 19.186 3.492 13.329 1.00 . A A . 42 LYS HE2 1 1 14 50820 1 1 42 LYS HE3 H 19.400 3.704 11.724 1.00 . A A . 42 LYS HE3 1 1 14 50821 1 1 42 LYS HG2 H 16.433 2.747 10.541 1.00 . A A . 42 LYS HG2 1 1 14 50822 1 1 42 LYS HG3 H 17.867 3.463 10.226 1.00 . A A . 42 LYS HG3 1 1 14 50823 1 1 42 LYS HZ1 H 18.454 5.846 11.882 1.00 . A A . 42 LYS HZ1 1 1 14 50824 1 1 42 LYS HZ2 H 19.749 5.719 12.868 1.00 . A A . 42 LYS HZ2 1 1 14 50825 1 1 42 LYS HZ3 H 18.240 5.634 13.487 1.00 . A A . 42 LYS HZ3 1 1 14 50826 1 1 42 LYS N N 15.592 3.945 8.326 1.00 . A A . 42 LYS N 1 1 14 50827 1 1 42 LYS NZ N 18.815 5.402 12.702 1.00 . A A . 42 LYS NZ 1 1 14 50828 1 1 42 LYS O O 14.255 6.844 10.002 1.00 . A A . 42 LYS O 1 1 14 50829 1 1 43 GLU C C 12.762 7.482 6.682 1.00 . A A . 43 GLU C 1 1 14 50830 1 1 43 GLU CA C 14.127 7.630 7.347 1.00 . A A . 43 GLU CA 1 1 14 50831 1 1 43 GLU CB C 15.126 8.232 6.357 1.00 . A A . 43 GLU CB 1 1 14 50832 1 1 43 GLU CD C 15.616 8.806 3.946 1.00 . A A . 43 GLU CD 1 1 14 50833 1 1 43 GLU CG C 14.754 8.003 4.902 1.00 . A A . 43 GLU CG 1 1 14 50834 1 1 43 GLU H H 14.931 5.661 7.180 1.00 . A A . 43 GLU H 1 1 14 50835 1 1 43 GLU HA H 14.033 8.244 8.131 1.00 . A A . 43 GLU HA 1 1 14 50836 1 1 43 GLU HB2 H 15.176 9.218 6.519 1.00 . A A . 43 GLU HB2 1 1 14 50837 1 1 43 GLU HB3 H 16.022 7.820 6.523 1.00 . A A . 43 GLU HB3 1 1 14 50838 1 1 43 GLU HG2 H 14.864 7.031 4.693 1.00 . A A . 43 GLU HG2 1 1 14 50839 1 1 43 GLU HG3 H 13.799 8.267 4.770 1.00 . A A . 43 GLU HG3 1 1 14 50840 1 1 43 GLU N N 14.610 6.344 7.836 1.00 . A A . 43 GLU N 1 1 14 50841 1 1 43 GLU O O 12.188 8.455 6.192 1.00 . A A . 43 GLU O 1 1 14 50842 1 1 43 GLU OE1 O 16.828 8.942 4.213 1.00 . A A . 43 GLU OE1 1 1 14 50843 1 1 43 GLU OE2 O 15.078 9.297 2.932 1.00 . A A . 43 GLU OE2 1 1 14 50844 1 1 44 LEU C C 10.338 4.708 6.644 1.00 . A A . 44 LEU C 1 1 14 50845 1 1 44 LEU CA C 10.950 5.979 6.062 1.00 . A A . 44 LEU CA 1 1 14 50846 1 1 44 LEU CB C 11.092 5.841 4.545 1.00 . A A . 44 LEU CB 1 1 14 50847 1 1 44 LEU CD1 C 12.366 3.725 4.972 1.00 . A A . 44 LEU CD1 1 1 14 50848 1 1 44 LEU CD2 C 10.137 3.633 3.840 1.00 . A A . 44 LEU CD2 1 1 14 50849 1 1 44 LEU CG C 11.414 4.440 4.025 1.00 . A A . 44 LEU CG 1 1 14 50850 1 1 44 LEU H H 12.763 5.507 7.083 1.00 . A A . 44 LEU H 1 1 14 50851 1 1 44 LEU HA H 10.341 6.746 6.266 1.00 . A A . 44 LEU HA 1 1 14 50852 1 1 44 LEU HB2 H 10.229 6.130 4.130 1.00 . A A . 44 LEU HB2 1 1 14 50853 1 1 44 LEU HB3 H 11.826 6.453 4.250 1.00 . A A . 44 LEU HB3 1 1 14 50854 1 1 44 LEU HD11 H 12.566 2.812 4.618 1.00 . A A . 44 LEU HD11 1 1 14 50855 1 1 44 LEU HD12 H 11.943 3.646 5.875 1.00 . A A . 44 LEU HD12 1 1 14 50856 1 1 44 LEU HD13 H 13.216 4.246 5.047 1.00 . A A . 44 LEU HD13 1 1 14 50857 1 1 44 LEU HD21 H 9.663 3.553 4.717 1.00 . A A . 44 LEU HD21 1 1 14 50858 1 1 44 LEU HD22 H 10.365 2.721 3.500 1.00 . A A . 44 LEU HD22 1 1 14 50859 1 1 44 LEU HD23 H 9.543 4.095 3.181 1.00 . A A . 44 LEU HD23 1 1 14 50860 1 1 44 LEU HG H 11.862 4.529 3.136 1.00 . A A . 44 LEU HG 1 1 14 50861 1 1 44 LEU N N 12.248 6.257 6.668 1.00 . A A . 44 LEU N 1 1 14 50862 1 1 44 LEU O O 11.018 3.930 7.313 1.00 . A A . 44 LEU O 1 1 14 50863 1 1 45 PHE C C 8.294 2.236 5.815 1.00 . A A . 45 PHE C 1 1 14 50864 1 1 45 PHE CA C 8.348 3.327 6.880 1.00 . A A . 45 PHE CA 1 1 14 50865 1 1 45 PHE CB C 6.930 3.701 7.316 1.00 . A A . 45 PHE CB 1 1 14 50866 1 1 45 PHE CD1 C 6.391 1.476 8.344 1.00 . A A . 45 PHE CD1 1 1 14 50867 1 1 45 PHE CD2 C 5.933 3.447 9.605 1.00 . A A . 45 PHE CD2 1 1 14 50868 1 1 45 PHE CE1 C 5.912 0.697 9.381 1.00 . A A . 45 PHE CE1 1 1 14 50869 1 1 45 PHE CE2 C 5.453 2.674 10.645 1.00 . A A . 45 PHE CE2 1 1 14 50870 1 1 45 PHE CG C 6.408 2.858 8.444 1.00 . A A . 45 PHE CG 1 1 14 50871 1 1 45 PHE CZ C 5.441 1.297 10.532 1.00 . A A . 45 PHE CZ 1 1 14 50872 1 1 45 PHE H H 8.552 5.174 5.835 1.00 . A A . 45 PHE H 1 1 14 50873 1 1 45 PHE HA H 8.851 2.974 7.669 1.00 . A A . 45 PHE HA 1 1 14 50874 1 1 45 PHE HB2 H 6.931 4.657 7.610 1.00 . A A . 45 PHE HB2 1 1 14 50875 1 1 45 PHE HB3 H 6.319 3.593 6.532 1.00 . A A . 45 PHE HB3 1 1 14 50876 1 1 45 PHE HD1 H 6.729 1.037 7.512 1.00 . A A . 45 PHE HD1 1 1 14 50877 1 1 45 PHE HD2 H 5.938 4.443 9.691 1.00 . A A . 45 PHE HD2 1 1 14 50878 1 1 45 PHE HE1 H 5.907 -0.299 9.298 1.00 . A A . 45 PHE HE1 1 1 14 50879 1 1 45 PHE HE2 H 5.115 3.111 11.479 1.00 . A A . 45 PHE HE2 1 1 14 50880 1 1 45 PHE HZ H 5.092 0.736 11.282 1.00 . A A . 45 PHE HZ 1 1 14 50881 1 1 45 PHE N N 9.051 4.504 6.384 1.00 . A A . 45 PHE N 1 1 14 50882 1 1 45 PHE O O 7.749 2.438 4.730 1.00 . A A . 45 PHE O 1 1 14 50883 1 1 46 PHE C C 8.252 -1.283 5.835 1.00 . A A . 46 PHE C 1 1 14 50884 1 1 46 PHE CA C 8.883 -0.046 5.205 1.00 . A A . 46 PHE CA 1 1 14 50885 1 1 46 PHE CB C 10.318 -0.355 4.774 1.00 . A A . 46 PHE CB 1 1 14 50886 1 1 46 PHE CD1 C 11.618 -0.098 6.905 1.00 . A A . 46 PHE CD1 1 1 14 50887 1 1 46 PHE CD2 C 11.517 -2.255 5.892 1.00 . A A . 46 PHE CD2 1 1 14 50888 1 1 46 PHE CE1 C 12.401 -0.610 7.922 1.00 . A A . 46 PHE CE1 1 1 14 50889 1 1 46 PHE CE2 C 12.300 -2.772 6.907 1.00 . A A . 46 PHE CE2 1 1 14 50890 1 1 46 PHE CG C 11.168 -0.914 5.879 1.00 . A A . 46 PHE CG 1 1 14 50891 1 1 46 PHE CZ C 12.742 -1.949 7.924 1.00 . A A . 46 PHE CZ 1 1 14 50892 1 1 46 PHE H H 9.290 0.975 7.033 1.00 . A A . 46 PHE H 1 1 14 50893 1 1 46 PHE HA H 8.347 0.208 4.400 1.00 . A A . 46 PHE HA 1 1 14 50894 1 1 46 PHE HB2 H 10.288 -1.022 4.029 1.00 . A A . 46 PHE HB2 1 1 14 50895 1 1 46 PHE HB3 H 10.740 0.491 4.448 1.00 . A A . 46 PHE HB3 1 1 14 50896 1 1 46 PHE HD1 H 11.373 0.872 6.909 1.00 . A A . 46 PHE HD1 1 1 14 50897 1 1 46 PHE HD2 H 11.199 -2.856 5.159 1.00 . A A . 46 PHE HD2 1 1 14 50898 1 1 46 PHE HE1 H 12.721 -0.011 8.656 1.00 . A A . 46 PHE HE1 1 1 14 50899 1 1 46 PHE HE2 H 12.546 -3.741 6.905 1.00 . A A . 46 PHE HE2 1 1 14 50900 1 1 46 PHE HZ H 13.307 -2.321 8.660 1.00 . A A . 46 PHE HZ 1 1 14 50901 1 1 46 PHE N N 8.864 1.078 6.134 1.00 . A A . 46 PHE N 1 1 14 50902 1 1 46 PHE O O 8.675 -1.759 6.889 1.00 . A A . 46 PHE O 1 1 14 50903 1 1 47 PRO C C 7.346 -4.272 5.546 1.00 . A A . 47 PRO C 1 1 14 50904 1 1 47 PRO CA C 6.501 -3.008 5.653 1.00 . A A . 47 PRO CA 1 1 14 50905 1 1 47 PRO CB C 5.290 -3.093 4.720 1.00 . A A . 47 PRO CB 1 1 14 50906 1 1 47 PRO CD C 6.655 -1.304 3.914 1.00 . A A . 47 PRO CD 1 1 14 50907 1 1 47 PRO CG C 5.721 -2.398 3.476 1.00 . A A . 47 PRO CG 1 1 14 50908 1 1 47 PRO HA H 6.261 -2.937 6.621 1.00 . A A . 47 PRO HA 1 1 14 50909 1 1 47 PRO HB2 H 5.059 -4.047 4.529 1.00 . A A . 47 PRO HB2 1 1 14 50910 1 1 47 PRO HB3 H 4.500 -2.633 5.125 1.00 . A A . 47 PRO HB3 1 1 14 50911 1 1 47 PRO HD2 H 7.376 -1.157 3.237 1.00 . A A . 47 PRO HD2 1 1 14 50912 1 1 47 PRO HD3 H 6.159 -0.449 4.064 1.00 . A A . 47 PRO HD3 1 1 14 50913 1 1 47 PRO HG2 H 6.194 -3.036 2.868 1.00 . A A . 47 PRO HG2 1 1 14 50914 1 1 47 PRO HG3 H 4.930 -2.010 3.003 1.00 . A A . 47 PRO HG3 1 1 14 50915 1 1 47 PRO N N 7.213 -1.818 5.176 1.00 . A A . 47 PRO N 1 1 14 50916 1 1 47 PRO O O 7.541 -4.986 6.530 1.00 . A A . 47 PRO O 1 1 14 50917 1 1 48 VAL C C 9.904 -5.372 3.280 1.00 . A A . 48 VAL C 1 1 14 50918 1 1 48 VAL CA C 8.674 -5.721 4.110 1.00 . A A . 48 VAL CA 1 1 14 50919 1 1 48 VAL CB C 7.881 -6.829 3.391 1.00 . A A . 48 VAL CB 1 1 14 50920 1 1 48 VAL CG1 C 7.012 -7.591 4.380 1.00 . A A . 48 VAL CG1 1 1 14 50921 1 1 48 VAL CG2 C 7.037 -6.238 2.271 1.00 . A A . 48 VAL CG2 1 1 14 50922 1 1 48 VAL H H 7.652 -3.924 3.584 1.00 . A A . 48 VAL H 1 1 14 50923 1 1 48 VAL HA H 8.964 -6.056 5.007 1.00 . A A . 48 VAL HA 1 1 14 50924 1 1 48 VAL HB H 8.530 -7.473 2.986 1.00 . A A . 48 VAL HB 1 1 14 50925 1 1 48 VAL HG11 H 6.505 -8.305 3.898 1.00 . A A . 48 VAL HG11 1 1 14 50926 1 1 48 VAL HG12 H 6.368 -6.960 4.813 1.00 . A A . 48 VAL HG12 1 1 14 50927 1 1 48 VAL HG13 H 7.591 -8.009 5.080 1.00 . A A . 48 VAL HG13 1 1 14 50928 1 1 48 VAL HG21 H 6.394 -5.574 2.652 1.00 . A A . 48 VAL HG21 1 1 14 50929 1 1 48 VAL HG22 H 6.529 -6.969 1.815 1.00 . A A . 48 VAL HG22 1 1 14 50930 1 1 48 VAL HG23 H 7.632 -5.783 1.609 1.00 . A A . 48 VAL HG23 1 1 14 50931 1 1 48 VAL N N 7.847 -4.543 4.345 1.00 . A A . 48 VAL N 1 1 14 50932 1 1 48 VAL O O 9.824 -4.593 2.329 1.00 . A A . 48 VAL O 1 1 14 50933 1 1 49 ILE C C 13.041 -7.006 2.671 1.00 . A A . 49 ILE C 1 1 14 50934 1 1 49 ILE CA C 12.289 -5.705 2.934 1.00 . A A . 49 ILE CA 1 1 14 50935 1 1 49 ILE CB C 13.204 -4.747 3.718 1.00 . A A . 49 ILE CB 1 1 14 50936 1 1 49 ILE CD1 C 13.941 -2.317 3.899 1.00 . A A . 49 ILE CD1 1 1 14 50937 1 1 49 ILE CG1 C 13.049 -3.317 3.197 1.00 . A A . 49 ILE CG1 1 1 14 50938 1 1 49 ILE CG2 C 14.654 -5.198 3.619 1.00 . A A . 49 ILE CG2 1 1 14 50939 1 1 49 ILE H H 11.042 -6.577 4.428 1.00 . A A . 49 ILE H 1 1 14 50940 1 1 49 ILE HA H 12.044 -5.281 2.062 1.00 . A A . 49 ILE HA 1 1 14 50941 1 1 49 ILE HB H 12.933 -4.764 4.681 1.00 . A A . 49 ILE HB 1 1 14 50942 1 1 49 ILE HD11 H 13.724 -2.304 4.875 1.00 . A A . 49 ILE HD11 1 1 14 50943 1 1 49 ILE HD12 H 13.791 -1.407 3.513 1.00 . A A . 49 ILE HD12 1 1 14 50944 1 1 49 ILE HD13 H 14.898 -2.578 3.774 1.00 . A A . 49 ILE HD13 1 1 14 50945 1 1 49 ILE HG12 H 13.272 -3.310 2.222 1.00 . A A . 49 ILE HG12 1 1 14 50946 1 1 49 ILE HG13 H 12.098 -3.036 3.324 1.00 . A A . 49 ILE HG13 1 1 14 50947 1 1 49 ILE HG21 H 15.236 -4.567 4.132 1.00 . A A . 49 ILE HG21 1 1 14 50948 1 1 49 ILE HG22 H 14.937 -5.205 2.660 1.00 . A A . 49 ILE HG22 1 1 14 50949 1 1 49 ILE HG23 H 14.744 -6.118 4.000 1.00 . A A . 49 ILE HG23 1 1 14 50950 1 1 49 ILE N N 11.042 -5.954 3.646 1.00 . A A . 49 ILE N 1 1 14 50951 1 1 49 ILE O O 12.993 -7.936 3.475 1.00 . A A . 49 ILE O 1 1 14 50952 1 1 50 VAL C C 15.997 -7.957 1.164 1.00 . A A . 50 VAL C 1 1 14 50953 1 1 50 VAL CA C 14.501 -8.249 1.171 1.00 . A A . 50 VAL CA 1 1 14 50954 1 1 50 VAL CB C 14.085 -8.776 -0.215 1.00 . A A . 50 VAL CB 1 1 14 50955 1 1 50 VAL CG1 C 14.757 -10.110 -0.502 1.00 . A A . 50 VAL CG1 1 1 14 50956 1 1 50 VAL CG2 C 12.572 -8.902 -0.305 1.00 . A A . 50 VAL CG2 1 1 14 50957 1 1 50 VAL H H 13.734 -6.274 0.925 1.00 . A A . 50 VAL H 1 1 14 50958 1 1 50 VAL HA H 14.304 -8.948 1.859 1.00 . A A . 50 VAL HA 1 1 14 50959 1 1 50 VAL HB H 14.385 -8.120 -0.907 1.00 . A A . 50 VAL HB 1 1 14 50960 1 1 50 VAL HG11 H 14.477 -10.438 -1.404 1.00 . A A . 50 VAL HG11 1 1 14 50961 1 1 50 VAL HG12 H 14.487 -10.776 0.193 1.00 . A A . 50 VAL HG12 1 1 14 50962 1 1 50 VAL HG13 H 15.750 -9.994 -0.484 1.00 . A A . 50 VAL HG13 1 1 14 50963 1 1 50 VAL HG21 H 12.248 -9.539 0.395 1.00 . A A . 50 VAL HG21 1 1 14 50964 1 1 50 VAL HG22 H 12.319 -9.245 -1.210 1.00 . A A . 50 VAL HG22 1 1 14 50965 1 1 50 VAL HG23 H 12.153 -8.006 -0.160 1.00 . A A . 50 VAL HG23 1 1 14 50966 1 1 50 VAL N N 13.736 -7.063 1.539 1.00 . A A . 50 VAL N 1 1 14 50967 1 1 50 VAL O O 16.459 -7.038 0.486 1.00 . A A . 50 VAL O 1 1 14 50968 1 1 51 LEU C C 18.913 -9.916 1.896 1.00 . A A . 51 LEU C 1 1 14 50969 1 1 51 LEU CA C 18.197 -8.573 2.004 1.00 . A A . 51 LEU CA 1 1 14 50970 1 1 51 LEU CB C 18.576 -7.884 3.316 1.00 . A A . 51 LEU CB 1 1 14 50971 1 1 51 LEU CD1 C 20.935 -7.269 2.733 1.00 . A A . 51 LEU CD1 1 1 14 50972 1 1 51 LEU CD2 C 20.243 -7.430 5.132 1.00 . A A . 51 LEU CD2 1 1 14 50973 1 1 51 LEU CG C 20.043 -7.991 3.731 1.00 . A A . 51 LEU CG 1 1 14 50974 1 1 51 LEU H H 16.316 -9.475 2.450 1.00 . A A . 51 LEU H 1 1 14 50975 1 1 51 LEU HA H 18.485 -7.999 1.238 1.00 . A A . 51 LEU HA 1 1 14 50976 1 1 51 LEU HB2 H 18.354 -6.913 3.227 1.00 . A A . 51 LEU HB2 1 1 14 50977 1 1 51 LEU HB3 H 18.022 -8.288 4.044 1.00 . A A . 51 LEU HB3 1 1 14 50978 1 1 51 LEU HD11 H 21.890 -7.349 3.020 1.00 . A A . 51 LEU HD11 1 1 14 50979 1 1 51 LEU HD12 H 20.679 -6.303 2.694 1.00 . A A . 51 LEU HD12 1 1 14 50980 1 1 51 LEU HD13 H 20.824 -7.679 1.828 1.00 . A A . 51 LEU HD13 1 1 14 50981 1 1 51 LEU HD21 H 19.970 -6.468 5.148 1.00 . A A . 51 LEU HD21 1 1 14 50982 1 1 51 LEU HD22 H 21.207 -7.507 5.388 1.00 . A A . 51 LEU HD22 1 1 14 50983 1 1 51 LEU HD23 H 19.684 -7.946 5.781 1.00 . A A . 51 LEU HD23 1 1 14 50984 1 1 51 LEU HG H 20.299 -8.958 3.739 1.00 . A A . 51 LEU HG 1 1 14 50985 1 1 51 LEU N N 16.751 -8.745 1.922 1.00 . A A . 51 LEU N 1 1 14 50986 1 1 51 LEU O O 18.795 -10.766 2.778 1.00 . A A . 51 LEU O 1 1 14 50987 1 1 52 ASP C C 21.551 -11.464 1.575 1.00 . A A . 52 ASP C 1 1 14 50988 1 1 52 ASP CA C 20.394 -11.336 0.588 1.00 . A A . 52 ASP CA 1 1 14 50989 1 1 52 ASP CB C 20.923 -11.390 -0.846 1.00 . A A . 52 ASP CB 1 1 14 50990 1 1 52 ASP CG C 22.437 -11.399 -0.905 1.00 . A A . 52 ASP CG 1 1 14 50991 1 1 52 ASP H H 19.711 -9.368 0.128 1.00 . A A . 52 ASP H 1 1 14 50992 1 1 52 ASP HA H 19.767 -12.101 0.733 1.00 . A A . 52 ASP HA 1 1 14 50993 1 1 52 ASP HB2 H 20.580 -12.221 -1.283 1.00 . A A . 52 ASP HB2 1 1 14 50994 1 1 52 ASP HB3 H 20.587 -10.589 -1.342 1.00 . A A . 52 ASP HB3 1 1 14 50995 1 1 52 ASP N N 19.656 -10.098 0.810 1.00 . A A . 52 ASP N 1 1 14 50996 1 1 52 ASP O O 21.921 -10.498 2.242 1.00 . A A . 52 ASP O 1 1 14 50997 1 1 52 ASP OD1 O 23.049 -10.355 -0.596 1.00 . A A . 52 ASP OD1 1 1 14 50998 1 1 52 ASP OD2 O 23.012 -12.450 -1.261 1.00 . A A . 52 ASP OD2 1 1 14 50999 1 1 53 VAL C C 24.544 -12.413 1.979 1.00 . A A . 53 VAL C 1 1 14 51000 1 1 53 VAL CA C 23.231 -12.918 2.568 1.00 . A A . 53 VAL CA 1 1 14 51001 1 1 53 VAL CB C 23.367 -14.419 2.884 1.00 . A A . 53 VAL CB 1 1 14 51002 1 1 53 VAL CG1 C 24.657 -14.692 3.642 1.00 . A A . 53 VAL CG1 1 1 14 51003 1 1 53 VAL CG2 C 22.162 -14.908 3.673 1.00 . A A . 53 VAL CG2 1 1 14 51004 1 1 53 VAL H H 21.770 -13.409 1.094 1.00 . A A . 53 VAL H 1 1 14 51005 1 1 53 VAL HA H 23.036 -12.423 3.415 1.00 . A A . 53 VAL HA 1 1 14 51006 1 1 53 VAL HB H 23.401 -14.923 2.021 1.00 . A A . 53 VAL HB 1 1 14 51007 1 1 53 VAL HG11 H 24.728 -15.670 3.838 1.00 . A A . 53 VAL HG11 1 1 14 51008 1 1 53 VAL HG12 H 24.654 -14.179 4.501 1.00 . A A . 53 VAL HG12 1 1 14 51009 1 1 53 VAL HG13 H 25.438 -14.406 3.086 1.00 . A A . 53 VAL HG13 1 1 14 51010 1 1 53 VAL HG21 H 22.097 -14.400 4.532 1.00 . A A . 53 VAL HG21 1 1 14 51011 1 1 53 VAL HG22 H 22.265 -15.883 3.870 1.00 . A A . 53 VAL HG22 1 1 14 51012 1 1 53 VAL HG23 H 21.331 -14.763 3.137 1.00 . A A . 53 VAL HG23 1 1 14 51013 1 1 53 VAL N N 22.117 -12.663 1.663 1.00 . A A . 53 VAL N 1 1 14 51014 1 1 53 VAL O O 25.286 -11.678 2.630 1.00 . A A . 53 VAL O 1 1 14 51015 1 1 54 TRP C C 26.120 -10.881 -0.050 1.00 . A A . 54 TRP C 1 1 14 51016 1 1 54 TRP CA C 26.047 -12.400 0.066 1.00 . A A . 54 TRP CA 1 1 14 51017 1 1 54 TRP CB C 26.123 -13.034 -1.324 1.00 . A A . 54 TRP CB 1 1 14 51018 1 1 54 TRP CD1 C 28.480 -12.074 -1.631 1.00 . A A . 54 TRP CD1 1 1 14 51019 1 1 54 TRP CD2 C 28.019 -13.824 -2.951 1.00 . A A . 54 TRP CD2 1 1 14 51020 1 1 54 TRP CE2 C 29.334 -13.394 -3.216 1.00 . A A . 54 TRP CE2 1 1 14 51021 1 1 54 TRP CE3 C 27.510 -14.913 -3.662 1.00 . A A . 54 TRP CE3 1 1 14 51022 1 1 54 TRP CG C 27.491 -12.966 -1.933 1.00 . A A . 54 TRP CG 1 1 14 51023 1 1 54 TRP CH2 C 29.619 -15.081 -4.845 1.00 . A A . 54 TRP CH2 1 1 14 51024 1 1 54 TRP CZ2 C 30.143 -14.017 -4.163 1.00 . A A . 54 TRP CZ2 1 1 14 51025 1 1 54 TRP CZ3 C 28.314 -15.530 -4.602 1.00 . A A . 54 TRP CZ3 1 1 14 51026 1 1 54 TRP H H 24.178 -13.409 0.267 1.00 . A A . 54 TRP H 1 1 14 51027 1 1 54 TRP HA H 26.825 -12.714 0.611 1.00 . A A . 54 TRP HA 1 1 14 51028 1 1 54 TRP HB2 H 25.856 -13.995 -1.249 1.00 . A A . 54 TRP HB2 1 1 14 51029 1 1 54 TRP HB3 H 25.484 -12.556 -1.926 1.00 . A A . 54 TRP HB3 1 1 14 51030 1 1 54 TRP HD1 H 28.406 -11.345 -0.951 1.00 . A A . 54 TRP HD1 1 1 14 51031 1 1 54 TRP HE1 H 30.448 -11.811 -2.367 1.00 . A A . 54 TRP HE1 1 1 14 51032 1 1 54 TRP HE3 H 26.580 -15.241 -3.494 1.00 . A A . 54 TRP HE3 1 1 14 51033 1 1 54 TRP HH2 H 30.178 -15.547 -5.530 1.00 . A A . 54 TRP HH2 1 1 14 51034 1 1 54 TRP HZ2 H 31.074 -13.698 -4.338 1.00 . A A . 54 TRP HZ2 1 1 14 51035 1 1 54 TRP HZ3 H 27.958 -16.310 -5.117 1.00 . A A . 54 TRP HZ3 1 1 14 51036 1 1 54 TRP N N 24.823 -12.812 0.744 1.00 . A A . 54 TRP N 1 1 14 51037 1 1 54 TRP NE1 N 29.591 -12.325 -2.399 1.00 . A A . 54 TRP NE1 1 1 14 51038 1 1 54 TRP O O 25.773 -10.311 -1.084 1.00 . A A . 54 TRP O 1 1 14 51039 1 1 55 MET C C 28.135 -8.354 1.286 1.00 . A A . 55 MET C 1 1 14 51040 1 1 55 MET CA C 26.692 -8.778 1.034 1.00 . A A . 55 MET CA 1 1 14 51041 1 1 55 MET CB C 25.777 -8.182 2.106 1.00 . A A . 55 MET CB 1 1 14 51042 1 1 55 MET CE C 24.349 -5.936 -0.881 1.00 . A A . 55 MET CE 1 1 14 51043 1 1 55 MET CG C 24.904 -7.047 1.597 1.00 . A A . 55 MET CG 1 1 14 51044 1 1 55 MET H H 26.838 -10.753 1.829 1.00 . A A . 55 MET H 1 1 14 51045 1 1 55 MET HA H 26.412 -8.433 0.138 1.00 . A A . 55 MET HA 1 1 14 51046 1 1 55 MET HB2 H 25.182 -8.907 2.453 1.00 . A A . 55 MET HB2 1 1 14 51047 1 1 55 MET HB3 H 26.347 -7.833 2.850 1.00 . A A . 55 MET HB3 1 1 14 51048 1 1 55 MET HE1 H 23.932 -5.169 -0.394 1.00 . A A . 55 MET HE1 1 1 14 51049 1 1 55 MET HE2 H 23.934 -6.020 -1.787 1.00 . A A . 55 MET HE2 1 1 14 51050 1 1 55 MET HE3 H 25.331 -5.774 -0.979 1.00 . A A . 55 MET HE3 1 1 14 51051 1 1 55 MET HG2 H 24.207 -6.846 2.286 1.00 . A A . 55 MET HG2 1 1 14 51052 1 1 55 MET HG3 H 25.478 -6.240 1.457 1.00 . A A . 55 MET HG3 1 1 14 51053 1 1 55 MET N N 26.573 -10.232 1.018 1.00 . A A . 55 MET N 1 1 14 51054 1 1 55 MET O O 28.862 -8.973 2.063 1.00 . A A . 55 MET O 1 1 14 51055 1 1 55 MET SD S 24.081 -7.447 0.043 1.00 . A A . 55 MET SD 1 1 14 51056 1 1 56 PRO C C 30.162 -6.110 2.118 1.00 . A A . 56 PRO C 1 1 14 51057 1 1 56 PRO CA C 29.920 -6.742 0.752 1.00 . A A . 56 PRO CA 1 1 14 51058 1 1 56 PRO CB C 29.998 -5.681 -0.349 1.00 . A A . 56 PRO CB 1 1 14 51059 1 1 56 PRO CD C 27.748 -6.486 -0.326 1.00 . A A . 56 PRO CD 1 1 14 51060 1 1 56 PRO CG C 28.586 -5.262 -0.572 1.00 . A A . 56 PRO CG 1 1 14 51061 1 1 56 PRO HA H 30.611 -7.460 0.671 1.00 . A A . 56 PRO HA 1 1 14 51062 1 1 56 PRO HB2 H 30.553 -4.904 -0.051 1.00 . A A . 56 PRO HB2 1 1 14 51063 1 1 56 PRO HB3 H 30.387 -6.068 -1.185 1.00 . A A . 56 PRO HB3 1 1 14 51064 1 1 56 PRO HD2 H 26.867 -6.241 0.080 1.00 . A A . 56 PRO HD2 1 1 14 51065 1 1 56 PRO HD3 H 27.595 -6.991 -1.175 1.00 . A A . 56 PRO HD3 1 1 14 51066 1 1 56 PRO HG2 H 28.334 -4.535 0.066 1.00 . A A . 56 PRO HG2 1 1 14 51067 1 1 56 PRO HG3 H 28.463 -4.940 -1.511 1.00 . A A . 56 PRO HG3 1 1 14 51068 1 1 56 PRO N N 28.561 -7.273 0.616 1.00 . A A . 56 PRO N 1 1 14 51069 1 1 56 PRO O O 31.165 -6.392 2.774 1.00 . A A . 56 PRO O 1 1 14 51070 1 1 57 ASP C C 29.304 -5.595 4.975 1.00 . A A . 57 ASP C 1 1 14 51071 1 1 57 ASP CA C 29.349 -4.585 3.832 1.00 . A A . 57 ASP CA 1 1 14 51072 1 1 57 ASP CB C 28.227 -3.559 3.997 1.00 . A A . 57 ASP CB 1 1 14 51073 1 1 57 ASP CG C 28.650 -2.368 4.834 1.00 . A A . 57 ASP CG 1 1 14 51074 1 1 57 ASP H H 28.444 -5.069 1.962 1.00 . A A . 57 ASP H 1 1 14 51075 1 1 57 ASP HA H 30.230 -4.112 3.861 1.00 . A A . 57 ASP HA 1 1 14 51076 1 1 57 ASP HB2 H 27.954 -3.234 3.092 1.00 . A A . 57 ASP HB2 1 1 14 51077 1 1 57 ASP HB3 H 27.449 -4.003 4.441 1.00 . A A . 57 ASP HB3 1 1 14 51078 1 1 57 ASP N N 29.237 -5.256 2.542 1.00 . A A . 57 ASP N 1 1 14 51079 1 1 57 ASP O O 30.155 -5.580 5.864 1.00 . A A . 57 ASP O 1 1 14 51080 1 1 57 ASP OD1 O 29.589 -2.515 5.644 1.00 . A A . 57 ASP OD1 1 1 14 51081 1 1 57 ASP OD2 O 28.042 -1.289 4.679 1.00 . A A . 57 ASP OD2 1 1 14 51082 1 1 58 GLY C C 27.003 -8.414 5.732 1.00 . A A . 58 GLY C 1 1 14 51083 1 1 58 GLY CA C 28.167 -7.475 5.984 1.00 . A A . 58 GLY CA 1 1 14 51084 1 1 58 GLY H H 27.641 -6.438 4.198 1.00 . A A . 58 GLY H 1 1 14 51085 1 1 58 GLY HA2 H 29.009 -8.012 6.025 1.00 . A A . 58 GLY HA2 1 1 14 51086 1 1 58 GLY HA3 H 28.023 -7.013 6.859 1.00 . A A . 58 GLY HA3 1 1 14 51087 1 1 58 GLY N N 28.305 -6.471 4.945 1.00 . A A . 58 GLY N 1 1 14 51088 1 1 58 GLY O O 26.026 -8.042 5.083 1.00 . A A . 58 GLY O 1 1 14 51089 1 1 59 ASP C C 24.687 -10.030 6.367 1.00 . A A . 59 ASP C 1 1 14 51090 1 1 59 ASP CA C 26.057 -10.630 6.072 1.00 . A A . 59 ASP CA 1 1 14 51091 1 1 59 ASP CB C 26.309 -11.832 6.984 1.00 . A A . 59 ASP CB 1 1 14 51092 1 1 59 ASP CG C 27.651 -12.486 6.723 1.00 . A A . 59 ASP CG 1 1 14 51093 1 1 59 ASP H H 27.930 -9.878 6.762 1.00 . A A . 59 ASP H 1 1 14 51094 1 1 59 ASP HA H 26.070 -10.934 5.119 1.00 . A A . 59 ASP HA 1 1 14 51095 1 1 59 ASP HB2 H 26.282 -11.524 7.935 1.00 . A A . 59 ASP HB2 1 1 14 51096 1 1 59 ASP HB3 H 25.588 -12.508 6.831 1.00 . A A . 59 ASP HB3 1 1 14 51097 1 1 59 ASP N N 27.109 -9.635 6.245 1.00 . A A . 59 ASP N 1 1 14 51098 1 1 59 ASP O O 24.580 -8.982 7.004 1.00 . A A . 59 ASP O 1 1 14 51099 1 1 59 ASP OD1 O 27.906 -12.877 5.564 1.00 . A A . 59 ASP OD1 1 1 14 51100 1 1 59 ASP OD2 O 28.447 -12.607 7.678 1.00 . A A . 59 ASP OD2 1 1 14 51101 1 1 60 GLY C C 21.678 -10.767 7.395 1.00 . A A . 60 GLY C 1 1 14 51102 1 1 60 GLY CA C 22.288 -10.217 6.121 1.00 . A A . 60 GLY CA 1 1 14 51103 1 1 60 GLY H H 23.783 -11.547 5.386 1.00 . A A . 60 GLY H 1 1 14 51104 1 1 60 GLY HA2 H 22.310 -9.219 6.181 1.00 . A A . 60 GLY HA2 1 1 14 51105 1 1 60 GLY HA3 H 21.717 -10.492 5.347 1.00 . A A . 60 GLY HA3 1 1 14 51106 1 1 60 GLY N N 23.639 -10.700 5.898 1.00 . A A . 60 GLY N 1 1 14 51107 1 1 60 GLY O O 20.980 -10.054 8.115 1.00 . A A . 60 GLY O 1 1 14 51108 1 1 61 VAL C C 21.683 -11.846 10.112 1.00 . A A . 61 VAL C 1 1 14 51109 1 1 61 VAL CA C 21.412 -12.686 8.869 1.00 . A A . 61 VAL CA 1 1 14 51110 1 1 61 VAL CB C 22.022 -14.087 9.066 1.00 . A A . 61 VAL CB 1 1 14 51111 1 1 61 VAL CG1 C 23.468 -13.980 9.523 1.00 . A A . 61 VAL CG1 1 1 14 51112 1 1 61 VAL CG2 C 21.198 -14.890 10.061 1.00 . A A . 61 VAL CG2 1 1 14 51113 1 1 61 VAL H H 22.515 -12.568 7.047 1.00 . A A . 61 VAL H 1 1 14 51114 1 1 61 VAL HA H 20.425 -12.775 8.739 1.00 . A A . 61 VAL HA 1 1 14 51115 1 1 61 VAL HB H 22.008 -14.566 8.189 1.00 . A A . 61 VAL HB 1 1 14 51116 1 1 61 VAL HG11 H 23.848 -14.897 9.646 1.00 . A A . 61 VAL HG11 1 1 14 51117 1 1 61 VAL HG12 H 23.508 -13.484 10.390 1.00 . A A . 61 VAL HG12 1 1 14 51118 1 1 61 VAL HG13 H 24.000 -13.489 8.834 1.00 . A A . 61 VAL HG13 1 1 14 51119 1 1 61 VAL HG21 H 21.182 -14.416 10.941 1.00 . A A . 61 VAL HG21 1 1 14 51120 1 1 61 VAL HG22 H 21.606 -15.796 10.178 1.00 . A A . 61 VAL HG22 1 1 14 51121 1 1 61 VAL HG23 H 20.263 -14.988 9.719 1.00 . A A . 61 VAL HG23 1 1 14 51122 1 1 61 VAL N N 21.941 -12.040 7.673 1.00 . A A . 61 VAL N 1 1 14 51123 1 1 61 VAL O O 20.814 -11.691 10.969 1.00 . A A . 61 VAL O 1 1 14 51124 1 1 62 ASN C C 22.693 -9.078 11.221 1.00 . A A . 62 ASN C 1 1 14 51125 1 1 62 ASN CA C 23.280 -10.482 11.342 1.00 . A A . 62 ASN CA 1 1 14 51126 1 1 62 ASN CB C 24.804 -10.402 11.448 1.00 . A A . 62 ASN CB 1 1 14 51127 1 1 62 ASN CG C 25.259 -9.422 12.511 1.00 . A A . 62 ASN CG 1 1 14 51128 1 1 62 ASN H H 23.557 -11.469 9.472 1.00 . A A . 62 ASN H 1 1 14 51129 1 1 62 ASN HA H 22.917 -10.908 12.171 1.00 . A A . 62 ASN HA 1 1 14 51130 1 1 62 ASN HB2 H 25.158 -11.309 11.675 1.00 . A A . 62 ASN HB2 1 1 14 51131 1 1 62 ASN HB3 H 25.172 -10.112 10.565 1.00 . A A . 62 ASN HB3 1 1 14 51132 1 1 62 ASN HD21 H 24.929 -10.786 13.968 1.00 . A A . 62 ASN HD21 1 1 14 51133 1 1 62 ASN HD22 H 25.525 -9.253 14.509 1.00 . A A . 62 ASN HD22 1 1 14 51134 1 1 62 ASN N N 22.894 -11.306 10.203 1.00 . A A . 62 ASN N 1 1 14 51135 1 1 62 ASN ND2 N 25.236 -9.856 13.766 1.00 . A A . 62 ASN ND2 1 1 14 51136 1 1 62 ASN O O 22.466 -8.400 12.223 1.00 . A A . 62 ASN O 1 1 14 51137 1 1 62 ASN OD1 O 25.628 -8.287 12.208 1.00 . A A . 62 ASN OD1 1 1 14 51138 1 1 63 PHE C C 20.535 -7.170 10.416 1.00 . A A . 63 PHE C 1 1 14 51139 1 1 63 PHE CA C 21.892 -7.326 9.734 1.00 . A A . 63 PHE CA 1 1 14 51140 1 1 63 PHE CB C 21.749 -7.088 8.229 1.00 . A A . 63 PHE CB 1 1 14 51141 1 1 63 PHE CD1 C 22.169 -4.638 7.893 1.00 . A A . 63 PHE CD1 1 1 14 51142 1 1 63 PHE CD2 C 19.961 -5.466 7.546 1.00 . A A . 63 PHE CD2 1 1 14 51143 1 1 63 PHE CE1 C 21.745 -3.361 7.574 1.00 . A A . 63 PHE CE1 1 1 14 51144 1 1 63 PHE CE2 C 19.530 -4.193 7.226 1.00 . A A . 63 PHE CE2 1 1 14 51145 1 1 63 PHE CG C 21.284 -5.703 7.883 1.00 . A A . 63 PHE CG 1 1 14 51146 1 1 63 PHE CZ C 20.423 -3.139 7.241 1.00 . A A . 63 PHE CZ 1 1 14 51147 1 1 63 PHE H H 22.657 -9.248 9.213 1.00 . A A . 63 PHE H 1 1 14 51148 1 1 63 PHE HA H 22.519 -6.646 10.114 1.00 . A A . 63 PHE HA 1 1 14 51149 1 1 63 PHE HB2 H 22.639 -7.240 7.799 1.00 . A A . 63 PHE HB2 1 1 14 51150 1 1 63 PHE HB3 H 21.087 -7.744 7.866 1.00 . A A . 63 PHE HB3 1 1 14 51151 1 1 63 PHE HD1 H 23.127 -4.794 8.134 1.00 . A A . 63 PHE HD1 1 1 14 51152 1 1 63 PHE HD2 H 19.310 -6.225 7.534 1.00 . A A . 63 PHE HD2 1 1 14 51153 1 1 63 PHE HE1 H 22.394 -2.600 7.584 1.00 . A A . 63 PHE HE1 1 1 14 51154 1 1 63 PHE HE2 H 18.573 -4.035 6.984 1.00 . A A . 63 PHE HE2 1 1 14 51155 1 1 63 PHE HZ H 20.113 -2.217 7.011 1.00 . A A . 63 PHE HZ 1 1 14 51156 1 1 63 PHE N N 22.451 -8.649 9.987 1.00 . A A . 63 PHE N 1 1 14 51157 1 1 63 PHE O O 20.166 -6.075 10.844 1.00 . A A . 63 PHE O 1 1 14 51158 1 1 64 ILE C C 18.534 -7.575 12.505 1.00 . A A . 64 ILE C 1 1 14 51159 1 1 64 ILE CA C 18.483 -8.256 11.141 1.00 . A A . 64 ILE CA 1 1 14 51160 1 1 64 ILE CB C 17.926 -9.682 11.313 1.00 . A A . 64 ILE CB 1 1 14 51161 1 1 64 ILE CD1 C 17.569 -11.680 9.776 1.00 . A A . 64 ILE CD1 1 1 14 51162 1 1 64 ILE CG1 C 17.363 -10.196 9.986 1.00 . A A . 64 ILE CG1 1 1 14 51163 1 1 64 ILE CG2 C 16.855 -9.705 12.393 1.00 . A A . 64 ILE CG2 1 1 14 51164 1 1 64 ILE H H 20.154 -9.130 10.144 1.00 . A A . 64 ILE H 1 1 14 51165 1 1 64 ILE HA H 17.878 -7.740 10.535 1.00 . A A . 64 ILE HA 1 1 14 51166 1 1 64 ILE HB H 18.672 -10.285 11.595 1.00 . A A . 64 ILE HB 1 1 14 51167 1 1 64 ILE HD11 H 18.548 -11.886 9.785 1.00 . A A . 64 ILE HD11 1 1 14 51168 1 1 64 ILE HD12 H 17.180 -11.950 8.895 1.00 . A A . 64 ILE HD12 1 1 14 51169 1 1 64 ILE HD13 H 17.116 -12.187 10.509 1.00 . A A . 64 ILE HD13 1 1 14 51170 1 1 64 ILE HG12 H 16.381 -10.007 9.965 1.00 . A A . 64 ILE HG12 1 1 14 51171 1 1 64 ILE HG13 H 17.814 -9.706 9.240 1.00 . A A . 64 ILE HG13 1 1 14 51172 1 1 64 ILE HG21 H 16.503 -10.635 12.494 1.00 . A A . 64 ILE HG21 1 1 14 51173 1 1 64 ILE HG22 H 16.108 -9.092 12.135 1.00 . A A . 64 ILE HG22 1 1 14 51174 1 1 64 ILE HG23 H 17.249 -9.402 13.261 1.00 . A A . 64 ILE HG23 1 1 14 51175 1 1 64 ILE N N 19.798 -8.271 10.512 1.00 . A A . 64 ILE N 1 1 14 51176 1 1 64 ILE O O 17.663 -6.772 12.841 1.00 . A A . 64 ILE O 1 1 14 51177 1 1 65 ASP C C 19.357 -5.836 14.604 1.00 . A A . 65 ASP C 1 1 14 51178 1 1 65 ASP CA C 19.726 -7.316 14.610 1.00 . A A . 65 ASP CA 1 1 14 51179 1 1 65 ASP CB C 21.167 -7.493 15.091 1.00 . A A . 65 ASP CB 1 1 14 51180 1 1 65 ASP CG C 21.283 -7.445 16.602 1.00 . A A . 65 ASP CG 1 1 14 51181 1 1 65 ASP H H 20.233 -8.559 12.953 1.00 . A A . 65 ASP H 1 1 14 51182 1 1 65 ASP HA H 19.111 -7.793 15.238 1.00 . A A . 65 ASP HA 1 1 14 51183 1 1 65 ASP HB2 H 21.506 -8.378 14.771 1.00 . A A . 65 ASP HB2 1 1 14 51184 1 1 65 ASP HB3 H 21.727 -6.761 14.703 1.00 . A A . 65 ASP HB3 1 1 14 51185 1 1 65 ASP N N 19.559 -7.899 13.284 1.00 . A A . 65 ASP N 1 1 14 51186 1 1 65 ASP O O 18.672 -5.352 15.506 1.00 . A A . 65 ASP O 1 1 14 51187 1 1 65 ASP OD1 O 20.270 -7.142 17.266 1.00 . A A . 65 ASP OD1 1 1 14 51188 1 1 65 ASP OD2 O 22.388 -7.712 17.120 1.00 . A A . 65 ASP OD2 1 1 14 51189 1 1 66 PHE C C 18.057 -3.456 13.161 1.00 . A A . 66 PHE C 1 1 14 51190 1 1 66 PHE CA C 19.535 -3.696 13.458 1.00 . A A . 66 PHE CA 1 1 14 51191 1 1 66 PHE CB C 20.395 -3.079 12.354 1.00 . A A . 66 PHE CB 1 1 14 51192 1 1 66 PHE CD1 C 19.579 -0.724 12.060 1.00 . A A . 66 PHE CD1 1 1 14 51193 1 1 66 PHE CD2 C 19.127 -2.304 10.332 1.00 . A A . 66 PHE CD2 1 1 14 51194 1 1 66 PHE CE1 C 18.928 0.258 11.337 1.00 . A A . 66 PHE CE1 1 1 14 51195 1 1 66 PHE CE2 C 18.475 -1.326 9.604 1.00 . A A . 66 PHE CE2 1 1 14 51196 1 1 66 PHE CG C 19.686 -2.014 11.566 1.00 . A A . 66 PHE CG 1 1 14 51197 1 1 66 PHE CZ C 18.374 -0.044 10.108 1.00 . A A . 66 PHE CZ 1 1 14 51198 1 1 66 PHE H H 20.365 -5.574 12.878 1.00 . A A . 66 PHE H 1 1 14 51199 1 1 66 PHE HA H 19.759 -3.259 14.329 1.00 . A A . 66 PHE HA 1 1 14 51200 1 1 66 PHE HB2 H 21.207 -2.674 12.775 1.00 . A A . 66 PHE HB2 1 1 14 51201 1 1 66 PHE HB3 H 20.672 -3.806 11.726 1.00 . A A . 66 PHE HB3 1 1 14 51202 1 1 66 PHE HD1 H 19.977 -0.501 12.950 1.00 . A A . 66 PHE HD1 1 1 14 51203 1 1 66 PHE HD2 H 19.196 -3.231 9.964 1.00 . A A . 66 PHE HD2 1 1 14 51204 1 1 66 PHE HE1 H 18.858 1.186 11.703 1.00 . A A . 66 PHE HE1 1 1 14 51205 1 1 66 PHE HE2 H 18.077 -1.547 8.714 1.00 . A A . 66 PHE HE2 1 1 14 51206 1 1 66 PHE HZ H 17.901 0.664 9.584 1.00 . A A . 66 PHE HZ 1 1 14 51207 1 1 66 PHE N N 19.815 -5.122 13.581 1.00 . A A . 66 PHE N 1 1 14 51208 1 1 66 PHE O O 17.420 -2.602 13.779 1.00 . A A . 66 PHE O 1 1 14 51209 1 1 67 ILE C C 15.201 -4.343 13.025 1.00 . A A . 67 ILE C 1 1 14 51210 1 1 67 ILE CA C 16.118 -4.085 11.834 1.00 . A A . 67 ILE CA 1 1 14 51211 1 1 67 ILE CB C 15.750 -5.057 10.697 1.00 . A A . 67 ILE CB 1 1 14 51212 1 1 67 ILE CD1 C 17.024 -5.989 8.700 1.00 . A A . 67 ILE CD1 1 1 14 51213 1 1 67 ILE CG1 C 16.578 -4.751 9.448 1.00 . A A . 67 ILE CG1 1 1 14 51214 1 1 67 ILE CG2 C 14.263 -4.970 10.388 1.00 . A A . 67 ILE CG2 1 1 14 51215 1 1 67 ILE H H 18.091 -4.892 11.748 1.00 . A A . 67 ILE H 1 1 14 51216 1 1 67 ILE HA H 15.990 -3.146 11.514 1.00 . A A . 67 ILE HA 1 1 14 51217 1 1 67 ILE HB H 15.957 -5.990 10.993 1.00 . A A . 67 ILE HB 1 1 14 51218 1 1 67 ILE HD11 H 17.587 -6.557 9.300 1.00 . A A . 67 ILE HD11 1 1 14 51219 1 1 67 ILE HD12 H 17.558 -5.720 7.898 1.00 . A A . 67 ILE HD12 1 1 14 51220 1 1 67 ILE HD13 H 16.222 -6.509 8.407 1.00 . A A . 67 ILE HD13 1 1 14 51221 1 1 67 ILE HG12 H 16.025 -4.191 8.831 1.00 . A A . 67 ILE HG12 1 1 14 51222 1 1 67 ILE HG13 H 17.391 -4.239 9.725 1.00 . A A . 67 ILE HG13 1 1 14 51223 1 1 67 ILE HG21 H 14.038 -5.605 9.649 1.00 . A A . 67 ILE HG21 1 1 14 51224 1 1 67 ILE HG22 H 14.034 -4.038 10.107 1.00 . A A . 67 ILE HG22 1 1 14 51225 1 1 67 ILE HG23 H 13.738 -5.210 11.205 1.00 . A A . 67 ILE HG23 1 1 14 51226 1 1 67 ILE N N 17.520 -4.215 12.213 1.00 . A A . 67 ILE N 1 1 14 51227 1 1 67 ILE O O 14.325 -3.535 13.335 1.00 . A A . 67 ILE O 1 1 14 51228 1 1 68 LYS C C 14.761 -4.811 15.967 1.00 . A A . 68 LYS C 1 1 14 51229 1 1 68 LYS CA C 14.604 -5.839 14.851 1.00 . A A . 68 LYS CA 1 1 14 51230 1 1 68 LYS CB C 15.005 -7.225 15.360 1.00 . A A . 68 LYS CB 1 1 14 51231 1 1 68 LYS CD C 13.039 -8.573 14.569 1.00 . A A . 68 LYS CD 1 1 14 51232 1 1 68 LYS CE C 12.487 -9.270 13.334 1.00 . A A . 68 LYS CE 1 1 14 51233 1 1 68 LYS CG C 14.539 -8.360 14.464 1.00 . A A . 68 LYS CG 1 1 14 51234 1 1 68 LYS H H 16.136 -6.091 13.389 1.00 . A A . 68 LYS H 1 1 14 51235 1 1 68 LYS HA H 13.645 -5.858 14.570 1.00 . A A . 68 LYS HA 1 1 14 51236 1 1 68 LYS HB2 H 16.002 -7.262 15.424 1.00 . A A . 68 LYS HB2 1 1 14 51237 1 1 68 LYS HB3 H 14.607 -7.355 16.268 1.00 . A A . 68 LYS HB3 1 1 14 51238 1 1 68 LYS HD2 H 12.846 -9.136 15.373 1.00 . A A . 68 LYS HD2 1 1 14 51239 1 1 68 LYS HD3 H 12.591 -7.685 14.668 1.00 . A A . 68 LYS HD3 1 1 14 51240 1 1 68 LYS HE2 H 12.655 -8.693 12.535 1.00 . A A . 68 LYS HE2 1 1 14 51241 1 1 68 LYS HE3 H 12.958 -10.145 13.219 1.00 . A A . 68 LYS HE3 1 1 14 51242 1 1 68 LYS HG2 H 14.770 -8.141 13.516 1.00 . A A . 68 LYS HG2 1 1 14 51243 1 1 68 LYS HG3 H 15.006 -9.201 14.736 1.00 . A A . 68 LYS HG3 1 1 14 51244 1 1 68 LYS HZ1 H 10.846 -10.104 14.241 1.00 . A A . 68 LYS HZ1 1 1 14 51245 1 1 68 LYS HZ2 H 10.699 -9.980 12.619 1.00 . A A . 68 LYS HZ2 1 1 14 51246 1 1 68 LYS HZ3 H 10.543 -8.652 13.557 1.00 . A A . 68 LYS HZ3 1 1 14 51247 1 1 68 LYS N N 15.409 -5.474 13.691 1.00 . A A . 68 LYS N 1 1 14 51248 1 1 68 LYS NZ N 11.024 -9.522 13.447 1.00 . A A . 68 LYS NZ 1 1 14 51249 1 1 68 LYS O O 14.015 -4.826 16.945 1.00 . A A . 68 LYS O 1 1 14 51250 1 1 69 GLU C C 15.212 -1.612 16.479 1.00 . A A . 69 GLU C 1 1 14 51251 1 1 69 GLU CA C 15.988 -2.884 16.808 1.00 . A A . 69 GLU CA 1 1 14 51252 1 1 69 GLU CB C 17.485 -2.576 16.886 1.00 . A A . 69 GLU CB 1 1 14 51253 1 1 69 GLU CD C 19.183 -1.957 18.651 1.00 . A A . 69 GLU CD 1 1 14 51254 1 1 69 GLU CG C 17.851 -1.620 18.009 1.00 . A A . 69 GLU CG 1 1 14 51255 1 1 69 GLU H H 16.308 -3.959 14.993 1.00 . A A . 69 GLU H 1 1 14 51256 1 1 69 GLU HA H 15.678 -3.225 17.696 1.00 . A A . 69 GLU HA 1 1 14 51257 1 1 69 GLU HB2 H 17.977 -3.435 17.029 1.00 . A A . 69 GLU HB2 1 1 14 51258 1 1 69 GLU HB3 H 17.769 -2.168 16.018 1.00 . A A . 69 GLU HB3 1 1 14 51259 1 1 69 GLU HG2 H 17.900 -0.693 17.637 1.00 . A A . 69 GLU HG2 1 1 14 51260 1 1 69 GLU HG3 H 17.138 -1.661 18.709 1.00 . A A . 69 GLU HG3 1 1 14 51261 1 1 69 GLU N N 15.735 -3.919 15.812 1.00 . A A . 69 GLU N 1 1 14 51262 1 1 69 GLU O O 14.674 -0.954 17.368 1.00 . A A . 69 GLU O 1 1 14 51263 1 1 69 GLU OE1 O 19.392 -3.137 19.002 1.00 . A A . 69 GLU OE1 1 1 14 51264 1 1 69 GLU OE2 O 20.017 -1.039 18.801 1.00 . A A . 69 GLU OE2 1 1 14 51265 1 1 70 ASN C C 13.246 -0.452 13.889 1.00 . A A . 70 ASN C 1 1 14 51266 1 1 70 ASN CA C 14.451 -0.079 14.748 1.00 . A A . 70 ASN CA 1 1 14 51267 1 1 70 ASN CB C 15.392 0.833 13.959 1.00 . A A . 70 ASN CB 1 1 14 51268 1 1 70 ASN CG C 15.436 0.481 12.484 1.00 . A A . 70 ASN CG 1 1 14 51269 1 1 70 ASN H H 15.618 -1.850 14.519 1.00 . A A . 70 ASN H 1 1 14 51270 1 1 70 ASN HA H 14.125 0.410 15.557 1.00 . A A . 70 ASN HA 1 1 14 51271 1 1 70 ASN HB2 H 15.078 1.778 14.054 1.00 . A A . 70 ASN HB2 1 1 14 51272 1 1 70 ASN HB3 H 16.314 0.748 14.337 1.00 . A A . 70 ASN HB3 1 1 14 51273 1 1 70 ASN HD21 H 16.311 -1.296 12.895 1.00 . A A . 70 ASN HD21 1 1 14 51274 1 1 70 ASN HD22 H 16.023 -0.982 11.216 1.00 . A A . 70 ASN HD22 1 1 14 51275 1 1 70 ASN N N 15.160 -1.273 15.195 1.00 . A A . 70 ASN N 1 1 14 51276 1 1 70 ASN ND2 N 15.967 -0.696 12.173 1.00 . A A . 70 ASN ND2 1 1 14 51277 1 1 70 ASN O O 12.783 0.345 13.073 1.00 . A A . 70 ASN O 1 1 14 51278 1 1 70 ASN OD1 O 14.997 1.258 11.636 1.00 . A A . 70 ASN OD1 1 1 14 51279 1 1 71 SER C C 11.295 -3.606 13.652 1.00 . A A . 71 SER C 1 1 14 51280 1 1 71 SER CA C 11.595 -2.147 13.320 1.00 . A A . 71 SER CA 1 1 14 51281 1 1 71 SER CB C 11.851 -1.997 11.819 1.00 . A A . 71 SER CB 1 1 14 51282 1 1 71 SER H H 13.165 -2.269 14.759 1.00 . A A . 71 SER H 1 1 14 51283 1 1 71 SER HA H 10.802 -1.594 13.574 1.00 . A A . 71 SER HA 1 1 14 51284 1 1 71 SER HB2 H 12.666 -1.434 11.681 1.00 . A A . 71 SER HB2 1 1 14 51285 1 1 71 SER HB3 H 12.000 -2.902 11.421 1.00 . A A . 71 SER HB3 1 1 14 51286 1 1 71 SER HG H 10.941 -1.297 10.195 1.00 . A A . 71 SER HG 1 1 14 51287 1 1 71 SER N N 12.744 -1.668 14.079 1.00 . A A . 71 SER N 1 1 14 51288 1 1 71 SER O O 11.533 -4.513 12.855 1.00 . A A . 71 SER O 1 1 14 51289 1 1 71 SER OG O 10.749 -1.383 11.173 1.00 . A A . 71 SER OG 1 1 14 51290 1 1 72 PRO C C 9.221 -5.770 14.575 1.00 . A A . 72 PRO C 1 1 14 51291 1 1 72 PRO CA C 10.412 -5.184 15.326 1.00 . A A . 72 PRO CA 1 1 14 51292 1 1 72 PRO CB C 10.061 -4.968 16.800 1.00 . A A . 72 PRO CB 1 1 14 51293 1 1 72 PRO CD C 10.446 -2.804 15.861 1.00 . A A . 72 PRO CD 1 1 14 51294 1 1 72 PRO CG C 9.629 -3.545 16.883 1.00 . A A . 72 PRO CG 1 1 14 51295 1 1 72 PRO HA H 11.158 -5.834 15.180 1.00 . A A . 72 PRO HA 1 1 14 51296 1 1 72 PRO HB2 H 9.319 -5.578 17.079 1.00 . A A . 72 PRO HB2 1 1 14 51297 1 1 72 PRO HB3 H 10.860 -5.128 17.379 1.00 . A A . 72 PRO HB3 1 1 14 51298 1 1 72 PRO HD2 H 9.919 -2.059 15.454 1.00 . A A . 72 PRO HD2 1 1 14 51299 1 1 72 PRO HD3 H 11.282 -2.437 16.269 1.00 . A A . 72 PRO HD3 1 1 14 51300 1 1 72 PRO HG2 H 8.655 -3.465 16.673 1.00 . A A . 72 PRO HG2 1 1 14 51301 1 1 72 PRO HG3 H 9.804 -3.181 17.798 1.00 . A A . 72 PRO HG3 1 1 14 51302 1 1 72 PRO N N 10.758 -3.838 14.859 1.00 . A A . 72 PRO N 1 1 14 51303 1 1 72 PRO O O 9.217 -6.949 14.222 1.00 . A A . 72 PRO O 1 1 14 51304 1 1 73 ASP C C 7.302 -5.549 12.134 1.00 . A A . 73 ASP C 1 1 14 51305 1 1 73 ASP CA C 7.017 -5.375 13.623 1.00 . A A . 73 ASP CA 1 1 14 51306 1 1 73 ASP CB C 5.883 -4.368 13.823 1.00 . A A . 73 ASP CB 1 1 14 51307 1 1 73 ASP CG C 5.200 -4.526 15.167 1.00 . A A . 73 ASP CG 1 1 14 51308 1 1 73 ASP H H 8.276 -3.992 14.648 1.00 . A A . 73 ASP H 1 1 14 51309 1 1 73 ASP HA H 6.738 -6.259 13.998 1.00 . A A . 73 ASP HA 1 1 14 51310 1 1 73 ASP HB2 H 6.260 -3.444 13.761 1.00 . A A . 73 ASP HB2 1 1 14 51311 1 1 73 ASP HB3 H 5.205 -4.501 13.101 1.00 . A A . 73 ASP HB3 1 1 14 51312 1 1 73 ASP N N 8.213 -4.939 14.334 1.00 . A A . 73 ASP N 1 1 14 51313 1 1 73 ASP O O 6.461 -6.045 11.385 1.00 . A A . 73 ASP O 1 1 14 51314 1 1 73 ASP OD1 O 5.488 -5.520 15.867 1.00 . A A . 73 ASP OD1 1 1 14 51315 1 1 73 ASP OD2 O 4.377 -3.655 15.520 1.00 . A A . 73 ASP OD2 1 1 14 51316 1 1 74 SER C C 9.267 -6.677 9.962 1.00 . A A . 74 SER C 1 1 14 51317 1 1 74 SER CA C 8.888 -5.241 10.313 1.00 . A A . 74 SER CA 1 1 14 51318 1 1 74 SER CB C 10.062 -4.305 10.021 1.00 . A A . 74 SER CB 1 1 14 51319 1 1 74 SER H H 9.134 -4.744 12.372 1.00 . A A . 74 SER H 1 1 14 51320 1 1 74 SER HA H 8.108 -4.972 9.748 1.00 . A A . 74 SER HA 1 1 14 51321 1 1 74 SER HB2 H 9.910 -3.856 9.141 1.00 . A A . 74 SER HB2 1 1 14 51322 1 1 74 SER HB3 H 10.117 -3.615 10.743 1.00 . A A . 74 SER HB3 1 1 14 51323 1 1 74 SER HG H 12.034 -4.388 9.779 1.00 . A A . 74 SER HG 1 1 14 51324 1 1 74 SER N N 8.493 -5.136 11.713 1.00 . A A . 74 SER N 1 1 14 51325 1 1 74 SER O O 9.694 -7.447 10.823 1.00 . A A . 74 SER O 1 1 14 51326 1 1 74 SER OG O 11.284 -5.021 9.971 1.00 . A A . 74 SER OG 1 1 14 51327 1 1 75 VAL C C 10.435 -8.326 7.075 1.00 . A A . 75 VAL C 1 1 14 51328 1 1 75 VAL CA C 9.434 -8.372 8.224 1.00 . A A . 75 VAL CA 1 1 14 51329 1 1 75 VAL CB C 8.174 -9.127 7.762 1.00 . A A . 75 VAL CB 1 1 14 51330 1 1 75 VAL CG1 C 7.984 -10.398 8.576 1.00 . A A . 75 VAL CG1 1 1 14 51331 1 1 75 VAL CG2 C 6.949 -8.231 7.863 1.00 . A A . 75 VAL CG2 1 1 14 51332 1 1 75 VAL H H 8.756 -6.359 8.039 1.00 . A A . 75 VAL H 1 1 14 51333 1 1 75 VAL HA H 9.841 -8.858 8.998 1.00 . A A . 75 VAL HA 1 1 14 51334 1 1 75 VAL HB H 8.293 -9.386 6.804 1.00 . A A . 75 VAL HB 1 1 14 51335 1 1 75 VAL HG11 H 7.163 -10.875 8.263 1.00 . A A . 75 VAL HG11 1 1 14 51336 1 1 75 VAL HG12 H 7.885 -10.163 9.543 1.00 . A A . 75 VAL HG12 1 1 14 51337 1 1 75 VAL HG13 H 8.779 -10.992 8.458 1.00 . A A . 75 VAL HG13 1 1 14 51338 1 1 75 VAL HG21 H 6.824 -7.942 8.812 1.00 . A A . 75 VAL HG21 1 1 14 51339 1 1 75 VAL HG22 H 6.141 -8.735 7.560 1.00 . A A . 75 VAL HG22 1 1 14 51340 1 1 75 VAL HG23 H 7.076 -7.426 7.284 1.00 . A A . 75 VAL HG23 1 1 14 51341 1 1 75 VAL N N 9.108 -7.030 8.691 1.00 . A A . 75 VAL N 1 1 14 51342 1 1 75 VAL O O 10.200 -7.675 6.058 1.00 . A A . 75 VAL O 1 1 14 51343 1 1 76 VAL C C 12.826 -10.489 5.732 1.00 . A A . 76 VAL C 1 1 14 51344 1 1 76 VAL CA C 12.592 -9.064 6.222 1.00 . A A . 76 VAL CA 1 1 14 51345 1 1 76 VAL CB C 13.921 -8.489 6.747 1.00 . A A . 76 VAL CB 1 1 14 51346 1 1 76 VAL CG1 C 15.002 -8.582 5.680 1.00 . A A . 76 VAL CG1 1 1 14 51347 1 1 76 VAL CG2 C 13.734 -7.050 7.204 1.00 . A A . 76 VAL CG2 1 1 14 51348 1 1 76 VAL H H 11.687 -9.534 8.095 1.00 . A A . 76 VAL H 1 1 14 51349 1 1 76 VAL HA H 12.271 -8.501 5.461 1.00 . A A . 76 VAL HA 1 1 14 51350 1 1 76 VAL HB H 14.213 -9.032 7.534 1.00 . A A . 76 VAL HB 1 1 14 51351 1 1 76 VAL HG11 H 15.857 -8.205 6.037 1.00 . A A . 76 VAL HG11 1 1 14 51352 1 1 76 VAL HG12 H 14.720 -8.062 4.873 1.00 . A A . 76 VAL HG12 1 1 14 51353 1 1 76 VAL HG13 H 15.140 -9.540 5.428 1.00 . A A . 76 VAL HG13 1 1 14 51354 1 1 76 VAL HG21 H 13.421 -6.493 6.435 1.00 . A A . 76 VAL HG21 1 1 14 51355 1 1 76 VAL HG22 H 14.604 -6.691 7.542 1.00 . A A . 76 VAL HG22 1 1 14 51356 1 1 76 VAL HG23 H 13.054 -7.018 7.937 1.00 . A A . 76 VAL HG23 1 1 14 51357 1 1 76 VAL N N 11.554 -9.024 7.245 1.00 . A A . 76 VAL N 1 1 14 51358 1 1 76 VAL O O 12.732 -11.444 6.504 1.00 . A A . 76 VAL O 1 1 14 51359 1 1 77 ILE C C 14.860 -12.119 3.536 1.00 . A A . 77 ILE C 1 1 14 51360 1 1 77 ILE CA C 13.381 -11.933 3.854 1.00 . A A . 77 ILE CA 1 1 14 51361 1 1 77 ILE CB C 12.560 -12.133 2.566 1.00 . A A . 77 ILE CB 1 1 14 51362 1 1 77 ILE CD1 C 10.250 -11.066 2.604 1.00 . A A . 77 ILE CD1 1 1 14 51363 1 1 77 ILE CG1 C 11.076 -12.298 2.901 1.00 . A A . 77 ILE CG1 1 1 14 51364 1 1 77 ILE CG2 C 13.072 -13.341 1.795 1.00 . A A . 77 ILE CG2 1 1 14 51365 1 1 77 ILE H H 13.193 -9.808 3.871 1.00 . A A . 77 ILE H 1 1 14 51366 1 1 77 ILE HA H 13.099 -12.615 4.529 1.00 . A A . 77 ILE HA 1 1 14 51367 1 1 77 ILE HB H 12.665 -11.322 1.990 1.00 . A A . 77 ILE HB 1 1 14 51368 1 1 77 ILE HD11 H 10.594 -10.296 3.141 1.00 . A A . 77 ILE HD11 1 1 14 51369 1 1 77 ILE HD12 H 9.295 -11.239 2.844 1.00 . A A . 77 ILE HD12 1 1 14 51370 1 1 77 ILE HD13 H 10.314 -10.848 1.630 1.00 . A A . 77 ILE HD13 1 1 14 51371 1 1 77 ILE HG12 H 10.713 -13.059 2.364 1.00 . A A . 77 ILE HG12 1 1 14 51372 1 1 77 ILE HG13 H 10.993 -12.507 3.875 1.00 . A A . 77 ILE HG13 1 1 14 51373 1 1 77 ILE HG21 H 12.531 -13.459 0.962 1.00 . A A . 77 ILE HG21 1 1 14 51374 1 1 77 ILE HG22 H 12.990 -14.159 2.364 1.00 . A A . 77 ILE HG22 1 1 14 51375 1 1 77 ILE HG23 H 14.031 -13.199 1.551 1.00 . A A . 77 ILE HG23 1 1 14 51376 1 1 77 ILE N N 13.132 -10.624 4.446 1.00 . A A . 77 ILE N 1 1 14 51377 1 1 77 ILE O O 15.473 -11.284 2.871 1.00 . A A . 77 ILE O 1 1 14 51378 1 1 78 VAL C C 17.004 -14.491 2.614 1.00 . A A . 78 VAL C 1 1 14 51379 1 1 78 VAL CA C 16.836 -13.521 3.778 1.00 . A A . 78 VAL CA 1 1 14 51380 1 1 78 VAL CB C 17.500 -14.120 5.031 1.00 . A A . 78 VAL CB 1 1 14 51381 1 1 78 VAL CG1 C 18.919 -14.571 4.720 1.00 . A A . 78 VAL CG1 1 1 14 51382 1 1 78 VAL CG2 C 17.490 -13.113 6.172 1.00 . A A . 78 VAL CG2 1 1 14 51383 1 1 78 VAL H H 14.876 -13.862 4.548 1.00 . A A . 78 VAL H 1 1 14 51384 1 1 78 VAL HA H 17.283 -12.655 3.554 1.00 . A A . 78 VAL HA 1 1 14 51385 1 1 78 VAL HB H 16.974 -14.921 5.316 1.00 . A A . 78 VAL HB 1 1 14 51386 1 1 78 VAL HG11 H 19.335 -14.957 5.544 1.00 . A A . 78 VAL HG11 1 1 14 51387 1 1 78 VAL HG12 H 19.458 -13.787 4.411 1.00 . A A . 78 VAL HG12 1 1 14 51388 1 1 78 VAL HG13 H 18.898 -15.266 4.001 1.00 . A A . 78 VAL HG13 1 1 14 51389 1 1 78 VAL HG21 H 17.993 -12.293 5.898 1.00 . A A . 78 VAL HG21 1 1 14 51390 1 1 78 VAL HG22 H 17.924 -13.517 6.977 1.00 . A A . 78 VAL HG22 1 1 14 51391 1 1 78 VAL HG23 H 16.546 -12.866 6.391 1.00 . A A . 78 VAL HG23 1 1 14 51392 1 1 78 VAL N N 15.428 -13.222 4.014 1.00 . A A . 78 VAL N 1 1 14 51393 1 1 78 VAL O O 16.438 -15.585 2.618 1.00 . A A . 78 VAL O 1 1 14 51394 1 1 79 ILE C C 19.524 -15.066 0.181 1.00 . A A . 79 ILE C 1 1 14 51395 1 1 79 ILE CA C 18.030 -14.919 0.450 1.00 . A A . 79 ILE CA 1 1 14 51396 1 1 79 ILE CB C 17.348 -14.343 -0.805 1.00 . A A . 79 ILE CB 1 1 14 51397 1 1 79 ILE CD1 C 17.110 -12.228 -2.201 1.00 . A A . 79 ILE CD1 1 1 14 51398 1 1 79 ILE CG1 C 17.623 -12.842 -0.917 1.00 . A A . 79 ILE CG1 1 1 14 51399 1 1 79 ILE CG2 C 15.851 -14.611 -0.765 1.00 . A A . 79 ILE CG2 1 1 14 51400 1 1 79 ILE H H 18.217 -13.184 1.676 1.00 . A A . 79 ILE H 1 1 14 51401 1 1 79 ILE HA H 17.640 -15.818 0.650 1.00 . A A . 79 ILE HA 1 1 14 51402 1 1 79 ILE HB H 17.728 -14.796 -1.612 1.00 . A A . 79 ILE HB 1 1 14 51403 1 1 79 ILE HD11 H 17.550 -12.671 -2.982 1.00 . A A . 79 ILE HD11 1 1 14 51404 1 1 79 ILE HD12 H 17.321 -11.251 -2.211 1.00 . A A . 79 ILE HD12 1 1 14 51405 1 1 79 ILE HD13 H 16.120 -12.356 -2.260 1.00 . A A . 79 ILE HD13 1 1 14 51406 1 1 79 ILE HG12 H 17.181 -12.381 -0.147 1.00 . A A . 79 ILE HG12 1 1 14 51407 1 1 79 ILE HG13 H 18.611 -12.697 -0.870 1.00 . A A . 79 ILE HG13 1 1 14 51408 1 1 79 ILE HG21 H 15.422 -14.232 -1.585 1.00 . A A . 79 ILE HG21 1 1 14 51409 1 1 79 ILE HG22 H 15.456 -14.180 0.047 1.00 . A A . 79 ILE HG22 1 1 14 51410 1 1 79 ILE HG23 H 15.689 -15.597 -0.730 1.00 . A A . 79 ILE HG23 1 1 14 51411 1 1 79 ILE N N 17.786 -14.084 1.620 1.00 . A A . 79 ILE N 1 1 14 51412 1 1 79 ILE O O 20.295 -14.123 0.364 1.00 . A A . 79 ILE O 1 1 14 51413 1 1 80 THR C C 21.466 -17.583 -1.640 1.00 . A A . 80 THR C 1 1 14 51414 1 1 80 THR CA C 21.328 -16.526 -0.550 1.00 . A A . 80 THR CA 1 1 14 51415 1 1 80 THR CB C 22.085 -16.998 0.706 1.00 . A A . 80 THR CB 1 1 14 51416 1 1 80 THR CG2 C 21.651 -18.400 1.105 1.00 . A A . 80 THR CG2 1 1 14 51417 1 1 80 THR H H 19.252 -16.982 -0.384 1.00 . A A . 80 THR H 1 1 14 51418 1 1 80 THR HA H 21.729 -15.667 -0.870 1.00 . A A . 80 THR HA 1 1 14 51419 1 1 80 THR HB H 21.869 -16.372 1.455 1.00 . A A . 80 THR HB 1 1 14 51420 1 1 80 THR HG1 H 23.980 -17.289 1.281 1.00 . A A . 80 THR HG1 1 1 14 51421 1 1 80 THR HG21 H 20.670 -18.403 1.301 1.00 . A A . 80 THR HG21 1 1 14 51422 1 1 80 THR HG22 H 22.154 -18.686 1.921 1.00 . A A . 80 THR HG22 1 1 14 51423 1 1 80 THR HG23 H 21.843 -19.035 0.356 1.00 . A A . 80 THR HG23 1 1 14 51424 1 1 80 THR N N 19.927 -16.255 -0.255 1.00 . A A . 80 THR N 1 1 14 51425 1 1 80 THR O O 20.519 -18.310 -1.937 1.00 . A A . 80 THR O 1 1 14 51426 1 1 80 THR OG1 O 23.496 -16.982 0.462 1.00 . A A . 80 THR OG1 1 1 14 51427 1 1 81 GLY C C 23.794 -19.769 -2.830 1.00 . A A . 81 GLY C 1 1 14 51428 1 1 81 GLY CA C 22.894 -18.637 -3.282 1.00 . A A . 81 GLY CA 1 1 14 51429 1 1 81 GLY H H 23.390 -17.050 -1.950 1.00 . A A . 81 GLY H 1 1 14 51430 1 1 81 GLY HA2 H 22.017 -19.021 -3.570 1.00 . A A . 81 GLY HA2 1 1 14 51431 1 1 81 GLY HA3 H 23.326 -18.173 -4.056 1.00 . A A . 81 GLY HA3 1 1 14 51432 1 1 81 GLY N N 22.654 -17.665 -2.232 1.00 . A A . 81 GLY N 1 1 14 51433 1 1 81 GLY O O 23.893 -20.799 -3.497 1.00 . A A . 81 GLY O 1 1 14 51434 1 1 82 HIS C C 24.568 -21.785 -0.615 1.00 . A A . 82 HIS C 1 1 14 51435 1 1 82 HIS CA C 25.354 -20.592 -1.151 1.00 . A A . 82 HIS CA 1 1 14 51436 1 1 82 HIS CB C 26.220 -19.996 -0.041 1.00 . A A . 82 HIS CB 1 1 14 51437 1 1 82 HIS CD2 C 26.387 -17.418 0.191 1.00 . A A . 82 HIS CD2 1 1 14 51438 1 1 82 HIS CE1 C 27.907 -17.056 -1.347 1.00 . A A . 82 HIS CE1 1 1 14 51439 1 1 82 HIS CG C 26.717 -18.617 -0.344 1.00 . A A . 82 HIS CG 1 1 14 51440 1 1 82 HIS H H 24.333 -18.720 -1.195 1.00 . A A . 82 HIS H 1 1 14 51441 1 1 82 HIS HA H 25.946 -20.909 -1.892 1.00 . A A . 82 HIS HA 1 1 14 51442 1 1 82 HIS HB2 H 25.677 -19.959 0.798 1.00 . A A . 82 HIS HB2 1 1 14 51443 1 1 82 HIS HB3 H 27.010 -20.593 0.099 1.00 . A A . 82 HIS HB3 1 1 14 51444 1 1 82 HIS HD1 H 28.115 -19.042 -1.881 1.00 . A A . 82 HIS HD1 1 1 14 51445 1 1 82 HIS HD2 H 25.719 -17.257 0.917 1.00 . A A . 82 HIS HD2 1 1 14 51446 1 1 82 HIS HE1 H 28.556 -16.598 -1.955 1.00 . A A . 82 HIS HE1 1 1 14 51447 1 1 82 HIS N N 24.455 -19.579 -1.692 1.00 . A A . 82 HIS N 1 1 14 51448 1 1 82 HIS ND1 N 27.671 -18.355 -1.305 1.00 . A A . 82 HIS ND1 1 1 14 51449 1 1 82 HIS NE2 N 27.140 -16.465 -0.449 1.00 . A A . 82 HIS NE2 1 1 14 51450 1 1 82 HIS O O 25.046 -22.918 -0.639 1.00 . A A . 82 HIS O 1 1 14 51451 1 1 83 GLY C C 23.087 -23.168 1.686 1.00 . A A . 83 GLY C 1 1 14 51452 1 1 83 GLY CA C 22.526 -22.582 0.406 1.00 . A A . 83 GLY CA 1 1 14 51453 1 1 83 GLY H H 23.018 -20.581 -0.135 1.00 . A A . 83 GLY H 1 1 14 51454 1 1 83 GLY HA2 H 21.616 -22.212 0.594 1.00 . A A . 83 GLY HA2 1 1 14 51455 1 1 83 GLY HA3 H 22.456 -23.310 -0.276 1.00 . A A . 83 GLY HA3 1 1 14 51456 1 1 83 GLY N N 23.358 -21.521 -0.130 1.00 . A A . 83 GLY N 1 1 14 51457 1 1 83 GLY O O 24.283 -23.445 1.778 1.00 . A A . 83 GLY O 1 1 14 51458 1 1 84 SER C C 21.461 -23.995 4.925 1.00 . A A . 84 SER C 1 1 14 51459 1 1 84 SER CA C 22.640 -23.910 3.961 1.00 . A A . 84 SER CA 1 1 14 51460 1 1 84 SER CB C 23.751 -23.054 4.572 1.00 . A A . 84 SER CB 1 1 14 51461 1 1 84 SER H H 21.263 -23.114 2.541 1.00 . A A . 84 SER H 1 1 14 51462 1 1 84 SER HA H 22.988 -24.834 3.803 1.00 . A A . 84 SER HA 1 1 14 51463 1 1 84 SER HB2 H 24.154 -22.483 3.857 1.00 . A A . 84 SER HB2 1 1 14 51464 1 1 84 SER HB3 H 23.360 -22.471 5.284 1.00 . A A . 84 SER HB3 1 1 14 51465 1 1 84 SER HG H 25.476 -23.281 5.534 1.00 . A A . 84 SER HG 1 1 14 51466 1 1 84 SER N N 22.223 -23.357 2.678 1.00 . A A . 84 SER N 1 1 14 51467 1 1 84 SER O O 20.840 -22.985 5.256 1.00 . A A . 84 SER O 1 1 14 51468 1 1 84 SER OG O 24.764 -23.864 5.143 1.00 . A A . 84 SER OG 1 1 14 51469 1 1 85 VAL C C 20.348 -24.809 7.661 1.00 . A A . 85 VAL C 1 1 14 51470 1 1 85 VAL CA C 20.054 -25.429 6.300 1.00 . A A . 85 VAL CA 1 1 14 51471 1 1 85 VAL CB C 19.765 -26.931 6.483 1.00 . A A . 85 VAL CB 1 1 14 51472 1 1 85 VAL CG1 C 20.935 -27.620 7.169 1.00 . A A . 85 VAL CG1 1 1 14 51473 1 1 85 VAL CG2 C 18.480 -27.134 7.271 1.00 . A A . 85 VAL CG2 1 1 14 51474 1 1 85 VAL H H 21.699 -25.993 5.066 1.00 . A A . 85 VAL H 1 1 14 51475 1 1 85 VAL HA H 19.249 -24.988 5.903 1.00 . A A . 85 VAL HA 1 1 14 51476 1 1 85 VAL HB H 19.646 -27.344 5.580 1.00 . A A . 85 VAL HB 1 1 14 51477 1 1 85 VAL HG11 H 20.731 -28.593 7.280 1.00 . A A . 85 VAL HG11 1 1 14 51478 1 1 85 VAL HG12 H 21.086 -27.207 8.067 1.00 . A A . 85 VAL HG12 1 1 14 51479 1 1 85 VAL HG13 H 21.758 -27.514 6.612 1.00 . A A . 85 VAL HG13 1 1 14 51480 1 1 85 VAL HG21 H 18.570 -26.709 8.172 1.00 . A A . 85 VAL HG21 1 1 14 51481 1 1 85 VAL HG22 H 18.307 -28.113 7.381 1.00 . A A . 85 VAL HG22 1 1 14 51482 1 1 85 VAL HG23 H 17.717 -26.714 6.779 1.00 . A A . 85 VAL HG23 1 1 14 51483 1 1 85 VAL N N 21.157 -25.210 5.373 1.00 . A A . 85 VAL N 1 1 14 51484 1 1 85 VAL O O 19.490 -24.157 8.256 1.00 . A A . 85 VAL O 1 1 14 51485 1 1 86 ASP C C 21.815 -22.961 9.470 1.00 . A A . 86 ASP C 1 1 14 51486 1 1 86 ASP CA C 21.975 -24.477 9.440 1.00 . A A . 86 ASP CA 1 1 14 51487 1 1 86 ASP CB C 23.426 -24.857 9.739 1.00 . A A . 86 ASP CB 1 1 14 51488 1 1 86 ASP CG C 23.733 -26.298 9.384 1.00 . A A . 86 ASP CG 1 1 14 51489 1 1 86 ASP H H 22.218 -25.557 7.618 1.00 . A A . 86 ASP H 1 1 14 51490 1 1 86 ASP HA H 21.384 -24.871 10.144 1.00 . A A . 86 ASP HA 1 1 14 51491 1 1 86 ASP HB2 H 24.029 -24.261 9.209 1.00 . A A . 86 ASP HB2 1 1 14 51492 1 1 86 ASP HB3 H 23.598 -24.724 10.715 1.00 . A A . 86 ASP HB3 1 1 14 51493 1 1 86 ASP N N 21.566 -25.017 8.149 1.00 . A A . 86 ASP N 1 1 14 51494 1 1 86 ASP O O 21.117 -22.415 10.325 1.00 . A A . 86 ASP O 1 1 14 51495 1 1 86 ASP OD1 O 22.911 -27.178 9.714 1.00 . A A . 86 ASP OD1 1 1 14 51496 1 1 86 ASP OD2 O 24.795 -26.546 8.776 1.00 . A A . 86 ASP OD2 1 1 14 51497 1 1 87 THR C C 20.977 -20.359 8.184 1.00 . A A . 87 THR C 1 1 14 51498 1 1 87 THR CA C 22.402 -20.830 8.451 1.00 . A A . 87 THR CA 1 1 14 51499 1 1 87 THR CB C 23.327 -20.285 7.346 1.00 . A A . 87 THR CB 1 1 14 51500 1 1 87 THR CG2 C 23.166 -18.779 7.199 1.00 . A A . 87 THR CG2 1 1 14 51501 1 1 87 THR H H 23.020 -22.783 7.863 1.00 . A A . 87 THR H 1 1 14 51502 1 1 87 THR HA H 22.707 -20.477 9.335 1.00 . A A . 87 THR HA 1 1 14 51503 1 1 87 THR HB H 23.071 -20.719 6.482 1.00 . A A . 87 THR HB 1 1 14 51504 1 1 87 THR HG1 H 25.284 -20.240 6.928 1.00 . A A . 87 THR HG1 1 1 14 51505 1 1 87 THR HG21 H 22.219 -18.566 6.959 1.00 . A A . 87 THR HG21 1 1 14 51506 1 1 87 THR HG22 H 23.774 -18.447 6.478 1.00 . A A . 87 THR HG22 1 1 14 51507 1 1 87 THR HG23 H 23.399 -18.332 8.063 1.00 . A A . 87 THR HG23 1 1 14 51508 1 1 87 THR N N 22.469 -22.283 8.531 1.00 . A A . 87 THR N 1 1 14 51509 1 1 87 THR O O 20.591 -19.261 8.585 1.00 . A A . 87 THR O 1 1 14 51510 1 1 87 THR OG1 O 24.691 -20.597 7.650 1.00 . A A . 87 THR OG1 1 1 14 51511 1 1 88 ALA C C 17.979 -20.729 8.454 1.00 . A A . 88 ALA C 1 1 14 51512 1 1 88 ALA CA C 18.816 -20.865 7.187 1.00 . A A . 88 ALA CA 1 1 14 51513 1 1 88 ALA CB C 18.219 -21.922 6.269 1.00 . A A . 88 ALA CB 1 1 14 51514 1 1 88 ALA H H 20.573 -22.074 7.205 1.00 . A A . 88 ALA H 1 1 14 51515 1 1 88 ALA HA H 18.808 -19.984 6.715 1.00 . A A . 88 ALA HA 1 1 14 51516 1 1 88 ALA HB1 H 18.748 -21.965 5.421 1.00 . A A . 88 ALA HB1 1 1 14 51517 1 1 88 ALA HB2 H 17.271 -21.684 6.058 1.00 . A A . 88 ALA HB2 1 1 14 51518 1 1 88 ALA HB3 H 18.246 -22.812 6.723 1.00 . A A . 88 ALA HB3 1 1 14 51519 1 1 88 ALA N N 20.200 -21.196 7.505 1.00 . A A . 88 ALA N 1 1 14 51520 1 1 88 ALA O O 17.240 -19.759 8.620 1.00 . A A . 88 ALA O 1 1 14 51521 1 1 89 VAL C C 17.653 -20.435 11.404 1.00 . A A . 89 VAL C 1 1 14 51522 1 1 89 VAL CA C 17.355 -21.695 10.599 1.00 . A A . 89 VAL CA 1 1 14 51523 1 1 89 VAL CB C 17.684 -22.929 11.460 1.00 . A A . 89 VAL CB 1 1 14 51524 1 1 89 VAL CG1 C 16.695 -23.060 12.607 1.00 . A A . 89 VAL CG1 1 1 14 51525 1 1 89 VAL CG2 C 17.691 -24.188 10.605 1.00 . A A . 89 VAL CG2 1 1 14 51526 1 1 89 VAL H H 18.720 -22.468 9.153 1.00 . A A . 89 VAL H 1 1 14 51527 1 1 89 VAL HA H 16.384 -21.714 10.359 1.00 . A A . 89 VAL HA 1 1 14 51528 1 1 89 VAL HB H 18.597 -22.810 11.849 1.00 . A A . 89 VAL HB 1 1 14 51529 1 1 89 VAL HG11 H 16.923 -23.865 13.154 1.00 . A A . 89 VAL HG11 1 1 14 51530 1 1 89 VAL HG12 H 15.770 -23.158 12.240 1.00 . A A . 89 VAL HG12 1 1 14 51531 1 1 89 VAL HG13 H 16.740 -22.243 13.182 1.00 . A A . 89 VAL HG13 1 1 14 51532 1 1 89 VAL HG21 H 16.791 -24.313 10.188 1.00 . A A . 89 VAL HG21 1 1 14 51533 1 1 89 VAL HG22 H 17.906 -24.979 11.178 1.00 . A A . 89 VAL HG22 1 1 14 51534 1 1 89 VAL HG23 H 18.381 -24.100 9.887 1.00 . A A . 89 VAL HG23 1 1 14 51535 1 1 89 VAL N N 18.101 -21.706 9.346 1.00 . A A . 89 VAL N 1 1 14 51536 1 1 89 VAL O O 16.759 -19.634 11.679 1.00 . A A . 89 VAL O 1 1 14 51537 1 1 90 LYS C C 18.903 -17.807 11.864 1.00 . A A . 90 LYS C 1 1 14 51538 1 1 90 LYS CA C 19.334 -19.099 12.551 1.00 . A A . 90 LYS CA 1 1 14 51539 1 1 90 LYS CB C 20.853 -19.106 12.741 1.00 . A A . 90 LYS CB 1 1 14 51540 1 1 90 LYS CD C 22.918 -18.276 11.578 1.00 . A A . 90 LYS CD 1 1 14 51541 1 1 90 LYS CE C 24.140 -19.160 11.378 1.00 . A A . 90 LYS CE 1 1 14 51542 1 1 90 LYS CG C 21.629 -19.067 11.436 1.00 . A A . 90 LYS CG 1 1 14 51543 1 1 90 LYS H H 19.597 -20.950 11.525 1.00 . A A . 90 LYS H 1 1 14 51544 1 1 90 LYS HA H 18.891 -19.145 13.447 1.00 . A A . 90 LYS HA 1 1 14 51545 1 1 90 LYS HB2 H 21.107 -18.306 13.284 1.00 . A A . 90 LYS HB2 1 1 14 51546 1 1 90 LYS HB3 H 21.106 -19.938 13.234 1.00 . A A . 90 LYS HB3 1 1 14 51547 1 1 90 LYS HD2 H 22.929 -17.547 10.893 1.00 . A A . 90 LYS HD2 1 1 14 51548 1 1 90 LYS HD3 H 22.954 -17.875 12.493 1.00 . A A . 90 LYS HD3 1 1 14 51549 1 1 90 LYS HE2 H 23.926 -20.084 11.696 1.00 . A A . 90 LYS HE2 1 1 14 51550 1 1 90 LYS HE3 H 24.365 -19.186 10.404 1.00 . A A . 90 LYS HE3 1 1 14 51551 1 1 90 LYS HG2 H 21.851 -20.003 11.162 1.00 . A A . 90 LYS HG2 1 1 14 51552 1 1 90 LYS HG3 H 21.061 -18.639 10.733 1.00 . A A . 90 LYS HG3 1 1 14 51553 1 1 90 LYS HZ1 H 25.546 -17.731 11.817 1.00 . A A . 90 LYS HZ1 1 1 14 51554 1 1 90 LYS HZ2 H 26.101 -19.258 11.975 1.00 . A A . 90 LYS HZ2 1 1 14 51555 1 1 90 LYS HZ3 H 25.107 -18.629 13.108 1.00 . A A . 90 LYS HZ3 1 1 14 51556 1 1 90 LYS N N 18.916 -20.263 11.779 1.00 . A A . 90 LYS N 1 1 14 51557 1 1 90 LYS NZ N 25.320 -18.653 12.131 1.00 . A A . 90 LYS NZ 1 1 14 51558 1 1 90 LYS O O 18.699 -16.784 12.518 1.00 . A A . 90 LYS O 1 1 14 51559 1 1 91 ALA C C 16.835 -16.555 9.755 1.00 . A A . 91 ALA C 1 1 14 51560 1 1 91 ALA CA C 18.353 -16.697 9.770 1.00 . A A . 91 ALA CA 1 1 14 51561 1 1 91 ALA CB C 18.890 -16.791 8.349 1.00 . A A . 91 ALA CB 1 1 14 51562 1 1 91 ALA H H 18.946 -18.723 10.070 1.00 . A A . 91 ALA H 1 1 14 51563 1 1 91 ALA HA H 18.736 -15.883 10.207 1.00 . A A . 91 ALA HA 1 1 14 51564 1 1 91 ALA HB1 H 19.889 -16.832 8.372 1.00 . A A . 91 ALA HB1 1 1 14 51565 1 1 91 ALA HB2 H 18.601 -15.987 7.829 1.00 . A A . 91 ALA HB2 1 1 14 51566 1 1 91 ALA HB3 H 18.533 -17.616 7.911 1.00 . A A . 91 ALA HB3 1 1 14 51567 1 1 91 ALA N N 18.764 -17.862 10.544 1.00 . A A . 91 ALA N 1 1 14 51568 1 1 91 ALA O O 16.304 -15.506 9.391 1.00 . A A . 91 ALA O 1 1 14 51569 1 1 92 ILE C C 14.168 -17.097 11.523 1.00 . A A . 92 ILE C 1 1 14 51570 1 1 92 ILE CA C 14.685 -17.610 10.184 1.00 . A A . 92 ILE CA 1 1 14 51571 1 1 92 ILE CB C 14.109 -19.015 9.928 1.00 . A A . 92 ILE CB 1 1 14 51572 1 1 92 ILE CD1 C 13.274 -18.416 7.600 1.00 . A A . 92 ILE CD1 1 1 14 51573 1 1 92 ILE CG1 C 14.138 -19.338 8.433 1.00 . A A . 92 ILE CG1 1 1 14 51574 1 1 92 ILE CG2 C 12.691 -19.113 10.470 1.00 . A A . 92 ILE CG2 1 1 14 51575 1 1 92 ILE H H 16.632 -18.442 10.435 1.00 . A A . 92 ILE H 1 1 14 51576 1 1 92 ILE HA H 14.382 -16.996 9.455 1.00 . A A . 92 ILE HA 1 1 14 51577 1 1 92 ILE HB H 14.676 -19.685 10.407 1.00 . A A . 92 ILE HB 1 1 14 51578 1 1 92 ILE HD11 H 12.323 -18.485 7.903 1.00 . A A . 92 ILE HD11 1 1 14 51579 1 1 92 ILE HD12 H 13.337 -18.679 6.637 1.00 . A A . 92 ILE HD12 1 1 14 51580 1 1 92 ILE HD13 H 13.590 -17.474 7.709 1.00 . A A . 92 ILE HD13 1 1 14 51581 1 1 92 ILE HG12 H 15.082 -19.264 8.111 1.00 . A A . 92 ILE HG12 1 1 14 51582 1 1 92 ILE HG13 H 13.815 -20.276 8.305 1.00 . A A . 92 ILE HG13 1 1 14 51583 1 1 92 ILE HG21 H 12.330 -20.029 10.297 1.00 . A A . 92 ILE HG21 1 1 14 51584 1 1 92 ILE HG22 H 12.112 -18.436 10.015 1.00 . A A . 92 ILE HG22 1 1 14 51585 1 1 92 ILE HG23 H 12.697 -18.938 11.455 1.00 . A A . 92 ILE HG23 1 1 14 51586 1 1 92 ILE N N 16.142 -17.618 10.152 1.00 . A A . 92 ILE N 1 1 14 51587 1 1 92 ILE O O 13.159 -16.394 11.584 1.00 . A A . 92 ILE O 1 1 14 51588 1 1 93 LYS C C 15.008 -15.625 14.235 1.00 . A A . 93 LYS C 1 1 14 51589 1 1 93 LYS CA C 14.481 -17.025 13.936 1.00 . A A . 93 LYS CA 1 1 14 51590 1 1 93 LYS CB C 15.009 -18.013 14.980 1.00 . A A . 93 LYS CB 1 1 14 51591 1 1 93 LYS CD C 16.932 -19.477 15.662 1.00 . A A . 93 LYS CD 1 1 14 51592 1 1 93 LYS CE C 16.405 -20.878 15.935 1.00 . A A . 93 LYS CE 1 1 14 51593 1 1 93 LYS CG C 16.201 -18.823 14.502 1.00 . A A . 93 LYS CG 1 1 14 51594 1 1 93 LYS H H 15.678 -18.024 12.483 1.00 . A A . 93 LYS H 1 1 14 51595 1 1 93 LYS HA H 13.482 -17.004 13.979 1.00 . A A . 93 LYS HA 1 1 14 51596 1 1 93 LYS HB2 H 15.282 -17.498 15.793 1.00 . A A . 93 LYS HB2 1 1 14 51597 1 1 93 LYS HB3 H 14.272 -18.646 15.218 1.00 . A A . 93 LYS HB3 1 1 14 51598 1 1 93 LYS HD2 H 17.906 -19.534 15.442 1.00 . A A . 93 LYS HD2 1 1 14 51599 1 1 93 LYS HD3 H 16.807 -18.918 16.481 1.00 . A A . 93 LYS HD3 1 1 14 51600 1 1 93 LYS HE2 H 15.581 -20.810 16.497 1.00 . A A . 93 LYS HE2 1 1 14 51601 1 1 93 LYS HE3 H 16.179 -21.314 15.064 1.00 . A A . 93 LYS HE3 1 1 14 51602 1 1 93 LYS HG2 H 15.880 -19.535 13.877 1.00 . A A . 93 LYS HG2 1 1 14 51603 1 1 93 LYS HG3 H 16.833 -18.217 14.020 1.00 . A A . 93 LYS HG3 1 1 14 51604 1 1 93 LYS HZ1 H 18.234 -21.797 16.092 1.00 . A A . 93 LYS HZ1 1 1 14 51605 1 1 93 LYS HZ2 H 17.026 -22.628 16.810 1.00 . A A . 93 LYS HZ2 1 1 14 51606 1 1 93 LYS HZ3 H 17.635 -21.293 17.525 1.00 . A A . 93 LYS HZ3 1 1 14 51607 1 1 93 LYS N N 14.867 -17.451 12.597 1.00 . A A . 93 LYS N 1 1 14 51608 1 1 93 LYS NZ N 17.407 -21.718 16.649 1.00 . A A . 93 LYS NZ 1 1 14 51609 1 1 93 LYS O O 14.608 -14.995 15.214 1.00 . A A . 93 LYS O 1 1 14 51610 1 1 94 LYS C C 15.515 -12.733 13.089 1.00 . A A . 94 LYS C 1 1 14 51611 1 1 94 LYS CA C 16.485 -13.815 13.552 1.00 . A A . 94 LYS CA 1 1 14 51612 1 1 94 LYS CB C 17.798 -13.705 12.772 1.00 . A A . 94 LYS CB 1 1 14 51613 1 1 94 LYS CD C 19.710 -12.940 14.210 1.00 . A A . 94 LYS CD 1 1 14 51614 1 1 94 LYS CE C 20.847 -13.710 13.555 1.00 . A A . 94 LYS CE 1 1 14 51615 1 1 94 LYS CG C 18.659 -12.527 13.193 1.00 . A A . 94 LYS CG 1 1 14 51616 1 1 94 LYS H H 16.192 -15.703 12.606 1.00 . A A . 94 LYS H 1 1 14 51617 1 1 94 LYS HA H 16.669 -13.680 14.526 1.00 . A A . 94 LYS HA 1 1 14 51618 1 1 94 LYS HB2 H 18.321 -14.545 12.914 1.00 . A A . 94 LYS HB2 1 1 14 51619 1 1 94 LYS HB3 H 17.581 -13.607 11.801 1.00 . A A . 94 LYS HB3 1 1 14 51620 1 1 94 LYS HD2 H 20.081 -12.120 14.645 1.00 . A A . 94 LYS HD2 1 1 14 51621 1 1 94 LYS HD3 H 19.281 -13.520 14.903 1.00 . A A . 94 LYS HD3 1 1 14 51622 1 1 94 LYS HE2 H 20.461 -14.449 13.003 1.00 . A A . 94 LYS HE2 1 1 14 51623 1 1 94 LYS HE3 H 21.362 -13.087 12.966 1.00 . A A . 94 LYS HE3 1 1 14 51624 1 1 94 LYS HG2 H 19.117 -12.155 12.386 1.00 . A A . 94 LYS HG2 1 1 14 51625 1 1 94 LYS HG3 H 18.073 -11.825 13.598 1.00 . A A . 94 LYS HG3 1 1 14 51626 1 1 94 LYS HZ1 H 22.169 -13.564 15.118 1.00 . A A . 94 LYS HZ1 1 1 14 51627 1 1 94 LYS HZ2 H 22.504 -14.793 14.096 1.00 . A A . 94 LYS HZ2 1 1 14 51628 1 1 94 LYS HZ3 H 21.268 -14.925 15.154 1.00 . A A . 94 LYS HZ3 1 1 14 51629 1 1 94 LYS N N 15.906 -15.142 13.383 1.00 . A A . 94 LYS N 1 1 14 51630 1 1 94 LYS NZ N 21.773 -14.296 14.563 1.00 . A A . 94 LYS NZ 1 1 14 51631 1 1 94 LYS O O 15.043 -11.925 13.887 1.00 . A A . 94 LYS O 1 1 14 51632 1 1 95 GLY C C 13.891 -12.060 9.823 1.00 . A A . 95 GLY C 1 1 14 51633 1 1 95 GLY CA C 14.305 -11.741 11.245 1.00 . A A . 95 GLY CA 1 1 14 51634 1 1 95 GLY H H 15.631 -13.407 11.187 1.00 . A A . 95 GLY H 1 1 14 51635 1 1 95 GLY HA2 H 13.486 -11.711 11.818 1.00 . A A . 95 GLY HA2 1 1 14 51636 1 1 95 GLY HA3 H 14.753 -10.847 11.255 1.00 . A A . 95 GLY HA3 1 1 14 51637 1 1 95 GLY N N 15.219 -12.726 11.792 1.00 . A A . 95 GLY N 1 1 14 51638 1 1 95 GLY O O 13.381 -11.197 9.109 1.00 . A A . 95 GLY O 1 1 14 51639 1 1 96 ALA C C 12.436 -14.493 8.058 1.00 . A A . 96 ALA C 1 1 14 51640 1 1 96 ALA CA C 13.759 -13.735 8.062 1.00 . A A . 96 ALA CA 1 1 14 51641 1 1 96 ALA CB C 14.866 -14.598 7.476 1.00 . A A . 96 ALA CB 1 1 14 51642 1 1 96 ALA H H 14.533 -13.958 10.037 1.00 . A A . 96 ALA H 1 1 14 51643 1 1 96 ALA HA H 13.650 -12.920 7.493 1.00 . A A . 96 ALA HA 1 1 14 51644 1 1 96 ALA HB1 H 15.715 -14.071 7.437 1.00 . A A . 96 ALA HB1 1 1 14 51645 1 1 96 ALA HB2 H 14.611 -14.887 6.553 1.00 . A A . 96 ALA HB2 1 1 14 51646 1 1 96 ALA HB3 H 15.001 -15.404 8.052 1.00 . A A . 96 ALA HB3 1 1 14 51647 1 1 96 ALA N N 14.113 -13.303 9.409 1.00 . A A . 96 ALA N 1 1 14 51648 1 1 96 ALA O O 12.313 -15.549 8.680 1.00 . A A . 96 ALA O 1 1 14 51649 1 1 97 TYR C C 10.182 -15.833 6.415 1.00 . A A . 97 TYR C 1 1 14 51650 1 1 97 TYR CA C 10.134 -14.573 7.273 1.00 . A A . 97 TYR CA 1 1 14 51651 1 1 97 TYR CB C 9.114 -13.589 6.697 1.00 . A A . 97 TYR CB 1 1 14 51652 1 1 97 TYR CD1 C 7.063 -14.898 7.371 1.00 . A A . 97 TYR CD1 1 1 14 51653 1 1 97 TYR CD2 C 7.216 -14.126 5.121 1.00 . A A . 97 TYR CD2 1 1 14 51654 1 1 97 TYR CE1 C 5.838 -15.474 7.095 1.00 . A A . 97 TYR CE1 1 1 14 51655 1 1 97 TYR CE2 C 5.990 -14.697 4.837 1.00 . A A . 97 TYR CE2 1 1 14 51656 1 1 97 TYR CG C 7.773 -14.216 6.391 1.00 . A A . 97 TYR CG 1 1 14 51657 1 1 97 TYR CZ C 5.306 -15.370 5.827 1.00 . A A . 97 TYR CZ 1 1 14 51658 1 1 97 TYR H H 11.612 -13.090 6.870 1.00 . A A . 97 TYR H 1 1 14 51659 1 1 97 TYR HA H 9.854 -14.830 8.198 1.00 . A A . 97 TYR HA 1 1 14 51660 1 1 97 TYR HB2 H 8.975 -12.854 7.360 1.00 . A A . 97 TYR HB2 1 1 14 51661 1 1 97 TYR HB3 H 9.485 -13.209 5.850 1.00 . A A . 97 TYR HB3 1 1 14 51662 1 1 97 TYR HD1 H 7.445 -14.973 8.292 1.00 . A A . 97 TYR HD1 1 1 14 51663 1 1 97 TYR HD2 H 7.711 -13.640 4.401 1.00 . A A . 97 TYR HD2 1 1 14 51664 1 1 97 TYR HE1 H 5.340 -15.964 7.811 1.00 . A A . 97 TYR HE1 1 1 14 51665 1 1 97 TYR HE2 H 5.601 -14.622 3.919 1.00 . A A . 97 TYR HE2 1 1 14 51666 1 1 97 TYR HH H 3.729 -16.386 6.371 1.00 . A A . 97 TYR HH 1 1 14 51667 1 1 97 TYR N N 11.449 -13.949 7.355 1.00 . A A . 97 TYR N 1 1 14 51668 1 1 97 TYR O O 9.390 -16.756 6.605 1.00 . A A . 97 TYR O 1 1 14 51669 1 1 97 TYR OH O 4.085 -15.941 5.549 1.00 . A A . 97 TYR OH 1 1 14 51670 1 1 98 GLU C C 12.677 -17.065 4.000 1.00 . A A . 98 GLU C 1 1 14 51671 1 1 98 GLU CA C 11.268 -17.010 4.583 1.00 . A A . 98 GLU CA 1 1 14 51672 1 1 98 GLU CB C 10.239 -16.947 3.452 1.00 . A A . 98 GLU CB 1 1 14 51673 1 1 98 GLU CD C 8.975 -19.110 3.772 1.00 . A A . 98 GLU CD 1 1 14 51674 1 1 98 GLU CG C 9.890 -18.306 2.869 1.00 . A A . 98 GLU CG 1 1 14 51675 1 1 98 GLU H H 11.731 -15.081 5.365 1.00 . A A . 98 GLU H 1 1 14 51676 1 1 98 GLU HA H 11.114 -17.839 5.120 1.00 . A A . 98 GLU HA 1 1 14 51677 1 1 98 GLU HB2 H 9.402 -16.532 3.809 1.00 . A A . 98 GLU HB2 1 1 14 51678 1 1 98 GLU HB3 H 10.609 -16.375 2.720 1.00 . A A . 98 GLU HB3 1 1 14 51679 1 1 98 GLU HG2 H 9.433 -18.170 1.990 1.00 . A A . 98 GLU HG2 1 1 14 51680 1 1 98 GLU HG3 H 10.736 -18.821 2.729 1.00 . A A . 98 GLU HG3 1 1 14 51681 1 1 98 GLU N N 11.117 -15.863 5.470 1.00 . A A . 98 GLU N 1 1 14 51682 1 1 98 GLU O O 13.303 -16.032 3.762 1.00 . A A . 98 GLU O 1 1 14 51683 1 1 98 GLU OE1 O 8.606 -18.600 4.850 1.00 . A A . 98 GLU OE1 1 1 14 51684 1 1 98 GLU OE2 O 8.628 -20.251 3.400 1.00 . A A . 98 GLU OE2 1 1 14 51685 1 1 99 PHE C C 14.436 -19.086 1.828 1.00 . A A . 99 PHE C 1 1 14 51686 1 1 99 PHE CA C 14.507 -18.470 3.222 1.00 . A A . 99 PHE CA 1 1 14 51687 1 1 99 PHE CB C 15.340 -19.361 4.145 1.00 . A A . 99 PHE CB 1 1 14 51688 1 1 99 PHE CD1 C 17.484 -19.986 3.000 1.00 . A A . 99 PHE CD1 1 1 14 51689 1 1 99 PHE CD2 C 17.551 -18.307 4.693 1.00 . A A . 99 PHE CD2 1 1 14 51690 1 1 99 PHE CE1 C 18.847 -19.854 2.812 1.00 . A A . 99 PHE CE1 1 1 14 51691 1 1 99 PHE CE2 C 18.914 -18.171 4.509 1.00 . A A . 99 PHE CE2 1 1 14 51692 1 1 99 PHE CG C 16.822 -19.215 3.942 1.00 . A A . 99 PHE CG 1 1 14 51693 1 1 99 PHE CZ C 19.563 -18.944 3.566 1.00 . A A . 99 PHE CZ 1 1 14 51694 1 1 99 PHE H H 12.613 -19.079 3.990 1.00 . A A . 99 PHE H 1 1 14 51695 1 1 99 PHE HA H 14.945 -17.574 3.150 1.00 . A A . 99 PHE HA 1 1 14 51696 1 1 99 PHE HB2 H 15.125 -19.123 5.092 1.00 . A A . 99 PHE HB2 1 1 14 51697 1 1 99 PHE HB3 H 15.090 -20.314 3.975 1.00 . A A . 99 PHE HB3 1 1 14 51698 1 1 99 PHE HD1 H 16.970 -20.645 2.450 1.00 . A A . 99 PHE HD1 1 1 14 51699 1 1 99 PHE HD2 H 17.086 -17.744 5.376 1.00 . A A . 99 PHE HD2 1 1 14 51700 1 1 99 PHE HE1 H 19.315 -20.417 2.131 1.00 . A A . 99 PHE HE1 1 1 14 51701 1 1 99 PHE HE2 H 19.430 -17.514 5.058 1.00 . A A . 99 PHE HE2 1 1 14 51702 1 1 99 PHE HZ H 20.549 -18.845 3.429 1.00 . A A . 99 PHE HZ 1 1 14 51703 1 1 99 PHE N N 13.171 -18.278 3.775 1.00 . A A . 99 PHE N 1 1 14 51704 1 1 99 PHE O O 14.017 -20.233 1.665 1.00 . A A . 99 PHE O 1 1 14 51705 1 1 100 LEU C C 16.211 -18.660 -1.190 1.00 . A A . 100 LEU C 1 1 14 51706 1 1 100 LEU CA C 14.829 -18.786 -0.555 1.00 . A A . 100 LEU CA 1 1 14 51707 1 1 100 LEU CB C 13.807 -17.993 -1.371 1.00 . A A . 100 LEU CB 1 1 14 51708 1 1 100 LEU CD1 C 11.507 -16.996 -1.368 1.00 . A A . 100 LEU CD1 1 1 14 51709 1 1 100 LEU CD2 C 11.799 -19.457 -1.704 1.00 . A A . 100 LEU CD2 1 1 14 51710 1 1 100 LEU CG C 12.339 -18.217 -1.007 1.00 . A A . 100 LEU CG 1 1 14 51711 1 1 100 LEU H H 15.175 -17.393 1.023 1.00 . A A . 100 LEU H 1 1 14 51712 1 1 100 LEU HA H 14.568 -19.751 -0.552 1.00 . A A . 100 LEU HA 1 1 14 51713 1 1 100 LEU HB2 H 14.007 -17.021 -1.250 1.00 . A A . 100 LEU HB2 1 1 14 51714 1 1 100 LEU HB3 H 13.925 -18.241 -2.333 1.00 . A A . 100 LEU HB3 1 1 14 51715 1 1 100 LEU HD11 H 10.551 -17.159 -1.124 1.00 . A A . 100 LEU HD11 1 1 14 51716 1 1 100 LEU HD12 H 11.575 -16.825 -2.351 1.00 . A A . 100 LEU HD12 1 1 14 51717 1 1 100 LEU HD13 H 11.847 -16.200 -0.867 1.00 . A A . 100 LEU HD13 1 1 14 51718 1 1 100 LEU HD21 H 11.873 -19.342 -2.695 1.00 . A A . 100 LEU HD21 1 1 14 51719 1 1 100 LEU HD22 H 10.839 -19.588 -1.455 1.00 . A A . 100 LEU HD22 1 1 14 51720 1 1 100 LEU HD23 H 12.329 -20.256 -1.421 1.00 . A A . 100 LEU HD23 1 1 14 51721 1 1 100 LEU HG H 12.277 -18.359 -0.019 1.00 . A A . 100 LEU HG 1 1 14 51722 1 1 100 LEU N N 14.846 -18.317 0.826 1.00 . A A . 100 LEU N 1 1 14 51723 1 1 100 LEU O O 16.863 -17.623 -1.078 1.00 . A A . 100 LEU O 1 1 14 51724 1 1 101 GLU C C 18.015 -18.674 -3.611 1.00 . A A . 101 GLU C 1 1 14 51725 1 1 101 GLU CA C 17.952 -19.730 -2.511 1.00 . A A . 101 GLU CA 1 1 14 51726 1 1 101 GLU CB C 18.245 -21.112 -3.099 1.00 . A A . 101 GLU CB 1 1 14 51727 1 1 101 GLU CD C 19.602 -23.196 -2.658 1.00 . A A . 101 GLU CD 1 1 14 51728 1 1 101 GLU CG C 18.704 -22.128 -2.066 1.00 . A A . 101 GLU CG 1 1 14 51729 1 1 101 GLU H H 16.069 -20.537 -1.914 1.00 . A A . 101 GLU H 1 1 14 51730 1 1 101 GLU HA H 18.645 -19.514 -1.823 1.00 . A A . 101 GLU HA 1 1 14 51731 1 1 101 GLU HB2 H 17.411 -21.455 -3.531 1.00 . A A . 101 GLU HB2 1 1 14 51732 1 1 101 GLU HB3 H 18.963 -21.016 -3.789 1.00 . A A . 101 GLU HB3 1 1 14 51733 1 1 101 GLU HG2 H 19.208 -21.649 -1.347 1.00 . A A . 101 GLU HG2 1 1 14 51734 1 1 101 GLU HG3 H 17.898 -22.570 -1.671 1.00 . A A . 101 GLU HG3 1 1 14 51735 1 1 101 GLU N N 16.648 -19.723 -1.858 1.00 . A A . 101 GLU N 1 1 14 51736 1 1 101 GLU O O 17.060 -17.927 -3.826 1.00 . A A . 101 GLU O 1 1 14 51737 1 1 101 GLU OE1 O 19.535 -23.416 -3.885 1.00 . A A . 101 GLU OE1 1 1 14 51738 1 1 101 GLU OE2 O 20.373 -23.813 -1.893 1.00 . A A . 101 GLU OE2 1 1 14 51739 1 1 102 LYS C C 18.268 -17.826 -6.459 1.00 . A A . 102 LYS C 1 1 14 51740 1 1 102 LYS CA C 19.336 -17.655 -5.384 1.00 . A A . 102 LYS CA 1 1 14 51741 1 1 102 LYS CB C 20.727 -17.817 -6.001 1.00 . A A . 102 LYS CB 1 1 14 51742 1 1 102 LYS CD C 21.679 -15.994 -4.558 1.00 . A A . 102 LYS CD 1 1 14 51743 1 1 102 LYS CE C 21.086 -14.597 -4.454 1.00 . A A . 102 LYS CE 1 1 14 51744 1 1 102 LYS CG C 21.558 -16.546 -5.969 1.00 . A A . 102 LYS CG 1 1 14 51745 1 1 102 LYS H H 19.886 -19.252 -4.082 1.00 . A A . 102 LYS H 1 1 14 51746 1 1 102 LYS HA H 19.254 -16.736 -4.998 1.00 . A A . 102 LYS HA 1 1 14 51747 1 1 102 LYS HB2 H 21.216 -18.527 -5.495 1.00 . A A . 102 LYS HB2 1 1 14 51748 1 1 102 LYS HB3 H 20.619 -18.100 -6.954 1.00 . A A . 102 LYS HB3 1 1 14 51749 1 1 102 LYS HD2 H 21.193 -16.601 -3.929 1.00 . A A . 102 LYS HD2 1 1 14 51750 1 1 102 LYS HD3 H 22.646 -15.956 -4.306 1.00 . A A . 102 LYS HD3 1 1 14 51751 1 1 102 LYS HE2 H 20.215 -14.578 -4.945 1.00 . A A . 102 LYS HE2 1 1 14 51752 1 1 102 LYS HE3 H 20.930 -14.383 -3.490 1.00 . A A . 102 LYS HE3 1 1 14 51753 1 1 102 LYS HG2 H 22.473 -16.747 -6.318 1.00 . A A . 102 LYS HG2 1 1 14 51754 1 1 102 LYS HG3 H 21.123 -15.859 -6.550 1.00 . A A . 102 LYS HG3 1 1 14 51755 1 1 102 LYS HZ1 H 22.862 -13.573 -4.548 1.00 . A A . 102 LYS HZ1 1 1 14 51756 1 1 102 LYS HZ2 H 21.566 -12.664 -4.949 1.00 . A A . 102 LYS HZ2 1 1 14 51757 1 1 102 LYS HZ3 H 22.147 -13.768 -6.003 1.00 . A A . 102 LYS HZ3 1 1 14 51758 1 1 102 LYS N N 19.146 -18.618 -4.305 1.00 . A A . 102 LYS N 1 1 14 51759 1 1 102 LYS NZ N 21.989 -13.566 -5.036 1.00 . A A . 102 LYS NZ 1 1 14 51760 1 1 102 LYS O O 17.479 -16.921 -6.733 1.00 . A A . 102 LYS O 1 1 14 51761 1 1 103 PRO C C 15.852 -19.469 -7.598 1.00 . A A . 103 PRO C 1 1 14 51762 1 1 103 PRO CA C 17.272 -19.330 -8.138 1.00 . A A . 103 PRO CA 1 1 14 51763 1 1 103 PRO CB C 17.770 -20.670 -8.685 1.00 . A A . 103 PRO CB 1 1 14 51764 1 1 103 PRO CD C 19.150 -20.136 -6.808 1.00 . A A . 103 PRO CD 1 1 14 51765 1 1 103 PRO CG C 18.527 -21.281 -7.558 1.00 . A A . 103 PRO CG 1 1 14 51766 1 1 103 PRO HA H 17.219 -18.608 -8.827 1.00 . A A . 103 PRO HA 1 1 14 51767 1 1 103 PRO HB2 H 17.000 -21.251 -8.948 1.00 . A A . 103 PRO HB2 1 1 14 51768 1 1 103 PRO HB3 H 18.367 -20.528 -9.475 1.00 . A A . 103 PRO HB3 1 1 14 51769 1 1 103 PRO HD2 H 19.192 -20.331 -5.828 1.00 . A A . 103 PRO HD2 1 1 14 51770 1 1 103 PRO HD3 H 20.070 -19.943 -7.150 1.00 . A A . 103 PRO HD3 1 1 14 51771 1 1 103 PRO HG2 H 17.909 -21.792 -6.961 1.00 . A A . 103 PRO HG2 1 1 14 51772 1 1 103 PRO HG3 H 19.236 -21.894 -7.907 1.00 . A A . 103 PRO HG3 1 1 14 51773 1 1 103 PRO N N 18.240 -19.013 -7.083 1.00 . A A . 103 PRO N 1 1 14 51774 1 1 103 PRO O O 15.601 -20.246 -6.676 1.00 . A A . 103 PRO O 1 1 14 51775 1 1 104 PHE C C 12.610 -18.284 -8.878 1.00 . A A . 104 PHE C 1 1 14 51776 1 1 104 PHE CA C 13.532 -18.752 -7.755 1.00 . A A . 104 PHE CA 1 1 14 51777 1 1 104 PHE CB C 13.328 -17.879 -6.515 1.00 . A A . 104 PHE CB 1 1 14 51778 1 1 104 PHE CD1 C 14.373 -15.858 -7.574 1.00 . A A . 104 PHE CD1 1 1 14 51779 1 1 104 PHE CD2 C 14.950 -16.383 -5.321 1.00 . A A . 104 PHE CD2 1 1 14 51780 1 1 104 PHE CE1 C 15.207 -14.757 -7.534 1.00 . A A . 104 PHE CE1 1 1 14 51781 1 1 104 PHE CE2 C 15.786 -15.283 -5.275 1.00 . A A . 104 PHE CE2 1 1 14 51782 1 1 104 PHE CG C 14.235 -16.683 -6.469 1.00 . A A . 104 PHE CG 1 1 14 51783 1 1 104 PHE CZ C 15.914 -14.468 -6.383 1.00 . A A . 104 PHE CZ 1 1 14 51784 1 1 104 PHE H H 15.193 -18.103 -8.925 1.00 . A A . 104 PHE H 1 1 14 51785 1 1 104 PHE HA H 13.302 -19.699 -7.529 1.00 . A A . 104 PHE HA 1 1 14 51786 1 1 104 PHE HB2 H 12.381 -17.558 -6.506 1.00 . A A . 104 PHE HB2 1 1 14 51787 1 1 104 PHE HB3 H 13.499 -18.437 -5.703 1.00 . A A . 104 PHE HB3 1 1 14 51788 1 1 104 PHE HD1 H 13.863 -16.062 -8.410 1.00 . A A . 104 PHE HD1 1 1 14 51789 1 1 104 PHE HD2 H 14.860 -16.969 -4.516 1.00 . A A . 104 PHE HD2 1 1 14 51790 1 1 104 PHE HE1 H 15.299 -14.170 -8.338 1.00 . A A . 104 PHE HE1 1 1 14 51791 1 1 104 PHE HE2 H 16.297 -15.078 -4.441 1.00 . A A . 104 PHE HE2 1 1 14 51792 1 1 104 PHE HZ H 16.517 -13.671 -6.352 1.00 . A A . 104 PHE HZ 1 1 14 51793 1 1 104 PHE N N 14.927 -18.713 -8.179 1.00 . A A . 104 PHE N 1 1 14 51794 1 1 104 PHE O O 13.026 -17.547 -9.771 1.00 . A A . 104 PHE O 1 1 14 51795 1 1 105 SER C C 9.359 -17.359 -9.276 1.00 . A A . 105 SER C 1 1 14 51796 1 1 105 SER CA C 10.374 -18.349 -9.838 1.00 . A A . 105 SER CA 1 1 14 51797 1 1 105 SER CB C 9.654 -19.594 -10.359 1.00 . A A . 105 SER CB 1 1 14 51798 1 1 105 SER H H 11.077 -19.314 -8.070 1.00 . A A . 105 SER H 1 1 14 51799 1 1 105 SER HA H 10.859 -17.911 -10.595 1.00 . A A . 105 SER HA 1 1 14 51800 1 1 105 SER HB2 H 8.825 -19.741 -9.819 1.00 . A A . 105 SER HB2 1 1 14 51801 1 1 105 SER HB3 H 9.407 -19.451 -11.318 1.00 . A A . 105 SER HB3 1 1 14 51802 1 1 105 SER HG H 9.986 -21.539 -10.606 1.00 . A A . 105 SER HG 1 1 14 51803 1 1 105 SER N N 11.355 -18.719 -8.824 1.00 . A A . 105 SER N 1 1 14 51804 1 1 105 SER O O 9.066 -17.363 -8.080 1.00 . A A . 105 SER O 1 1 14 51805 1 1 105 SER OG O 10.480 -20.741 -10.260 1.00 . A A . 105 SER OG 1 1 14 51806 1 1 106 VAL C C 6.732 -16.145 -8.906 1.00 . A A . 106 VAL C 1 1 14 51807 1 1 106 VAL CA C 7.841 -15.513 -9.740 1.00 . A A . 106 VAL CA 1 1 14 51808 1 1 106 VAL CB C 7.214 -14.812 -10.960 1.00 . A A . 106 VAL CB 1 1 14 51809 1 1 106 VAL CG1 C 6.796 -15.833 -12.007 1.00 . A A . 106 VAL CG1 1 1 14 51810 1 1 106 VAL CG2 C 6.030 -13.958 -10.533 1.00 . A A . 106 VAL CG2 1 1 14 51811 1 1 106 VAL H H 9.102 -16.556 -11.107 1.00 . A A . 106 VAL H 1 1 14 51812 1 1 106 VAL HA H 8.326 -14.835 -9.187 1.00 . A A . 106 VAL HA 1 1 14 51813 1 1 106 VAL HB H 7.901 -14.211 -11.369 1.00 . A A . 106 VAL HB 1 1 14 51814 1 1 106 VAL HG11 H 6.392 -15.361 -12.791 1.00 . A A . 106 VAL HG11 1 1 14 51815 1 1 106 VAL HG12 H 6.124 -16.460 -11.613 1.00 . A A . 106 VAL HG12 1 1 14 51816 1 1 106 VAL HG13 H 7.597 -16.350 -12.307 1.00 . A A . 106 VAL HG13 1 1 14 51817 1 1 106 VAL HG21 H 5.339 -14.538 -10.101 1.00 . A A . 106 VAL HG21 1 1 14 51818 1 1 106 VAL HG22 H 5.635 -13.510 -11.335 1.00 . A A . 106 VAL HG22 1 1 14 51819 1 1 106 VAL HG23 H 6.337 -13.264 -9.882 1.00 . A A . 106 VAL HG23 1 1 14 51820 1 1 106 VAL N N 8.824 -16.510 -10.148 1.00 . A A . 106 VAL N 1 1 14 51821 1 1 106 VAL O O 6.135 -15.489 -8.053 1.00 . A A . 106 VAL O 1 1 14 51822 1 1 107 GLU C C 5.751 -18.206 -6.940 1.00 . A A . 107 GLU C 1 1 14 51823 1 1 107 GLU CA C 5.425 -18.142 -8.430 1.00 . A A . 107 GLU CA 1 1 14 51824 1 1 107 GLU CB C 5.266 -19.557 -8.989 1.00 . A A . 107 GLU CB 1 1 14 51825 1 1 107 GLU CD C 4.261 -21.852 -8.667 1.00 . A A . 107 GLU CD 1 1 14 51826 1 1 107 GLU CG C 4.247 -20.397 -8.238 1.00 . A A . 107 GLU CG 1 1 14 51827 1 1 107 GLU H H 6.985 -17.901 -9.864 1.00 . A A . 107 GLU H 1 1 14 51828 1 1 107 GLU HA H 4.564 -17.646 -8.547 1.00 . A A . 107 GLU HA 1 1 14 51829 1 1 107 GLU HB2 H 4.977 -19.489 -9.944 1.00 . A A . 107 GLU HB2 1 1 14 51830 1 1 107 GLU HB3 H 6.152 -20.017 -8.940 1.00 . A A . 107 GLU HB3 1 1 14 51831 1 1 107 GLU HG2 H 4.451 -20.349 -7.260 1.00 . A A . 107 GLU HG2 1 1 14 51832 1 1 107 GLU HG3 H 3.336 -20.022 -8.407 1.00 . A A . 107 GLU HG3 1 1 14 51833 1 1 107 GLU N N 6.463 -17.422 -9.158 1.00 . A A . 107 GLU N 1 1 14 51834 1 1 107 GLU O O 4.896 -17.941 -6.095 1.00 . A A . 107 GLU O 1 1 14 51835 1 1 107 GLU OE1 O 5.108 -22.213 -9.512 1.00 . A A . 107 GLU OE1 1 1 14 51836 1 1 107 GLU OE2 O 3.426 -22.629 -8.159 1.00 . A A . 107 GLU OE2 1 1 14 51837 1 1 108 ARG C C 7.871 -17.299 -4.709 1.00 . A A . 108 ARG C 1 1 14 51838 1 1 108 ARG CA C 7.432 -18.660 -5.240 1.00 . A A . 108 ARG CA 1 1 14 51839 1 1 108 ARG CB C 8.582 -19.662 -5.118 1.00 . A A . 108 ARG CB 1 1 14 51840 1 1 108 ARG CD C 8.012 -19.980 -2.691 1.00 . A A . 108 ARG CD 1 1 14 51841 1 1 108 ARG CG C 9.129 -19.792 -3.706 1.00 . A A . 108 ARG CG 1 1 14 51842 1 1 108 ARG CZ C 7.716 -22.420 -2.725 1.00 . A A . 108 ARG CZ 1 1 14 51843 1 1 108 ARG H H 7.642 -18.760 -7.360 1.00 . A A . 108 ARG H 1 1 14 51844 1 1 108 ARG HA H 6.659 -18.981 -4.692 1.00 . A A . 108 ARG HA 1 1 14 51845 1 1 108 ARG HB2 H 8.252 -20.559 -5.413 1.00 . A A . 108 ARG HB2 1 1 14 51846 1 1 108 ARG HB3 H 9.325 -19.365 -5.718 1.00 . A A . 108 ARG HB3 1 1 14 51847 1 1 108 ARG HD2 H 8.413 -20.033 -1.776 1.00 . A A . 108 ARG HD2 1 1 14 51848 1 1 108 ARG HD3 H 7.395 -19.194 -2.741 1.00 . A A . 108 ARG HD3 1 1 14 51849 1 1 108 ARG HE H 6.314 -21.105 -3.292 1.00 . A A . 108 ARG HE 1 1 14 51850 1 1 108 ARG HG2 H 9.741 -20.582 -3.666 1.00 . A A . 108 ARG HG2 1 1 14 51851 1 1 108 ARG HG3 H 9.639 -18.963 -3.478 1.00 . A A . 108 ARG HG3 1 1 14 51852 1 1 108 ARG HH11 H 9.521 -21.793 -2.069 1.00 . A A . 108 ARG HH11 1 1 14 51853 1 1 108 ARG HH12 H 9.298 -23.510 -2.098 1.00 . A A . 108 ARG HH12 1 1 14 51854 1 1 108 ARG HH21 H 6.029 -23.357 -3.328 1.00 . A A . 108 ARG HH21 1 1 14 51855 1 1 108 ARG HH22 H 7.313 -24.399 -2.814 1.00 . A A . 108 ARG HH22 1 1 14 51856 1 1 108 ARG N N 6.993 -18.559 -6.627 1.00 . A A . 108 ARG N 1 1 14 51857 1 1 108 ARG NE N 7.245 -21.197 -2.940 1.00 . A A . 108 ARG NE 1 1 14 51858 1 1 108 ARG NH1 N 8.946 -22.588 -2.259 1.00 . A A . 108 ARG NH1 1 1 14 51859 1 1 108 ARG NH2 N 6.957 -23.479 -2.976 1.00 . A A . 108 ARG NH2 1 1 14 51860 1 1 108 ARG O O 7.752 -17.019 -3.516 1.00 . A A . 108 ARG O 1 1 14 51861 1 1 109 PHE C C 7.665 -14.243 -4.807 1.00 . A A . 109 PHE C 1 1 14 51862 1 1 109 PHE CA C 8.839 -15.125 -5.223 1.00 . A A . 109 PHE CA 1 1 14 51863 1 1 109 PHE CB C 9.595 -14.474 -6.382 1.00 . A A . 109 PHE CB 1 1 14 51864 1 1 109 PHE CD1 C 8.185 -12.645 -7.364 1.00 . A A . 109 PHE CD1 1 1 14 51865 1 1 109 PHE CD2 C 10.022 -12.035 -5.971 1.00 . A A . 109 PHE CD2 1 1 14 51866 1 1 109 PHE CE1 C 7.874 -11.310 -7.544 1.00 . A A . 109 PHE CE1 1 1 14 51867 1 1 109 PHE CE2 C 9.715 -10.699 -6.147 1.00 . A A . 109 PHE CE2 1 1 14 51868 1 1 109 PHE CG C 9.260 -13.022 -6.576 1.00 . A A . 109 PHE CG 1 1 14 51869 1 1 109 PHE CZ C 8.641 -10.336 -6.936 1.00 . A A . 109 PHE CZ 1 1 14 51870 1 1 109 PHE H H 8.450 -16.743 -6.558 1.00 . A A . 109 PHE H 1 1 14 51871 1 1 109 PHE HA H 9.457 -15.220 -4.442 1.00 . A A . 109 PHE HA 1 1 14 51872 1 1 109 PHE HB2 H 10.576 -14.551 -6.203 1.00 . A A . 109 PHE HB2 1 1 14 51873 1 1 109 PHE HB3 H 9.369 -14.966 -7.223 1.00 . A A . 109 PHE HB3 1 1 14 51874 1 1 109 PHE HD1 H 7.627 -13.347 -7.808 1.00 . A A . 109 PHE HD1 1 1 14 51875 1 1 109 PHE HD2 H 10.802 -12.292 -5.401 1.00 . A A . 109 PHE HD2 1 1 14 51876 1 1 109 PHE HE1 H 7.094 -11.050 -8.114 1.00 . A A . 109 PHE HE1 1 1 14 51877 1 1 109 PHE HE2 H 10.270 -9.995 -5.703 1.00 . A A . 109 PHE HE2 1 1 14 51878 1 1 109 PHE HZ H 8.419 -9.370 -7.067 1.00 . A A . 109 PHE HZ 1 1 14 51879 1 1 109 PHE N N 8.380 -16.457 -5.602 1.00 . A A . 109 PHE N 1 1 14 51880 1 1 109 PHE O O 7.695 -13.605 -3.754 1.00 . A A . 109 PHE O 1 1 14 51881 1 1 110 LEU C C 4.719 -13.923 -4.124 1.00 . A A . 110 LEU C 1 1 14 51882 1 1 110 LEU CA C 5.446 -13.409 -5.363 1.00 . A A . 110 LEU CA 1 1 14 51883 1 1 110 LEU CB C 4.501 -13.424 -6.565 1.00 . A A . 110 LEU CB 1 1 14 51884 1 1 110 LEU CD1 C 2.431 -14.682 -5.922 1.00 . A A . 110 LEU CD1 1 1 14 51885 1 1 110 LEU CD2 C 3.348 -14.892 -8.239 1.00 . A A . 110 LEU CD2 1 1 14 51886 1 1 110 LEU CG C 3.694 -14.707 -6.769 1.00 . A A . 110 LEU CG 1 1 14 51887 1 1 110 LEU H H 6.666 -14.755 -6.482 1.00 . A A . 110 LEU H 1 1 14 51888 1 1 110 LEU HA H 5.741 -12.469 -5.190 1.00 . A A . 110 LEU HA 1 1 14 51889 1 1 110 LEU HB2 H 3.853 -12.670 -6.454 1.00 . A A . 110 LEU HB2 1 1 14 51890 1 1 110 LEU HB3 H 5.050 -13.274 -7.387 1.00 . A A . 110 LEU HB3 1 1 14 51891 1 1 110 LEU HD11 H 1.915 -15.526 -6.067 1.00 . A A . 110 LEU HD11 1 1 14 51892 1 1 110 LEU HD12 H 1.868 -13.899 -6.186 1.00 . A A . 110 LEU HD12 1 1 14 51893 1 1 110 LEU HD13 H 2.678 -14.604 -4.956 1.00 . A A . 110 LEU HD13 1 1 14 51894 1 1 110 LEU HD21 H 2.805 -14.114 -8.555 1.00 . A A . 110 LEU HD21 1 1 14 51895 1 1 110 LEU HD22 H 2.821 -15.734 -8.355 1.00 . A A . 110 LEU HD22 1 1 14 51896 1 1 110 LEU HD23 H 4.190 -14.950 -8.775 1.00 . A A . 110 LEU HD23 1 1 14 51897 1 1 110 LEU HG H 4.254 -15.482 -6.477 1.00 . A A . 110 LEU HG 1 1 14 51898 1 1 110 LEU N N 6.631 -14.213 -5.642 1.00 . A A . 110 LEU N 1 1 14 51899 1 1 110 LEU O O 4.216 -13.140 -3.317 1.00 . A A . 110 LEU O 1 1 14 51900 1 1 111 LEU C C 4.637 -15.400 -1.525 1.00 . A A . 111 LEU C 1 1 14 51901 1 1 111 LEU CA C 4.007 -15.861 -2.835 1.00 . A A . 111 LEU CA 1 1 14 51902 1 1 111 LEU CB C 4.081 -17.385 -2.942 1.00 . A A . 111 LEU CB 1 1 14 51903 1 1 111 LEU CD1 C 2.195 -18.676 -1.913 1.00 . A A . 111 LEU CD1 1 1 14 51904 1 1 111 LEU CD2 C 4.561 -19.323 -1.425 1.00 . A A . 111 LEU CD2 1 1 14 51905 1 1 111 LEU CG C 3.614 -18.167 -1.714 1.00 . A A . 111 LEU CG 1 1 14 51906 1 1 111 LEU H H 5.098 -15.825 -4.668 1.00 . A A . 111 LEU H 1 1 14 51907 1 1 111 LEU HA H 3.048 -15.578 -2.841 1.00 . A A . 111 LEU HA 1 1 14 51908 1 1 111 LEU HB2 H 3.514 -17.665 -3.717 1.00 . A A . 111 LEU HB2 1 1 14 51909 1 1 111 LEU HB3 H 5.033 -17.633 -3.119 1.00 . A A . 111 LEU HB3 1 1 14 51910 1 1 111 LEU HD11 H 1.906 -19.184 -1.102 1.00 . A A . 111 LEU HD11 1 1 14 51911 1 1 111 LEU HD12 H 2.165 -19.278 -2.711 1.00 . A A . 111 LEU HD12 1 1 14 51912 1 1 111 LEU HD13 H 1.580 -17.901 -2.057 1.00 . A A . 111 LEU HD13 1 1 14 51913 1 1 111 LEU HD21 H 4.585 -19.939 -2.212 1.00 . A A . 111 LEU HD21 1 1 14 51914 1 1 111 LEU HD22 H 4.241 -19.823 -0.620 1.00 . A A . 111 LEU HD22 1 1 14 51915 1 1 111 LEU HD23 H 5.479 -18.967 -1.253 1.00 . A A . 111 LEU HD23 1 1 14 51916 1 1 111 LEU HG H 3.620 -17.550 -0.927 1.00 . A A . 111 LEU HG 1 1 14 51917 1 1 111 LEU N N 4.670 -15.242 -3.978 1.00 . A A . 111 LEU N 1 1 14 51918 1 1 111 LEU O O 3.960 -15.294 -0.501 1.00 . A A . 111 LEU O 1 1 14 51919 1 1 112 THR C C 6.158 -13.310 0.083 1.00 . A A . 112 THR C 1 1 14 51920 1 1 112 THR CA C 6.658 -14.674 -0.379 1.00 . A A . 112 THR CA 1 1 14 51921 1 1 112 THR CB C 8.173 -14.591 -0.643 1.00 . A A . 112 THR CB 1 1 14 51922 1 1 112 THR CG2 C 8.946 -14.506 0.665 1.00 . A A . 112 THR CG2 1 1 14 51923 1 1 112 THR H H 6.433 -15.230 -2.425 1.00 . A A . 112 THR H 1 1 14 51924 1 1 112 THR HA H 6.488 -15.349 0.339 1.00 . A A . 112 THR HA 1 1 14 51925 1 1 112 THR HB H 8.353 -13.763 -1.175 1.00 . A A . 112 THR HB 1 1 14 51926 1 1 112 THR HG1 H 9.590 -15.675 -1.552 1.00 . A A . 112 THR HG1 1 1 14 51927 1 1 112 THR HG21 H 8.662 -13.690 1.168 1.00 . A A . 112 THR HG21 1 1 14 51928 1 1 112 THR HG22 H 9.926 -14.453 0.471 1.00 . A A . 112 THR HG22 1 1 14 51929 1 1 112 THR HG23 H 8.759 -15.319 1.216 1.00 . A A . 112 THR HG23 1 1 14 51930 1 1 112 THR N N 5.937 -15.125 -1.563 1.00 . A A . 112 THR N 1 1 14 51931 1 1 112 THR O O 5.856 -13.117 1.261 1.00 . A A . 112 THR O 1 1 14 51932 1 1 112 THR OG1 O 8.606 -15.737 -1.385 1.00 . A A . 112 THR OG1 1 1 14 51933 1 1 113 ILE C C 4.161 -11.041 -0.057 1.00 . A A . 113 ILE C 1 1 14 51934 1 1 113 ILE CA C 5.607 -11.024 -0.538 1.00 . A A . 113 ILE CA 1 1 14 51935 1 1 113 ILE CB C 5.719 -10.091 -1.759 1.00 . A A . 113 ILE CB 1 1 14 51936 1 1 113 ILE CD1 C 8.050 -9.248 -1.182 1.00 . A A . 113 ILE CD1 1 1 14 51937 1 1 113 ILE CG1 C 7.180 -9.958 -2.194 1.00 . A A . 113 ILE CG1 1 1 14 51938 1 1 113 ILE CG2 C 5.130 -8.726 -1.438 1.00 . A A . 113 ILE CG2 1 1 14 51939 1 1 113 ILE H H 6.335 -12.589 -1.791 1.00 . A A . 113 ILE H 1 1 14 51940 1 1 113 ILE HA H 6.195 -10.677 0.193 1.00 . A A . 113 ILE HA 1 1 14 51941 1 1 113 ILE HB H 5.199 -10.489 -2.515 1.00 . A A . 113 ILE HB 1 1 14 51942 1 1 113 ILE HD11 H 7.699 -8.324 -1.030 1.00 . A A . 113 ILE HD11 1 1 14 51943 1 1 113 ILE HD12 H 8.987 -9.195 -1.526 1.00 . A A . 113 ILE HD12 1 1 14 51944 1 1 113 ILE HD13 H 8.040 -9.754 -0.320 1.00 . A A . 113 ILE HD13 1 1 14 51945 1 1 113 ILE HG12 H 7.551 -10.875 -2.341 1.00 . A A . 113 ILE HG12 1 1 14 51946 1 1 113 ILE HG13 H 7.209 -9.444 -3.052 1.00 . A A . 113 ILE HG13 1 1 14 51947 1 1 113 ILE HG21 H 5.209 -8.132 -2.238 1.00 . A A . 113 ILE HG21 1 1 14 51948 1 1 113 ILE HG22 H 5.627 -8.320 -0.671 1.00 . A A . 113 ILE HG22 1 1 14 51949 1 1 113 ILE HG23 H 4.166 -8.828 -1.193 1.00 . A A . 113 ILE HG23 1 1 14 51950 1 1 113 ILE N N 6.073 -12.369 -0.851 1.00 . A A . 113 ILE N 1 1 14 51951 1 1 113 ILE O O 3.858 -10.598 1.052 1.00 . A A . 113 ILE O 1 1 14 51952 1 1 114 LYS C C 1.664 -12.097 0.884 1.00 . A A . 114 LYS C 1 1 14 51953 1 1 114 LYS CA C 1.853 -11.634 -0.557 1.00 . A A . 114 LYS CA 1 1 14 51954 1 1 114 LYS CB C 1.132 -12.590 -1.509 1.00 . A A . 114 LYS CB 1 1 14 51955 1 1 114 LYS CD C -1.112 -13.540 -2.121 1.00 . A A . 114 LYS CD 1 1 14 51956 1 1 114 LYS CE C -0.436 -14.168 -3.331 1.00 . A A . 114 LYS CE 1 1 14 51957 1 1 114 LYS CG C -0.357 -12.314 -1.636 1.00 . A A . 114 LYS CG 1 1 14 51958 1 1 114 LYS H H 3.577 -11.899 -1.785 1.00 . A A . 114 LYS H 1 1 14 51959 1 1 114 LYS HA H 1.460 -10.719 -0.650 1.00 . A A . 114 LYS HA 1 1 14 51960 1 1 114 LYS HB2 H 1.547 -12.507 -2.415 1.00 . A A . 114 LYS HB2 1 1 14 51961 1 1 114 LYS HB3 H 1.253 -13.523 -1.171 1.00 . A A . 114 LYS HB3 1 1 14 51962 1 1 114 LYS HD2 H -1.147 -14.213 -1.382 1.00 . A A . 114 LYS HD2 1 1 14 51963 1 1 114 LYS HD3 H -2.042 -13.271 -2.372 1.00 . A A . 114 LYS HD3 1 1 14 51964 1 1 114 LYS HE2 H -0.148 -13.441 -3.954 1.00 . A A . 114 LYS HE2 1 1 14 51965 1 1 114 LYS HE3 H 0.365 -14.681 -3.024 1.00 . A A . 114 LYS HE3 1 1 14 51966 1 1 114 LYS HG2 H -0.715 -12.045 -0.742 1.00 . A A . 114 LYS HG2 1 1 14 51967 1 1 114 LYS HG3 H -0.495 -11.569 -2.288 1.00 . A A . 114 LYS HG3 1 1 14 51968 1 1 114 LYS HZ1 H -1.639 -15.827 -3.446 1.00 . A A . 114 LYS HZ1 1 1 14 51969 1 1 114 LYS HZ2 H -0.870 -15.484 -4.845 1.00 . A A . 114 LYS HZ2 1 1 14 51970 1 1 114 LYS HZ3 H -2.152 -14.587 -4.376 1.00 . A A . 114 LYS HZ3 1 1 14 51971 1 1 114 LYS N N 3.269 -11.556 -0.897 1.00 . A A . 114 LYS N 1 1 14 51972 1 1 114 LYS NZ N -1.349 -15.092 -4.059 1.00 . A A . 114 LYS NZ 1 1 14 51973 1 1 114 LYS O O 0.869 -11.526 1.631 1.00 . A A . 114 LYS O 1 1 14 51974 1 1 115 HIS C C 3.082 -12.793 3.606 1.00 . A A . 115 HIS C 1 1 14 51975 1 1 115 HIS CA C 2.316 -13.672 2.623 1.00 . A A . 115 HIS CA 1 1 14 51976 1 1 115 HIS CB C 2.864 -15.099 2.662 1.00 . A A . 115 HIS CB 1 1 14 51977 1 1 115 HIS CD2 C 1.437 -16.024 0.704 1.00 . A A . 115 HIS CD2 1 1 14 51978 1 1 115 HIS CE1 C 0.917 -17.967 1.577 1.00 . A A . 115 HIS CE1 1 1 14 51979 1 1 115 HIS CG C 2.014 -16.088 1.927 1.00 . A A . 115 HIS CG 1 1 14 51980 1 1 115 HIS H H 3.029 -13.556 0.615 1.00 . A A . 115 HIS H 1 1 14 51981 1 1 115 HIS HA H 1.353 -13.684 2.893 1.00 . A A . 115 HIS HA 1 1 14 51982 1 1 115 HIS HB2 H 3.776 -15.099 2.251 1.00 . A A . 115 HIS HB2 1 1 14 51983 1 1 115 HIS HB3 H 2.929 -15.387 3.618 1.00 . A A . 115 HIS HB3 1 1 14 51984 1 1 115 HIS HD1 H 1.943 -17.662 3.345 1.00 . A A . 115 HIS HD1 1 1 14 51985 1 1 115 HIS HD2 H 1.493 -15.260 0.061 1.00 . A A . 115 HIS HD2 1 1 14 51986 1 1 115 HIS HE1 H 0.532 -18.881 1.703 1.00 . A A . 115 HIS HE1 1 1 14 51987 1 1 115 HIS N N 2.401 -13.134 1.269 1.00 . A A . 115 HIS N 1 1 14 51988 1 1 115 HIS ND1 N 1.668 -17.317 2.448 1.00 . A A . 115 HIS ND1 1 1 14 51989 1 1 115 HIS NE2 N 0.761 -17.203 0.510 1.00 . A A . 115 HIS NE2 1 1 14 51990 1 1 115 HIS O O 2.741 -12.722 4.786 1.00 . A A . 115 HIS O 1 1 14 51991 1 1 116 ALA C C 4.067 -10.225 4.673 1.00 . A A . 116 ALA C 1 1 14 51992 1 1 116 ALA CA C 4.932 -11.249 3.946 1.00 . A A . 116 ALA CA 1 1 14 51993 1 1 116 ALA CB C 5.988 -10.549 3.105 1.00 . A A . 116 ALA CB 1 1 14 51994 1 1 116 ALA H H 4.347 -12.226 2.144 1.00 . A A . 116 ALA H 1 1 14 51995 1 1 116 ALA HA H 5.389 -11.812 4.634 1.00 . A A . 116 ALA HA 1 1 14 51996 1 1 116 ALA HB1 H 6.580 -11.232 2.676 1.00 . A A . 116 ALA HB1 1 1 14 51997 1 1 116 ALA HB2 H 6.538 -9.952 3.689 1.00 . A A . 116 ALA HB2 1 1 14 51998 1 1 116 ALA HB3 H 5.542 -10.002 2.396 1.00 . A A . 116 ALA HB3 1 1 14 51999 1 1 116 ALA N N 4.119 -12.125 3.112 1.00 . A A . 116 ALA N 1 1 14 52000 1 1 116 ALA O O 4.244 -9.984 5.868 1.00 . A A . 116 ALA O 1 1 14 52001 1 1 117 PHE C C 1.194 -9.278 5.415 1.00 . A A . 117 PHE C 1 1 14 52002 1 1 117 PHE CA C 2.241 -8.623 4.520 1.00 . A A . 117 PHE CA 1 1 14 52003 1 1 117 PHE CB C 1.553 -7.824 3.411 1.00 . A A . 117 PHE CB 1 1 14 52004 1 1 117 PHE CD1 C 3.318 -6.834 1.927 1.00 . A A . 117 PHE CD1 1 1 14 52005 1 1 117 PHE CD2 C 2.176 -5.394 3.447 1.00 . A A . 117 PHE CD2 1 1 14 52006 1 1 117 PHE CE1 C 4.066 -5.765 1.471 1.00 . A A . 117 PHE CE1 1 1 14 52007 1 1 117 PHE CE2 C 2.921 -4.321 2.994 1.00 . A A . 117 PHE CE2 1 1 14 52008 1 1 117 PHE CG C 2.365 -6.660 2.918 1.00 . A A . 117 PHE CG 1 1 14 52009 1 1 117 PHE CZ C 3.869 -4.507 2.006 1.00 . A A . 117 PHE CZ 1 1 14 52010 1 1 117 PHE H H 3.039 -9.862 2.978 1.00 . A A . 117 PHE H 1 1 14 52011 1 1 117 PHE HA H 2.791 -8.001 5.078 1.00 . A A . 117 PHE HA 1 1 14 52012 1 1 117 PHE HB2 H 1.379 -8.437 2.641 1.00 . A A . 117 PHE HB2 1 1 14 52013 1 1 117 PHE HB3 H 0.684 -7.477 3.764 1.00 . A A . 117 PHE HB3 1 1 14 52014 1 1 117 PHE HD1 H 3.466 -7.743 1.538 1.00 . A A . 117 PHE HD1 1 1 14 52015 1 1 117 PHE HD2 H 1.493 -5.255 4.164 1.00 . A A . 117 PHE HD2 1 1 14 52016 1 1 117 PHE HE1 H 4.749 -5.902 0.754 1.00 . A A . 117 PHE HE1 1 1 14 52017 1 1 117 PHE HE2 H 2.774 -3.411 3.381 1.00 . A A . 117 PHE HE2 1 1 14 52018 1 1 117 PHE HZ H 4.411 -3.733 1.679 1.00 . A A . 117 PHE HZ 1 1 14 52019 1 1 117 PHE N N 3.133 -9.623 3.945 1.00 . A A . 117 PHE N 1 1 14 52020 1 1 117 PHE O O 1.158 -9.041 6.622 1.00 . A A . 117 PHE O 1 1 14 52021 1 1 118 GLU C C -0.184 -11.293 6.899 1.00 . A A . 118 GLU C 1 1 14 52022 1 1 118 GLU CA C -0.707 -10.792 5.556 1.00 . A A . 118 GLU CA 1 1 14 52023 1 1 118 GLU CB C -1.253 -11.966 4.740 1.00 . A A . 118 GLU CB 1 1 14 52024 1 1 118 GLU CD C -2.396 -12.727 2.619 1.00 . A A . 118 GLU CD 1 1 14 52025 1 1 118 GLU CG C -1.933 -11.544 3.448 1.00 . A A . 118 GLU CG 1 1 14 52026 1 1 118 GLU H H 0.425 -10.257 3.828 1.00 . A A . 118 GLU H 1 1 14 52027 1 1 118 GLU HA H -1.445 -10.139 5.726 1.00 . A A . 118 GLU HA 1 1 14 52028 1 1 118 GLU HB2 H -0.492 -12.574 4.513 1.00 . A A . 118 GLU HB2 1 1 14 52029 1 1 118 GLU HB3 H -1.918 -12.459 5.301 1.00 . A A . 118 GLU HB3 1 1 14 52030 1 1 118 GLU HG2 H -2.728 -10.981 3.674 1.00 . A A . 118 GLU HG2 1 1 14 52031 1 1 118 GLU HG3 H -1.286 -11.007 2.906 1.00 . A A . 118 GLU HG3 1 1 14 52032 1 1 118 GLU N N 0.343 -10.104 4.813 1.00 . A A . 118 GLU N 1 1 14 52033 1 1 118 GLU O O -0.861 -11.181 7.920 1.00 . A A . 118 GLU O 1 1 14 52034 1 1 118 GLU OE1 O -1.693 -13.759 2.612 1.00 . A A . 118 GLU OE1 1 1 14 52035 1 1 118 GLU OE2 O -3.463 -12.620 1.979 1.00 . A A . 118 GLU OE2 1 1 14 52036 1 1 119 GLU C C 1.898 -11.241 9.105 1.00 . A A . 119 GLU C 1 1 14 52037 1 1 119 GLU CA C 1.638 -12.364 8.106 1.00 . A A . 119 GLU CA 1 1 14 52038 1 1 119 GLU CB C 2.948 -13.083 7.777 1.00 . A A . 119 GLU CB 1 1 14 52039 1 1 119 GLU CD C 3.233 -14.418 9.903 1.00 . A A . 119 GLU CD 1 1 14 52040 1 1 119 GLU CG C 3.816 -13.353 8.994 1.00 . A A . 119 GLU CG 1 1 14 52041 1 1 119 GLU H H 1.526 -11.906 6.025 1.00 . A A . 119 GLU H 1 1 14 52042 1 1 119 GLU HA H 1.003 -13.016 8.520 1.00 . A A . 119 GLU HA 1 1 14 52043 1 1 119 GLU HB2 H 2.728 -13.958 7.345 1.00 . A A . 119 GLU HB2 1 1 14 52044 1 1 119 GLU HB3 H 3.468 -12.516 7.138 1.00 . A A . 119 GLU HB3 1 1 14 52045 1 1 119 GLU HG2 H 4.717 -13.656 8.684 1.00 . A A . 119 GLU HG2 1 1 14 52046 1 1 119 GLU HG3 H 3.910 -12.504 9.515 1.00 . A A . 119 GLU HG3 1 1 14 52047 1 1 119 GLU N N 1.025 -11.845 6.888 1.00 . A A . 119 GLU N 1 1 14 52048 1 1 119 GLU O O 1.461 -11.305 10.255 1.00 . A A . 119 GLU O 1 1 14 52049 1 1 119 GLU OE1 O 1.990 -14.505 9.991 1.00 . A A . 119 GLU OE1 1 1 14 52050 1 1 119 GLU OE2 O 4.018 -15.163 10.525 1.00 . A A . 119 GLU OE2 1 1 14 52051 1 1 120 TYR C C 1.678 -8.523 10.178 1.00 . A A . 120 TYR C 1 1 14 52052 1 1 120 TYR CA C 2.935 -9.078 9.514 1.00 . A A . 120 TYR CA 1 1 14 52053 1 1 120 TYR CB C 3.623 -7.980 8.702 1.00 . A A . 120 TYR CB 1 1 14 52054 1 1 120 TYR CD1 C 1.967 -6.162 8.129 1.00 . A A . 120 TYR CD1 1 1 14 52055 1 1 120 TYR CD2 C 3.520 -5.754 9.890 1.00 . A A . 120 TYR CD2 1 1 14 52056 1 1 120 TYR CE1 C 1.418 -4.908 8.316 1.00 . A A . 120 TYR CE1 1 1 14 52057 1 1 120 TYR CE2 C 2.977 -4.499 10.085 1.00 . A A . 120 TYR CE2 1 1 14 52058 1 1 120 TYR CG C 3.026 -6.607 8.911 1.00 . A A . 120 TYR CG 1 1 14 52059 1 1 120 TYR CZ C 1.926 -4.081 9.296 1.00 . A A . 120 TYR CZ 1 1 14 52060 1 1 120 TYR H H 2.938 -10.220 7.713 1.00 . A A . 120 TYR H 1 1 14 52061 1 1 120 TYR HA H 3.558 -9.395 10.229 1.00 . A A . 120 TYR HA 1 1 14 52062 1 1 120 TYR HB2 H 4.587 -7.949 8.966 1.00 . A A . 120 TYR HB2 1 1 14 52063 1 1 120 TYR HB3 H 3.550 -8.212 7.732 1.00 . A A . 120 TYR HB3 1 1 14 52064 1 1 120 TYR HD1 H 1.596 -6.760 7.419 1.00 . A A . 120 TYR HD1 1 1 14 52065 1 1 120 TYR HD2 H 4.282 -6.054 10.464 1.00 . A A . 120 TYR HD2 1 1 14 52066 1 1 120 TYR HE1 H 0.657 -4.602 7.744 1.00 . A A . 120 TYR HE1 1 1 14 52067 1 1 120 TYR HE2 H 3.344 -3.897 10.794 1.00 . A A . 120 TYR HE2 1 1 14 52068 1 1 120 TYR HH H 1.865 -2.367 10.229 1.00 . A A . 120 TYR HH 1 1 14 52069 1 1 120 TYR N N 2.613 -10.214 8.659 1.00 . A A . 120 TYR N 1 1 14 52070 1 1 120 TYR O O 1.718 -8.060 11.318 1.00 . A A . 120 TYR O 1 1 14 52071 1 1 120 TYR OH O 1.383 -2.831 9.486 1.00 . A A . 120 TYR OH 1 1 14 52072 1 1 121 SER C C -1.251 -8.995 11.058 1.00 . A A . 121 SER C 1 1 14 52073 1 1 121 SER CA C -0.705 -8.074 9.972 1.00 . A A . 121 SER CA 1 1 14 52074 1 1 121 SER CB C -1.725 -7.942 8.839 1.00 . A A . 121 SER CB 1 1 14 52075 1 1 121 SER H H 0.596 -8.965 8.536 1.00 . A A . 121 SER H 1 1 14 52076 1 1 121 SER HXT H -0.656 -9.673 11.491 1.00 . A A . 121 SER HXT 1 1 14 52077 1 1 121 SER HA H -0.543 -7.172 10.373 1.00 . A A . 121 SER HA 1 1 14 52078 1 1 121 SER HB2 H -2.391 -7.236 9.080 1.00 . A A . 121 SER HB2 1 1 14 52079 1 1 121 SER HB3 H -1.249 -7.679 8.000 1.00 . A A . 121 SER HB3 1 1 14 52080 1 1 121 SER HG H -3.065 -9.053 7.878 1.00 . A A . 121 SER HG 1 1 14 52081 1 1 121 SER N N 0.564 -8.574 9.456 1.00 . A A . 121 SER N 1 1 14 52082 1 1 121 SER O O -2.429 -8.897 11.397 1.00 . A A . 121 SER O 1 1 14 52083 1 1 121 SER OG O -2.406 -9.166 8.621 1.00 . A A . 121 SER OG 1 1 14 52084 2 1 1 MET C C 15.818 -33.436 32.501 1.00 . B B . 1 MET C 1 1 14 52085 2 1 1 MET CA C 15.038 -32.669 33.564 1.00 . B B . 1 MET CA 1 1 14 52086 2 1 1 MET CB C 14.413 -33.648 34.560 1.00 . B B . 1 MET CB 1 1 14 52087 2 1 1 MET CE C 14.814 -33.710 38.025 1.00 . B B . 1 MET CE 1 1 14 52088 2 1 1 MET CG C 15.434 -34.386 35.410 1.00 . B B . 1 MET CG 1 1 14 52089 2 1 1 MET H1 H 13.509 -31.346 33.670 1.00 . B B . 1 MET H1 1 1 14 52090 2 1 1 MET H2 H 13.369 -32.417 32.445 1.00 . B B . 1 MET H2 1 1 14 52091 2 1 1 MET H3 H 14.431 -31.181 32.332 1.00 . B B . 1 MET H3 1 1 14 52092 2 1 1 MET HA H 15.672 -32.068 34.050 1.00 . B B . 1 MET HA 1 1 14 52093 2 1 1 MET HB2 H 13.806 -33.136 35.168 1.00 . B B . 1 MET HB2 1 1 14 52094 2 1 1 MET HB3 H 13.881 -34.323 34.048 1.00 . B B . 1 MET HB3 1 1 14 52095 2 1 1 MET HE1 H 15.770 -33.439 38.135 1.00 . B B . 1 MET HE1 1 1 14 52096 2 1 1 MET HE2 H 14.438 -33.972 38.914 1.00 . B B . 1 MET HE2 1 1 14 52097 2 1 1 MET HE3 H 14.290 -32.942 37.655 1.00 . B B . 1 MET HE3 1 1 14 52098 2 1 1 MET HG2 H 15.833 -35.122 34.863 1.00 . B B . 1 MET HG2 1 1 14 52099 2 1 1 MET HG3 H 16.151 -33.743 35.679 1.00 . B B . 1 MET HG3 1 1 14 52100 2 1 1 MET N N 14.006 -31.838 32.955 1.00 . B B . 1 MET N 1 1 14 52101 2 1 1 MET O O 16.031 -34.643 32.622 1.00 . B B . 1 MET O 1 1 14 52102 2 1 1 MET SD S 14.712 -35.100 36.900 1.00 . B B . 1 MET SD 1 1 14 52103 2 1 2 LYS C C 16.233 -34.517 29.773 1.00 . B B . 2 LYS C 1 1 14 52104 2 1 2 LYS CA C 16.997 -33.342 30.373 1.00 . B B . 2 LYS CA 1 1 14 52105 2 1 2 LYS CB C 18.363 -33.813 30.879 1.00 . B B . 2 LYS CB 1 1 14 52106 2 1 2 LYS CD C 19.931 -31.865 31.117 1.00 . B B . 2 LYS CD 1 1 14 52107 2 1 2 LYS CE C 19.182 -31.113 30.028 1.00 . B B . 2 LYS CE 1 1 14 52108 2 1 2 LYS CG C 19.022 -32.842 31.844 1.00 . B B . 2 LYS CG 1 1 14 52109 2 1 2 LYS H H 16.033 -31.752 31.416 1.00 . B B . 2 LYS H 1 1 14 52110 2 1 2 LYS HA H 17.131 -32.653 29.660 1.00 . B B . 2 LYS HA 1 1 14 52111 2 1 2 LYS HB2 H 18.242 -34.689 31.346 1.00 . B B . 2 LYS HB2 1 1 14 52112 2 1 2 LYS HB3 H 18.967 -33.935 30.091 1.00 . B B . 2 LYS HB3 1 1 14 52113 2 1 2 LYS HD2 H 20.294 -31.206 31.776 1.00 . B B . 2 LYS HD2 1 1 14 52114 2 1 2 LYS HD3 H 20.686 -32.372 30.701 1.00 . B B . 2 LYS HD3 1 1 14 52115 2 1 2 LYS HE2 H 18.947 -31.753 29.296 1.00 . B B . 2 LYS HE2 1 1 14 52116 2 1 2 LYS HE3 H 18.345 -30.729 30.417 1.00 . B B . 2 LYS HE3 1 1 14 52117 2 1 2 LYS HG2 H 18.311 -32.328 32.324 1.00 . B B . 2 LYS HG2 1 1 14 52118 2 1 2 LYS HG3 H 19.564 -33.360 32.506 1.00 . B B . 2 LYS HG3 1 1 14 52119 2 1 2 LYS HZ1 H 20.235 -29.357 30.179 1.00 . B B . 2 LYS HZ1 1 1 14 52120 2 1 2 LYS HZ2 H 19.475 -29.537 28.746 1.00 . B B . 2 LYS HZ2 1 1 14 52121 2 1 2 LYS HZ3 H 20.837 -30.380 29.059 1.00 . B B . 2 LYS HZ3 1 1 14 52122 2 1 2 LYS N N 16.240 -32.729 31.458 1.00 . B B . 2 LYS N 1 1 14 52123 2 1 2 LYS NZ N 19.999 -30.006 29.456 1.00 . B B . 2 LYS NZ 1 1 14 52124 2 1 2 LYS O O 16.822 -35.400 29.149 1.00 . B B . 2 LYS O 1 1 14 52125 2 1 3 ARG C C 13.678 -35.309 27.994 1.00 . B B . 3 ARG C 1 1 14 52126 2 1 3 ARG CA C 14.073 -35.588 29.441 1.00 . B B . 3 ARG CA 1 1 14 52127 2 1 3 ARG CB C 12.818 -35.743 30.302 1.00 . B B . 3 ARG CB 1 1 14 52128 2 1 3 ARG CD C 11.557 -37.097 32.002 1.00 . B B . 3 ARG CD 1 1 14 52129 2 1 3 ARG CG C 12.818 -36.998 31.158 1.00 . B B . 3 ARG CG 1 1 14 52130 2 1 3 ARG CZ C 11.988 -39.173 33.248 1.00 . B B . 3 ARG CZ 1 1 14 52131 2 1 3 ARG H H 14.496 -33.774 30.479 1.00 . B B . 3 ARG H 1 1 14 52132 2 1 3 ARG HA H 14.597 -36.440 29.469 1.00 . B B . 3 ARG HA 1 1 14 52133 2 1 3 ARG HB2 H 12.749 -34.949 30.906 1.00 . B B . 3 ARG HB2 1 1 14 52134 2 1 3 ARG HB3 H 12.022 -35.773 29.698 1.00 . B B . 3 ARG HB3 1 1 14 52135 2 1 3 ARG HD2 H 11.259 -36.174 32.246 1.00 . B B . 3 ARG HD2 1 1 14 52136 2 1 3 ARG HD3 H 10.844 -37.547 31.465 1.00 . B B . 3 ARG HD3 1 1 14 52137 2 1 3 ARG HE H 11.766 -37.370 34.098 1.00 . B B . 3 ARG HE 1 1 14 52138 2 1 3 ARG HG2 H 12.873 -37.798 30.561 1.00 . B B . 3 ARG HG2 1 1 14 52139 2 1 3 ARG HG3 H 13.613 -36.978 31.764 1.00 . B B . 3 ARG HG3 1 1 14 52140 2 1 3 ARG HH11 H 11.863 -39.395 31.243 1.00 . B B . 3 ARG HH11 1 1 14 52141 2 1 3 ARG HH12 H 12.168 -40.849 32.133 1.00 . B B . 3 ARG HH12 1 1 14 52142 2 1 3 ARG HH21 H 12.164 -39.280 35.259 1.00 . B B . 3 ARG HH21 1 1 14 52143 2 1 3 ARG HH22 H 12.338 -40.784 34.418 1.00 . B B . 3 ARG HH22 1 1 14 52144 2 1 3 ARG N N 14.917 -34.521 29.964 1.00 . B B . 3 ARG N 1 1 14 52145 2 1 3 ARG NE N 11.776 -37.861 33.227 1.00 . B B . 3 ARG NE 1 1 14 52146 2 1 3 ARG NH1 N 12.008 -39.862 32.115 1.00 . B B . 3 ARG NH1 1 1 14 52147 2 1 3 ARG NH2 N 12.179 -39.797 34.403 1.00 . B B . 3 ARG NH2 1 1 14 52148 2 1 3 ARG O O 12.819 -34.468 27.724 1.00 . B B . 3 ARG O 1 1 14 52149 2 1 4 VAL C C 13.562 -37.157 25.017 1.00 . B B . 4 VAL C 1 1 14 52150 2 1 4 VAL CA C 14.026 -35.848 25.646 1.00 . B B . 4 VAL CA 1 1 14 52151 2 1 4 VAL CB C 15.262 -35.335 24.883 1.00 . B B . 4 VAL CB 1 1 14 52152 2 1 4 VAL CG1 C 16.533 -35.632 25.663 1.00 . B B . 4 VAL CG1 1 1 14 52153 2 1 4 VAL CG2 C 15.323 -35.951 23.493 1.00 . B B . 4 VAL CG2 1 1 14 52154 2 1 4 VAL H H 15.000 -36.687 27.347 1.00 . B B . 4 VAL H 1 1 14 52155 2 1 4 VAL HA H 13.294 -35.170 25.577 1.00 . B B . 4 VAL HA 1 1 14 52156 2 1 4 VAL HB H 15.184 -34.343 24.782 1.00 . B B . 4 VAL HB 1 1 14 52157 2 1 4 VAL HG11 H 17.324 -35.293 25.154 1.00 . B B . 4 VAL HG11 1 1 14 52158 2 1 4 VAL HG12 H 16.621 -36.619 25.795 1.00 . B B . 4 VAL HG12 1 1 14 52159 2 1 4 VAL HG13 H 16.491 -35.179 26.554 1.00 . B B . 4 VAL HG13 1 1 14 52160 2 1 4 VAL HG21 H 15.380 -36.946 23.571 1.00 . B B . 4 VAL HG21 1 1 14 52161 2 1 4 VAL HG22 H 16.130 -35.609 23.011 1.00 . B B . 4 VAL HG22 1 1 14 52162 2 1 4 VAL HG23 H 14.500 -35.703 22.982 1.00 . B B . 4 VAL HG23 1 1 14 52163 2 1 4 VAL N N 14.311 -36.019 27.065 1.00 . B B . 4 VAL N 1 1 14 52164 2 1 4 VAL O O 14.085 -38.228 25.328 1.00 . B B . 4 VAL O 1 1 14 52165 2 1 5 LEU C C 12.265 -38.156 21.950 1.00 . B B . 5 LEU C 1 1 14 52166 2 1 5 LEU CA C 12.041 -38.242 23.456 1.00 . B B . 5 LEU CA 1 1 14 52167 2 1 5 LEU CB C 10.548 -38.389 23.754 1.00 . B B . 5 LEU CB 1 1 14 52168 2 1 5 LEU CD1 C 10.057 -40.207 22.099 1.00 . B B . 5 LEU CD1 1 1 14 52169 2 1 5 LEU CD2 C 8.198 -38.779 22.971 1.00 . B B . 5 LEU CD2 1 1 14 52170 2 1 5 LEU CG C 9.668 -38.818 22.579 1.00 . B B . 5 LEU CG 1 1 14 52171 2 1 5 LEU H H 12.194 -36.165 23.919 1.00 . B B . 5 LEU H 1 1 14 52172 2 1 5 LEU HA H 12.525 -39.046 23.802 1.00 . B B . 5 LEU HA 1 1 14 52173 2 1 5 LEU HB2 H 10.446 -39.072 24.477 1.00 . B B . 5 LEU HB2 1 1 14 52174 2 1 5 LEU HB3 H 10.213 -37.505 24.080 1.00 . B B . 5 LEU HB3 1 1 14 52175 2 1 5 LEU HD11 H 9.472 -40.471 21.332 1.00 . B B . 5 LEU HD11 1 1 14 52176 2 1 5 LEU HD12 H 9.942 -40.862 22.846 1.00 . B B . 5 LEU HD12 1 1 14 52177 2 1 5 LEU HD13 H 11.012 -40.203 21.803 1.00 . B B . 5 LEU HD13 1 1 14 52178 2 1 5 LEU HD21 H 8.040 -39.401 23.738 1.00 . B B . 5 LEU HD21 1 1 14 52179 2 1 5 LEU HD22 H 7.637 -39.062 22.193 1.00 . B B . 5 LEU HD22 1 1 14 52180 2 1 5 LEU HD23 H 7.949 -37.849 23.240 1.00 . B B . 5 LEU HD23 1 1 14 52181 2 1 5 LEU HG H 9.811 -38.175 21.827 1.00 . B B . 5 LEU HG 1 1 14 52182 2 1 5 LEU N N 12.577 -37.064 24.130 1.00 . B B . 5 LEU N 1 1 14 52183 2 1 5 LEU O O 11.797 -37.224 21.294 1.00 . B B . 5 LEU O 1 1 14 52184 2 1 6 VAL C C 12.268 -40.062 19.242 1.00 . B B . 6 VAL C 1 1 14 52185 2 1 6 VAL CA C 13.264 -39.171 19.976 1.00 . B B . 6 VAL CA 1 1 14 52186 2 1 6 VAL CB C 14.691 -39.679 19.699 1.00 . B B . 6 VAL CB 1 1 14 52187 2 1 6 VAL CG1 C 15.167 -39.217 18.330 1.00 . B B . 6 VAL CG1 1 1 14 52188 2 1 6 VAL CG2 C 15.644 -39.211 20.789 1.00 . B B . 6 VAL CG2 1 1 14 52189 2 1 6 VAL H H 13.335 -39.863 21.992 1.00 . B B . 6 VAL H 1 1 14 52190 2 1 6 VAL HA H 13.180 -38.233 19.639 1.00 . B B . 6 VAL HA 1 1 14 52191 2 1 6 VAL HB H 14.678 -40.679 19.703 1.00 . B B . 6 VAL HB 1 1 14 52192 2 1 6 VAL HG11 H 16.094 -39.555 18.167 1.00 . B B . 6 VAL HG11 1 1 14 52193 2 1 6 VAL HG12 H 15.167 -38.218 18.296 1.00 . B B . 6 VAL HG12 1 1 14 52194 2 1 6 VAL HG13 H 14.554 -39.574 17.625 1.00 . B B . 6 VAL HG13 1 1 14 52195 2 1 6 VAL HG21 H 15.655 -38.211 20.816 1.00 . B B . 6 VAL HG21 1 1 14 52196 2 1 6 VAL HG22 H 16.565 -39.549 20.595 1.00 . B B . 6 VAL HG22 1 1 14 52197 2 1 6 VAL HG23 H 15.339 -39.565 21.673 1.00 . B B . 6 VAL HG23 1 1 14 52198 2 1 6 VAL N N 12.981 -39.134 21.406 1.00 . B B . 6 VAL N 1 1 14 52199 2 1 6 VAL O O 12.257 -41.280 19.422 1.00 . B B . 6 VAL O 1 1 14 52200 2 1 7 VAL C C 10.905 -40.429 16.219 1.00 . B B . 7 VAL C 1 1 14 52201 2 1 7 VAL CA C 10.433 -40.183 17.647 1.00 . B B . 7 VAL CA 1 1 14 52202 2 1 7 VAL CB C 9.089 -39.432 17.610 1.00 . B B . 7 VAL CB 1 1 14 52203 2 1 7 VAL CG1 C 8.040 -40.250 16.871 1.00 . B B . 7 VAL CG1 1 1 14 52204 2 1 7 VAL CG2 C 8.624 -39.103 19.020 1.00 . B B . 7 VAL CG2 1 1 14 52205 2 1 7 VAL H H 11.490 -38.453 18.308 1.00 . B B . 7 VAL H 1 1 14 52206 2 1 7 VAL HA H 10.304 -41.061 18.108 1.00 . B B . 7 VAL HA 1 1 14 52207 2 1 7 VAL HB H 9.219 -38.573 17.115 1.00 . B B . 7 VAL HB 1 1 14 52208 2 1 7 VAL HG11 H 7.175 -39.749 16.856 1.00 . B B . 7 VAL HG11 1 1 14 52209 2 1 7 VAL HG12 H 7.910 -41.125 17.337 1.00 . B B . 7 VAL HG12 1 1 14 52210 2 1 7 VAL HG13 H 8.345 -40.415 15.933 1.00 . B B . 7 VAL HG13 1 1 14 52211 2 1 7 VAL HG21 H 8.509 -39.950 19.539 1.00 . B B . 7 VAL HG21 1 1 14 52212 2 1 7 VAL HG22 H 7.751 -38.616 18.979 1.00 . B B . 7 VAL HG22 1 1 14 52213 2 1 7 VAL HG23 H 9.306 -38.526 19.470 1.00 . B B . 7 VAL HG23 1 1 14 52214 2 1 7 VAL N N 11.432 -39.446 18.411 1.00 . B B . 7 VAL N 1 1 14 52215 2 1 7 VAL O O 11.096 -39.490 15.447 1.00 . B B . 7 VAL O 1 1 14 52216 2 1 8 ASP C C 11.355 -43.565 14.297 1.00 . B B . 8 ASP C 1 1 14 52217 2 1 8 ASP CA C 11.538 -42.070 14.536 1.00 . B B . 8 ASP CA 1 1 14 52218 2 1 8 ASP CB C 13.006 -41.685 14.342 1.00 . B B . 8 ASP CB 1 1 14 52219 2 1 8 ASP CG C 13.410 -41.662 12.881 1.00 . B B . 8 ASP CG 1 1 14 52220 2 1 8 ASP H H 10.918 -42.418 16.546 1.00 . B B . 8 ASP H 1 1 14 52221 2 1 8 ASP HA H 10.980 -41.573 13.872 1.00 . B B . 8 ASP HA 1 1 14 52222 2 1 8 ASP HB2 H 13.153 -40.775 14.730 1.00 . B B . 8 ASP HB2 1 1 14 52223 2 1 8 ASP HB3 H 13.578 -42.349 14.823 1.00 . B B . 8 ASP HB3 1 1 14 52224 2 1 8 ASP N N 11.090 -41.699 15.873 1.00 . B B . 8 ASP N 1 1 14 52225 2 1 8 ASP O O 11.732 -44.388 15.132 1.00 . B B . 8 ASP O 1 1 14 52226 2 1 8 ASP OD1 O 12.578 -42.039 12.029 1.00 . B B . 8 ASP OD1 1 1 14 52227 2 1 8 ASP OD2 O 14.558 -41.267 12.590 1.00 . B B . 8 ASP OD2 1 1 14 52228 2 1 9 ASP C C 11.848 -45.997 12.425 1.00 . B B . 9 ASP C 1 1 14 52229 2 1 9 ASP CA C 10.542 -45.306 12.803 1.00 . B B . 9 ASP CA 1 1 14 52230 2 1 9 ASP CB C 9.545 -45.405 11.647 1.00 . B B . 9 ASP CB 1 1 14 52231 2 1 9 ASP CG C 10.207 -45.226 10.295 1.00 . B B . 9 ASP CG 1 1 14 52232 2 1 9 ASP H H 10.491 -43.193 12.516 1.00 . B B . 9 ASP H 1 1 14 52233 2 1 9 ASP HA H 10.160 -45.767 13.604 1.00 . B B . 9 ASP HA 1 1 14 52234 2 1 9 ASP HB2 H 9.110 -46.305 11.675 1.00 . B B . 9 ASP HB2 1 1 14 52235 2 1 9 ASP HB3 H 8.850 -44.695 11.761 1.00 . B B . 9 ASP HB3 1 1 14 52236 2 1 9 ASP N N 10.775 -43.909 13.153 1.00 . B B . 9 ASP N 1 1 14 52237 2 1 9 ASP O O 11.843 -47.107 11.896 1.00 . B B . 9 ASP O 1 1 14 52238 2 1 9 ASP OD1 O 10.893 -44.200 10.101 1.00 . B B . 9 ASP OD1 1 1 14 52239 2 1 9 ASP OD2 O 10.040 -46.112 9.431 1.00 . B B . 9 ASP OD2 1 1 14 52240 2 1 10 GLU C C 15.052 -46.204 13.663 1.00 . B B . 10 GLU C 1 1 14 52241 2 1 10 GLU CA C 14.279 -45.881 12.387 1.00 . B B . 10 GLU CA 1 1 14 52242 2 1 10 GLU CB C 15.077 -44.897 11.530 1.00 . B B . 10 GLU CB 1 1 14 52243 2 1 10 GLU CD C 15.517 -46.630 9.745 1.00 . B B . 10 GLU CD 1 1 14 52244 2 1 10 GLU CG C 16.115 -45.565 10.644 1.00 . B B . 10 GLU CG 1 1 14 52245 2 1 10 GLU H H 12.903 -44.432 13.134 1.00 . B B . 10 GLU H 1 1 14 52246 2 1 10 GLU HA H 14.146 -46.728 11.873 1.00 . B B . 10 GLU HA 1 1 14 52247 2 1 10 GLU HB2 H 14.438 -44.396 10.946 1.00 . B B . 10 GLU HB2 1 1 14 52248 2 1 10 GLU HB3 H 15.546 -44.256 12.138 1.00 . B B . 10 GLU HB3 1 1 14 52249 2 1 10 GLU HG2 H 16.544 -44.867 10.071 1.00 . B B . 10 GLU HG2 1 1 14 52250 2 1 10 GLU HG3 H 16.807 -45.990 11.227 1.00 . B B . 10 GLU HG3 1 1 14 52251 2 1 10 GLU N N 12.965 -45.331 12.701 1.00 . B B . 10 GLU N 1 1 14 52252 2 1 10 GLU O O 15.843 -45.393 14.143 1.00 . B B . 10 GLU O 1 1 14 52253 2 1 10 GLU OE1 O 14.484 -46.352 9.101 1.00 . B B . 10 GLU OE1 1 1 14 52254 2 1 10 GLU OE2 O 16.083 -47.742 9.686 1.00 . B B . 10 GLU OE2 1 1 14 52255 2 1 11 GLU C C 17.004 -47.726 15.275 1.00 . B B . 11 GLU C 1 1 14 52256 2 1 11 GLU CA C 15.489 -47.824 15.426 1.00 . B B . 11 GLU CA 1 1 14 52257 2 1 11 GLU CB C 15.092 -49.259 15.775 1.00 . B B . 11 GLU CB 1 1 14 52258 2 1 11 GLU CD C 14.073 -49.562 18.067 1.00 . B B . 11 GLU CD 1 1 14 52259 2 1 11 GLU CG C 15.337 -49.622 17.231 1.00 . B B . 11 GLU CG 1 1 14 52260 2 1 11 GLU H H 14.161 -48.009 13.767 1.00 . B B . 11 GLU H 1 1 14 52261 2 1 11 GLU HA H 15.204 -47.217 16.168 1.00 . B B . 11 GLU HA 1 1 14 52262 2 1 11 GLU HB2 H 14.118 -49.373 15.580 1.00 . B B . 11 GLU HB2 1 1 14 52263 2 1 11 GLU HB3 H 15.623 -49.882 15.200 1.00 . B B . 11 GLU HB3 1 1 14 52264 2 1 11 GLU HG2 H 15.704 -50.551 17.272 1.00 . B B . 11 GLU HG2 1 1 14 52265 2 1 11 GLU HG3 H 16.004 -48.982 17.613 1.00 . B B . 11 GLU HG3 1 1 14 52266 2 1 11 GLU N N 14.816 -47.394 14.206 1.00 . B B . 11 GLU N 1 1 14 52267 2 1 11 GLU O O 17.732 -47.633 16.263 1.00 . B B . 11 GLU O 1 1 14 52268 2 1 11 GLU OE1 O 13.130 -50.325 17.772 1.00 . B B . 11 GLU OE1 1 1 14 52269 2 1 11 GLU OE2 O 14.028 -48.751 19.016 1.00 . B B . 11 GLU OE2 1 1 14 52270 2 1 12 SER C C 19.455 -46.302 14.148 1.00 . B B . 12 SER C 1 1 14 52271 2 1 12 SER CA C 18.900 -47.666 13.750 1.00 . B B . 12 SER CA 1 1 14 52272 2 1 12 SER CB C 19.164 -47.923 12.265 1.00 . B B . 12 SER CB 1 1 14 52273 2 1 12 SER H H 16.829 -47.823 13.269 1.00 . B B . 12 SER H 1 1 14 52274 2 1 12 SER HA H 19.364 -48.367 14.291 1.00 . B B . 12 SER HA 1 1 14 52275 2 1 12 SER HB2 H 19.683 -47.156 11.888 1.00 . B B . 12 SER HB2 1 1 14 52276 2 1 12 SER HB3 H 19.696 -48.765 12.169 1.00 . B B . 12 SER HB3 1 1 14 52277 2 1 12 SER HG H 18.150 -48.225 10.582 1.00 . B B . 12 SER HG 1 1 14 52278 2 1 12 SER N N 17.472 -47.748 14.031 1.00 . B B . 12 SER N 1 1 14 52279 2 1 12 SER O O 20.525 -46.208 14.751 1.00 . B B . 12 SER O 1 1 14 52280 2 1 12 SER OG O 17.950 -48.058 11.547 1.00 . B B . 12 SER OG 1 1 14 52281 2 1 13 ILE C C 18.923 -43.586 15.609 1.00 . B B . 13 ILE C 1 1 14 52282 2 1 13 ILE CA C 19.138 -43.890 14.130 1.00 . B B . 13 ILE CA 1 1 14 52283 2 1 13 ILE CB C 18.374 -42.852 13.288 1.00 . B B . 13 ILE CB 1 1 14 52284 2 1 13 ILE CD1 C 20.368 -42.374 11.779 1.00 . B B . 13 ILE CD1 1 1 14 52285 2 1 13 ILE CG1 C 18.923 -42.817 11.860 1.00 . B B . 13 ILE CG1 1 1 14 52286 2 1 13 ILE CG2 C 18.468 -41.476 13.931 1.00 . B B . 13 ILE CG2 1 1 14 52287 2 1 13 ILE H H 17.860 -45.392 13.317 1.00 . B B . 13 ILE H 1 1 14 52288 2 1 13 ILE HA H 20.113 -43.828 13.918 1.00 . B B . 13 ILE HA 1 1 14 52289 2 1 13 ILE HB H 17.411 -43.118 13.250 1.00 . B B . 13 ILE HB 1 1 14 52290 2 1 13 ILE HD11 H 20.456 -41.452 12.156 1.00 . B B . 13 ILE HD11 1 1 14 52291 2 1 13 ILE HD12 H 20.664 -42.373 10.824 1.00 . B B . 13 ILE HD12 1 1 14 52292 2 1 13 ILE HD13 H 20.940 -43.004 12.304 1.00 . B B . 13 ILE HD13 1 1 14 52293 2 1 13 ILE HG12 H 18.851 -43.735 11.471 1.00 . B B . 13 ILE HG12 1 1 14 52294 2 1 13 ILE HG13 H 18.367 -42.183 11.323 1.00 . B B . 13 ILE HG13 1 1 14 52295 2 1 13 ILE HG21 H 17.968 -40.813 13.374 1.00 . B B . 13 ILE HG21 1 1 14 52296 2 1 13 ILE HG22 H 19.428 -41.202 13.994 1.00 . B B . 13 ILE HG22 1 1 14 52297 2 1 13 ILE HG23 H 18.070 -41.508 14.848 1.00 . B B . 13 ILE HG23 1 1 14 52298 2 1 13 ILE N N 18.720 -45.249 13.807 1.00 . B B . 13 ILE N 1 1 14 52299 2 1 13 ILE O O 19.859 -43.222 16.322 1.00 . B B . 13 ILE O 1 1 14 52300 2 1 14 THR C C 18.314 -44.191 18.400 1.00 . B B . 14 THR C 1 1 14 52301 2 1 14 THR CA C 17.346 -43.482 17.459 1.00 . B B . 14 THR CA 1 1 14 52302 2 1 14 THR CB C 15.910 -43.935 17.782 1.00 . B B . 14 THR CB 1 1 14 52303 2 1 14 THR CG2 C 14.892 -43.035 17.097 1.00 . B B . 14 THR CG2 1 1 14 52304 2 1 14 THR H H 16.966 -44.040 15.436 1.00 . B B . 14 THR H 1 1 14 52305 2 1 14 THR HA H 17.415 -42.494 17.596 1.00 . B B . 14 THR HA 1 1 14 52306 2 1 14 THR HB H 15.777 -43.872 18.771 1.00 . B B . 14 THR HB 1 1 14 52307 2 1 14 THR HG1 H 14.783 -45.576 17.573 1.00 . B B . 14 THR HG1 1 1 14 52308 2 1 14 THR HG21 H 15.012 -42.094 17.414 1.00 . B B . 14 THR HG21 1 1 14 52309 2 1 14 THR HG22 H 13.968 -43.346 17.320 1.00 . B B . 14 THR HG22 1 1 14 52310 2 1 14 THR HG23 H 15.026 -43.072 16.107 1.00 . B B . 14 THR HG23 1 1 14 52311 2 1 14 THR N N 17.684 -43.740 16.065 1.00 . B B . 14 THR N 1 1 14 52312 2 1 14 THR O O 18.672 -43.662 19.452 1.00 . B B . 14 THR O 1 1 14 52313 2 1 14 THR OG1 O 15.717 -45.290 17.360 1.00 . B B . 14 THR OG1 1 1 14 52314 2 1 15 SER C C 20.990 -45.448 18.987 1.00 . B B . 15 SER C 1 1 14 52315 2 1 15 SER CA C 19.658 -46.175 18.825 1.00 . B B . 15 SER CA 1 1 14 52316 2 1 15 SER CB C 19.888 -47.549 18.191 1.00 . B B . 15 SER CB 1 1 14 52317 2 1 15 SER H H 18.408 -45.767 17.146 1.00 . B B . 15 SER H 1 1 14 52318 2 1 15 SER HA H 19.251 -46.296 19.730 1.00 . B B . 15 SER HA 1 1 14 52319 2 1 15 SER HB2 H 19.133 -48.155 18.442 1.00 . B B . 15 SER HB2 1 1 14 52320 2 1 15 SER HB3 H 19.919 -47.449 17.197 1.00 . B B . 15 SER HB3 1 1 14 52321 2 1 15 SER HG H 21.234 -49.013 18.209 1.00 . B B . 15 SER HG 1 1 14 52322 2 1 15 SER N N 18.734 -45.392 18.014 1.00 . B B . 15 SER N 1 1 14 52323 2 1 15 SER O O 21.627 -45.522 20.038 1.00 . B B . 15 SER O 1 1 14 52324 2 1 15 SER OG O 21.107 -48.118 18.637 1.00 . B B . 15 SER OG 1 1 14 52325 2 1 16 SER C C 22.514 -42.707 18.746 1.00 . B B . 16 SER C 1 1 14 52326 2 1 16 SER CA C 22.661 -44.007 17.960 1.00 . B B . 16 SER CA 1 1 14 52327 2 1 16 SER CB C 23.125 -43.704 16.534 1.00 . B B . 16 SER CB 1 1 14 52328 2 1 16 SER H H 20.839 -44.722 17.113 1.00 . B B . 16 SER H 1 1 14 52329 2 1 16 SER HA H 23.347 -44.576 18.413 1.00 . B B . 16 SER HA 1 1 14 52330 2 1 16 SER HB2 H 22.392 -43.231 16.045 1.00 . B B . 16 SER HB2 1 1 14 52331 2 1 16 SER HB3 H 23.934 -43.117 16.571 1.00 . B B . 16 SER HB3 1 1 14 52332 2 1 16 SER HG H 23.750 -44.671 14.913 1.00 . B B . 16 SER HG 1 1 14 52333 2 1 16 SER N N 21.404 -44.745 17.938 1.00 . B B . 16 SER N 1 1 14 52334 2 1 16 SER O O 23.281 -42.436 19.671 1.00 . B B . 16 SER O 1 1 14 52335 2 1 16 SER OG O 23.450 -44.896 15.840 1.00 . B B . 16 SER OG 1 1 14 52336 2 1 17 LEU C C 20.949 -40.848 20.515 1.00 . B B . 17 LEU C 1 1 14 52337 2 1 17 LEU CA C 21.273 -40.634 19.040 1.00 . B B . 17 LEU CA 1 1 14 52338 2 1 17 LEU CB C 20.122 -39.893 18.356 1.00 . B B . 17 LEU CB 1 1 14 52339 2 1 17 LEU CD1 C 19.100 -38.850 16.319 1.00 . B B . 17 LEU CD1 1 1 14 52340 2 1 17 LEU CD2 C 21.571 -38.715 16.683 1.00 . B B . 17 LEU CD2 1 1 14 52341 2 1 17 LEU CG C 20.322 -39.563 16.876 1.00 . B B . 17 LEU CG 1 1 14 52342 2 1 17 LEU H H 20.932 -42.182 17.612 1.00 . B B . 17 LEU H 1 1 14 52343 2 1 17 LEU HA H 22.104 -40.081 18.976 1.00 . B B . 17 LEU HA 1 1 14 52344 2 1 17 LEU HB2 H 19.303 -40.461 18.435 1.00 . B B . 17 LEU HB2 1 1 14 52345 2 1 17 LEU HB3 H 19.979 -39.032 18.845 1.00 . B B . 17 LEU HB3 1 1 14 52346 2 1 17 LEU HD11 H 19.247 -38.642 15.352 1.00 . B B . 17 LEU HD11 1 1 14 52347 2 1 17 LEU HD12 H 18.951 -38.000 16.824 1.00 . B B . 17 LEU HD12 1 1 14 52348 2 1 17 LEU HD13 H 18.297 -39.439 16.414 1.00 . B B . 17 LEU HD13 1 1 14 52349 2 1 17 LEU HD21 H 21.478 -37.862 17.196 1.00 . B B . 17 LEU HD21 1 1 14 52350 2 1 17 LEU HD22 H 21.687 -38.508 15.712 1.00 . B B . 17 LEU HD22 1 1 14 52351 2 1 17 LEU HD23 H 22.370 -39.217 17.014 1.00 . B B . 17 LEU HD23 1 1 14 52352 2 1 17 LEU HG H 20.442 -40.420 16.374 1.00 . B B . 17 LEU HG 1 1 14 52353 2 1 17 LEU N N 21.522 -41.906 18.371 1.00 . B B . 17 LEU N 1 1 14 52354 2 1 17 LEU O O 21.137 -39.953 21.339 1.00 . B B . 17 LEU O 1 1 14 52355 2 1 18 SER C C 21.363 -42.641 23.048 1.00 . B B . 18 SER C 1 1 14 52356 2 1 18 SER CA C 20.112 -42.373 22.217 1.00 . B B . 18 SER CA 1 1 14 52357 2 1 18 SER CB C 19.192 -43.596 22.251 1.00 . B B . 18 SER CB 1 1 14 52358 2 1 18 SER H H 20.335 -42.728 20.127 1.00 . B B . 18 SER H 1 1 14 52359 2 1 18 SER HA H 19.630 -41.591 22.612 1.00 . B B . 18 SER HA 1 1 14 52360 2 1 18 SER HB2 H 18.952 -43.798 23.200 1.00 . B B . 18 SER HB2 1 1 14 52361 2 1 18 SER HB3 H 18.361 -43.394 21.732 1.00 . B B . 18 SER HB3 1 1 14 52362 2 1 18 SER HG H 19.209 -45.512 21.718 1.00 . B B . 18 SER HG 1 1 14 52363 2 1 18 SER N N 20.463 -42.041 20.842 1.00 . B B . 18 SER N 1 1 14 52364 2 1 18 SER O O 21.392 -42.376 24.250 1.00 . B B . 18 SER O 1 1 14 52365 2 1 18 SER OG O 19.829 -44.728 21.684 1.00 . B B . 18 SER OG 1 1 14 52366 2 1 19 ALA C C 24.366 -42.192 23.502 1.00 . B B . 19 ALA C 1 1 14 52367 2 1 19 ALA CA C 23.651 -43.469 23.075 1.00 . B B . 19 ALA CA 1 1 14 52368 2 1 19 ALA CB C 24.549 -44.303 22.174 1.00 . B B . 19 ALA CB 1 1 14 52369 2 1 19 ALA H H 22.310 -43.360 21.421 1.00 . B B . 19 ALA H 1 1 14 52370 2 1 19 ALA HA H 23.441 -43.996 23.899 1.00 . B B . 19 ALA HA 1 1 14 52371 2 1 19 ALA HB1 H 24.088 -45.160 21.944 1.00 . B B . 19 ALA HB1 1 1 14 52372 2 1 19 ALA HB2 H 25.406 -44.503 22.649 1.00 . B B . 19 ALA HB2 1 1 14 52373 2 1 19 ALA HB3 H 24.745 -43.795 21.335 1.00 . B B . 19 ALA HB3 1 1 14 52374 2 1 19 ALA N N 22.396 -43.167 22.398 1.00 . B B . 19 ALA N 1 1 14 52375 2 1 19 ALA O O 24.913 -42.114 24.602 1.00 . B B . 19 ALA O 1 1 14 52376 2 1 20 ILE C C 24.181 -39.093 23.894 1.00 . B B . 20 ILE C 1 1 14 52377 2 1 20 ILE CA C 25.005 -39.920 22.912 1.00 . B B . 20 ILE CA 1 1 14 52378 2 1 20 ILE CB C 25.227 -39.099 21.628 1.00 . B B . 20 ILE CB 1 1 14 52379 2 1 20 ILE CD1 C 26.755 -40.938 20.755 1.00 . B B . 20 ILE CD1 1 1 14 52380 2 1 20 ILE CG1 C 25.587 -40.023 20.462 1.00 . B B . 20 ILE CG1 1 1 14 52381 2 1 20 ILE CG2 C 26.319 -38.062 21.844 1.00 . B B . 20 ILE CG2 1 1 14 52382 2 1 20 ILE H H 23.895 -41.320 21.747 1.00 . B B . 20 ILE H 1 1 14 52383 2 1 20 ILE HA H 25.893 -40.133 23.321 1.00 . B B . 20 ILE HA 1 1 14 52384 2 1 20 ILE HB H 24.378 -38.621 21.403 1.00 . B B . 20 ILE HB 1 1 14 52385 2 1 20 ILE HD11 H 27.565 -40.389 20.963 1.00 . B B . 20 ILE HD11 1 1 14 52386 2 1 20 ILE HD12 H 26.938 -41.512 19.957 1.00 . B B . 20 ILE HD12 1 1 14 52387 2 1 20 ILE HD13 H 26.536 -41.518 21.539 1.00 . B B . 20 ILE HD13 1 1 14 52388 2 1 20 ILE HG12 H 24.790 -40.587 20.247 1.00 . B B . 20 ILE HG12 1 1 14 52389 2 1 20 ILE HG13 H 25.819 -39.458 19.670 1.00 . B B . 20 ILE HG13 1 1 14 52390 2 1 20 ILE HG21 H 26.452 -37.537 21.003 1.00 . B B . 20 ILE HG21 1 1 14 52391 2 1 20 ILE HG22 H 27.173 -38.522 22.088 1.00 . B B . 20 ILE HG22 1 1 14 52392 2 1 20 ILE HG23 H 26.051 -37.444 22.583 1.00 . B B . 20 ILE HG23 1 1 14 52393 2 1 20 ILE N N 24.357 -41.194 22.625 1.00 . B B . 20 ILE N 1 1 14 52394 2 1 20 ILE O O 24.730 -38.370 24.726 1.00 . B B . 20 ILE O 1 1 14 52395 2 1 21 LEU C C 22.088 -38.958 26.112 1.00 . B B . 21 LEU C 1 1 14 52396 2 1 21 LEU CA C 21.961 -38.471 24.672 1.00 . B B . 21 LEU CA 1 1 14 52397 2 1 21 LEU CB C 20.515 -38.623 24.197 1.00 . B B . 21 LEU CB 1 1 14 52398 2 1 21 LEU CD1 C 20.173 -36.238 23.504 1.00 . B B . 21 LEU CD1 1 1 14 52399 2 1 21 LEU CD2 C 18.195 -37.707 23.938 1.00 . B B . 21 LEU CD2 1 1 14 52400 2 1 21 LEU CG C 19.627 -37.386 24.340 1.00 . B B . 21 LEU CG 1 1 14 52401 2 1 21 LEU H H 22.477 -39.810 23.094 1.00 . B B . 21 LEU H 1 1 14 52402 2 1 21 LEU HA H 22.217 -37.505 24.641 1.00 . B B . 21 LEU HA 1 1 14 52403 2 1 21 LEU HB2 H 20.536 -38.874 23.229 1.00 . B B . 21 LEU HB2 1 1 14 52404 2 1 21 LEU HB3 H 20.096 -39.362 24.724 1.00 . B B . 21 LEU HB3 1 1 14 52405 2 1 21 LEU HD11 H 19.582 -35.438 23.609 1.00 . B B . 21 LEU HD11 1 1 14 52406 2 1 21 LEU HD12 H 20.199 -36.509 22.542 1.00 . B B . 21 LEU HD12 1 1 14 52407 2 1 21 LEU HD13 H 21.097 -36.011 23.812 1.00 . B B . 21 LEU HD13 1 1 14 52408 2 1 21 LEU HD21 H 18.176 -38.011 22.986 1.00 . B B . 21 LEU HD21 1 1 14 52409 2 1 21 LEU HD22 H 17.629 -36.889 24.037 1.00 . B B . 21 LEU HD22 1 1 14 52410 2 1 21 LEU HD23 H 17.838 -38.432 24.527 1.00 . B B . 21 LEU HD23 1 1 14 52411 2 1 21 LEU HG H 19.629 -37.105 25.300 1.00 . B B . 21 LEU HG 1 1 14 52412 2 1 21 LEU N N 22.862 -39.206 23.792 1.00 . B B . 21 LEU N 1 1 14 52413 2 1 21 LEU O O 22.217 -38.158 27.038 1.00 . B B . 21 LEU O 1 1 14 52414 2 1 22 GLU C C 23.555 -40.625 28.206 1.00 . B B . 22 GLU C 1 1 14 52415 2 1 22 GLU CA C 22.167 -40.868 27.618 1.00 . B B . 22 GLU CA 1 1 14 52416 2 1 22 GLU CB C 21.883 -42.370 27.556 1.00 . B B . 22 GLU CB 1 1 14 52417 2 1 22 GLU CD C 21.872 -43.378 29.872 1.00 . B B . 22 GLU CD 1 1 14 52418 2 1 22 GLU CG C 21.036 -42.877 28.711 1.00 . B B . 22 GLU CG 1 1 14 52419 2 1 22 GLU H H 21.948 -40.873 25.497 1.00 . B B . 22 GLU H 1 1 14 52420 2 1 22 GLU HA H 21.490 -40.432 28.211 1.00 . B B . 22 GLU HA 1 1 14 52421 2 1 22 GLU HB2 H 21.402 -42.566 26.701 1.00 . B B . 22 GLU HB2 1 1 14 52422 2 1 22 GLU HB3 H 22.756 -42.857 27.567 1.00 . B B . 22 GLU HB3 1 1 14 52423 2 1 22 GLU HG2 H 20.455 -42.130 29.034 1.00 . B B . 22 GLU HG2 1 1 14 52424 2 1 22 GLU HG3 H 20.463 -43.627 28.382 1.00 . B B . 22 GLU HG3 1 1 14 52425 2 1 22 GLU N N 22.054 -40.275 26.291 1.00 . B B . 22 GLU N 1 1 14 52426 2 1 22 GLU O O 23.733 -40.629 29.423 1.00 . B B . 22 GLU O 1 1 14 52427 2 1 22 GLU OE1 O 23.105 -43.184 29.842 1.00 . B B . 22 GLU OE1 1 1 14 52428 2 1 22 GLU OE2 O 21.293 -43.963 30.812 1.00 . B B . 22 GLU OE2 1 1 14 52429 2 1 23 GLU C C 26.025 -38.819 28.457 1.00 . B B . 23 GLU C 1 1 14 52430 2 1 23 GLU CA C 25.904 -40.173 27.763 1.00 . B B . 23 GLU CA 1 1 14 52431 2 1 23 GLU CB C 26.857 -40.231 26.567 1.00 . B B . 23 GLU CB 1 1 14 52432 2 1 23 GLU CD C 29.151 -39.566 25.744 1.00 . B B . 23 GLU CD 1 1 14 52433 2 1 23 GLU CG C 27.974 -39.203 26.628 1.00 . B B . 23 GLU CG 1 1 14 52434 2 1 23 GLU H H 24.323 -40.423 26.353 1.00 . B B . 23 GLU H 1 1 14 52435 2 1 23 GLU HA H 26.154 -40.888 28.416 1.00 . B B . 23 GLU HA 1 1 14 52436 2 1 23 GLU HB2 H 27.268 -41.142 26.534 1.00 . B B . 23 GLU HB2 1 1 14 52437 2 1 23 GLU HB3 H 26.328 -40.073 25.733 1.00 . B B . 23 GLU HB3 1 1 14 52438 2 1 23 GLU HG2 H 27.612 -38.319 26.332 1.00 . B B . 23 GLU HG2 1 1 14 52439 2 1 23 GLU HG3 H 28.293 -39.133 27.573 1.00 . B B . 23 GLU HG3 1 1 14 52440 2 1 23 GLU N N 24.533 -40.415 27.331 1.00 . B B . 23 GLU N 1 1 14 52441 2 1 23 GLU O O 26.750 -38.677 29.441 1.00 . B B . 23 GLU O 1 1 14 52442 2 1 23 GLU OE1 O 28.928 -40.184 24.682 1.00 . B B . 23 GLU OE1 1 1 14 52443 2 1 23 GLU OE2 O 30.296 -39.232 26.114 1.00 . B B . 23 GLU OE2 1 1 14 52444 2 1 24 GLU C C 24.468 -36.407 29.757 1.00 . B B . 24 GLU C 1 1 14 52445 2 1 24 GLU CA C 25.336 -36.485 28.505 1.00 . B B . 24 GLU CA 1 1 14 52446 2 1 24 GLU CB C 24.857 -35.461 27.474 1.00 . B B . 24 GLU CB 1 1 14 52447 2 1 24 GLU CD C 26.452 -35.677 25.528 1.00 . B B . 24 GLU CD 1 1 14 52448 2 1 24 GLU CG C 25.985 -34.817 26.686 1.00 . B B . 24 GLU CG 1 1 14 52449 2 1 24 GLU H H 24.736 -38.006 27.135 1.00 . B B . 24 GLU H 1 1 14 52450 2 1 24 GLU HA H 26.280 -36.275 28.760 1.00 . B B . 24 GLU HA 1 1 14 52451 2 1 24 GLU HB2 H 24.246 -35.922 26.831 1.00 . B B . 24 GLU HB2 1 1 14 52452 2 1 24 GLU HB3 H 24.355 -34.741 27.953 1.00 . B B . 24 GLU HB3 1 1 14 52453 2 1 24 GLU HG2 H 25.664 -33.941 26.325 1.00 . B B . 24 GLU HG2 1 1 14 52454 2 1 24 GLU HG3 H 26.758 -34.662 27.302 1.00 . B B . 24 GLU HG3 1 1 14 52455 2 1 24 GLU N N 25.308 -37.827 27.936 1.00 . B B . 24 GLU N 1 1 14 52456 2 1 24 GLU O O 24.284 -35.335 30.332 1.00 . B B . 24 GLU O 1 1 14 52457 2 1 24 GLU OE1 O 25.638 -35.942 24.619 1.00 . B B . 24 GLU OE1 1 1 14 52458 2 1 24 GLU OE2 O 27.633 -36.084 25.531 1.00 . B B . 24 GLU OE2 1 1 14 52459 2 1 25 GLY C C 21.622 -37.450 31.022 1.00 . B B . 25 GLY C 1 1 14 52460 2 1 25 GLY CA C 23.094 -37.592 31.355 1.00 . B B . 25 GLY CA 1 1 14 52461 2 1 25 GLY H H 24.121 -38.395 29.670 1.00 . B B . 25 GLY H 1 1 14 52462 2 1 25 GLY HA2 H 23.235 -38.466 31.820 1.00 . B B . 25 GLY HA2 1 1 14 52463 2 1 25 GLY HA3 H 23.359 -36.844 31.964 1.00 . B B . 25 GLY HA3 1 1 14 52464 2 1 25 GLY N N 23.937 -37.552 30.175 1.00 . B B . 25 GLY N 1 1 14 52465 2 1 25 GLY O O 20.764 -37.602 31.892 1.00 . B B . 25 GLY O 1 1 14 52466 2 1 26 TYR C C 19.228 -38.330 29.263 1.00 . B B . 26 TYR C 1 1 14 52467 2 1 26 TYR CA C 19.950 -36.988 29.316 1.00 . B B . 26 TYR CA 1 1 14 52468 2 1 26 TYR CB C 19.914 -36.322 27.939 1.00 . B B . 26 TYR CB 1 1 14 52469 2 1 26 TYR CD1 C 21.271 -34.442 28.940 1.00 . B B . 26 TYR CD1 1 1 14 52470 2 1 26 TYR CD2 C 21.299 -34.712 26.572 1.00 . B B . 26 TYR CD2 1 1 14 52471 2 1 26 TYR CE1 C 22.121 -33.359 28.832 1.00 . B B . 26 TYR CE1 1 1 14 52472 2 1 26 TYR CE2 C 22.150 -33.631 26.454 1.00 . B B . 26 TYR CE2 1 1 14 52473 2 1 26 TYR CG C 20.845 -35.137 27.815 1.00 . B B . 26 TYR CG 1 1 14 52474 2 1 26 TYR CZ C 22.558 -32.957 27.587 1.00 . B B . 26 TYR CZ 1 1 14 52475 2 1 26 TYR H H 22.072 -37.045 29.100 1.00 . B B . 26 TYR H 1 1 14 52476 2 1 26 TYR HA H 19.480 -36.402 29.976 1.00 . B B . 26 TYR HA 1 1 14 52477 2 1 26 TYR HB2 H 20.174 -37.001 27.253 1.00 . B B . 26 TYR HB2 1 1 14 52478 2 1 26 TYR HB3 H 18.980 -36.010 27.763 1.00 . B B . 26 TYR HB3 1 1 14 52479 2 1 26 TYR HD1 H 20.956 -34.731 29.844 1.00 . B B . 26 TYR HD1 1 1 14 52480 2 1 26 TYR HD2 H 21.004 -35.197 25.749 1.00 . B B . 26 TYR HD2 1 1 14 52481 2 1 26 TYR HE1 H 22.418 -32.869 29.652 1.00 . B B . 26 TYR HE1 1 1 14 52482 2 1 26 TYR HE2 H 22.469 -33.338 25.553 1.00 . B B . 26 TYR HE2 1 1 14 52483 2 1 26 TYR HH H 23.621 -31.725 26.509 1.00 . B B . 26 TYR HH 1 1 14 52484 2 1 26 TYR N N 21.329 -37.155 29.761 1.00 . B B . 26 TYR N 1 1 14 52485 2 1 26 TYR O O 19.841 -39.385 29.427 1.00 . B B . 26 TYR O 1 1 14 52486 2 1 26 TYR OH O 23.405 -31.879 27.473 1.00 . B B . 26 TYR OH 1 1 14 52487 2 1 27 HIS C C 16.460 -39.627 27.583 1.00 . B B . 27 HIS C 1 1 14 52488 2 1 27 HIS CA C 17.112 -39.494 28.956 1.00 . B B . 27 HIS CA 1 1 14 52489 2 1 27 HIS CB C 16.038 -39.487 30.044 1.00 . B B . 27 HIS CB 1 1 14 52490 2 1 27 HIS CD2 C 16.927 -40.385 32.309 1.00 . B B . 27 HIS CD2 1 1 14 52491 2 1 27 HIS CE1 C 17.345 -38.462 33.275 1.00 . B B . 27 HIS CE1 1 1 14 52492 2 1 27 HIS CG C 16.594 -39.409 31.433 1.00 . B B . 27 HIS CG 1 1 14 52493 2 1 27 HIS H H 17.479 -37.393 28.907 1.00 . B B . 27 HIS H 1 1 14 52494 2 1 27 HIS HA H 17.716 -40.278 29.099 1.00 . B B . 27 HIS HA 1 1 14 52495 2 1 27 HIS HB2 H 15.443 -38.697 29.896 1.00 . B B . 27 HIS HB2 1 1 14 52496 2 1 27 HIS HB3 H 15.502 -40.327 29.965 1.00 . B B . 27 HIS HB3 1 1 14 52497 2 1 27 HIS HD1 H 16.725 -37.307 31.678 1.00 . B B . 27 HIS HD1 1 1 14 52498 2 1 27 HIS HD2 H 16.850 -41.370 32.157 1.00 . B B . 27 HIS HD2 1 1 14 52499 2 1 27 HIS HE1 H 17.625 -37.774 33.945 1.00 . B B . 27 HIS HE1 1 1 14 52500 2 1 27 HIS N N 17.920 -38.282 29.032 1.00 . B B . 27 HIS N 1 1 14 52501 2 1 27 HIS ND1 N 16.867 -38.216 32.069 1.00 . B B . 27 HIS ND1 1 1 14 52502 2 1 27 HIS NE2 N 17.391 -39.771 33.446 1.00 . B B . 27 HIS NE2 1 1 14 52503 2 1 27 HIS O O 15.335 -39.181 27.357 1.00 . B B . 27 HIS O 1 1 14 52504 2 1 28 PRO C C 15.552 -41.470 25.213 1.00 . B B . 28 PRO C 1 1 14 52505 2 1 28 PRO CA C 16.693 -40.460 25.275 1.00 . B B . 28 PRO CA 1 1 14 52506 2 1 28 PRO CB C 17.922 -40.995 24.536 1.00 . B B . 28 PRO CB 1 1 14 52507 2 1 28 PRO CD C 18.530 -40.812 26.841 1.00 . B B . 28 PRO CD 1 1 14 52508 2 1 28 PRO CG C 18.757 -41.625 25.596 1.00 . B B . 28 PRO CG 1 1 14 52509 2 1 28 PRO HA H 16.320 -39.620 24.881 1.00 . B B . 28 PRO HA 1 1 14 52510 2 1 28 PRO HB2 H 17.654 -41.671 23.850 1.00 . B B . 28 PRO HB2 1 1 14 52511 2 1 28 PRO HB3 H 18.419 -40.249 24.093 1.00 . B B . 28 PRO HB3 1 1 14 52512 2 1 28 PRO HD2 H 18.562 -41.390 27.657 1.00 . B B . 28 PRO HD2 1 1 14 52513 2 1 28 PRO HD3 H 19.210 -40.083 26.921 1.00 . B B . 28 PRO HD3 1 1 14 52514 2 1 28 PRO HG2 H 18.474 -42.573 25.744 1.00 . B B . 28 PRO HG2 1 1 14 52515 2 1 28 PRO HG3 H 19.723 -41.602 25.337 1.00 . B B . 28 PRO HG3 1 1 14 52516 2 1 28 PRO N N 17.181 -40.255 26.642 1.00 . B B . 28 PRO N 1 1 14 52517 2 1 28 PRO O O 15.512 -42.424 25.991 1.00 . B B . 28 PRO O 1 1 14 52518 2 1 29 ASP C C 13.270 -42.488 22.648 1.00 . B B . 29 ASP C 1 1 14 52519 2 1 29 ASP CA C 13.487 -42.149 24.119 1.00 . B B . 29 ASP CA 1 1 14 52520 2 1 29 ASP CB C 12.224 -41.510 24.700 1.00 . B B . 29 ASP CB 1 1 14 52521 2 1 29 ASP CG C 11.583 -42.367 25.774 1.00 . B B . 29 ASP CG 1 1 14 52522 2 1 29 ASP H H 14.716 -40.461 23.683 1.00 . B B . 29 ASP H 1 1 14 52523 2 1 29 ASP HA H 13.682 -42.996 24.613 1.00 . B B . 29 ASP HA 1 1 14 52524 2 1 29 ASP HB2 H 12.466 -40.625 25.098 1.00 . B B . 29 ASP HB2 1 1 14 52525 2 1 29 ASP HB3 H 11.564 -41.375 23.961 1.00 . B B . 29 ASP HB3 1 1 14 52526 2 1 29 ASP N N 14.628 -41.255 24.284 1.00 . B B . 29 ASP N 1 1 14 52527 2 1 29 ASP O O 13.763 -41.792 21.759 1.00 . B B . 29 ASP O 1 1 14 52528 2 1 29 ASP OD1 O 11.247 -43.533 25.479 1.00 . B B . 29 ASP OD1 1 1 14 52529 2 1 29 ASP OD2 O 11.416 -41.871 26.908 1.00 . B B . 29 ASP OD2 1 1 14 52530 2 1 30 THR C C 10.752 -44.184 20.813 1.00 . B B . 30 THR C 1 1 14 52531 2 1 30 THR CA C 12.249 -43.996 21.033 1.00 . B B . 30 THR CA 1 1 14 52532 2 1 30 THR CB C 12.975 -45.313 20.702 1.00 . B B . 30 THR CB 1 1 14 52533 2 1 30 THR CG2 C 14.438 -45.243 21.112 1.00 . B B . 30 THR CG2 1 1 14 52534 2 1 30 THR H H 12.155 -44.087 23.161 1.00 . B B . 30 THR H 1 1 14 52535 2 1 30 THR HA H 12.585 -43.277 20.425 1.00 . B B . 30 THR HA 1 1 14 52536 2 1 30 THR HB H 12.928 -45.456 19.713 1.00 . B B . 30 THR HB 1 1 14 52537 2 1 30 THR HG1 H 12.815 -47.257 21.153 1.00 . B B . 30 THR HG1 1 1 14 52538 2 1 30 THR HG21 H 14.887 -44.496 20.621 1.00 . B B . 30 THR HG21 1 1 14 52539 2 1 30 THR HG22 H 14.889 -46.107 20.888 1.00 . B B . 30 THR HG22 1 1 14 52540 2 1 30 THR HG23 H 14.501 -45.080 22.097 1.00 . B B . 30 THR HG23 1 1 14 52541 2 1 30 THR N N 12.529 -43.563 22.396 1.00 . B B . 30 THR N 1 1 14 52542 2 1 30 THR O O 10.031 -44.610 21.715 1.00 . B B . 30 THR O 1 1 14 52543 2 1 30 THR OG1 O 12.338 -46.406 21.373 1.00 . B B . 30 THR OG1 1 1 14 52544 2 1 31 ALA C C 8.695 -44.250 17.776 1.00 . B B . 31 ALA C 1 1 14 52545 2 1 31 ALA CA C 8.880 -44.001 19.269 1.00 . B B . 31 ALA CA 1 1 14 52546 2 1 31 ALA CB C 8.111 -42.761 19.699 1.00 . B B . 31 ALA CB 1 1 14 52547 2 1 31 ALA H H 10.928 -43.521 18.917 1.00 . B B . 31 ALA H 1 1 14 52548 2 1 31 ALA HA H 8.518 -44.793 19.761 1.00 . B B . 31 ALA HA 1 1 14 52549 2 1 31 ALA HB1 H 8.199 -42.640 20.688 1.00 . B B . 31 ALA HB1 1 1 14 52550 2 1 31 ALA HB2 H 7.146 -42.868 19.461 1.00 . B B . 31 ALA HB2 1 1 14 52551 2 1 31 ALA HB3 H 8.482 -41.959 19.231 1.00 . B B . 31 ALA HB3 1 1 14 52552 2 1 31 ALA N N 10.291 -43.864 19.608 1.00 . B B . 31 ALA N 1 1 14 52553 2 1 31 ALA O O 9.119 -43.446 16.946 1.00 . B B . 31 ALA O 1 1 14 52554 2 1 32 LYS C C 6.499 -45.138 15.558 1.00 . B B . 32 LYS C 1 1 14 52555 2 1 32 LYS CA C 7.820 -45.723 16.048 1.00 . B B . 32 LYS CA 1 1 14 52556 2 1 32 LYS CB C 7.809 -47.244 15.882 1.00 . B B . 32 LYS CB 1 1 14 52557 2 1 32 LYS CD C 6.039 -48.605 17.033 1.00 . B B . 32 LYS CD 1 1 14 52558 2 1 32 LYS CE C 5.821 -47.674 18.215 1.00 . B B . 32 LYS CE 1 1 14 52559 2 1 32 LYS CG C 6.413 -47.835 15.778 1.00 . B B . 32 LYS CG 1 1 14 52560 2 1 32 LYS H H 7.741 -45.982 18.163 1.00 . B B . 32 LYS H 1 1 14 52561 2 1 32 LYS HA H 8.561 -45.339 15.497 1.00 . B B . 32 LYS HA 1 1 14 52562 2 1 32 LYS HB2 H 8.313 -47.475 15.049 1.00 . B B . 32 LYS HB2 1 1 14 52563 2 1 32 LYS HB3 H 8.266 -47.651 16.672 1.00 . B B . 32 LYS HB3 1 1 14 52564 2 1 32 LYS HD2 H 5.196 -49.115 16.862 1.00 . B B . 32 LYS HD2 1 1 14 52565 2 1 32 LYS HD3 H 6.776 -49.243 17.254 1.00 . B B . 32 LYS HD3 1 1 14 52566 2 1 32 LYS HE2 H 6.673 -47.605 18.734 1.00 . B B . 32 LYS HE2 1 1 14 52567 2 1 32 LYS HE3 H 5.565 -46.770 17.872 1.00 . B B . 32 LYS HE3 1 1 14 52568 2 1 32 LYS HG2 H 5.756 -47.093 15.644 1.00 . B B . 32 LYS HG2 1 1 14 52569 2 1 32 LYS HG3 H 6.381 -48.456 14.995 1.00 . B B . 32 LYS HG3 1 1 14 52570 2 1 32 LYS HZ1 H 3.886 -48.235 18.611 1.00 . B B . 32 LYS HZ1 1 1 14 52571 2 1 32 LYS HZ2 H 4.631 -47.531 19.882 1.00 . B B . 32 LYS HZ2 1 1 14 52572 2 1 32 LYS HZ3 H 4.994 -49.070 19.472 1.00 . B B . 32 LYS HZ3 1 1 14 52573 2 1 32 LYS N N 8.061 -45.368 17.441 1.00 . B B . 32 LYS N 1 1 14 52574 2 1 32 LYS NZ N 4.745 -48.168 19.119 1.00 . B B . 32 LYS NZ 1 1 14 52575 2 1 32 LYS O O 6.201 -45.163 14.363 1.00 . B B . 32 LYS O 1 1 14 52576 2 1 33 THR C C 4.164 -42.758 16.969 1.00 . B B . 33 THR C 1 1 14 52577 2 1 33 THR CA C 4.421 -44.019 16.152 1.00 . B B . 33 THR CA 1 1 14 52578 2 1 33 THR CB C 3.268 -45.013 16.388 1.00 . B B . 33 THR CB 1 1 14 52579 2 1 33 THR CG2 C 3.208 -46.046 15.273 1.00 . B B . 33 THR CG2 1 1 14 52580 2 1 33 THR H H 6.007 -44.619 17.444 1.00 . B B . 33 THR H 1 1 14 52581 2 1 33 THR HA H 4.456 -43.783 15.181 1.00 . B B . 33 THR HA 1 1 14 52582 2 1 33 THR HB H 2.409 -44.501 16.394 1.00 . B B . 33 THR HB 1 1 14 52583 2 1 33 THR HG1 H 2.687 -46.314 17.794 1.00 . B B . 33 THR HG1 1 1 14 52584 2 1 33 THR HG21 H 3.061 -45.585 14.398 1.00 . B B . 33 THR HG21 1 1 14 52585 2 1 33 THR HG22 H 2.454 -46.680 15.446 1.00 . B B . 33 THR HG22 1 1 14 52586 2 1 33 THR HG23 H 4.069 -46.553 15.241 1.00 . B B . 33 THR HG23 1 1 14 52587 2 1 33 THR N N 5.709 -44.610 16.489 1.00 . B B . 33 THR N 1 1 14 52588 2 1 33 THR O O 4.472 -42.704 18.161 1.00 . B B . 33 THR O 1 1 14 52589 2 1 33 THR OG1 O 3.439 -45.671 17.648 1.00 . B B . 33 THR OG1 1 1 14 52590 2 1 34 LEU C C 2.200 -40.664 18.031 1.00 . B B . 34 LEU C 1 1 14 52591 2 1 34 LEU CA C 3.300 -40.482 16.990 1.00 . B B . 34 LEU CA 1 1 14 52592 2 1 34 LEU CB C 2.878 -39.428 15.965 1.00 . B B . 34 LEU CB 1 1 14 52593 2 1 34 LEU CD1 C 2.981 -38.600 13.601 1.00 . B B . 34 LEU CD1 1 1 14 52594 2 1 34 LEU CD2 C 5.063 -38.686 14.984 1.00 . B B . 34 LEU CD2 1 1 14 52595 2 1 34 LEU CG C 3.725 -39.351 14.694 1.00 . B B . 34 LEU CG 1 1 14 52596 2 1 34 LEU H H 3.373 -41.849 15.353 1.00 . B B . 34 LEU H 1 1 14 52597 2 1 34 LEU HA H 4.129 -40.173 17.456 1.00 . B B . 34 LEU HA 1 1 14 52598 2 1 34 LEU HB2 H 1.936 -39.626 15.693 1.00 . B B . 34 LEU HB2 1 1 14 52599 2 1 34 LEU HB3 H 2.916 -38.534 16.412 1.00 . B B . 34 LEU HB3 1 1 14 52600 2 1 34 LEU HD11 H 3.548 -38.559 12.779 1.00 . B B . 34 LEU HD11 1 1 14 52601 2 1 34 LEU HD12 H 2.779 -37.671 13.912 1.00 . B B . 34 LEU HD12 1 1 14 52602 2 1 34 LEU HD13 H 2.126 -39.075 13.392 1.00 . B B . 34 LEU HD13 1 1 14 52603 2 1 34 LEU HD21 H 4.908 -37.760 15.327 1.00 . B B . 34 LEU HD21 1 1 14 52604 2 1 34 LEU HD22 H 5.604 -38.644 14.144 1.00 . B B . 34 LEU HD22 1 1 14 52605 2 1 34 LEU HD23 H 5.558 -39.217 15.672 1.00 . B B . 34 LEU HD23 1 1 14 52606 2 1 34 LEU HG H 3.899 -40.282 14.374 1.00 . B B . 34 LEU HG 1 1 14 52607 2 1 34 LEU N N 3.599 -41.744 16.322 1.00 . B B . 34 LEU N 1 1 14 52608 2 1 34 LEU O O 2.355 -40.271 19.187 1.00 . B B . 34 LEU O 1 1 14 52609 2 1 35 ARG C C 0.447 -41.984 19.873 1.00 . B B . 35 ARG C 1 1 14 52610 2 1 35 ARG CA C -0.036 -41.498 18.509 1.00 . B B . 35 ARG CA 1 1 14 52611 2 1 35 ARG CB C -0.995 -42.523 17.901 1.00 . B B . 35 ARG CB 1 1 14 52612 2 1 35 ARG CD C -0.567 -44.934 18.467 1.00 . B B . 35 ARG CD 1 1 14 52613 2 1 35 ARG CG C -0.315 -43.813 17.471 1.00 . B B . 35 ARG CG 1 1 14 52614 2 1 35 ARG CZ C -1.021 -47.350 18.448 1.00 . B B . 35 ARG CZ 1 1 14 52615 2 1 35 ARG H H 1.025 -41.560 16.660 1.00 . B B . 35 ARG H 1 1 14 52616 2 1 35 ARG HA H -0.520 -40.632 18.633 1.00 . B B . 35 ARG HA 1 1 14 52617 2 1 35 ARG HB2 H -1.693 -42.745 18.582 1.00 . B B . 35 ARG HB2 1 1 14 52618 2 1 35 ARG HB3 H -1.430 -42.112 17.099 1.00 . B B . 35 ARG HB3 1 1 14 52619 2 1 35 ARG HD2 H 0.198 -44.973 19.110 1.00 . B B . 35 ARG HD2 1 1 14 52620 2 1 35 ARG HD3 H -1.412 -44.739 18.965 1.00 . B B . 35 ARG HD3 1 1 14 52621 2 1 35 ARG HE H -0.531 -46.280 16.824 1.00 . B B . 35 ARG HE 1 1 14 52622 2 1 35 ARG HG2 H -0.672 -44.086 16.577 1.00 . B B . 35 ARG HG2 1 1 14 52623 2 1 35 ARG HG3 H 0.670 -43.654 17.403 1.00 . B B . 35 ARG HG3 1 1 14 52624 2 1 35 ARG HH11 H -1.178 -46.470 20.260 1.00 . B B . 35 ARG HH11 1 1 14 52625 2 1 35 ARG HH12 H -1.494 -48.172 20.232 1.00 . B B . 35 ARG HH12 1 1 14 52626 2 1 35 ARG HH21 H -0.948 -48.511 16.795 1.00 . B B . 35 ARG HH21 1 1 14 52627 2 1 35 ARG HH22 H -1.364 -49.334 18.262 1.00 . B B . 35 ARG HH22 1 1 14 52628 2 1 35 ARG N N 1.090 -41.263 17.613 1.00 . B B . 35 ARG N 1 1 14 52629 2 1 35 ARG NE N -0.696 -46.231 17.809 1.00 . B B . 35 ARG NE 1 1 14 52630 2 1 35 ARG NH1 N -1.250 -47.329 19.754 1.00 . B B . 35 ARG NH1 1 1 14 52631 2 1 35 ARG NH2 N -1.119 -48.492 17.780 1.00 . B B . 35 ARG NH2 1 1 14 52632 2 1 35 ARG O O -0.096 -41.598 20.907 1.00 . B B . 35 ARG O 1 1 14 52633 2 1 36 GLU C C 2.768 -42.291 21.880 1.00 . B B . 36 GLU C 1 1 14 52634 2 1 36 GLU CA C 2.025 -43.372 21.100 1.00 . B B . 36 GLU CA 1 1 14 52635 2 1 36 GLU CB C 2.968 -44.537 20.796 1.00 . B B . 36 GLU CB 1 1 14 52636 2 1 36 GLU CD C 3.117 -45.685 23.042 1.00 . B B . 36 GLU CD 1 1 14 52637 2 1 36 GLU CG C 3.861 -44.918 21.965 1.00 . B B . 36 GLU CG 1 1 14 52638 2 1 36 GLU H H 1.868 -43.108 18.989 1.00 . B B . 36 GLU H 1 1 14 52639 2 1 36 GLU HA H 1.267 -43.704 21.661 1.00 . B B . 36 GLU HA 1 1 14 52640 2 1 36 GLU HB2 H 2.417 -45.333 20.547 1.00 . B B . 36 GLU HB2 1 1 14 52641 2 1 36 GLU HB3 H 3.550 -44.279 20.025 1.00 . B B . 36 GLU HB3 1 1 14 52642 2 1 36 GLU HG2 H 4.608 -45.488 21.624 1.00 . B B . 36 GLU HG2 1 1 14 52643 2 1 36 GLU HG3 H 4.235 -44.083 22.368 1.00 . B B . 36 GLU HG3 1 1 14 52644 2 1 36 GLU N N 1.470 -42.833 19.864 1.00 . B B . 36 GLU N 1 1 14 52645 2 1 36 GLU O O 2.680 -42.224 23.106 1.00 . B B . 36 GLU O 1 1 14 52646 2 1 36 GLU OE1 O 2.795 -46.870 22.812 1.00 . B B . 36 GLU OE1 1 1 14 52647 2 1 36 GLU OE2 O 2.858 -45.100 24.114 1.00 . B B . 36 GLU OE2 1 1 14 52648 2 1 37 ALA C C 3.336 -39.247 22.245 1.00 . B B . 37 ALA C 1 1 14 52649 2 1 37 ALA CA C 4.258 -40.370 21.782 1.00 . B B . 37 ALA CA 1 1 14 52650 2 1 37 ALA CB C 5.304 -39.833 20.816 1.00 . B B . 37 ALA CB 1 1 14 52651 2 1 37 ALA H H 3.532 -41.556 20.165 1.00 . B B . 37 ALA H 1 1 14 52652 2 1 37 ALA HA H 4.722 -40.741 22.587 1.00 . B B . 37 ALA HA 1 1 14 52653 2 1 37 ALA HB1 H 5.932 -40.568 20.561 1.00 . B B . 37 ALA HB1 1 1 14 52654 2 1 37 ALA HB2 H 5.816 -39.095 21.255 1.00 . B B . 37 ALA HB2 1 1 14 52655 2 1 37 ALA HB3 H 4.852 -39.482 19.996 1.00 . B B . 37 ALA HB3 1 1 14 52656 2 1 37 ALA N N 3.500 -41.448 21.159 1.00 . B B . 37 ALA N 1 1 14 52657 2 1 37 ALA O O 3.703 -38.444 23.102 1.00 . B B . 37 ALA O 1 1 14 52658 2 1 38 GLU C C 0.492 -38.493 23.354 1.00 . B B . 38 GLU C 1 1 14 52659 2 1 38 GLU CA C 1.165 -38.169 22.023 1.00 . B B . 38 GLU CA 1 1 14 52660 2 1 38 GLU CB C 0.109 -38.036 20.924 1.00 . B B . 38 GLU CB 1 1 14 52661 2 1 38 GLU CD C -0.556 -36.797 18.826 1.00 . B B . 38 GLU CD 1 1 14 52662 2 1 38 GLU CG C 0.586 -37.251 19.714 1.00 . B B . 38 GLU CG 1 1 14 52663 2 1 38 GLU H H 1.899 -39.878 20.979 1.00 . B B . 38 GLU H 1 1 14 52664 2 1 38 GLU HA H 1.651 -37.300 22.116 1.00 . B B . 38 GLU HA 1 1 14 52665 2 1 38 GLU HB2 H -0.151 -38.953 20.623 1.00 . B B . 38 GLU HB2 1 1 14 52666 2 1 38 GLU HB3 H -0.689 -37.572 21.307 1.00 . B B . 38 GLU HB3 1 1 14 52667 2 1 38 GLU HG2 H 1.084 -36.444 20.032 1.00 . B B . 38 GLU HG2 1 1 14 52668 2 1 38 GLU HG3 H 1.198 -37.831 19.177 1.00 . B B . 38 GLU HG3 1 1 14 52669 2 1 38 GLU N N 2.138 -39.196 21.670 1.00 . B B . 38 GLU N 1 1 14 52670 2 1 38 GLU O O 0.261 -37.607 24.178 1.00 . B B . 38 GLU O 1 1 14 52671 2 1 38 GLU OE1 O -1.007 -37.601 17.983 1.00 . B B . 38 GLU OE1 1 1 14 52672 2 1 38 GLU OE2 O -0.998 -35.638 18.973 1.00 . B B . 38 GLU OE2 1 1 14 52673 2 1 39 LYS C C 0.432 -39.966 25.993 1.00 . B B . 39 LYS C 1 1 14 52674 2 1 39 LYS CA C -0.468 -40.211 24.787 1.00 . B B . 39 LYS CA 1 1 14 52675 2 1 39 LYS CB C -0.822 -41.697 24.694 1.00 . B B . 39 LYS CB 1 1 14 52676 2 1 39 LYS CD C -3.060 -42.106 25.760 1.00 . B B . 39 LYS CD 1 1 14 52677 2 1 39 LYS CE C -3.584 -40.820 26.381 1.00 . B B . 39 LYS CE 1 1 14 52678 2 1 39 LYS CG C -1.553 -42.225 25.916 1.00 . B B . 39 LYS CG 1 1 14 52679 2 1 39 LYS H H 0.390 -40.441 22.848 1.00 . B B . 39 LYS H 1 1 14 52680 2 1 39 LYS HA H -1.308 -39.681 24.906 1.00 . B B . 39 LYS HA 1 1 14 52681 2 1 39 LYS HB2 H -1.405 -41.833 23.893 1.00 . B B . 39 LYS HB2 1 1 14 52682 2 1 39 LYS HB3 H 0.025 -42.217 24.583 1.00 . B B . 39 LYS HB3 1 1 14 52683 2 1 39 LYS HD2 H -3.287 -42.113 24.786 1.00 . B B . 39 LYS HD2 1 1 14 52684 2 1 39 LYS HD3 H -3.496 -42.885 26.210 1.00 . B B . 39 LYS HD3 1 1 14 52685 2 1 39 LYS HE2 H -2.881 -40.113 26.303 1.00 . B B . 39 LYS HE2 1 1 14 52686 2 1 39 LYS HE3 H -4.403 -40.532 25.885 1.00 . B B . 39 LYS HE3 1 1 14 52687 2 1 39 LYS HG2 H -1.315 -43.188 26.046 1.00 . B B . 39 LYS HG2 1 1 14 52688 2 1 39 LYS HG3 H -1.267 -41.700 26.717 1.00 . B B . 39 LYS HG3 1 1 14 52689 2 1 39 LYS HZ1 H -4.636 -41.700 27.907 1.00 . B B . 39 LYS HZ1 1 1 14 52690 2 1 39 LYS HZ2 H -4.269 -40.135 28.190 1.00 . B B . 39 LYS HZ2 1 1 14 52691 2 1 39 LYS HZ3 H -3.114 -41.282 28.324 1.00 . B B . 39 LYS HZ3 1 1 14 52692 2 1 39 LYS N N 0.178 -39.768 23.557 1.00 . B B . 39 LYS N 1 1 14 52693 2 1 39 LYS NZ N -3.929 -40.999 27.818 1.00 . B B . 39 LYS NZ 1 1 14 52694 2 1 39 LYS O O 0.000 -39.404 26.999 1.00 . B B . 39 LYS O 1 1 14 52695 2 1 40 LYS C C 3.037 -38.749 27.117 1.00 . B B . 40 LYS C 1 1 14 52696 2 1 40 LYS CA C 2.650 -40.216 26.966 1.00 . B B . 40 LYS CA 1 1 14 52697 2 1 40 LYS CB C 3.899 -41.061 26.705 1.00 . B B . 40 LYS CB 1 1 14 52698 2 1 40 LYS CD C 5.998 -41.345 25.354 1.00 . B B . 40 LYS CD 1 1 14 52699 2 1 40 LYS CE C 5.901 -42.850 25.555 1.00 . B B . 40 LYS CE 1 1 14 52700 2 1 40 LYS CG C 4.631 -40.685 25.429 1.00 . B B . 40 LYS CG 1 1 14 52701 2 1 40 LYS H H 1.978 -40.845 25.043 1.00 . B B . 40 LYS H 1 1 14 52702 2 1 40 LYS HA H 2.221 -40.519 27.817 1.00 . B B . 40 LYS HA 1 1 14 52703 2 1 40 LYS HB2 H 4.526 -40.945 27.475 1.00 . B B . 40 LYS HB2 1 1 14 52704 2 1 40 LYS HB3 H 3.624 -42.020 26.641 1.00 . B B . 40 LYS HB3 1 1 14 52705 2 1 40 LYS HD2 H 6.398 -41.162 24.456 1.00 . B B . 40 LYS HD2 1 1 14 52706 2 1 40 LYS HD3 H 6.585 -40.959 26.066 1.00 . B B . 40 LYS HD3 1 1 14 52707 2 1 40 LYS HE2 H 5.670 -43.035 26.510 1.00 . B B . 40 LYS HE2 1 1 14 52708 2 1 40 LYS HE3 H 5.181 -43.210 24.962 1.00 . B B . 40 LYS HE3 1 1 14 52709 2 1 40 LYS HG2 H 4.086 -40.978 24.644 1.00 . B B . 40 LYS HG2 1 1 14 52710 2 1 40 LYS HG3 H 4.748 -39.692 25.402 1.00 . B B . 40 LYS HG3 1 1 14 52711 2 1 40 LYS HZ1 H 7.419 -43.362 24.272 1.00 . B B . 40 LYS HZ1 1 1 14 52712 2 1 40 LYS HZ2 H 7.080 -44.520 25.372 1.00 . B B . 40 LYS HZ2 1 1 14 52713 2 1 40 LYS HZ3 H 7.908 -43.187 25.820 1.00 . B B . 40 LYS HZ3 1 1 14 52714 2 1 40 LYS N N 1.687 -40.392 25.886 1.00 . B B . 40 LYS N 1 1 14 52715 2 1 40 LYS NZ N 7.182 -43.536 25.228 1.00 . B B . 40 LYS NZ 1 1 14 52716 2 1 40 LYS O O 3.342 -38.288 28.218 1.00 . B B . 40 LYS O 1 1 14 52717 2 1 41 ILE C C 2.413 -35.811 26.901 1.00 . B B . 41 ILE C 1 1 14 52718 2 1 41 ILE CA C 3.369 -36.605 26.017 1.00 . B B . 41 ILE CA 1 1 14 52719 2 1 41 ILE CB C 3.350 -36.010 24.597 1.00 . B B . 41 ILE CB 1 1 14 52720 2 1 41 ILE CD1 C 4.800 -35.747 22.521 1.00 . B B . 41 ILE CD1 1 1 14 52721 2 1 41 ILE CG1 C 4.766 -35.975 24.016 1.00 . B B . 41 ILE CG1 1 1 14 52722 2 1 41 ILE CG2 C 2.745 -34.614 24.615 1.00 . B B . 41 ILE CG2 1 1 14 52723 2 1 41 ILE H H 2.766 -38.453 25.142 1.00 . B B . 41 ILE H 1 1 14 52724 2 1 41 ILE HA H 4.296 -36.537 26.387 1.00 . B B . 41 ILE HA 1 1 14 52725 2 1 41 ILE HB H 2.783 -36.592 24.014 1.00 . B B . 41 ILE HB 1 1 14 52726 2 1 41 ILE HD11 H 4.306 -36.484 22.060 1.00 . B B . 41 ILE HD11 1 1 14 52727 2 1 41 ILE HD12 H 5.749 -35.735 22.207 1.00 . B B . 41 ILE HD12 1 1 14 52728 2 1 41 ILE HD13 H 4.367 -34.871 22.307 1.00 . B B . 41 ILE HD13 1 1 14 52729 2 1 41 ILE HG12 H 5.272 -35.236 24.460 1.00 . B B . 41 ILE HG12 1 1 14 52730 2 1 41 ILE HG13 H 5.210 -36.849 24.213 1.00 . B B . 41 ILE HG13 1 1 14 52731 2 1 41 ILE HG21 H 2.739 -34.241 23.687 1.00 . B B . 41 ILE HG21 1 1 14 52732 2 1 41 ILE HG22 H 3.290 -34.022 25.209 1.00 . B B . 41 ILE HG22 1 1 14 52733 2 1 41 ILE HG23 H 1.808 -34.661 24.961 1.00 . B B . 41 ILE HG23 1 1 14 52734 2 1 41 ILE N N 3.022 -38.020 26.006 1.00 . B B . 41 ILE N 1 1 14 52735 2 1 41 ILE O O 2.834 -34.943 27.667 1.00 . B B . 41 ILE O 1 1 14 52736 2 1 42 LYS C C -0.055 -36.095 28.948 1.00 . B B . 42 LYS C 1 1 14 52737 2 1 42 LYS CA C 0.107 -35.433 27.583 1.00 . B B . 42 LYS CA 1 1 14 52738 2 1 42 LYS CB C -1.231 -35.435 26.842 1.00 . B B . 42 LYS CB 1 1 14 52739 2 1 42 LYS CD C -2.360 -34.051 25.075 1.00 . B B . 42 LYS CD 1 1 14 52740 2 1 42 LYS CE C -3.442 -34.887 24.410 1.00 . B B . 42 LYS CE 1 1 14 52741 2 1 42 LYS CG C -1.143 -34.891 25.426 1.00 . B B . 42 LYS CG 1 1 14 52742 2 1 42 LYS H H 0.844 -36.830 26.151 1.00 . B B . 42 LYS H 1 1 14 52743 2 1 42 LYS HA H 0.403 -34.488 27.722 1.00 . B B . 42 LYS HA 1 1 14 52744 2 1 42 LYS HB2 H -1.567 -36.376 26.799 1.00 . B B . 42 LYS HB2 1 1 14 52745 2 1 42 LYS HB3 H -1.878 -34.873 27.357 1.00 . B B . 42 LYS HB3 1 1 14 52746 2 1 42 LYS HD2 H -2.729 -33.649 25.913 1.00 . B B . 42 LYS HD2 1 1 14 52747 2 1 42 LYS HD3 H -2.082 -33.322 24.449 1.00 . B B . 42 LYS HD3 1 1 14 52748 2 1 42 LYS HE2 H -4.022 -34.286 23.859 1.00 . B B . 42 LYS HE2 1 1 14 52749 2 1 42 LYS HE3 H -3.008 -35.566 23.818 1.00 . B B . 42 LYS HE3 1 1 14 52750 2 1 42 LYS HG2 H -0.323 -34.324 25.346 1.00 . B B . 42 LYS HG2 1 1 14 52751 2 1 42 LYS HG3 H -1.082 -35.658 24.787 1.00 . B B . 42 LYS HG3 1 1 14 52752 2 1 42 LYS HZ1 H -3.722 -36.200 25.962 1.00 . B B . 42 LYS HZ1 1 1 14 52753 2 1 42 LYS HZ2 H -4.989 -36.129 24.934 1.00 . B B . 42 LYS HZ2 1 1 14 52754 2 1 42 LYS HZ3 H -4.736 -34.921 26.003 1.00 . B B . 42 LYS HZ3 1 1 14 52755 2 1 42 LYS N N 1.124 -36.115 26.792 1.00 . B B . 42 LYS N 1 1 14 52756 2 1 42 LYS NZ N -4.292 -35.592 25.409 1.00 . B B . 42 LYS NZ 1 1 14 52757 2 1 42 LYS O O -0.862 -35.658 29.767 1.00 . B B . 42 LYS O 1 1 14 52758 2 1 43 GLU C C 1.902 -37.590 31.294 1.00 . B B . 43 GLU C 1 1 14 52759 2 1 43 GLU CA C 0.661 -37.870 30.452 1.00 . B B . 43 GLU CA 1 1 14 52760 2 1 43 GLU CB C 0.528 -39.374 30.203 1.00 . B B . 43 GLU CB 1 1 14 52761 2 1 43 GLU CD C 1.683 -41.617 30.077 1.00 . B B . 43 GLU CD 1 1 14 52762 2 1 43 GLU CG C 1.843 -40.127 30.312 1.00 . B B . 43 GLU CG 1 1 14 52763 2 1 43 GLU H H 1.356 -37.455 28.478 1.00 . B B . 43 GLU H 1 1 14 52764 2 1 43 GLU HA H -0.142 -37.550 30.954 1.00 . B B . 43 GLU HA 1 1 14 52765 2 1 43 GLU HB2 H -0.109 -39.751 30.876 1.00 . B B . 43 GLU HB2 1 1 14 52766 2 1 43 GLU HB3 H 0.161 -39.511 29.283 1.00 . B B . 43 GLU HB3 1 1 14 52767 2 1 43 GLU HG2 H 2.478 -39.762 29.632 1.00 . B B . 43 GLU HG2 1 1 14 52768 2 1 43 GLU HG3 H 2.218 -39.986 31.228 1.00 . B B . 43 GLU HG3 1 1 14 52769 2 1 43 GLU N N 0.719 -37.149 29.185 1.00 . B B . 43 GLU N 1 1 14 52770 2 1 43 GLU O O 2.052 -38.124 32.394 1.00 . B B . 43 GLU O 1 1 14 52771 2 1 43 GLU OE1 O 0.874 -41.996 29.204 1.00 . B B . 43 GLU OE1 1 1 14 52772 2 1 43 GLU OE2 O 2.365 -42.403 30.766 1.00 . B B . 43 GLU OE2 1 1 14 52773 2 1 44 LEU C C 4.560 -35.061 30.986 1.00 . B B . 44 LEU C 1 1 14 52774 2 1 44 LEU CA C 4.018 -36.400 31.473 1.00 . B B . 44 LEU CA 1 1 14 52775 2 1 44 LEU CB C 5.071 -37.492 31.276 1.00 . B B . 44 LEU CB 1 1 14 52776 2 1 44 LEU CD1 C 7.109 -38.375 30.114 1.00 . B B . 44 LEU CD1 1 1 14 52777 2 1 44 LEU CD2 C 5.586 -36.785 28.927 1.00 . B B . 44 LEU CD2 1 1 14 52778 2 1 44 LEU CG C 6.180 -37.181 30.271 1.00 . B B . 44 LEU CG 1 1 14 52779 2 1 44 LEU H H 2.608 -36.349 29.873 1.00 . B B . 44 LEU H 1 1 14 52780 2 1 44 LEU HA H 3.807 -36.320 32.447 1.00 . B B . 44 LEU HA 1 1 14 52781 2 1 44 LEU HB2 H 5.501 -37.665 32.162 1.00 . B B . 44 LEU HB2 1 1 14 52782 2 1 44 LEU HB3 H 4.600 -38.318 30.966 1.00 . B B . 44 LEU HB3 1 1 14 52783 2 1 44 LEU HD11 H 7.827 -38.155 29.454 1.00 . B B . 44 LEU HD11 1 1 14 52784 2 1 44 LEU HD12 H 6.587 -39.163 29.787 1.00 . B B . 44 LEU HD12 1 1 14 52785 2 1 44 LEU HD13 H 7.524 -38.593 30.997 1.00 . B B . 44 LEU HD13 1 1 14 52786 2 1 44 LEU HD21 H 5.029 -37.537 28.574 1.00 . B B . 44 LEU HD21 1 1 14 52787 2 1 44 LEU HD22 H 6.324 -36.585 28.282 1.00 . B B . 44 LEU HD22 1 1 14 52788 2 1 44 LEU HD23 H 5.014 -35.972 29.041 1.00 . B B . 44 LEU HD23 1 1 14 52789 2 1 44 LEU HG H 6.714 -36.411 30.619 1.00 . B B . 44 LEU HG 1 1 14 52790 2 1 44 LEU N N 2.788 -36.751 30.771 1.00 . B B . 44 LEU N 1 1 14 52791 2 1 44 LEU O O 4.107 -34.527 29.973 1.00 . B B . 44 LEU O 1 1 14 52792 2 1 45 PHE C C 7.470 -33.458 30.636 1.00 . B B . 45 PHE C 1 1 14 52793 2 1 45 PHE CA C 6.140 -33.246 31.353 1.00 . B B . 45 PHE CA 1 1 14 52794 2 1 45 PHE CB C 6.353 -32.389 32.603 1.00 . B B . 45 PHE CB 1 1 14 52795 2 1 45 PHE CD1 C 7.047 -30.317 31.369 1.00 . B B . 45 PHE CD1 1 1 14 52796 2 1 45 PHE CD2 C 5.383 -30.121 33.065 1.00 . B B . 45 PHE CD2 1 1 14 52797 2 1 45 PHE CE1 C 6.963 -28.960 31.124 1.00 . B B . 45 PHE CE1 1 1 14 52798 2 1 45 PHE CE2 C 5.295 -28.763 32.825 1.00 . B B . 45 PHE CE2 1 1 14 52799 2 1 45 PHE CG C 6.259 -30.913 32.340 1.00 . B B . 45 PHE CG 1 1 14 52800 2 1 45 PHE CZ C 6.086 -28.181 31.854 1.00 . B B . 45 PHE CZ 1 1 14 52801 2 1 45 PHE H H 5.862 -35.006 32.524 1.00 . B B . 45 PHE H 1 1 14 52802 2 1 45 PHE HA H 5.517 -32.770 30.733 1.00 . B B . 45 PHE HA 1 1 14 52803 2 1 45 PHE HB2 H 5.657 -32.635 33.278 1.00 . B B . 45 PHE HB2 1 1 14 52804 2 1 45 PHE HB3 H 7.261 -32.588 32.972 1.00 . B B . 45 PHE HB3 1 1 14 52805 2 1 45 PHE HD1 H 7.685 -30.876 30.839 1.00 . B B . 45 PHE HD1 1 1 14 52806 2 1 45 PHE HD2 H 4.808 -30.537 33.770 1.00 . B B . 45 PHE HD2 1 1 14 52807 2 1 45 PHE HE1 H 7.536 -28.542 30.419 1.00 . B B . 45 PHE HE1 1 1 14 52808 2 1 45 PHE HE2 H 4.659 -28.202 33.354 1.00 . B B . 45 PHE HE2 1 1 14 52809 2 1 45 PHE HZ H 6.024 -27.198 31.680 1.00 . B B . 45 PHE HZ 1 1 14 52810 2 1 45 PHE N N 5.535 -34.523 31.712 1.00 . B B . 45 PHE N 1 1 14 52811 2 1 45 PHE O O 8.393 -34.063 31.181 1.00 . B B . 45 PHE O 1 1 14 52812 2 1 46 PHE C C 9.298 -31.722 28.184 1.00 . B B . 46 PHE C 1 1 14 52813 2 1 46 PHE CA C 8.776 -33.090 28.615 1.00 . B B . 46 PHE CA 1 1 14 52814 2 1 46 PHE CB C 8.513 -33.959 27.384 1.00 . B B . 46 PHE CB 1 1 14 52815 2 1 46 PHE CD1 C 8.420 -32.547 25.312 1.00 . B B . 46 PHE CD1 1 1 14 52816 2 1 46 PHE CD2 C 6.367 -33.288 26.271 1.00 . B B . 46 PHE CD2 1 1 14 52817 2 1 46 PHE CE1 C 7.722 -31.893 24.315 1.00 . B B . 46 PHE CE1 1 1 14 52818 2 1 46 PHE CE2 C 5.663 -32.637 25.276 1.00 . B B . 46 PHE CE2 1 1 14 52819 2 1 46 PHE CG C 7.752 -33.250 26.301 1.00 . B B . 46 PHE CG 1 1 14 52820 2 1 46 PHE CZ C 6.341 -31.939 24.296 1.00 . B B . 46 PHE CZ 1 1 14 52821 2 1 46 PHE H H 6.776 -32.472 29.021 1.00 . B B . 46 PHE H 1 1 14 52822 2 1 46 PHE HA H 9.471 -33.531 29.183 1.00 . B B . 46 PHE HA 1 1 14 52823 2 1 46 PHE HB2 H 9.393 -34.254 27.011 1.00 . B B . 46 PHE HB2 1 1 14 52824 2 1 46 PHE HB3 H 7.986 -34.760 27.669 1.00 . B B . 46 PHE HB3 1 1 14 52825 2 1 46 PHE HD1 H 9.419 -32.512 25.320 1.00 . B B . 46 PHE HD1 1 1 14 52826 2 1 46 PHE HD2 H 5.871 -33.793 26.978 1.00 . B B . 46 PHE HD2 1 1 14 52827 2 1 46 PHE HE1 H 8.216 -31.387 23.608 1.00 . B B . 46 PHE HE1 1 1 14 52828 2 1 46 PHE HE2 H 4.664 -32.671 25.266 1.00 . B B . 46 PHE HE2 1 1 14 52829 2 1 46 PHE HZ H 5.834 -31.468 23.574 1.00 . B B . 46 PHE HZ 1 1 14 52830 2 1 46 PHE N N 7.561 -32.955 29.409 1.00 . B B . 46 PHE N 1 1 14 52831 2 1 46 PHE O O 8.593 -30.929 27.561 1.00 . B B . 46 PHE O 1 1 14 52832 2 1 47 PRO C C 11.478 -30.038 26.685 1.00 . B B . 47 PRO C 1 1 14 52833 2 1 47 PRO CA C 11.211 -30.169 28.181 1.00 . B B . 47 PRO CA 1 1 14 52834 2 1 47 PRO CB C 12.529 -30.221 28.957 1.00 . B B . 47 PRO CB 1 1 14 52835 2 1 47 PRO CD C 11.465 -32.339 29.265 1.00 . B B . 47 PRO CD 1 1 14 52836 2 1 47 PRO CG C 12.807 -31.673 29.135 1.00 . B B . 47 PRO CG 1 1 14 52837 2 1 47 PRO HA H 10.637 -29.384 28.413 1.00 . B B . 47 PRO HA 1 1 14 52838 2 1 47 PRO HB2 H 13.262 -29.783 28.436 1.00 . B B . 47 PRO HB2 1 1 14 52839 2 1 47 PRO HB3 H 12.434 -29.769 29.844 1.00 . B B . 47 PRO HB3 1 1 14 52840 2 1 47 PRO HD2 H 11.477 -33.251 28.856 1.00 . B B . 47 PRO HD2 1 1 14 52841 2 1 47 PRO HD3 H 11.191 -32.407 30.224 1.00 . B B . 47 PRO HD3 1 1 14 52842 2 1 47 PRO HG2 H 13.298 -32.033 28.341 1.00 . B B . 47 PRO HG2 1 1 14 52843 2 1 47 PRO HG3 H 13.351 -31.824 29.960 1.00 . B B . 47 PRO HG3 1 1 14 52844 2 1 47 PRO N N 10.565 -31.440 28.522 1.00 . B B . 47 PRO N 1 1 14 52845 2 1 47 PRO O O 11.033 -29.085 26.046 1.00 . B B . 47 PRO O 1 1 14 52846 2 1 48 VAL C C 12.314 -32.370 24.091 1.00 . B B . 48 VAL C 1 1 14 52847 2 1 48 VAL CA C 12.533 -30.995 24.711 1.00 . B B . 48 VAL CA 1 1 14 52848 2 1 48 VAL CB C 13.992 -30.562 24.472 1.00 . B B . 48 VAL CB 1 1 14 52849 2 1 48 VAL CG1 C 14.125 -29.051 24.578 1.00 . B B . 48 VAL CG1 1 1 14 52850 2 1 48 VAL CG2 C 14.922 -31.258 25.454 1.00 . B B . 48 VAL CG2 1 1 14 52851 2 1 48 VAL H H 12.542 -31.750 26.706 1.00 . B B . 48 VAL H 1 1 14 52852 2 1 48 VAL HA H 11.921 -30.335 24.276 1.00 . B B . 48 VAL HA 1 1 14 52853 2 1 48 VAL HB H 14.256 -30.833 23.546 1.00 . B B . 48 VAL HB 1 1 14 52854 2 1 48 VAL HG11 H 15.077 -28.788 24.420 1.00 . B B . 48 VAL HG11 1 1 14 52855 2 1 48 VAL HG12 H 13.844 -28.754 25.491 1.00 . B B . 48 VAL HG12 1 1 14 52856 2 1 48 VAL HG13 H 13.541 -28.616 23.892 1.00 . B B . 48 VAL HG13 1 1 14 52857 2 1 48 VAL HG21 H 14.661 -31.017 26.389 1.00 . B B . 48 VAL HG21 1 1 14 52858 2 1 48 VAL HG22 H 15.864 -30.967 25.286 1.00 . B B . 48 VAL HG22 1 1 14 52859 2 1 48 VAL HG23 H 14.854 -32.248 25.334 1.00 . B B . 48 VAL HG23 1 1 14 52860 2 1 48 VAL N N 12.208 -31.002 26.133 1.00 . B B . 48 VAL N 1 1 14 52861 2 1 48 VAL O O 12.642 -33.393 24.693 1.00 . B B . 48 VAL O 1 1 14 52862 2 1 49 ILE C C 11.966 -33.562 20.733 1.00 . B B . 49 ILE C 1 1 14 52863 2 1 49 ILE CA C 11.496 -33.637 22.181 1.00 . B B . 49 ILE CA 1 1 14 52864 2 1 49 ILE CB C 9.998 -33.994 22.206 1.00 . B B . 49 ILE CB 1 1 14 52865 2 1 49 ILE CD1 C 8.204 -35.178 23.568 1.00 . B B . 49 ILE CD1 1 1 14 52866 2 1 49 ILE CG1 C 9.671 -34.832 23.443 1.00 . B B . 49 ILE CG1 1 1 14 52867 2 1 49 ILE CG2 C 9.611 -34.738 20.937 1.00 . B B . 49 ILE CG2 1 1 14 52868 2 1 49 ILE H H 11.513 -31.521 22.447 1.00 . B B . 49 ILE H 1 1 14 52869 2 1 49 ILE HA H 12.008 -34.351 22.659 1.00 . B B . 49 ILE HA 1 1 14 52870 2 1 49 ILE HB H 9.468 -33.147 22.250 1.00 . B B . 49 ILE HB 1 1 14 52871 2 1 49 ILE HD11 H 7.666 -34.337 23.626 1.00 . B B . 49 ILE HD11 1 1 14 52872 2 1 49 ILE HD12 H 8.059 -35.724 24.393 1.00 . B B . 49 ILE HD12 1 1 14 52873 2 1 49 ILE HD13 H 7.915 -35.703 22.767 1.00 . B B . 49 ILE HD13 1 1 14 52874 2 1 49 ILE HG12 H 10.194 -35.683 23.396 1.00 . B B . 49 ILE HG12 1 1 14 52875 2 1 49 ILE HG13 H 9.945 -34.317 24.255 1.00 . B B . 49 ILE HG13 1 1 14 52876 2 1 49 ILE HG21 H 8.637 -34.964 20.966 1.00 . B B . 49 ILE HG21 1 1 14 52877 2 1 49 ILE HG22 H 10.146 -35.580 20.868 1.00 . B B . 49 ILE HG22 1 1 14 52878 2 1 49 ILE HG23 H 9.795 -34.160 20.142 1.00 . B B . 49 ILE HG23 1 1 14 52879 2 1 49 ILE N N 11.758 -32.387 22.884 1.00 . B B . 49 ILE N 1 1 14 52880 2 1 49 ILE O O 11.894 -32.509 20.099 1.00 . B B . 49 ILE O 1 1 14 52881 2 1 50 VAL C C 12.029 -35.638 17.983 1.00 . B B . 50 VAL C 1 1 14 52882 2 1 50 VAL CA C 12.926 -34.750 18.837 1.00 . B B . 50 VAL CA 1 1 14 52883 2 1 50 VAL CB C 14.371 -35.281 18.770 1.00 . B B . 50 VAL CB 1 1 14 52884 2 1 50 VAL CG1 C 14.917 -35.166 17.355 1.00 . B B . 50 VAL CG1 1 1 14 52885 2 1 50 VAL CG2 C 15.258 -34.535 19.755 1.00 . B B . 50 VAL CG2 1 1 14 52886 2 1 50 VAL H H 12.481 -35.510 20.779 1.00 . B B . 50 VAL H 1 1 14 52887 2 1 50 VAL HA H 12.904 -33.817 18.478 1.00 . B B . 50 VAL HA 1 1 14 52888 2 1 50 VAL HB H 14.366 -36.248 19.024 1.00 . B B . 50 VAL HB 1 1 14 52889 2 1 50 VAL HG11 H 15.854 -35.514 17.329 1.00 . B B . 50 VAL HG11 1 1 14 52890 2 1 50 VAL HG12 H 14.911 -34.207 17.072 1.00 . B B . 50 VAL HG12 1 1 14 52891 2 1 50 VAL HG13 H 14.346 -35.701 16.732 1.00 . B B . 50 VAL HG13 1 1 14 52892 2 1 50 VAL HG21 H 15.259 -33.560 19.531 1.00 . B B . 50 VAL HG21 1 1 14 52893 2 1 50 VAL HG22 H 16.191 -34.891 19.700 1.00 . B B . 50 VAL HG22 1 1 14 52894 2 1 50 VAL HG23 H 14.908 -34.663 20.683 1.00 . B B . 50 VAL HG23 1 1 14 52895 2 1 50 VAL N N 12.447 -34.687 20.213 1.00 . B B . 50 VAL N 1 1 14 52896 2 1 50 VAL O O 11.841 -36.819 18.281 1.00 . B B . 50 VAL O 1 1 14 52897 2 1 51 LEU C C 10.974 -35.550 14.563 1.00 . B B . 51 LEU C 1 1 14 52898 2 1 51 LEU CA C 10.600 -35.805 16.020 1.00 . B B . 51 LEU CA 1 1 14 52899 2 1 51 LEU CB C 9.142 -35.411 16.260 1.00 . B B . 51 LEU CB 1 1 14 52900 2 1 51 LEU CD1 C 8.024 -37.309 15.064 1.00 . B B . 51 LEU CD1 1 1 14 52901 2 1 51 LEU CD2 C 6.794 -35.160 15.417 1.00 . B B . 51 LEU CD2 1 1 14 52902 2 1 51 LEU CG C 8.152 -35.797 15.160 1.00 . B B . 51 LEU CG 1 1 14 52903 2 1 51 LEU H H 11.670 -34.101 16.730 1.00 . B B . 51 LEU H 1 1 14 52904 2 1 51 LEU HA H 10.711 -36.780 16.210 1.00 . B B . 51 LEU HA 1 1 14 52905 2 1 51 LEU HB2 H 8.843 -35.849 17.108 1.00 . B B . 51 LEU HB2 1 1 14 52906 2 1 51 LEU HB3 H 9.108 -34.417 16.367 1.00 . B B . 51 LEU HB3 1 1 14 52907 2 1 51 LEU HD11 H 7.374 -37.544 14.341 1.00 . B B . 51 LEU HD11 1 1 14 52908 2 1 51 LEU HD12 H 7.697 -37.672 15.936 1.00 . B B . 51 LEU HD12 1 1 14 52909 2 1 51 LEU HD13 H 8.916 -37.707 14.851 1.00 . B B . 51 LEU HD13 1 1 14 52910 2 1 51 LEU HD21 H 6.439 -35.474 16.298 1.00 . B B . 51 LEU HD21 1 1 14 52911 2 1 51 LEU HD22 H 6.159 -35.422 14.690 1.00 . B B . 51 LEU HD22 1 1 14 52912 2 1 51 LEU HD23 H 6.890 -34.165 15.433 1.00 . B B . 51 LEU HD23 1 1 14 52913 2 1 51 LEU HG H 8.500 -35.455 14.287 1.00 . B B . 51 LEU HG 1 1 14 52914 2 1 51 LEU N N 11.478 -35.064 16.919 1.00 . B B . 51 LEU N 1 1 14 52915 2 1 51 LEU O O 10.831 -34.436 14.060 1.00 . B B . 51 LEU O 1 1 14 52916 2 1 52 ASP C C 10.619 -36.300 11.596 1.00 . B B . 52 ASP C 1 1 14 52917 2 1 52 ASP CA C 11.842 -36.482 12.489 1.00 . B B . 52 ASP CA 1 1 14 52918 2 1 52 ASP CB C 12.624 -37.724 12.058 1.00 . B B . 52 ASP CB 1 1 14 52919 2 1 52 ASP CG C 11.717 -38.890 11.716 1.00 . B B . 52 ASP CG 1 1 14 52920 2 1 52 ASP H H 11.544 -37.471 14.355 1.00 . B B . 52 ASP H 1 1 14 52921 2 1 52 ASP HA H 12.428 -35.677 12.391 1.00 . B B . 52 ASP HA 1 1 14 52922 2 1 52 ASP HB2 H 13.170 -37.495 11.252 1.00 . B B . 52 ASP HB2 1 1 14 52923 2 1 52 ASP HB3 H 13.230 -37.997 12.805 1.00 . B B . 52 ASP HB3 1 1 14 52924 2 1 52 ASP N N 11.451 -36.591 13.890 1.00 . B B . 52 ASP N 1 1 14 52925 2 1 52 ASP O O 9.484 -36.478 12.037 1.00 . B B . 52 ASP O 1 1 14 52926 2 1 52 ASP OD1 O 11.334 -39.634 12.642 1.00 . B B . 52 ASP OD1 1 1 14 52927 2 1 52 ASP OD2 O 11.391 -39.058 10.522 1.00 . B B . 52 ASP OD2 1 1 14 52928 2 1 53 VAL C C 9.279 -37.064 8.822 1.00 . B B . 53 VAL C 1 1 14 52929 2 1 53 VAL CA C 9.778 -35.737 9.382 1.00 . B B . 53 VAL CA 1 1 14 52930 2 1 53 VAL CB C 10.224 -34.836 8.216 1.00 . B B . 53 VAL CB 1 1 14 52931 2 1 53 VAL CG1 C 9.153 -34.789 7.137 1.00 . B B . 53 VAL CG1 1 1 14 52932 2 1 53 VAL CG2 C 10.548 -33.437 8.718 1.00 . B B . 53 VAL CG2 1 1 14 52933 2 1 53 VAL H H 11.805 -35.815 10.040 1.00 . B B . 53 VAL H 1 1 14 52934 2 1 53 VAL HA H 9.035 -35.286 9.877 1.00 . B B . 53 VAL HA 1 1 14 52935 2 1 53 VAL HB H 11.054 -35.224 7.814 1.00 . B B . 53 VAL HB 1 1 14 52936 2 1 53 VAL HG11 H 9.459 -34.200 6.389 1.00 . B B . 53 VAL HG11 1 1 14 52937 2 1 53 VAL HG12 H 8.306 -34.424 7.523 1.00 . B B . 53 VAL HG12 1 1 14 52938 2 1 53 VAL HG13 H 8.989 -35.712 6.789 1.00 . B B . 53 VAL HG13 1 1 14 52939 2 1 53 VAL HG21 H 9.736 -33.039 9.144 1.00 . B B . 53 VAL HG21 1 1 14 52940 2 1 53 VAL HG22 H 10.836 -32.865 7.950 1.00 . B B . 53 VAL HG22 1 1 14 52941 2 1 53 VAL HG23 H 11.286 -33.486 9.391 1.00 . B B . 53 VAL HG23 1 1 14 52942 2 1 53 VAL N N 10.859 -35.944 10.338 1.00 . B B . 53 VAL N 1 1 14 52943 2 1 53 VAL O O 8.079 -37.340 8.828 1.00 . B B . 53 VAL O 1 1 14 52944 2 1 54 TRP C C 9.158 -40.055 8.811 1.00 . B B . 54 TRP C 1 1 14 52945 2 1 54 TRP CA C 9.861 -39.183 7.776 1.00 . B B . 54 TRP CA 1 1 14 52946 2 1 54 TRP CB C 11.116 -39.890 7.263 1.00 . B B . 54 TRP CB 1 1 14 52947 2 1 54 TRP CD1 C 11.220 -42.384 6.681 1.00 . B B . 54 TRP CD1 1 1 14 52948 2 1 54 TRP CD2 C 10.057 -41.145 5.222 1.00 . B B . 54 TRP CD2 1 1 14 52949 2 1 54 TRP CE2 C 10.037 -42.486 4.790 1.00 . B B . 54 TRP CE2 1 1 14 52950 2 1 54 TRP CE3 C 9.389 -40.183 4.461 1.00 . B B . 54 TRP CE3 1 1 14 52951 2 1 54 TRP CG C 10.818 -41.102 6.434 1.00 . B B . 54 TRP CG 1 1 14 52952 2 1 54 TRP CH2 C 8.730 -41.921 2.905 1.00 . B B . 54 TRP CH2 1 1 14 52953 2 1 54 TRP CZ2 C 9.376 -42.884 3.631 1.00 . B B . 54 TRP CZ2 1 1 14 52954 2 1 54 TRP CZ3 C 8.733 -40.580 3.311 1.00 . B B . 54 TRP CZ3 1 1 14 52955 2 1 54 TRP H H 11.166 -37.602 8.364 1.00 . B B . 54 TRP H 1 1 14 52956 2 1 54 TRP HA H 9.235 -39.033 7.011 1.00 . B B . 54 TRP HA 1 1 14 52957 2 1 54 TRP HB2 H 11.638 -39.245 6.705 1.00 . B B . 54 TRP HB2 1 1 14 52958 2 1 54 TRP HB3 H 11.665 -40.171 8.050 1.00 . B B . 54 TRP HB3 1 1 14 52959 2 1 54 TRP HD1 H 11.773 -42.671 7.464 1.00 . B B . 54 TRP HD1 1 1 14 52960 2 1 54 TRP HE1 H 10.912 -44.207 5.650 1.00 . B B . 54 TRP HE1 1 1 14 52961 2 1 54 TRP HE3 H 9.385 -39.224 4.743 1.00 . B B . 54 TRP HE3 1 1 14 52962 2 1 54 TRP HH2 H 8.246 -42.179 2.069 1.00 . B B . 54 TRP HH2 1 1 14 52963 2 1 54 TRP HZ2 H 9.374 -43.841 3.339 1.00 . B B . 54 TRP HZ2 1 1 14 52964 2 1 54 TRP HZ3 H 8.252 -39.898 2.759 1.00 . B B . 54 TRP HZ3 1 1 14 52965 2 1 54 TRP N N 10.207 -37.883 8.340 1.00 . B B . 54 TRP N 1 1 14 52966 2 1 54 TRP NE1 N 10.754 -43.221 5.697 1.00 . B B . 54 TRP NE1 1 1 14 52967 2 1 54 TRP O O 9.784 -40.898 9.454 1.00 . B B . 54 TRP O 1 1 14 52968 2 1 55 MET C C 5.949 -41.379 9.218 1.00 . B B . 55 MET C 1 1 14 52969 2 1 55 MET CA C 7.068 -40.618 9.923 1.00 . B B . 55 MET CA 1 1 14 52970 2 1 55 MET CB C 6.479 -39.695 10.991 1.00 . B B . 55 MET CB 1 1 14 52971 2 1 55 MET CE C 8.214 -42.249 13.494 1.00 . B B . 55 MET CE 1 1 14 52972 2 1 55 MET CG C 6.730 -40.173 12.412 1.00 . B B . 55 MET CG 1 1 14 52973 2 1 55 MET H H 7.403 -39.148 8.414 1.00 . B B . 55 MET H 1 1 14 52974 2 1 55 MET HA H 7.674 -41.281 10.363 1.00 . B B . 55 MET HA 1 1 14 52975 2 1 55 MET HB2 H 6.887 -38.788 10.886 1.00 . B B . 55 MET HB2 1 1 14 52976 2 1 55 MET HB3 H 5.491 -39.635 10.847 1.00 . B B . 55 MET HB3 1 1 14 52977 2 1 55 MET HE1 H 7.694 -42.121 14.339 1.00 . B B . 55 MET HE1 1 1 14 52978 2 1 55 MET HE2 H 9.106 -42.646 13.709 1.00 . B B . 55 MET HE2 1 1 14 52979 2 1 55 MET HE3 H 7.714 -42.865 12.885 1.00 . B B . 55 MET HE3 1 1 14 52980 2 1 55 MET HG2 H 6.505 -39.431 13.044 1.00 . B B . 55 MET HG2 1 1 14 52981 2 1 55 MET HG3 H 6.138 -40.958 12.595 1.00 . B B . 55 MET HG3 1 1 14 52982 2 1 55 MET N N 7.855 -39.848 8.966 1.00 . B B . 55 MET N 1 1 14 52983 2 1 55 MET O O 5.336 -40.891 8.268 1.00 . B B . 55 MET O 1 1 14 52984 2 1 55 MET SD S 8.442 -40.666 12.687 1.00 . B B . 55 MET SD 1 1 14 52985 2 1 56 PRO C C 3.227 -42.925 9.408 1.00 . B B . 56 PRO C 1 1 14 52986 2 1 56 PRO CA C 4.627 -43.456 9.123 1.00 . B B . 56 PRO CA 1 1 14 52987 2 1 56 PRO CB C 4.843 -44.799 9.826 1.00 . B B . 56 PRO CB 1 1 14 52988 2 1 56 PRO CD C 6.364 -43.248 10.823 1.00 . B B . 56 PRO CD 1 1 14 52989 2 1 56 PRO CG C 5.510 -44.451 11.112 1.00 . B B . 56 PRO CG 1 1 14 52990 2 1 56 PRO HA H 4.688 -43.507 8.126 1.00 . B B . 56 PRO HA 1 1 14 52991 2 1 56 PRO HB2 H 3.968 -45.253 9.994 1.00 . B B . 56 PRO HB2 1 1 14 52992 2 1 56 PRO HB3 H 5.428 -45.395 9.276 1.00 . B B . 56 PRO HB3 1 1 14 52993 2 1 56 PRO HD2 H 6.402 -42.638 11.614 1.00 . B B . 56 PRO HD2 1 1 14 52994 2 1 56 PRO HD3 H 7.291 -43.521 10.567 1.00 . B B . 56 PRO HD3 1 1 14 52995 2 1 56 PRO HG2 H 4.827 -44.233 11.810 1.00 . B B . 56 PRO HG2 1 1 14 52996 2 1 56 PRO HG3 H 6.077 -45.212 11.426 1.00 . B B . 56 PRO HG3 1 1 14 52997 2 1 56 PRO N N 5.674 -42.603 9.693 1.00 . B B . 56 PRO N 1 1 14 52998 2 1 56 PRO O O 2.397 -42.819 8.505 1.00 . B B . 56 PRO O 1 1 14 52999 2 1 57 ASP C C 1.383 -40.737 10.386 1.00 . B B . 57 ASP C 1 1 14 53000 2 1 57 ASP CA C 1.671 -42.069 11.072 1.00 . B B . 57 ASP CA 1 1 14 53001 2 1 57 ASP CB C 1.616 -41.897 12.591 1.00 . B B . 57 ASP CB 1 1 14 53002 2 1 57 ASP CG C 0.219 -42.099 13.146 1.00 . B B . 57 ASP CG 1 1 14 53003 2 1 57 ASP H H 3.687 -42.703 11.358 1.00 . B B . 57 ASP H 1 1 14 53004 2 1 57 ASP HA H 0.971 -42.726 10.792 1.00 . B B . 57 ASP HA 1 1 14 53005 2 1 57 ASP HB2 H 2.228 -42.566 13.012 1.00 . B B . 57 ASP HB2 1 1 14 53006 2 1 57 ASP HB3 H 1.922 -40.973 12.821 1.00 . B B . 57 ASP HB3 1 1 14 53007 2 1 57 ASP N N 2.971 -42.592 10.669 1.00 . B B . 57 ASP N 1 1 14 53008 2 1 57 ASP O O 0.321 -40.549 9.794 1.00 . B B . 57 ASP O 1 1 14 53009 2 1 57 ASP OD1 O -0.754 -41.919 12.385 1.00 . B B . 57 ASP OD1 1 1 14 53010 2 1 57 ASP OD2 O 0.100 -42.437 14.342 1.00 . B B . 57 ASP OD2 1 1 14 53011 2 1 58 GLY C C 3.400 -37.641 9.992 1.00 . B B . 58 GLY C 1 1 14 53012 2 1 58 GLY CA C 2.167 -38.512 9.856 1.00 . B B . 58 GLY CA 1 1 14 53013 2 1 58 GLY H H 3.181 -40.022 10.967 1.00 . B B . 58 GLY H 1 1 14 53014 2 1 58 GLY HA2 H 1.970 -38.640 8.884 1.00 . B B . 58 GLY HA2 1 1 14 53015 2 1 58 GLY HA3 H 1.397 -38.048 10.294 1.00 . B B . 58 GLY HA3 1 1 14 53016 2 1 58 GLY N N 2.337 -39.815 10.472 1.00 . B B . 58 GLY N 1 1 14 53017 2 1 58 GLY O O 4.170 -37.788 10.941 1.00 . B B . 58 GLY O 1 1 14 53018 2 1 59 ASP C C 4.929 -35.225 10.443 1.00 . B B . 59 ASP C 1 1 14 53019 2 1 59 ASP CA C 4.737 -35.835 9.058 1.00 . B B . 59 ASP CA 1 1 14 53020 2 1 59 ASP CB C 4.561 -34.727 8.019 1.00 . B B . 59 ASP CB 1 1 14 53021 2 1 59 ASP CG C 4.380 -35.272 6.616 1.00 . B B . 59 ASP CG 1 1 14 53022 2 1 59 ASP H H 2.927 -36.664 8.295 1.00 . B B . 59 ASP H 1 1 14 53023 2 1 59 ASP HA H 5.552 -36.368 8.831 1.00 . B B . 59 ASP HA 1 1 14 53024 2 1 59 ASP HB2 H 3.755 -34.187 8.260 1.00 . B B . 59 ASP HB2 1 1 14 53025 2 1 59 ASP HB3 H 5.372 -34.142 8.034 1.00 . B B . 59 ASP HB3 1 1 14 53026 2 1 59 ASP N N 3.589 -36.733 9.041 1.00 . B B . 59 ASP N 1 1 14 53027 2 1 59 ASP O O 4.013 -35.225 11.265 1.00 . B B . 59 ASP O 1 1 14 53028 2 1 59 ASP OD1 O 5.255 -36.038 6.159 1.00 . B B . 59 ASP OD1 1 1 14 53029 2 1 59 ASP OD2 O 3.363 -34.934 5.975 1.00 . B B . 59 ASP OD2 1 1 14 53030 2 1 60 GLY C C 6.109 -32.617 12.008 1.00 . B B . 60 GLY C 1 1 14 53031 2 1 60 GLY CA C 6.418 -34.101 11.982 1.00 . B B . 60 GLY CA 1 1 14 53032 2 1 60 GLY H H 6.836 -34.733 9.990 1.00 . B B . 60 GLY H 1 1 14 53033 2 1 60 GLY HA2 H 5.867 -34.556 12.682 1.00 . B B . 60 GLY HA2 1 1 14 53034 2 1 60 GLY HA3 H 7.389 -34.230 12.185 1.00 . B B . 60 GLY HA3 1 1 14 53035 2 1 60 GLY N N 6.127 -34.706 10.695 1.00 . B B . 60 GLY N 1 1 14 53036 2 1 60 GLY O O 5.627 -32.093 13.013 1.00 . B B . 60 GLY O 1 1 14 53037 2 1 61 VAL C C 4.710 -30.165 11.217 1.00 . B B . 61 VAL C 1 1 14 53038 2 1 61 VAL CA C 6.137 -30.504 10.801 1.00 . B B . 61 VAL CA 1 1 14 53039 2 1 61 VAL CB C 6.377 -29.990 9.368 1.00 . B B . 61 VAL CB 1 1 14 53040 2 1 61 VAL CG1 C 5.231 -30.399 8.455 1.00 . B B . 61 VAL CG1 1 1 14 53041 2 1 61 VAL CG2 C 6.558 -28.480 9.367 1.00 . B B . 61 VAL CG2 1 1 14 53042 2 1 61 VAL H H 6.778 -32.419 10.117 1.00 . B B . 61 VAL H 1 1 14 53043 2 1 61 VAL HA H 6.779 -30.054 11.422 1.00 . B B . 61 VAL HA 1 1 14 53044 2 1 61 VAL HB H 7.217 -30.405 9.018 1.00 . B B . 61 VAL HB 1 1 14 53045 2 1 61 VAL HG11 H 5.403 -30.058 7.531 1.00 . B B . 61 VAL HG11 1 1 14 53046 2 1 61 VAL HG12 H 4.376 -30.012 8.799 1.00 . B B . 61 VAL HG12 1 1 14 53047 2 1 61 VAL HG13 H 5.161 -31.396 8.434 1.00 . B B . 61 VAL HG13 1 1 14 53048 2 1 61 VAL HG21 H 5.736 -28.045 9.734 1.00 . B B . 61 VAL HG21 1 1 14 53049 2 1 61 VAL HG22 H 6.712 -28.163 8.431 1.00 . B B . 61 VAL HG22 1 1 14 53050 2 1 61 VAL HG23 H 7.345 -28.238 9.935 1.00 . B B . 61 VAL HG23 1 1 14 53051 2 1 61 VAL N N 6.387 -31.936 10.901 1.00 . B B . 61 VAL N 1 1 14 53052 2 1 61 VAL O O 4.475 -29.189 11.929 1.00 . B B . 61 VAL O 1 1 14 53053 2 1 62 ASN C C 2.044 -31.250 12.507 1.00 . B B . 62 ASN C 1 1 14 53054 2 1 62 ASN CA C 2.354 -30.765 11.094 1.00 . B B . 62 ASN CA 1 1 14 53055 2 1 62 ASN CB C 1.459 -31.490 10.087 1.00 . B B . 62 ASN CB 1 1 14 53056 2 1 62 ASN CG C -0.009 -31.416 10.459 1.00 . B B . 62 ASN CG 1 1 14 53057 2 1 62 ASN H H 4.014 -31.755 10.192 1.00 . B B . 62 ASN H 1 1 14 53058 2 1 62 ASN HA H 2.170 -29.783 11.048 1.00 . B B . 62 ASN HA 1 1 14 53059 2 1 62 ASN HB2 H 1.584 -31.071 9.187 1.00 . B B . 62 ASN HB2 1 1 14 53060 2 1 62 ASN HB3 H 1.732 -32.451 10.049 1.00 . B B . 62 ASN HB3 1 1 14 53061 2 1 62 ASN HD21 H -0.146 -29.543 9.706 1.00 . B B . 62 ASN HD21 1 1 14 53062 2 1 62 ASN HD22 H -1.609 -30.181 10.378 1.00 . B B . 62 ASN HD22 1 1 14 53063 2 1 62 ASN N N 3.759 -30.978 10.768 1.00 . B B . 62 ASN N 1 1 14 53064 2 1 62 ASN ND2 N -0.640 -30.287 10.156 1.00 . B B . 62 ASN ND2 1 1 14 53065 2 1 62 ASN O O 1.122 -30.755 13.157 1.00 . B B . 62 ASN O 1 1 14 53066 2 1 62 ASN OD1 O -0.569 -32.362 11.012 1.00 . B B . 62 ASN OD1 1 1 14 53067 2 1 63 PHE C C 2.768 -31.687 15.376 1.00 . B B . 63 PHE C 1 1 14 53068 2 1 63 PHE CA C 2.628 -32.773 14.314 1.00 . B B . 63 PHE CA 1 1 14 53069 2 1 63 PHE CB C 3.638 -33.892 14.576 1.00 . B B . 63 PHE CB 1 1 14 53070 2 1 63 PHE CD1 C 2.463 -35.534 16.064 1.00 . B B . 63 PHE CD1 1 1 14 53071 2 1 63 PHE CD2 C 4.253 -34.253 16.982 1.00 . B B . 63 PHE CD2 1 1 14 53072 2 1 63 PHE CE1 C 2.285 -36.164 17.282 1.00 . B B . 63 PHE CE1 1 1 14 53073 2 1 63 PHE CE2 C 4.080 -34.879 18.201 1.00 . B B . 63 PHE CE2 1 1 14 53074 2 1 63 PHE CG C 3.448 -34.574 15.900 1.00 . B B . 63 PHE CG 1 1 14 53075 2 1 63 PHE CZ C 3.094 -35.835 18.352 1.00 . B B . 63 PHE CZ 1 1 14 53076 2 1 63 PHE H H 3.554 -32.582 12.402 1.00 . B B . 63 PHE H 1 1 14 53077 2 1 63 PHE HA H 1.703 -33.149 14.365 1.00 . B B . 63 PHE HA 1 1 14 53078 2 1 63 PHE HB2 H 3.547 -34.576 13.852 1.00 . B B . 63 PHE HB2 1 1 14 53079 2 1 63 PHE HB3 H 4.558 -33.500 14.551 1.00 . B B . 63 PHE HB3 1 1 14 53080 2 1 63 PHE HD1 H 1.874 -35.774 15.293 1.00 . B B . 63 PHE HD1 1 1 14 53081 2 1 63 PHE HD2 H 4.967 -33.560 16.879 1.00 . B B . 63 PHE HD2 1 1 14 53082 2 1 63 PHE HE1 H 1.572 -36.857 17.388 1.00 . B B . 63 PHE HE1 1 1 14 53083 2 1 63 PHE HE2 H 4.668 -34.640 18.974 1.00 . B B . 63 PHE HE2 1 1 14 53084 2 1 63 PHE HZ H 2.966 -36.288 19.234 1.00 . B B . 63 PHE HZ 1 1 14 53085 2 1 63 PHE N N 2.820 -32.221 12.978 1.00 . B B . 63 PHE N 1 1 14 53086 2 1 63 PHE O O 2.104 -31.729 16.413 1.00 . B B . 63 PHE O 1 1 14 53087 2 1 64 ILE C C 2.546 -28.985 16.477 1.00 . B B . 64 ILE C 1 1 14 53088 2 1 64 ILE CA C 3.863 -29.619 16.044 1.00 . B B . 64 ILE CA 1 1 14 53089 2 1 64 ILE CB C 4.764 -28.533 15.427 1.00 . B B . 64 ILE CB 1 1 14 53090 2 1 64 ILE CD1 C 7.041 -28.533 14.290 1.00 . B B . 64 ILE CD1 1 1 14 53091 2 1 64 ILE CG1 C 6.232 -28.959 15.495 1.00 . B B . 64 ILE CG1 1 1 14 53092 2 1 64 ILE CG2 C 4.558 -27.206 16.141 1.00 . B B . 64 ILE CG2 1 1 14 53093 2 1 64 ILE H H 4.146 -30.738 14.251 1.00 . B B . 64 ILE H 1 1 14 53094 2 1 64 ILE HA H 4.322 -30.008 16.843 1.00 . B B . 64 ILE HA 1 1 14 53095 2 1 64 ILE HB H 4.513 -28.416 14.466 1.00 . B B . 64 ILE HB 1 1 14 53096 2 1 64 ILE HD11 H 6.650 -28.940 13.464 1.00 . B B . 64 ILE HD11 1 1 14 53097 2 1 64 ILE HD12 H 7.986 -28.841 14.397 1.00 . B B . 64 ILE HD12 1 1 14 53098 2 1 64 ILE HD13 H 7.022 -27.536 14.211 1.00 . B B . 64 ILE HD13 1 1 14 53099 2 1 64 ILE HG12 H 6.642 -28.552 16.311 1.00 . B B . 64 ILE HG12 1 1 14 53100 2 1 64 ILE HG13 H 6.269 -29.956 15.565 1.00 . B B . 64 ILE HG13 1 1 14 53101 2 1 64 ILE HG21 H 5.148 -26.511 15.731 1.00 . B B . 64 ILE HG21 1 1 14 53102 2 1 64 ILE HG22 H 4.788 -27.309 17.109 1.00 . B B . 64 ILE HG22 1 1 14 53103 2 1 64 ILE HG23 H 3.602 -26.925 16.054 1.00 . B B . 64 ILE HG23 1 1 14 53104 2 1 64 ILE N N 3.636 -30.716 15.111 1.00 . B B . 64 ILE N 1 1 14 53105 2 1 64 ILE O O 2.338 -28.705 17.658 1.00 . B B . 64 ILE O 1 1 14 53106 2 1 65 ASP C C -0.209 -28.690 17.112 1.00 . B B . 65 ASP C 1 1 14 53107 2 1 65 ASP CA C 0.358 -28.164 15.797 1.00 . B B . 65 ASP CA 1 1 14 53108 2 1 65 ASP CB C -0.618 -28.452 14.655 1.00 . B B . 65 ASP CB 1 1 14 53109 2 1 65 ASP CG C -1.750 -27.445 14.593 1.00 . B B . 65 ASP CG 1 1 14 53110 2 1 65 ASP H H 1.886 -29.013 14.574 1.00 . B B . 65 ASP H 1 1 14 53111 2 1 65 ASP HA H 0.482 -27.175 15.879 1.00 . B B . 65 ASP HA 1 1 14 53112 2 1 65 ASP HB2 H -0.117 -28.425 13.790 1.00 . B B . 65 ASP HB2 1 1 14 53113 2 1 65 ASP HB3 H -1.007 -29.364 14.787 1.00 . B B . 65 ASP HB3 1 1 14 53114 2 1 65 ASP N N 1.658 -28.763 15.515 1.00 . B B . 65 ASP N 1 1 14 53115 2 1 65 ASP O O -0.721 -27.925 17.929 1.00 . B B . 65 ASP O 1 1 14 53116 2 1 65 ASP OD1 O -1.847 -26.604 15.512 1.00 . B B . 65 ASP OD1 1 1 14 53117 2 1 65 ASP OD2 O -2.538 -27.496 13.626 1.00 . B B . 65 ASP OD2 1 1 14 53118 2 1 66 PHE C C 0.223 -30.229 19.733 1.00 . B B . 66 PHE C 1 1 14 53119 2 1 66 PHE CA C -0.618 -30.629 18.524 1.00 . B B . 66 PHE CA 1 1 14 53120 2 1 66 PHE CB C -0.622 -32.152 18.373 1.00 . B B . 66 PHE CB 1 1 14 53121 2 1 66 PHE CD1 C -1.205 -33.097 20.623 1.00 . B B . 66 PHE CD1 1 1 14 53122 2 1 66 PHE CD2 C 1.030 -33.350 19.832 1.00 . B B . 66 PHE CD2 1 1 14 53123 2 1 66 PHE CE1 C -0.874 -33.768 21.785 1.00 . B B . 66 PHE CE1 1 1 14 53124 2 1 66 PHE CE2 C 1.367 -34.022 20.992 1.00 . B B . 66 PHE CE2 1 1 14 53125 2 1 66 PHE CG C -0.259 -32.881 19.634 1.00 . B B . 66 PHE CG 1 1 14 53126 2 1 66 PHE CZ C 0.414 -34.230 21.970 1.00 . B B . 66 PHE CZ 1 1 14 53127 2 1 66 PHE H H 0.316 -30.570 16.607 1.00 . B B . 66 PHE H 1 1 14 53128 2 1 66 PHE HA H -1.555 -30.312 18.670 1.00 . B B . 66 PHE HA 1 1 14 53129 2 1 66 PHE HB2 H -1.538 -32.440 18.094 1.00 . B B . 66 PHE HB2 1 1 14 53130 2 1 66 PHE HB3 H 0.037 -32.401 17.663 1.00 . B B . 66 PHE HB3 1 1 14 53131 2 1 66 PHE HD1 H -2.139 -32.763 20.494 1.00 . B B . 66 PHE HD1 1 1 14 53132 2 1 66 PHE HD2 H 1.724 -33.201 19.128 1.00 . B B . 66 PHE HD2 1 1 14 53133 2 1 66 PHE HE1 H -1.566 -33.919 22.491 1.00 . B B . 66 PHE HE1 1 1 14 53134 2 1 66 PHE HE2 H 2.300 -34.357 21.123 1.00 . B B . 66 PHE HE2 1 1 14 53135 2 1 66 PHE HZ H 0.656 -34.714 22.811 1.00 . B B . 66 PHE HZ 1 1 14 53136 2 1 66 PHE N N -0.113 -30.001 17.309 1.00 . B B . 66 PHE N 1 1 14 53137 2 1 66 PHE O O -0.312 -29.875 20.784 1.00 . B B . 66 PHE O 1 1 14 53138 2 1 67 ILE C C 2.230 -28.498 21.114 1.00 . B B . 67 ILE C 1 1 14 53139 2 1 67 ILE CA C 2.455 -29.934 20.653 1.00 . B B . 67 ILE CA 1 1 14 53140 2 1 67 ILE CB C 3.925 -30.099 20.222 1.00 . B B . 67 ILE CB 1 1 14 53141 2 1 67 ILE CD1 C 5.152 -31.726 18.698 1.00 . B B . 67 ILE CD1 1 1 14 53142 2 1 67 ILE CG1 C 4.216 -31.560 19.874 1.00 . B B . 67 ILE CG1 1 1 14 53143 2 1 67 ILE CG2 C 4.857 -29.614 21.322 1.00 . B B . 67 ILE CG2 1 1 14 53144 2 1 67 ILE H H 1.913 -30.588 18.697 1.00 . B B . 67 ILE H 1 1 14 53145 2 1 67 ILE HA H 2.266 -30.558 21.411 1.00 . B B . 67 ILE HA 1 1 14 53146 2 1 67 ILE HB H 4.084 -29.543 19.406 1.00 . B B . 67 ILE HB 1 1 14 53147 2 1 67 ILE HD11 H 4.749 -31.301 17.888 1.00 . B B . 67 ILE HD11 1 1 14 53148 2 1 67 ILE HD12 H 5.300 -32.700 18.524 1.00 . B B . 67 ILE HD12 1 1 14 53149 2 1 67 ILE HD13 H 6.027 -31.288 18.903 1.00 . B B . 67 ILE HD13 1 1 14 53150 2 1 67 ILE HG12 H 4.630 -31.999 20.672 1.00 . B B . 67 ILE HG12 1 1 14 53151 2 1 67 ILE HG13 H 3.351 -32.011 19.656 1.00 . B B . 67 ILE HG13 1 1 14 53152 2 1 67 ILE HG21 H 5.806 -29.727 21.029 1.00 . B B . 67 ILE HG21 1 1 14 53153 2 1 67 ILE HG22 H 4.699 -30.148 22.153 1.00 . B B . 67 ILE HG22 1 1 14 53154 2 1 67 ILE HG23 H 4.679 -28.648 21.509 1.00 . B B . 67 ILE HG23 1 1 14 53155 2 1 67 ILE N N 1.540 -30.290 19.576 1.00 . B B . 67 ILE N 1 1 14 53156 2 1 67 ILE O O 2.080 -28.233 22.307 1.00 . B B . 67 ILE O 1 1 14 53157 2 1 68 LYS C C 0.626 -25.942 21.099 1.00 . B B . 68 LYS C 1 1 14 53158 2 1 68 LYS CA C 1.996 -26.164 20.465 1.00 . B B . 68 LYS CA 1 1 14 53159 2 1 68 LYS CB C 2.124 -25.321 19.194 1.00 . B B . 68 LYS CB 1 1 14 53160 2 1 68 LYS CD C 4.365 -24.256 19.589 1.00 . B B . 68 LYS CD 1 1 14 53161 2 1 68 LYS CE C 5.837 -24.637 19.595 1.00 . B B . 68 LYS CE 1 1 14 53162 2 1 68 LYS CG C 3.553 -25.182 18.699 1.00 . B B . 68 LYS CG 1 1 14 53163 2 1 68 LYS H H 2.335 -27.853 19.208 1.00 . B B . 68 LYS H 1 1 14 53164 2 1 68 LYS HA H 2.698 -25.880 21.119 1.00 . B B . 68 LYS HA 1 1 14 53165 2 1 68 LYS HB2 H 1.580 -25.751 18.473 1.00 . B B . 68 LYS HB2 1 1 14 53166 2 1 68 LYS HB3 H 1.765 -24.407 19.383 1.00 . B B . 68 LYS HB3 1 1 14 53167 2 1 68 LYS HD2 H 4.273 -23.319 19.252 1.00 . B B . 68 LYS HD2 1 1 14 53168 2 1 68 LYS HD3 H 4.012 -24.311 20.523 1.00 . B B . 68 LYS HD3 1 1 14 53169 2 1 68 LYS HE2 H 5.924 -25.585 19.902 1.00 . B B . 68 LYS HE2 1 1 14 53170 2 1 68 LYS HE3 H 6.196 -24.553 18.666 1.00 . B B . 68 LYS HE3 1 1 14 53171 2 1 68 LYS HG2 H 3.983 -26.085 18.692 1.00 . B B . 68 LYS HG2 1 1 14 53172 2 1 68 LYS HG3 H 3.540 -24.811 17.771 1.00 . B B . 68 LYS HG3 1 1 14 53173 2 1 68 LYS HZ1 H 6.557 -22.813 20.197 1.00 . B B . 68 LYS HZ1 1 1 14 53174 2 1 68 LYS HZ2 H 7.592 -24.044 20.476 1.00 . B B . 68 LYS HZ2 1 1 14 53175 2 1 68 LYS HZ3 H 6.285 -23.844 21.433 1.00 . B B . 68 LYS HZ3 1 1 14 53176 2 1 68 LYS N N 2.206 -27.574 20.160 1.00 . B B . 68 LYS N 1 1 14 53177 2 1 68 LYS NZ N 6.633 -23.763 20.499 1.00 . B B . 68 LYS NZ 1 1 14 53178 2 1 68 LYS O O 0.333 -24.858 21.601 1.00 . B B . 68 LYS O 1 1 14 53179 2 1 69 GLU C C -1.544 -27.351 23.101 1.00 . B B . 69 GLU C 1 1 14 53180 2 1 69 GLU CA C -1.546 -26.895 21.644 1.00 . B B . 69 GLU CA 1 1 14 53181 2 1 69 GLU CB C -2.526 -27.746 20.833 1.00 . B B . 69 GLU CB 1 1 14 53182 2 1 69 GLU CD C -4.945 -27.652 20.113 1.00 . B B . 69 GLU CD 1 1 14 53183 2 1 69 GLU CG C -3.972 -27.596 21.275 1.00 . B B . 69 GLU CG 1 1 14 53184 2 1 69 GLU H H 0.090 -27.834 20.649 1.00 . B B . 69 GLU H 1 1 14 53185 2 1 69 GLU HA H -1.838 -25.939 21.610 1.00 . B B . 69 GLU HA 1 1 14 53186 2 1 69 GLU HB2 H -2.459 -27.476 19.873 1.00 . B B . 69 GLU HB2 1 1 14 53187 2 1 69 GLU HB3 H -2.264 -28.706 20.928 1.00 . B B . 69 GLU HB3 1 1 14 53188 2 1 69 GLU HG2 H -4.191 -28.335 21.912 1.00 . B B . 69 GLU HG2 1 1 14 53189 2 1 69 GLU HG3 H -4.076 -26.716 21.738 1.00 . B B . 69 GLU HG3 1 1 14 53190 2 1 69 GLU N N -0.208 -26.978 21.072 1.00 . B B . 69 GLU N 1 1 14 53191 2 1 69 GLU O O -2.221 -26.767 23.946 1.00 . B B . 69 GLU O 1 1 14 53192 2 1 69 GLU OE1 O -4.724 -26.931 19.118 1.00 . B B . 69 GLU OE1 1 1 14 53193 2 1 69 GLU OE2 O -5.928 -28.418 20.200 1.00 . B B . 69 GLU OE2 1 1 14 53194 2 1 70 ASN C C 0.726 -28.784 25.291 1.00 . B B . 70 ASN C 1 1 14 53195 2 1 70 ASN CA C -0.688 -28.935 24.738 1.00 . B B . 70 ASN CA 1 1 14 53196 2 1 70 ASN CB C -1.099 -30.409 24.754 1.00 . B B . 70 ASN CB 1 1 14 53197 2 1 70 ASN CG C 0.055 -31.334 24.419 1.00 . B B . 70 ASN CG 1 1 14 53198 2 1 70 ASN H H -0.251 -28.830 22.653 1.00 . B B . 70 ASN H 1 1 14 53199 2 1 70 ASN HA H -1.313 -28.415 25.320 1.00 . B B . 70 ASN HA 1 1 14 53200 2 1 70 ASN HB2 H -1.439 -30.638 25.666 1.00 . B B . 70 ASN HB2 1 1 14 53201 2 1 70 ASN HB3 H -1.827 -30.547 24.082 1.00 . B B . 70 ASN HB3 1 1 14 53202 2 1 70 ASN HD21 H 0.113 -30.640 22.520 1.00 . B B . 70 ASN HD21 1 1 14 53203 2 1 70 ASN HD22 H 1.282 -31.860 22.899 1.00 . B B . 70 ASN HD22 1 1 14 53204 2 1 70 ASN N N -0.778 -28.399 23.385 1.00 . B B . 70 ASN N 1 1 14 53205 2 1 70 ASN ND2 N 0.522 -31.273 23.177 1.00 . B B . 70 ASN ND2 1 1 14 53206 2 1 70 ASN O O 1.138 -29.527 26.181 1.00 . B B . 70 ASN O 1 1 14 53207 2 1 70 ASN OD1 O 0.522 -32.094 25.268 1.00 . B B . 70 ASN OD1 1 1 14 53208 2 1 71 SER C C 3.475 -26.461 24.364 1.00 . B B . 71 SER C 1 1 14 53209 2 1 71 SER CA C 2.832 -27.568 25.194 1.00 . B B . 71 SER CA 1 1 14 53210 2 1 71 SER CB C 3.663 -28.848 25.088 1.00 . B B . 71 SER CB 1 1 14 53211 2 1 71 SER H H 1.069 -27.243 24.038 1.00 . B B . 71 SER H 1 1 14 53212 2 1 71 SER HA H 2.805 -27.274 26.149 1.00 . B B . 71 SER HA 1 1 14 53213 2 1 71 SER HB2 H 3.047 -29.634 25.031 1.00 . B B . 71 SER HB2 1 1 14 53214 2 1 71 SER HB3 H 4.226 -28.804 24.263 1.00 . B B . 71 SER HB3 1 1 14 53215 2 1 71 SER HG H 5.038 -29.845 26.122 1.00 . B B . 71 SER HG 1 1 14 53216 2 1 71 SER N N 1.463 -27.816 24.757 1.00 . B B . 71 SER N 1 1 14 53217 2 1 71 SER O O 4.361 -26.701 23.543 1.00 . B B . 71 SER O 1 1 14 53218 2 1 71 SER OG O 4.507 -29.003 26.216 1.00 . B B . 71 SER OG 1 1 14 53219 2 1 72 PRO C C 4.965 -23.703 24.274 1.00 . B B . 72 PRO C 1 1 14 53220 2 1 72 PRO CA C 3.537 -24.049 23.866 1.00 . B B . 72 PRO CA 1 1 14 53221 2 1 72 PRO CB C 2.578 -22.929 24.276 1.00 . B B . 72 PRO CB 1 1 14 53222 2 1 72 PRO CD C 1.967 -24.860 25.547 1.00 . B B . 72 PRO CD 1 1 14 53223 2 1 72 PRO CG C 2.037 -23.358 25.596 1.00 . B B . 72 PRO CG 1 1 14 53224 2 1 72 PRO HA H 3.578 -24.204 22.879 1.00 . B B . 72 PRO HA 1 1 14 53225 2 1 72 PRO HB2 H 3.066 -22.060 24.361 1.00 . B B . 72 PRO HB2 1 1 14 53226 2 1 72 PRO HB3 H 1.841 -22.834 23.607 1.00 . B B . 72 PRO HB3 1 1 14 53227 2 1 72 PRO HD2 H 2.154 -25.256 26.446 1.00 . B B . 72 PRO HD2 1 1 14 53228 2 1 72 PRO HD3 H 1.070 -25.166 25.228 1.00 . B B . 72 PRO HD3 1 1 14 53229 2 1 72 PRO HG2 H 2.645 -23.062 26.333 1.00 . B B . 72 PRO HG2 1 1 14 53230 2 1 72 PRO HG3 H 1.126 -22.972 25.740 1.00 . B B . 72 PRO HG3 1 1 14 53231 2 1 72 PRO N N 3.020 -25.219 24.583 1.00 . B B . 72 PRO N 1 1 14 53232 2 1 72 PRO O O 5.796 -23.363 23.432 1.00 . B B . 72 PRO O 1 1 14 53233 2 1 73 ASP C C 7.551 -24.613 25.763 1.00 . B B . 73 ASP C 1 1 14 53234 2 1 73 ASP CA C 6.572 -23.490 26.089 1.00 . B B . 73 ASP CA 1 1 14 53235 2 1 73 ASP CB C 6.513 -23.271 27.602 1.00 . B B . 73 ASP CB 1 1 14 53236 2 1 73 ASP CG C 6.001 -21.892 27.968 1.00 . B B . 73 ASP CG 1 1 14 53237 2 1 73 ASP H H 4.523 -24.073 26.205 1.00 . B B . 73 ASP H 1 1 14 53238 2 1 73 ASP HA H 6.895 -22.652 25.650 1.00 . B B . 73 ASP HA 1 1 14 53239 2 1 73 ASP HB2 H 5.904 -23.956 28.002 1.00 . B B . 73 ASP HB2 1 1 14 53240 2 1 73 ASP HB3 H 7.433 -23.382 27.978 1.00 . B B . 73 ASP HB3 1 1 14 53241 2 1 73 ASP N N 5.243 -23.792 25.570 1.00 . B B . 73 ASP N 1 1 14 53242 2 1 73 ASP O O 8.754 -24.486 25.990 1.00 . B B . 73 ASP O 1 1 14 53243 2 1 73 ASP OD1 O 5.851 -21.053 27.055 1.00 . B B . 73 ASP OD1 1 1 14 53244 2 1 73 ASP OD2 O 5.748 -21.652 29.167 1.00 . B B . 73 ASP OD2 1 1 14 53245 2 1 74 SER C C 8.617 -26.602 23.582 1.00 . B B . 74 SER C 1 1 14 53246 2 1 74 SER CA C 7.854 -26.861 24.878 1.00 . B B . 74 SER CA 1 1 14 53247 2 1 74 SER CB C 6.989 -28.114 24.733 1.00 . B B . 74 SER CB 1 1 14 53248 2 1 74 SER H H 6.041 -25.754 25.069 1.00 . B B . 74 SER H 1 1 14 53249 2 1 74 SER HA H 8.517 -27.005 25.613 1.00 . B B . 74 SER HA 1 1 14 53250 2 1 74 SER HB2 H 7.157 -28.719 25.511 1.00 . B B . 74 SER HB2 1 1 14 53251 2 1 74 SER HB3 H 6.026 -27.846 24.720 1.00 . B B . 74 SER HB3 1 1 14 53252 2 1 74 SER HG H 6.714 -29.620 23.464 1.00 . B B . 74 SER HG 1 1 14 53253 2 1 74 SER N N 7.027 -25.713 25.231 1.00 . B B . 74 SER N 1 1 14 53254 2 1 74 SER O O 8.180 -25.824 22.735 1.00 . B B . 74 SER O 1 1 14 53255 2 1 74 SER OG O 7.292 -28.807 23.535 1.00 . B B . 74 SER OG 1 1 14 53256 2 1 75 VAL C C 10.860 -28.454 21.584 1.00 . B B . 75 VAL C 1 1 14 53257 2 1 75 VAL CA C 10.586 -27.106 22.244 1.00 . B B . 75 VAL CA 1 1 14 53258 2 1 75 VAL CB C 11.929 -26.427 22.575 1.00 . B B . 75 VAL CB 1 1 14 53259 2 1 75 VAL CG1 C 11.976 -25.024 21.989 1.00 . B B . 75 VAL CG1 1 1 14 53260 2 1 75 VAL CG2 C 12.151 -26.394 24.079 1.00 . B B . 75 VAL CG2 1 1 14 53261 2 1 75 VAL H H 10.065 -27.880 24.161 1.00 . B B . 75 VAL H 1 1 14 53262 2 1 75 VAL HA H 10.073 -26.526 21.611 1.00 . B B . 75 VAL HA 1 1 14 53263 2 1 75 VAL HB H 12.667 -26.961 22.162 1.00 . B B . 75 VAL HB 1 1 14 53264 2 1 75 VAL HG11 H 12.853 -24.598 22.213 1.00 . B B . 75 VAL HG11 1 1 14 53265 2 1 75 VAL HG12 H 11.232 -24.477 22.373 1.00 . B B . 75 VAL HG12 1 1 14 53266 2 1 75 VAL HG13 H 11.874 -25.074 20.995 1.00 . B B . 75 VAL HG13 1 1 14 53267 2 1 75 VAL HG21 H 11.411 -25.881 24.514 1.00 . B B . 75 VAL HG21 1 1 14 53268 2 1 75 VAL HG22 H 13.025 -25.951 24.278 1.00 . B B . 75 VAL HG22 1 1 14 53269 2 1 75 VAL HG23 H 12.163 -27.328 24.435 1.00 . B B . 75 VAL HG23 1 1 14 53270 2 1 75 VAL N N 9.762 -27.262 23.436 1.00 . B B . 75 VAL N 1 1 14 53271 2 1 75 VAL O O 11.361 -29.379 22.223 1.00 . B B . 75 VAL O 1 1 14 53272 2 1 76 VAL C C 11.682 -29.566 18.377 1.00 . B B . 76 VAL C 1 1 14 53273 2 1 76 VAL CA C 10.739 -29.791 19.554 1.00 . B B . 76 VAL CA 1 1 14 53274 2 1 76 VAL CB C 9.409 -30.364 19.030 1.00 . B B . 76 VAL CB 1 1 14 53275 2 1 76 VAL CG1 C 9.643 -31.683 18.309 1.00 . B B . 76 VAL CG1 1 1 14 53276 2 1 76 VAL CG2 C 8.418 -30.539 20.171 1.00 . B B . 76 VAL CG2 1 1 14 53277 2 1 76 VAL H H 10.123 -27.769 19.838 1.00 . B B . 76 VAL H 1 1 14 53278 2 1 76 VAL HA H 11.151 -30.447 20.187 1.00 . B B . 76 VAL HA 1 1 14 53279 2 1 76 VAL HB H 9.020 -29.716 18.375 1.00 . B B . 76 VAL HB 1 1 14 53280 2 1 76 VAL HG11 H 8.771 -32.041 17.976 1.00 . B B . 76 VAL HG11 1 1 14 53281 2 1 76 VAL HG12 H 10.053 -32.341 18.941 1.00 . B B . 76 VAL HG12 1 1 14 53282 2 1 76 VAL HG13 H 10.260 -31.536 17.536 1.00 . B B . 76 VAL HG13 1 1 14 53283 2 1 76 VAL HG21 H 8.798 -31.168 20.849 1.00 . B B . 76 VAL HG21 1 1 14 53284 2 1 76 VAL HG22 H 7.561 -30.911 19.815 1.00 . B B . 76 VAL HG22 1 1 14 53285 2 1 76 VAL HG23 H 8.243 -29.653 20.600 1.00 . B B . 76 VAL HG23 1 1 14 53286 2 1 76 VAL N N 10.528 -28.557 20.302 1.00 . B B . 76 VAL N 1 1 14 53287 2 1 76 VAL O O 11.672 -28.504 17.755 1.00 . B B . 76 VAL O 1 1 14 53288 2 1 77 ILE C C 13.001 -31.350 15.799 1.00 . B B . 77 ILE C 1 1 14 53289 2 1 77 ILE CA C 13.444 -30.486 16.974 1.00 . B B . 77 ILE CA 1 1 14 53290 2 1 77 ILE CB C 14.856 -30.917 17.410 1.00 . B B . 77 ILE CB 1 1 14 53291 2 1 77 ILE CD1 C 15.466 -30.180 19.769 1.00 . B B . 77 ILE CD1 1 1 14 53292 2 1 77 ILE CG1 C 15.491 -29.842 18.295 1.00 . B B . 77 ILE CG1 1 1 14 53293 2 1 77 ILE CG2 C 15.726 -31.190 16.193 1.00 . B B . 77 ILE CG2 1 1 14 53294 2 1 77 ILE H H 12.457 -31.410 18.623 1.00 . B B . 77 ILE H 1 1 14 53295 2 1 77 ILE HA H 13.469 -29.528 16.689 1.00 . B B . 77 ILE HA 1 1 14 53296 2 1 77 ILE HB H 14.783 -31.761 17.941 1.00 . B B . 77 ILE HB 1 1 14 53297 2 1 77 ILE HD11 H 14.519 -30.293 20.070 1.00 . B B . 77 ILE HD11 1 1 14 53298 2 1 77 ILE HD12 H 15.894 -29.440 20.288 1.00 . B B . 77 ILE HD12 1 1 14 53299 2 1 77 ILE HD13 H 15.969 -31.030 19.925 1.00 . B B . 77 ILE HD13 1 1 14 53300 2 1 77 ILE HG12 H 16.443 -29.723 18.014 1.00 . B B . 77 ILE HG12 1 1 14 53301 2 1 77 ILE HG13 H 14.993 -28.985 18.159 1.00 . B B . 77 ILE HG13 1 1 14 53302 2 1 77 ILE HG21 H 16.639 -31.469 16.491 1.00 . B B . 77 ILE HG21 1 1 14 53303 2 1 77 ILE HG22 H 15.795 -30.360 15.639 1.00 . B B . 77 ILE HG22 1 1 14 53304 2 1 77 ILE HG23 H 15.317 -31.921 15.647 1.00 . B B . 77 ILE HG23 1 1 14 53305 2 1 77 ILE N N 12.496 -30.573 18.078 1.00 . B B . 77 ILE N 1 1 14 53306 2 1 77 ILE O O 12.740 -32.543 15.955 1.00 . B B . 77 ILE O 1 1 14 53307 2 1 78 VAL C C 13.721 -31.876 12.590 1.00 . B B . 78 VAL C 1 1 14 53308 2 1 78 VAL CA C 12.511 -31.455 13.417 1.00 . B B . 78 VAL CA 1 1 14 53309 2 1 78 VAL CB C 11.581 -30.594 12.542 1.00 . B B . 78 VAL CB 1 1 14 53310 2 1 78 VAL CG1 C 11.246 -31.317 11.246 1.00 . B B . 78 VAL CG1 1 1 14 53311 2 1 78 VAL CG2 C 10.314 -30.235 13.305 1.00 . B B . 78 VAL CG2 1 1 14 53312 2 1 78 VAL H H 13.145 -29.768 14.557 1.00 . B B . 78 VAL H 1 1 14 53313 2 1 78 VAL HA H 12.016 -32.270 13.718 1.00 . B B . 78 VAL HA 1 1 14 53314 2 1 78 VAL HB H 12.058 -29.746 12.311 1.00 . B B . 78 VAL HB 1 1 14 53315 2 1 78 VAL HG11 H 10.642 -30.745 10.691 1.00 . B B . 78 VAL HG11 1 1 14 53316 2 1 78 VAL HG12 H 10.787 -32.181 11.455 1.00 . B B . 78 VAL HG12 1 1 14 53317 2 1 78 VAL HG13 H 12.088 -31.502 10.739 1.00 . B B . 78 VAL HG13 1 1 14 53318 2 1 78 VAL HG21 H 9.832 -31.072 13.565 1.00 . B B . 78 VAL HG21 1 1 14 53319 2 1 78 VAL HG22 H 9.721 -29.677 12.724 1.00 . B B . 78 VAL HG22 1 1 14 53320 2 1 78 VAL HG23 H 10.554 -29.720 14.128 1.00 . B B . 78 VAL HG23 1 1 14 53321 2 1 78 VAL N N 12.920 -30.740 14.620 1.00 . B B . 78 VAL N 1 1 14 53322 2 1 78 VAL O O 14.548 -31.045 12.214 1.00 . B B . 78 VAL O 1 1 14 53323 2 1 79 ILE C C 14.423 -34.586 10.391 1.00 . B B . 79 ILE C 1 1 14 53324 2 1 79 ILE CA C 14.927 -33.703 11.528 1.00 . B B . 79 ILE CA 1 1 14 53325 2 1 79 ILE CB C 15.896 -34.517 12.405 1.00 . B B . 79 ILE CB 1 1 14 53326 2 1 79 ILE CD1 C 16.012 -36.400 14.114 1.00 . B B . 79 ILE CD1 1 1 14 53327 2 1 79 ILE CG1 C 15.129 -35.570 13.208 1.00 . B B . 79 ILE CG1 1 1 14 53328 2 1 79 ILE CG2 C 16.672 -33.596 13.334 1.00 . B B . 79 ILE CG2 1 1 14 53329 2 1 79 ILE H H 13.113 -33.796 12.646 1.00 . B B . 79 ILE H 1 1 14 53330 2 1 79 ILE HA H 15.415 -32.918 11.146 1.00 . B B . 79 ILE HA 1 1 14 53331 2 1 79 ILE HB H 16.548 -34.986 11.810 1.00 . B B . 79 ILE HB 1 1 14 53332 2 1 79 ILE HD11 H 16.695 -36.882 13.565 1.00 . B B . 79 ILE HD11 1 1 14 53333 2 1 79 ILE HD12 H 15.452 -37.065 14.608 1.00 . B B . 79 ILE HD12 1 1 14 53334 2 1 79 ILE HD13 H 16.474 -35.802 14.769 1.00 . B B . 79 ILE HD13 1 1 14 53335 2 1 79 ILE HG12 H 14.447 -35.103 13.772 1.00 . B B . 79 ILE HG12 1 1 14 53336 2 1 79 ILE HG13 H 14.668 -36.183 12.566 1.00 . B B . 79 ILE HG13 1 1 14 53337 2 1 79 ILE HG21 H 17.296 -34.138 13.896 1.00 . B B . 79 ILE HG21 1 1 14 53338 2 1 79 ILE HG22 H 16.034 -33.103 13.926 1.00 . B B . 79 ILE HG22 1 1 14 53339 2 1 79 ILE HG23 H 17.197 -32.940 12.792 1.00 . B B . 79 ILE HG23 1 1 14 53340 2 1 79 ILE N N 13.818 -33.171 12.311 1.00 . B B . 79 ILE N 1 1 14 53341 2 1 79 ILE O O 13.438 -35.310 10.542 1.00 . B B . 79 ILE O 1 1 14 53342 2 1 80 THR C C 15.945 -35.648 7.233 1.00 . B B . 80 THR C 1 1 14 53343 2 1 80 THR CA C 14.728 -35.315 8.089 1.00 . B B . 80 THR CA 1 1 14 53344 2 1 80 THR CB C 13.689 -34.581 7.221 1.00 . B B . 80 THR CB 1 1 14 53345 2 1 80 THR CG2 C 14.303 -33.354 6.565 1.00 . B B . 80 THR CG2 1 1 14 53346 2 1 80 THR H H 15.897 -33.914 9.192 1.00 . B B . 80 THR H 1 1 14 53347 2 1 80 THR HA H 14.324 -36.162 8.434 1.00 . B B . 80 THR HA 1 1 14 53348 2 1 80 THR HB H 12.939 -34.285 7.813 1.00 . B B . 80 THR HB 1 1 14 53349 2 1 80 THR HG1 H 12.508 -34.979 5.655 1.00 . B B . 80 THR HG1 1 1 14 53350 2 1 80 THR HG21 H 14.633 -32.728 7.271 1.00 . B B . 80 THR HG21 1 1 14 53351 2 1 80 THR HG22 H 13.613 -32.893 6.007 1.00 . B B . 80 THR HG22 1 1 14 53352 2 1 80 THR HG23 H 15.068 -33.633 5.984 1.00 . B B . 80 THR HG23 1 1 14 53353 2 1 80 THR N N 15.105 -34.522 9.252 1.00 . B B . 80 THR N 1 1 14 53354 2 1 80 THR O O 17.001 -35.032 7.371 1.00 . B B . 80 THR O 1 1 14 53355 2 1 80 THR OG1 O 13.181 -35.463 6.214 1.00 . B B . 80 THR OG1 1 1 14 53356 2 1 81 GLY C C 16.673 -36.590 4.044 1.00 . B B . 81 GLY C 1 1 14 53357 2 1 81 GLY CA C 16.883 -37.025 5.481 1.00 . B B . 81 GLY CA 1 1 14 53358 2 1 81 GLY H H 14.908 -37.096 6.277 1.00 . B B . 81 GLY H 1 1 14 53359 2 1 81 GLY HA2 H 17.727 -36.611 5.821 1.00 . B B . 81 GLY HA2 1 1 14 53360 2 1 81 GLY HA3 H 16.966 -38.021 5.506 1.00 . B B . 81 GLY HA3 1 1 14 53361 2 1 81 GLY N N 15.789 -36.628 6.347 1.00 . B B . 81 GLY N 1 1 14 53362 2 1 81 GLY O O 17.595 -36.643 3.230 1.00 . B B . 81 GLY O 1 1 14 53363 2 1 82 HIS C C 15.722 -34.337 2.103 1.00 . B B . 82 HIS C 1 1 14 53364 2 1 82 HIS CA C 15.126 -35.713 2.381 1.00 . B B . 82 HIS CA 1 1 14 53365 2 1 82 HIS CB C 13.610 -35.674 2.190 1.00 . B B . 82 HIS CB 1 1 14 53366 2 1 82 HIS CD2 C 12.072 -36.847 3.918 1.00 . B B . 82 HIS CD2 1 1 14 53367 2 1 82 HIS CE1 C 12.249 -38.898 3.165 1.00 . B B . 82 HIS CE1 1 1 14 53368 2 1 82 HIS CG C 12.894 -36.816 2.843 1.00 . B B . 82 HIS CG 1 1 14 53369 2 1 82 HIS H H 14.747 -36.140 4.437 1.00 . B B . 82 HIS H 1 1 14 53370 2 1 82 HIS HA H 15.520 -36.365 1.733 1.00 . B B . 82 HIS HA 1 1 14 53371 2 1 82 HIS HB2 H 13.264 -34.820 2.579 1.00 . B B . 82 HIS HB2 1 1 14 53372 2 1 82 HIS HB3 H 13.414 -35.697 1.210 1.00 . B B . 82 HIS HB3 1 1 14 53373 2 1 82 HIS HD1 H 13.524 -38.422 1.610 1.00 . B B . 82 HIS HD1 1 1 14 53374 2 1 82 HIS HD2 H 11.798 -36.065 4.477 1.00 . B B . 82 HIS HD2 1 1 14 53375 2 1 82 HIS HE1 H 12.138 -39.886 3.060 1.00 . B B . 82 HIS HE1 1 1 14 53376 2 1 82 HIS N N 15.455 -36.159 3.731 1.00 . B B . 82 HIS N 1 1 14 53377 2 1 82 HIS ND1 N 12.985 -38.117 2.395 1.00 . B B . 82 HIS ND1 1 1 14 53378 2 1 82 HIS NE2 N 11.685 -38.152 4.098 1.00 . B B . 82 HIS NE2 1 1 14 53379 2 1 82 HIS O O 16.060 -34.014 0.965 1.00 . B B . 82 HIS O 1 1 14 53380 2 1 83 GLY C C 15.500 -31.283 2.188 1.00 . B B . 83 GLY C 1 1 14 53381 2 1 83 GLY CA C 16.400 -32.195 2.998 1.00 . B B . 83 GLY CA 1 1 14 53382 2 1 83 GLY H H 15.554 -33.841 4.055 1.00 . B B . 83 GLY H 1 1 14 53383 2 1 83 GLY HA2 H 16.529 -31.795 3.905 1.00 . B B . 83 GLY HA2 1 1 14 53384 2 1 83 GLY HA3 H 17.284 -32.266 2.536 1.00 . B B . 83 GLY HA3 1 1 14 53385 2 1 83 GLY N N 15.846 -33.528 3.151 1.00 . B B . 83 GLY N 1 1 14 53386 2 1 83 GLY O O 14.958 -31.688 1.160 1.00 . B B . 83 GLY O 1 1 14 53387 2 1 84 SER C C 14.459 -27.755 2.728 1.00 . B B . 84 SER C 1 1 14 53388 2 1 84 SER CA C 14.495 -29.077 1.968 1.00 . B B . 84 SER CA 1 1 14 53389 2 1 84 SER CB C 13.075 -29.626 1.810 1.00 . B B . 84 SER CB 1 1 14 53390 2 1 84 SER H H 15.811 -29.778 3.493 1.00 . B B . 84 SER H 1 1 14 53391 2 1 84 SER HA H 14.885 -28.912 1.062 1.00 . B B . 84 SER HA 1 1 14 53392 2 1 84 SER HB2 H 13.090 -30.615 1.954 1.00 . B B . 84 SER HB2 1 1 14 53393 2 1 84 SER HB3 H 12.482 -29.198 2.492 1.00 . B B . 84 SER HB3 1 1 14 53394 2 1 84 SER HG H 11.637 -29.723 0.440 1.00 . B B . 84 SER HG 1 1 14 53395 2 1 84 SER N N 15.340 -30.048 2.653 1.00 . B B . 84 SER N 1 1 14 53396 2 1 84 SER O O 14.041 -27.702 3.885 1.00 . B B . 84 SER O 1 1 14 53397 2 1 84 SER OG O 12.564 -29.355 0.517 1.00 . B B . 84 SER OG 1 1 14 53398 2 1 85 VAL C C 13.506 -24.855 2.931 1.00 . B B . 85 VAL C 1 1 14 53399 2 1 85 VAL CA C 14.921 -25.366 2.681 1.00 . B B . 85 VAL CA 1 1 14 53400 2 1 85 VAL CB C 15.673 -24.350 1.800 1.00 . B B . 85 VAL CB 1 1 14 53401 2 1 85 VAL CG1 C 14.921 -24.111 0.500 1.00 . B B . 85 VAL CG1 1 1 14 53402 2 1 85 VAL CG2 C 15.882 -23.045 2.552 1.00 . B B . 85 VAL CG2 1 1 14 53403 2 1 85 VAL H H 15.230 -26.797 1.131 1.00 . B B . 85 VAL H 1 1 14 53404 2 1 85 VAL HA H 15.399 -25.458 3.555 1.00 . B B . 85 VAL HA 1 1 14 53405 2 1 85 VAL HB H 16.571 -24.728 1.575 1.00 . B B . 85 VAL HB 1 1 14 53406 2 1 85 VAL HG11 H 15.422 -23.450 -0.059 1.00 . B B . 85 VAL HG11 1 1 14 53407 2 1 85 VAL HG12 H 14.010 -23.752 0.703 1.00 . B B . 85 VAL HG12 1 1 14 53408 2 1 85 VAL HG13 H 14.836 -24.973 0.000 1.00 . B B . 85 VAL HG13 1 1 14 53409 2 1 85 VAL HG21 H 14.995 -22.660 2.806 1.00 . B B . 85 VAL HG21 1 1 14 53410 2 1 85 VAL HG22 H 16.371 -22.397 1.967 1.00 . B B . 85 VAL HG22 1 1 14 53411 2 1 85 VAL HG23 H 16.418 -23.218 3.378 1.00 . B B . 85 VAL HG23 1 1 14 53412 2 1 85 VAL N N 14.902 -26.689 2.069 1.00 . B B . 85 VAL N 1 1 14 53413 2 1 85 VAL O O 13.207 -24.324 4.000 1.00 . B B . 85 VAL O 1 1 14 53414 2 1 86 ASP C C 10.572 -25.228 3.249 1.00 . B B . 86 ASP C 1 1 14 53415 2 1 86 ASP CA C 11.255 -24.578 2.049 1.00 . B B . 86 ASP CA 1 1 14 53416 2 1 86 ASP CB C 10.487 -24.908 0.769 1.00 . B B . 86 ASP CB 1 1 14 53417 2 1 86 ASP CG C 11.279 -24.583 -0.482 1.00 . B B . 86 ASP CG 1 1 14 53418 2 1 86 ASP H H 12.945 -25.458 1.093 1.00 . B B . 86 ASP H 1 1 14 53419 2 1 86 ASP HA H 11.255 -23.587 2.182 1.00 . B B . 86 ASP HA 1 1 14 53420 2 1 86 ASP HB2 H 10.271 -25.884 0.767 1.00 . B B . 86 ASP HB2 1 1 14 53421 2 1 86 ASP HB3 H 9.639 -24.378 0.758 1.00 . B B . 86 ASP HB3 1 1 14 53422 2 1 86 ASP N N 12.640 -25.020 1.938 1.00 . B B . 86 ASP N 1 1 14 53423 2 1 86 ASP O O 10.048 -24.541 4.126 1.00 . B B . 86 ASP O 1 1 14 53424 2 1 86 ASP OD1 O 11.883 -23.491 -0.534 1.00 . B B . 86 ASP OD1 1 1 14 53425 2 1 86 ASP OD2 O 11.295 -25.420 -1.409 1.00 . B B . 86 ASP OD2 1 1 14 53426 2 1 87 THR C C 10.641 -26.995 5.700 1.00 . B B . 87 THR C 1 1 14 53427 2 1 87 THR CA C 9.961 -27.300 4.370 1.00 . B B . 87 THR CA 1 1 14 53428 2 1 87 THR CB C 10.013 -28.818 4.116 1.00 . B B . 87 THR CB 1 1 14 53429 2 1 87 THR CG2 C 9.433 -29.585 5.295 1.00 . B B . 87 THR CG2 1 1 14 53430 2 1 87 THR H H 11.024 -27.059 2.537 1.00 . B B . 87 THR H 1 1 14 53431 2 1 87 THR HA H 9.005 -27.009 4.413 1.00 . B B . 87 THR HA 1 1 14 53432 2 1 87 THR HB H 10.970 -29.083 4.003 1.00 . B B . 87 THR HB 1 1 14 53433 2 1 87 THR HG1 H 9.324 -30.128 2.768 1.00 . B B . 87 THR HG1 1 1 14 53434 2 1 87 THR HG21 H 9.960 -29.379 6.119 1.00 . B B . 87 THR HG21 1 1 14 53435 2 1 87 THR HG22 H 9.477 -30.566 5.109 1.00 . B B . 87 THR HG22 1 1 14 53436 2 1 87 THR HG23 H 8.480 -29.315 5.433 1.00 . B B . 87 THR HG23 1 1 14 53437 2 1 87 THR N N 10.581 -26.557 3.280 1.00 . B B . 87 THR N 1 1 14 53438 2 1 87 THR O O 10.016 -27.067 6.758 1.00 . B B . 87 THR O 1 1 14 53439 2 1 87 THR OG1 O 9.285 -29.141 2.926 1.00 . B B . 87 THR OG1 1 1 14 53440 2 1 88 ALA C C 12.137 -25.092 7.526 1.00 . B B . 88 ALA C 1 1 14 53441 2 1 88 ALA CA C 12.688 -26.337 6.839 1.00 . B B . 88 ALA CA 1 1 14 53442 2 1 88 ALA CB C 14.157 -26.144 6.493 1.00 . B B . 88 ALA CB 1 1 14 53443 2 1 88 ALA H H 12.377 -26.616 4.748 1.00 . B B . 88 ALA H 1 1 14 53444 2 1 88 ALA HA H 12.603 -27.105 7.474 1.00 . B B . 88 ALA HA 1 1 14 53445 2 1 88 ALA HB1 H 14.518 -26.985 6.089 1.00 . B B . 88 ALA HB1 1 1 14 53446 2 1 88 ALA HB2 H 14.670 -25.927 7.323 1.00 . B B . 88 ALA HB2 1 1 14 53447 2 1 88 ALA HB3 H 14.250 -25.394 5.838 1.00 . B B . 88 ALA HB3 1 1 14 53448 2 1 88 ALA N N 11.924 -26.655 5.639 1.00 . B B . 88 ALA N 1 1 14 53449 2 1 88 ALA O O 11.908 -25.089 8.736 1.00 . B B . 88 ALA O 1 1 14 53450 2 1 89 VAL C C 10.064 -23.004 7.980 1.00 . B B . 89 VAL C 1 1 14 53451 2 1 89 VAL CA C 11.401 -22.785 7.282 1.00 . B B . 89 VAL CA 1 1 14 53452 2 1 89 VAL CB C 11.222 -21.732 6.173 1.00 . B B . 89 VAL CB 1 1 14 53453 2 1 89 VAL CG1 C 10.924 -20.367 6.774 1.00 . B B . 89 VAL CG1 1 1 14 53454 2 1 89 VAL CG2 C 12.458 -21.675 5.288 1.00 . B B . 89 VAL CG2 1 1 14 53455 2 1 89 VAL H H 12.132 -24.101 5.772 1.00 . B B . 89 VAL H 1 1 14 53456 2 1 89 VAL HA H 12.070 -22.449 7.946 1.00 . B B . 89 VAL HA 1 1 14 53457 2 1 89 VAL HB H 10.443 -21.999 5.606 1.00 . B B . 89 VAL HB 1 1 14 53458 2 1 89 VAL HG11 H 10.811 -19.697 6.041 1.00 . B B . 89 VAL HG11 1 1 14 53459 2 1 89 VAL HG12 H 11.682 -20.090 7.364 1.00 . B B . 89 VAL HG12 1 1 14 53460 2 1 89 VAL HG13 H 10.083 -20.416 7.313 1.00 . B B . 89 VAL HG13 1 1 14 53461 2 1 89 VAL HG21 H 13.254 -21.431 5.842 1.00 . B B . 89 VAL HG21 1 1 14 53462 2 1 89 VAL HG22 H 12.326 -20.987 4.574 1.00 . B B . 89 VAL HG22 1 1 14 53463 2 1 89 VAL HG23 H 12.608 -22.569 4.866 1.00 . B B . 89 VAL HG23 1 1 14 53464 2 1 89 VAL N N 11.926 -24.036 6.748 1.00 . B B . 89 VAL N 1 1 14 53465 2 1 89 VAL O O 9.927 -22.754 9.178 1.00 . B B . 89 VAL O 1 1 14 53466 2 1 90 LYS C C 7.828 -24.639 8.990 1.00 . B B . 90 LYS C 1 1 14 53467 2 1 90 LYS CA C 7.749 -23.728 7.768 1.00 . B B . 90 LYS CA 1 1 14 53468 2 1 90 LYS CB C 6.852 -24.363 6.703 1.00 . B B . 90 LYS CB 1 1 14 53469 2 1 90 LYS CD C 6.136 -26.748 6.374 1.00 . B B . 90 LYS CD 1 1 14 53470 2 1 90 LYS CE C 5.537 -27.017 5.002 1.00 . B B . 90 LYS CE 1 1 14 53471 2 1 90 LYS CG C 7.287 -25.759 6.294 1.00 . B B . 90 LYS CG 1 1 14 53472 2 1 90 LYS H H 9.250 -23.656 6.255 1.00 . B B . 90 LYS H 1 1 14 53473 2 1 90 LYS HA H 7.355 -22.853 8.049 1.00 . B B . 90 LYS HA 1 1 14 53474 2 1 90 LYS HB2 H 5.921 -24.415 7.064 1.00 . B B . 90 LYS HB2 1 1 14 53475 2 1 90 LYS HB3 H 6.863 -23.778 5.892 1.00 . B B . 90 LYS HB3 1 1 14 53476 2 1 90 LYS HD2 H 6.473 -27.609 6.756 1.00 . B B . 90 LYS HD2 1 1 14 53477 2 1 90 LYS HD3 H 5.426 -26.373 6.971 1.00 . B B . 90 LYS HD3 1 1 14 53478 2 1 90 LYS HE2 H 5.260 -26.147 4.594 1.00 . B B . 90 LYS HE2 1 1 14 53479 2 1 90 LYS HE3 H 6.230 -27.451 4.426 1.00 . B B . 90 LYS HE3 1 1 14 53480 2 1 90 LYS HG2 H 7.626 -25.731 5.354 1.00 . B B . 90 LYS HG2 1 1 14 53481 2 1 90 LYS HG3 H 8.019 -26.063 6.904 1.00 . B B . 90 LYS HG3 1 1 14 53482 2 1 90 LYS HZ1 H 4.617 -28.787 5.484 1.00 . B B . 90 LYS HZ1 1 1 14 53483 2 1 90 LYS HZ2 H 3.984 -28.064 4.164 1.00 . B B . 90 LYS HZ2 1 1 14 53484 2 1 90 LYS HZ3 H 3.647 -27.483 5.652 1.00 . B B . 90 LYS HZ3 1 1 14 53485 2 1 90 LYS N N 9.077 -23.473 7.223 1.00 . B B . 90 LYS N 1 1 14 53486 2 1 90 LYS NZ N 4.349 -27.911 5.082 1.00 . B B . 90 LYS NZ 1 1 14 53487 2 1 90 LYS O O 6.958 -24.603 9.859 1.00 . B B . 90 LYS O 1 1 14 53488 2 1 91 ALA C C 9.736 -25.665 11.345 1.00 . B B . 91 ALA C 1 1 14 53489 2 1 91 ALA CA C 9.071 -26.369 10.166 1.00 . B B . 91 ALA CA 1 1 14 53490 2 1 91 ALA CB C 9.901 -27.566 9.728 1.00 . B B . 91 ALA CB 1 1 14 53491 2 1 91 ALA H H 9.550 -25.435 8.309 1.00 . B B . 91 ALA H 1 1 14 53492 2 1 91 ALA HA H 8.172 -26.690 10.464 1.00 . B B . 91 ALA HA 1 1 14 53493 2 1 91 ALA HB1 H 9.429 -28.047 8.989 1.00 . B B . 91 ALA HB1 1 1 14 53494 2 1 91 ALA HB2 H 10.027 -28.186 10.502 1.00 . B B . 91 ALA HB2 1 1 14 53495 2 1 91 ALA HB3 H 10.794 -27.253 9.404 1.00 . B B . 91 ALA HB3 1 1 14 53496 2 1 91 ALA N N 8.877 -25.452 9.049 1.00 . B B . 91 ALA N 1 1 14 53497 2 1 91 ALA O O 9.731 -26.175 12.466 1.00 . B B . 91 ALA O 1 1 14 53498 2 1 92 ILE C C 9.996 -22.786 12.827 1.00 . B B . 92 ILE C 1 1 14 53499 2 1 92 ILE CA C 10.973 -23.721 12.124 1.00 . B B . 92 ILE CA 1 1 14 53500 2 1 92 ILE CB C 12.137 -22.892 11.549 1.00 . B B . 92 ILE CB 1 1 14 53501 2 1 92 ILE CD1 C 13.893 -24.482 12.478 1.00 . B B . 92 ILE CD1 1 1 14 53502 2 1 92 ILE CG1 C 13.337 -23.793 11.252 1.00 . B B . 92 ILE CG1 1 1 14 53503 2 1 92 ILE CG2 C 12.526 -21.784 12.517 1.00 . B B . 92 ILE CG2 1 1 14 53504 2 1 92 ILE H H 10.277 -24.134 10.151 1.00 . B B . 92 ILE H 1 1 14 53505 2 1 92 ILE HA H 11.336 -24.378 12.785 1.00 . B B . 92 ILE HA 1 1 14 53506 2 1 92 ILE HB H 11.838 -22.472 10.692 1.00 . B B . 92 ILE HB 1 1 14 53507 2 1 92 ILE HD11 H 14.192 -23.795 13.140 1.00 . B B . 92 ILE HD11 1 1 14 53508 2 1 92 ILE HD12 H 14.671 -25.053 12.216 1.00 . B B . 92 ILE HD12 1 1 14 53509 2 1 92 ILE HD13 H 13.184 -25.055 12.889 1.00 . B B . 92 ILE HD13 1 1 14 53510 2 1 92 ILE HG12 H 13.052 -24.493 10.597 1.00 . B B . 92 ILE HG12 1 1 14 53511 2 1 92 ILE HG13 H 14.061 -23.233 10.848 1.00 . B B . 92 ILE HG13 1 1 14 53512 2 1 92 ILE HG21 H 13.282 -21.254 12.132 1.00 . B B . 92 ILE HG21 1 1 14 53513 2 1 92 ILE HG22 H 12.811 -22.186 13.387 1.00 . B B . 92 ILE HG22 1 1 14 53514 2 1 92 ILE HG23 H 11.741 -21.183 12.669 1.00 . B B . 92 ILE HG23 1 1 14 53515 2 1 92 ILE N N 10.306 -24.494 11.084 1.00 . B B . 92 ILE N 1 1 14 53516 2 1 92 ILE O O 10.083 -22.574 14.037 1.00 . B B . 92 ILE O 1 1 14 53517 2 1 93 LYS C C 6.948 -22.091 13.306 1.00 . B B . 93 LYS C 1 1 14 53518 2 1 93 LYS CA C 8.065 -21.320 12.611 1.00 . B B . 93 LYS CA 1 1 14 53519 2 1 93 LYS CB C 7.480 -20.443 11.501 1.00 . B B . 93 LYS CB 1 1 14 53520 2 1 93 LYS CD C 8.132 -19.753 9.176 1.00 . B B . 93 LYS CD 1 1 14 53521 2 1 93 LYS CE C 7.865 -18.339 8.684 1.00 . B B . 93 LYS CE 1 1 14 53522 2 1 93 LYS CG C 8.533 -19.766 10.641 1.00 . B B . 93 LYS CG 1 1 14 53523 2 1 93 LYS H H 9.045 -22.441 11.085 1.00 . B B . 93 LYS H 1 1 14 53524 2 1 93 LYS HA H 8.515 -20.737 13.287 1.00 . B B . 93 LYS HA 1 1 14 53525 2 1 93 LYS HB2 H 6.912 -21.017 10.911 1.00 . B B . 93 LYS HB2 1 1 14 53526 2 1 93 LYS HB3 H 6.914 -19.735 11.923 1.00 . B B . 93 LYS HB3 1 1 14 53527 2 1 93 LYS HD2 H 8.871 -20.152 8.633 1.00 . B B . 93 LYS HD2 1 1 14 53528 2 1 93 LYS HD3 H 7.302 -20.299 9.062 1.00 . B B . 93 LYS HD3 1 1 14 53529 2 1 93 LYS HE2 H 7.244 -17.886 9.324 1.00 . B B . 93 LYS HE2 1 1 14 53530 2 1 93 LYS HE3 H 8.731 -17.840 8.650 1.00 . B B . 93 LYS HE3 1 1 14 53531 2 1 93 LYS HG2 H 8.651 -18.824 10.954 1.00 . B B . 93 LYS HG2 1 1 14 53532 2 1 93 LYS HG3 H 9.397 -20.260 10.737 1.00 . B B . 93 LYS HG3 1 1 14 53533 2 1 93 LYS HZ1 H 7.866 -18.776 6.679 1.00 . B B . 93 LYS HZ1 1 1 14 53534 2 1 93 LYS HZ2 H 7.090 -17.386 7.040 1.00 . B B . 93 LYS HZ2 1 1 14 53535 2 1 93 LYS HZ3 H 6.380 -18.822 7.353 1.00 . B B . 93 LYS HZ3 1 1 14 53536 2 1 93 LYS N N 9.063 -22.230 12.062 1.00 . B B . 93 LYS N 1 1 14 53537 2 1 93 LYS NZ N 7.250 -18.330 7.328 1.00 . B B . 93 LYS NZ 1 1 14 53538 2 1 93 LYS O O 6.167 -21.522 14.069 1.00 . B B . 93 LYS O 1 1 14 53539 2 1 94 LYS C C 6.206 -24.567 15.089 1.00 . B B . 94 LYS C 1 1 14 53540 2 1 94 LYS CA C 5.858 -24.242 13.639 1.00 . B B . 94 LYS CA 1 1 14 53541 2 1 94 LYS CB C 5.707 -25.537 12.838 1.00 . B B . 94 LYS CB 1 1 14 53542 2 1 94 LYS CD C 3.403 -25.668 11.846 1.00 . B B . 94 LYS CD 1 1 14 53543 2 1 94 LYS CE C 3.782 -26.254 10.494 1.00 . B B . 94 LYS CE 1 1 14 53544 2 1 94 LYS CG C 4.328 -26.163 12.946 1.00 . B B . 94 LYS CG 1 1 14 53545 2 1 94 LYS H H 7.540 -23.795 12.408 1.00 . B B . 94 LYS H 1 1 14 53546 2 1 94 LYS HA H 4.991 -23.744 13.624 1.00 . B B . 94 LYS HA 1 1 14 53547 2 1 94 LYS HB2 H 5.888 -25.336 11.875 1.00 . B B . 94 LYS HB2 1 1 14 53548 2 1 94 LYS HB3 H 6.380 -26.196 13.173 1.00 . B B . 94 LYS HB3 1 1 14 53549 2 1 94 LYS HD2 H 2.465 -25.936 12.065 1.00 . B B . 94 LYS HD2 1 1 14 53550 2 1 94 LYS HD3 H 3.462 -24.671 11.796 1.00 . B B . 94 LYS HD3 1 1 14 53551 2 1 94 LYS HE2 H 4.745 -26.054 10.313 1.00 . B B . 94 LYS HE2 1 1 14 53552 2 1 94 LYS HE3 H 3.646 -27.244 10.521 1.00 . B B . 94 LYS HE3 1 1 14 53553 2 1 94 LYS HG2 H 4.416 -27.157 12.874 1.00 . B B . 94 LYS HG2 1 1 14 53554 2 1 94 LYS HG3 H 3.933 -25.927 13.834 1.00 . B B . 94 LYS HG3 1 1 14 53555 2 1 94 LYS HZ1 H 1.992 -25.885 9.562 1.00 . B B . 94 LYS HZ1 1 1 14 53556 2 1 94 LYS HZ2 H 3.234 -26.093 8.523 1.00 . B B . 94 LYS HZ2 1 1 14 53557 2 1 94 LYS HZ3 H 3.090 -24.695 9.354 1.00 . B B . 94 LYS HZ3 1 1 14 53558 2 1 94 LYS N N 6.877 -23.391 13.038 1.00 . B B . 94 LYS N 1 1 14 53559 2 1 94 LYS NZ N 2.957 -25.685 9.393 1.00 . B B . 94 LYS NZ 1 1 14 53560 2 1 94 LYS O O 5.487 -24.184 16.010 1.00 . B B . 94 LYS O 1 1 14 53561 2 1 95 GLY C C 9.104 -26.296 16.640 1.00 . B B . 95 GLY C 1 1 14 53562 2 1 95 GLY CA C 7.738 -25.638 16.622 1.00 . B B . 95 GLY CA 1 1 14 53563 2 1 95 GLY H H 7.862 -25.561 14.496 1.00 . B B . 95 GLY H 1 1 14 53564 2 1 95 GLY HA2 H 7.773 -24.811 17.182 1.00 . B B . 95 GLY HA2 1 1 14 53565 2 1 95 GLY HA3 H 7.070 -26.274 17.008 1.00 . B B . 95 GLY HA3 1 1 14 53566 2 1 95 GLY N N 7.314 -25.275 15.282 1.00 . B B . 95 GLY N 1 1 14 53567 2 1 95 GLY O O 9.457 -26.982 17.598 1.00 . B B . 95 GLY O 1 1 14 53568 2 1 96 ALA C C 12.278 -25.645 15.842 1.00 . B B . 96 ALA C 1 1 14 53569 2 1 96 ALA CA C 11.207 -26.666 15.474 1.00 . B B . 96 ALA CA 1 1 14 53570 2 1 96 ALA CB C 11.444 -27.200 14.069 1.00 . B B . 96 ALA CB 1 1 14 53571 2 1 96 ALA H H 9.528 -25.521 14.828 1.00 . B B . 96 ALA H 1 1 14 53572 2 1 96 ALA HA H 11.268 -27.424 16.123 1.00 . B B . 96 ALA HA 1 1 14 53573 2 1 96 ALA HB1 H 10.766 -27.905 13.861 1.00 . B B . 96 ALA HB1 1 1 14 53574 2 1 96 ALA HB2 H 12.361 -27.594 14.012 1.00 . B B . 96 ALA HB2 1 1 14 53575 2 1 96 ALA HB3 H 11.361 -26.453 13.409 1.00 . B B . 96 ALA HB3 1 1 14 53576 2 1 96 ALA N N 9.873 -26.088 15.576 1.00 . B B . 96 ALA N 1 1 14 53577 2 1 96 ALA O O 12.429 -24.621 15.174 1.00 . B B . 96 ALA O 1 1 14 53578 2 1 97 TYR C C 15.261 -25.055 16.410 1.00 . B B . 97 TYR C 1 1 14 53579 2 1 97 TYR CA C 14.073 -25.032 17.366 1.00 . B B . 97 TYR CA 1 1 14 53580 2 1 97 TYR CB C 14.528 -25.425 18.773 1.00 . B B . 97 TYR CB 1 1 14 53581 2 1 97 TYR CD1 C 15.799 -23.291 19.232 1.00 . B B . 97 TYR CD1 1 1 14 53582 2 1 97 TYR CD2 C 16.879 -25.365 19.693 1.00 . B B . 97 TYR CD2 1 1 14 53583 2 1 97 TYR CE1 C 16.920 -22.607 19.658 1.00 . B B . 97 TYR CE1 1 1 14 53584 2 1 97 TYR CE2 C 18.005 -24.689 20.123 1.00 . B B . 97 TYR CE2 1 1 14 53585 2 1 97 TYR CG C 15.758 -24.680 19.241 1.00 . B B . 97 TYR CG 1 1 14 53586 2 1 97 TYR CZ C 18.020 -23.310 20.102 1.00 . B B . 97 TYR CZ 1 1 14 53587 2 1 97 TYR H H 12.847 -26.777 17.409 1.00 . B B . 97 TYR H 1 1 14 53588 2 1 97 TYR HA H 13.703 -24.103 17.388 1.00 . B B . 97 TYR HA 1 1 14 53589 2 1 97 TYR HB2 H 13.782 -25.235 19.411 1.00 . B B . 97 TYR HB2 1 1 14 53590 2 1 97 TYR HB3 H 14.731 -26.404 18.778 1.00 . B B . 97 TYR HB3 1 1 14 53591 2 1 97 TYR HD1 H 15.003 -22.778 18.911 1.00 . B B . 97 TYR HD1 1 1 14 53592 2 1 97 TYR HD2 H 16.871 -26.365 19.707 1.00 . B B . 97 TYR HD2 1 1 14 53593 2 1 97 TYR HE1 H 16.934 -21.607 19.645 1.00 . B B . 97 TYR HE1 1 1 14 53594 2 1 97 TYR HE2 H 18.804 -25.196 20.447 1.00 . B B . 97 TYR HE2 1 1 14 53595 2 1 97 TYR HH H 18.983 -21.647 20.448 1.00 . B B . 97 TYR HH 1 1 14 53596 2 1 97 TYR N N 13.018 -25.928 16.908 1.00 . B B . 97 TYR N 1 1 14 53597 2 1 97 TYR O O 15.975 -24.063 16.266 1.00 . B B . 97 TYR O 1 1 14 53598 2 1 97 TYR OH O 19.139 -22.631 20.529 1.00 . B B . 97 TYR OH 1 1 14 53599 2 1 98 GLU C C 16.267 -27.449 13.801 1.00 . B B . 98 GLU C 1 1 14 53600 2 1 98 GLU CA C 16.567 -26.348 14.814 1.00 . B B . 98 GLU CA 1 1 14 53601 2 1 98 GLU CB C 17.865 -26.666 15.559 1.00 . B B . 98 GLU CB 1 1 14 53602 2 1 98 GLU CD C 19.358 -24.752 14.858 1.00 . B B . 98 GLU CD 1 1 14 53603 2 1 98 GLU CG C 19.117 -26.249 14.806 1.00 . B B . 98 GLU CG 1 1 14 53604 2 1 98 GLU H H 14.848 -26.966 15.916 1.00 . B B . 98 GLU H 1 1 14 53605 2 1 98 GLU HA H 16.676 -25.484 14.322 1.00 . B B . 98 GLU HA 1 1 14 53606 2 1 98 GLU HB2 H 17.851 -26.188 16.437 1.00 . B B . 98 GLU HB2 1 1 14 53607 2 1 98 GLU HB3 H 17.905 -27.653 15.717 1.00 . B B . 98 GLU HB3 1 1 14 53608 2 1 98 GLU HG2 H 19.904 -26.714 15.211 1.00 . B B . 98 GLU HG2 1 1 14 53609 2 1 98 GLU HG3 H 19.022 -26.525 13.850 1.00 . B B . 98 GLU HG3 1 1 14 53610 2 1 98 GLU N N 15.465 -26.195 15.757 1.00 . B B . 98 GLU N 1 1 14 53611 2 1 98 GLU O O 15.590 -28.429 14.114 1.00 . B B . 98 GLU O 1 1 14 53612 2 1 98 GLU OE1 O 18.544 -24.041 15.482 1.00 . B B . 98 GLU OE1 1 1 14 53613 2 1 98 GLU OE2 O 20.363 -24.293 14.275 1.00 . B B . 98 GLU OE2 1 1 14 53614 2 1 99 PHE C C 17.871 -28.938 11.138 1.00 . B B . 99 PHE C 1 1 14 53615 2 1 99 PHE CA C 16.561 -28.257 11.524 1.00 . B B . 99 PHE CA 1 1 14 53616 2 1 99 PHE CB C 15.943 -27.583 10.297 1.00 . B B . 99 PHE CB 1 1 14 53617 2 1 99 PHE CD1 C 15.906 -29.178 8.361 1.00 . B B . 99 PHE CD1 1 1 14 53618 2 1 99 PHE CD2 C 13.876 -28.795 9.552 1.00 . B B . 99 PHE CD2 1 1 14 53619 2 1 99 PHE CE1 C 15.250 -30.057 7.519 1.00 . B B . 99 PHE CE1 1 1 14 53620 2 1 99 PHE CE2 C 13.215 -29.673 8.714 1.00 . B B . 99 PHE CE2 1 1 14 53621 2 1 99 PHE CG C 15.228 -28.538 9.385 1.00 . B B . 99 PHE CG 1 1 14 53622 2 1 99 PHE CZ C 13.903 -30.306 7.697 1.00 . B B . 99 PHE CZ 1 1 14 53623 2 1 99 PHE H H 17.318 -26.462 12.393 1.00 . B B . 99 PHE H 1 1 14 53624 2 1 99 PHE HA H 15.931 -28.953 11.867 1.00 . B B . 99 PHE HA 1 1 14 53625 2 1 99 PHE HB2 H 15.289 -26.895 10.610 1.00 . B B . 99 PHE HB2 1 1 14 53626 2 1 99 PHE HB3 H 16.673 -27.138 9.779 1.00 . B B . 99 PHE HB3 1 1 14 53627 2 1 99 PHE HD1 H 16.882 -29.002 8.229 1.00 . B B . 99 PHE HD1 1 1 14 53628 2 1 99 PHE HD2 H 13.373 -28.340 10.287 1.00 . B B . 99 PHE HD2 1 1 14 53629 2 1 99 PHE HE1 H 15.750 -30.512 6.782 1.00 . B B . 99 PHE HE1 1 1 14 53630 2 1 99 PHE HE2 H 12.239 -29.850 8.844 1.00 . B B . 99 PHE HE2 1 1 14 53631 2 1 99 PHE HZ H 13.427 -30.943 7.091 1.00 . B B . 99 PHE HZ 1 1 14 53632 2 1 99 PHE N N 16.775 -27.280 12.585 1.00 . B B . 99 PHE N 1 1 14 53633 2 1 99 PHE O O 18.784 -28.300 10.611 1.00 . B B . 99 PHE O 1 1 14 53634 2 1 100 LEU C C 18.818 -32.199 10.202 1.00 . B B . 100 LEU C 1 1 14 53635 2 1 100 LEU CA C 19.156 -31.005 11.088 1.00 . B B . 100 LEU CA 1 1 14 53636 2 1 100 LEU CB C 19.834 -31.484 12.373 1.00 . B B . 100 LEU CB 1 1 14 53637 2 1 100 LEU CD1 C 20.553 -30.893 14.700 1.00 . B B . 100 LEU CD1 1 1 14 53638 2 1 100 LEU CD2 C 21.769 -29.932 12.736 1.00 . B B . 100 LEU CD2 1 1 14 53639 2 1 100 LEU CG C 20.420 -30.393 13.270 1.00 . B B . 100 LEU CG 1 1 14 53640 2 1 100 LEU H H 17.181 -30.698 11.836 1.00 . B B . 100 LEU H 1 1 14 53641 2 1 100 LEU HA H 19.784 -30.409 10.589 1.00 . B B . 100 LEU HA 1 1 14 53642 2 1 100 LEU HB2 H 19.155 -31.987 12.908 1.00 . B B . 100 LEU HB2 1 1 14 53643 2 1 100 LEU HB3 H 20.578 -32.100 12.115 1.00 . B B . 100 LEU HB3 1 1 14 53644 2 1 100 LEU HD11 H 20.937 -30.169 15.273 1.00 . B B . 100 LEU HD11 1 1 14 53645 2 1 100 LEU HD12 H 21.158 -31.689 14.720 1.00 . B B . 100 LEU HD12 1 1 14 53646 2 1 100 LEU HD13 H 19.652 -31.150 15.049 1.00 . B B . 100 LEU HD13 1 1 14 53647 2 1 100 LEU HD21 H 22.401 -30.707 12.712 1.00 . B B . 100 LEU HD21 1 1 14 53648 2 1 100 LEU HD22 H 22.138 -29.220 13.333 1.00 . B B . 100 LEU HD22 1 1 14 53649 2 1 100 LEU HD23 H 21.655 -29.566 11.812 1.00 . B B . 100 LEU HD23 1 1 14 53650 2 1 100 LEU HG H 19.796 -29.612 13.267 1.00 . B B . 100 LEU HG 1 1 14 53651 2 1 100 LEU N N 17.957 -30.236 11.406 1.00 . B B . 100 LEU N 1 1 14 53652 2 1 100 LEU O O 17.873 -32.938 10.475 1.00 . B B . 100 LEU O 1 1 14 53653 2 1 101 GLU C C 19.603 -34.829 8.909 1.00 . B B . 101 GLU C 1 1 14 53654 2 1 101 GLU CA C 19.381 -33.488 8.215 1.00 . B B . 101 GLU CA 1 1 14 53655 2 1 101 GLU CB C 20.314 -33.364 7.009 1.00 . B B . 101 GLU CB 1 1 14 53656 2 1 101 GLU CD C 20.322 -32.685 4.576 1.00 . B B . 101 GLU CD 1 1 14 53657 2 1 101 GLU CG C 19.842 -32.354 5.976 1.00 . B B . 101 GLU CG 1 1 14 53658 2 1 101 GLU H H 20.352 -31.746 8.974 1.00 . B B . 101 GLU H 1 1 14 53659 2 1 101 GLU HA H 18.433 -33.447 7.899 1.00 . B B . 101 GLU HA 1 1 14 53660 2 1 101 GLU HB2 H 21.217 -33.084 7.335 1.00 . B B . 101 GLU HB2 1 1 14 53661 2 1 101 GLU HB3 H 20.381 -34.259 6.568 1.00 . B B . 101 GLU HB3 1 1 14 53662 2 1 101 GLU HG2 H 18.842 -32.339 5.977 1.00 . B B . 101 GLU HG2 1 1 14 53663 2 1 101 GLU HG3 H 20.190 -31.451 6.229 1.00 . B B . 101 GLU HG3 1 1 14 53664 2 1 101 GLU N N 19.598 -32.382 9.141 1.00 . B B . 101 GLU N 1 1 14 53665 2 1 101 GLU O O 19.888 -34.883 10.105 1.00 . B B . 101 GLU O 1 1 14 53666 2 1 101 GLU OE1 O 21.340 -33.397 4.450 1.00 . B B . 101 GLU OE1 1 1 14 53667 2 1 101 GLU OE2 O 19.678 -32.232 3.607 1.00 . B B . 101 GLU OE2 1 1 14 53668 2 1 102 LYS C C 21.028 -37.389 9.344 1.00 . B B . 102 LYS C 1 1 14 53669 2 1 102 LYS CA C 19.658 -37.252 8.687 1.00 . B B . 102 LYS CA 1 1 14 53670 2 1 102 LYS CB C 19.506 -38.295 7.577 1.00 . B B . 102 LYS CB 1 1 14 53671 2 1 102 LYS CD C 17.093 -38.689 8.156 1.00 . B B . 102 LYS CD 1 1 14 53672 2 1 102 LYS CE C 16.611 -39.019 9.560 1.00 . B B . 102 LYS CE 1 1 14 53673 2 1 102 LYS CG C 18.437 -39.336 7.862 1.00 . B B . 102 LYS CG 1 1 14 53674 2 1 102 LYS H H 19.238 -35.801 7.182 1.00 . B B . 102 LYS H 1 1 14 53675 2 1 102 LYS HA H 18.956 -37.408 9.382 1.00 . B B . 102 LYS HA 1 1 14 53676 2 1 102 LYS HB2 H 19.268 -37.821 6.729 1.00 . B B . 102 LYS HB2 1 1 14 53677 2 1 102 LYS HB3 H 20.382 -38.764 7.463 1.00 . B B . 102 LYS HB3 1 1 14 53678 2 1 102 LYS HD2 H 17.184 -37.697 8.069 1.00 . B B . 102 LYS HD2 1 1 14 53679 2 1 102 LYS HD3 H 16.421 -39.022 7.495 1.00 . B B . 102 LYS HD3 1 1 14 53680 2 1 102 LYS HE2 H 17.380 -38.935 10.194 1.00 . B B . 102 LYS HE2 1 1 14 53681 2 1 102 LYS HE3 H 15.895 -38.370 9.817 1.00 . B B . 102 LYS HE3 1 1 14 53682 2 1 102 LYS HG2 H 18.343 -39.932 7.064 1.00 . B B . 102 LYS HG2 1 1 14 53683 2 1 102 LYS HG3 H 18.716 -39.880 8.654 1.00 . B B . 102 LYS HG3 1 1 14 53684 2 1 102 LYS HZ1 H 15.289 -40.494 9.021 1.00 . B B . 102 LYS HZ1 1 1 14 53685 2 1 102 LYS HZ2 H 15.757 -40.580 10.583 1.00 . B B . 102 LYS HZ2 1 1 14 53686 2 1 102 LYS HZ3 H 16.774 -41.059 9.399 1.00 . B B . 102 LYS HZ3 1 1 14 53687 2 1 102 LYS N N 19.471 -35.910 8.148 1.00 . B B . 102 LYS N 1 1 14 53688 2 1 102 LYS NZ N 16.063 -40.401 9.648 1.00 . B B . 102 LYS NZ 1 1 14 53689 2 1 102 LYS O O 21.145 -37.653 10.541 1.00 . B B . 102 LYS O 1 1 14 53690 2 1 103 PRO C C 23.842 -36.147 9.952 1.00 . B B . 103 PRO C 1 1 14 53691 2 1 103 PRO CA C 23.470 -37.301 9.028 1.00 . B B . 103 PRO CA 1 1 14 53692 2 1 103 PRO CB C 24.300 -37.246 7.743 1.00 . B B . 103 PRO CB 1 1 14 53693 2 1 103 PRO CD C 22.023 -36.888 7.108 1.00 . B B . 103 PRO CD 1 1 14 53694 2 1 103 PRO CG C 23.440 -36.519 6.767 1.00 . B B . 103 PRO CG 1 1 14 53695 2 1 103 PRO HA H 23.620 -38.128 9.570 1.00 . B B . 103 PRO HA 1 1 14 53696 2 1 103 PRO HB2 H 25.155 -36.751 7.897 1.00 . B B . 103 PRO HB2 1 1 14 53697 2 1 103 PRO HB3 H 24.503 -38.169 7.415 1.00 . B B . 103 PRO HB3 1 1 14 53698 2 1 103 PRO HD2 H 21.403 -36.122 6.939 1.00 . B B . 103 PRO HD2 1 1 14 53699 2 1 103 PRO HD3 H 21.723 -37.683 6.580 1.00 . B B . 103 PRO HD3 1 1 14 53700 2 1 103 PRO HG2 H 23.573 -35.532 6.855 1.00 . B B . 103 PRO HG2 1 1 14 53701 2 1 103 PRO HG3 H 23.658 -36.803 5.833 1.00 . B B . 103 PRO HG3 1 1 14 53702 2 1 103 PRO N N 22.089 -37.205 8.545 1.00 . B B . 103 PRO N 1 1 14 53703 2 1 103 PRO O O 23.684 -34.979 9.597 1.00 . B B . 103 PRO O 1 1 14 53704 2 1 104 PHE C C 25.785 -36.024 13.072 1.00 . B B . 104 PHE C 1 1 14 53705 2 1 104 PHE CA C 24.732 -35.473 12.115 1.00 . B B . 104 PHE CA 1 1 14 53706 2 1 104 PHE CB C 23.513 -34.990 12.902 1.00 . B B . 104 PHE CB 1 1 14 53707 2 1 104 PHE CD1 C 22.765 -37.323 13.447 1.00 . B B . 104 PHE CD1 1 1 14 53708 2 1 104 PHE CD2 C 21.117 -35.728 12.797 1.00 . B B . 104 PHE CD2 1 1 14 53709 2 1 104 PHE CE1 C 21.784 -38.286 13.584 1.00 . B B . 104 PHE CE1 1 1 14 53710 2 1 104 PHE CE2 C 20.130 -36.687 12.932 1.00 . B B . 104 PHE CE2 1 1 14 53711 2 1 104 PHE CG C 22.443 -36.034 13.051 1.00 . B B . 104 PHE CG 1 1 14 53712 2 1 104 PHE CZ C 20.464 -37.967 13.327 1.00 . B B . 104 PHE CZ 1 1 14 53713 2 1 104 PHE H H 24.443 -37.450 11.368 1.00 . B B . 104 PHE H 1 1 14 53714 2 1 104 PHE HA H 25.128 -34.700 11.620 1.00 . B B . 104 PHE HA 1 1 14 53715 2 1 104 PHE HB2 H 23.815 -34.714 13.815 1.00 . B B . 104 PHE HB2 1 1 14 53716 2 1 104 PHE HB3 H 23.122 -34.202 12.427 1.00 . B B . 104 PHE HB3 1 1 14 53717 2 1 104 PHE HD1 H 23.718 -37.558 13.636 1.00 . B B . 104 PHE HD1 1 1 14 53718 2 1 104 PHE HD2 H 20.870 -34.802 12.512 1.00 . B B . 104 PHE HD2 1 1 14 53719 2 1 104 PHE HE1 H 22.029 -39.213 13.869 1.00 . B B . 104 PHE HE1 1 1 14 53720 2 1 104 PHE HE2 H 19.176 -36.454 12.744 1.00 . B B . 104 PHE HE2 1 1 14 53721 2 1 104 PHE HZ H 19.752 -38.662 13.427 1.00 . B B . 104 PHE HZ 1 1 14 53722 2 1 104 PHE N N 24.338 -36.482 11.139 1.00 . B B . 104 PHE N 1 1 14 53723 2 1 104 PHE O O 25.864 -37.232 13.296 1.00 . B B . 104 PHE O 1 1 14 53724 2 1 105 SER C C 27.302 -35.089 15.986 1.00 . B B . 105 SER C 1 1 14 53725 2 1 105 SER CA C 27.642 -35.526 14.565 1.00 . B B . 105 SER CA 1 1 14 53726 2 1 105 SER CB C 28.982 -34.923 14.140 1.00 . B B . 105 SER CB 1 1 14 53727 2 1 105 SER H H 26.474 -34.161 13.415 1.00 . B B . 105 SER H 1 1 14 53728 2 1 105 SER HA H 27.713 -36.523 14.548 1.00 . B B . 105 SER HA 1 1 14 53729 2 1 105 SER HB2 H 29.104 -34.043 14.599 1.00 . B B . 105 SER HB2 1 1 14 53730 2 1 105 SER HB3 H 29.719 -35.544 14.407 1.00 . B B . 105 SER HB3 1 1 14 53731 2 1 105 SER HG H 29.915 -34.330 12.487 1.00 . B B . 105 SER HG 1 1 14 53732 2 1 105 SER N N 26.591 -35.130 13.635 1.00 . B B . 105 SER N 1 1 14 53733 2 1 105 SER O O 26.617 -34.087 16.193 1.00 . B B . 105 SER O 1 1 14 53734 2 1 105 SER OG O 29.031 -34.724 12.738 1.00 . B B . 105 SER OG 1 1 14 53735 2 1 106 VAL C C 27.833 -34.075 18.669 1.00 . B B . 106 VAL C 1 1 14 53736 2 1 106 VAL CA C 27.537 -35.540 18.367 1.00 . B B . 106 VAL CA 1 1 14 53737 2 1 106 VAL CB C 28.387 -36.426 19.297 1.00 . B B . 106 VAL CB 1 1 14 53738 2 1 106 VAL CG1 C 29.822 -36.502 18.797 1.00 . B B . 106 VAL CG1 1 1 14 53739 2 1 106 VAL CG2 C 28.338 -35.901 20.724 1.00 . B B . 106 VAL CG2 1 1 14 53740 2 1 106 VAL H H 28.337 -36.650 16.731 1.00 . B B . 106 VAL H 1 1 14 53741 2 1 106 VAL HA H 26.569 -35.724 18.536 1.00 . B B . 106 VAL HA 1 1 14 53742 2 1 106 VAL HB H 28.006 -37.350 19.291 1.00 . B B . 106 VAL HB 1 1 14 53743 2 1 106 VAL HG11 H 30.359 -37.080 19.411 1.00 . B B . 106 VAL HG11 1 1 14 53744 2 1 106 VAL HG12 H 30.217 -35.583 18.774 1.00 . B B . 106 VAL HG12 1 1 14 53745 2 1 106 VAL HG13 H 29.834 -36.893 17.876 1.00 . B B . 106 VAL HG13 1 1 14 53746 2 1 106 VAL HG21 H 28.696 -34.967 20.749 1.00 . B B . 106 VAL HG21 1 1 14 53747 2 1 106 VAL HG22 H 28.894 -36.486 21.314 1.00 . B B . 106 VAL HG22 1 1 14 53748 2 1 106 VAL HG23 H 27.392 -35.904 21.048 1.00 . B B . 106 VAL HG23 1 1 14 53749 2 1 106 VAL N N 27.787 -35.848 16.964 1.00 . B B . 106 VAL N 1 1 14 53750 2 1 106 VAL O O 27.234 -33.484 19.567 1.00 . B B . 106 VAL O 1 1 14 53751 2 1 107 GLU C C 27.950 -31.176 17.825 1.00 . B B . 107 GLU C 1 1 14 53752 2 1 107 GLU CA C 29.134 -32.099 18.099 1.00 . B B . 107 GLU CA 1 1 14 53753 2 1 107 GLU CB C 30.303 -31.734 17.182 1.00 . B B . 107 GLU CB 1 1 14 53754 2 1 107 GLU CD C 31.712 -29.883 16.197 1.00 . B B . 107 GLU CD 1 1 14 53755 2 1 107 GLU CG C 30.707 -30.271 17.263 1.00 . B B . 107 GLU CG 1 1 14 53756 2 1 107 GLU H H 29.209 -34.029 17.197 1.00 . B B . 107 GLU H 1 1 14 53757 2 1 107 GLU HA H 29.416 -31.979 19.051 1.00 . B B . 107 GLU HA 1 1 14 53758 2 1 107 GLU HB2 H 31.091 -32.294 17.437 1.00 . B B . 107 GLU HB2 1 1 14 53759 2 1 107 GLU HB3 H 30.040 -31.937 16.239 1.00 . B B . 107 GLU HB3 1 1 14 53760 2 1 107 GLU HG2 H 29.889 -29.707 17.152 1.00 . B B . 107 GLU HG2 1 1 14 53761 2 1 107 GLU HG3 H 31.111 -30.100 18.161 1.00 . B B . 107 GLU HG3 1 1 14 53762 2 1 107 GLU N N 28.759 -33.495 17.912 1.00 . B B . 107 GLU N 1 1 14 53763 2 1 107 GLU O O 27.662 -30.269 18.606 1.00 . B B . 107 GLU O 1 1 14 53764 2 1 107 GLU OE1 O 32.048 -30.745 15.358 1.00 . B B . 107 GLU OE1 1 1 14 53765 2 1 107 GLU OE2 O 32.163 -28.719 16.201 1.00 . B B . 107 GLU OE2 1 1 14 53766 2 1 108 ARG C C 24.848 -31.109 17.013 1.00 . B B . 108 ARG C 1 1 14 53767 2 1 108 ARG CA C 26.116 -30.605 16.330 1.00 . B B . 108 ARG CA 1 1 14 53768 2 1 108 ARG CB C 25.932 -30.622 14.812 1.00 . B B . 108 ARG CB 1 1 14 53769 2 1 108 ARG CD C 24.520 -28.544 14.899 1.00 . B B . 108 ARG CD 1 1 14 53770 2 1 108 ARG CG C 24.647 -29.955 14.346 1.00 . B B . 108 ARG CG 1 1 14 53771 2 1 108 ARG CZ C 25.679 -27.245 13.164 1.00 . B B . 108 ARG CZ 1 1 14 53772 2 1 108 ARG H H 27.552 -32.166 16.115 1.00 . B B . 108 ARG H 1 1 14 53773 2 1 108 ARG HA H 26.285 -29.666 16.629 1.00 . B B . 108 ARG HA 1 1 14 53774 2 1 108 ARG HB2 H 26.705 -30.144 14.395 1.00 . B B . 108 ARG HB2 1 1 14 53775 2 1 108 ARG HB3 H 25.923 -31.574 14.506 1.00 . B B . 108 ARG HB3 1 1 14 53776 2 1 108 ARG HD2 H 23.640 -28.164 14.615 1.00 . B B . 108 ARG HD2 1 1 14 53777 2 1 108 ARG HD3 H 24.560 -28.584 15.897 1.00 . B B . 108 ARG HD3 1 1 14 53778 2 1 108 ARG HE H 26.286 -27.376 15.070 1.00 . B B . 108 ARG HE 1 1 14 53779 2 1 108 ARG HG2 H 24.646 -29.914 13.347 1.00 . B B . 108 ARG HG2 1 1 14 53780 2 1 108 ARG HG3 H 23.867 -30.498 14.658 1.00 . B B . 108 ARG HG3 1 1 14 53781 2 1 108 ARG HH11 H 24.018 -28.209 12.536 1.00 . B B . 108 ARG HH11 1 1 14 53782 2 1 108 ARG HH12 H 24.845 -27.289 11.324 1.00 . B B . 108 ARG HH12 1 1 14 53783 2 1 108 ARG HH21 H 27.365 -26.173 13.476 1.00 . B B . 108 ARG HH21 1 1 14 53784 2 1 108 ARG HH22 H 26.749 -26.131 11.858 1.00 . B B . 108 ARG HH22 1 1 14 53785 2 1 108 ARG N N 27.268 -31.414 16.709 1.00 . B B . 108 ARG N 1 1 14 53786 2 1 108 ARG NE N 25.587 -27.670 14.419 1.00 . B B . 108 ARG NE 1 1 14 53787 2 1 108 ARG NH1 N 24.773 -27.611 12.268 1.00 . B B . 108 ARG NH1 1 1 14 53788 2 1 108 ARG NH2 N 26.680 -26.451 12.803 1.00 . B B . 108 ARG NH2 1 1 14 53789 2 1 108 ARG O O 23.936 -30.334 17.303 1.00 . B B . 108 ARG O 1 1 14 53790 2 1 109 PHE C C 23.533 -32.571 19.369 1.00 . B B . 109 PHE C 1 1 14 53791 2 1 109 PHE CA C 23.641 -33.020 17.914 1.00 . B B . 109 PHE CA 1 1 14 53792 2 1 109 PHE CB C 23.735 -34.546 17.845 1.00 . B B . 109 PHE CB 1 1 14 53793 2 1 109 PHE CD1 C 24.261 -35.410 20.141 1.00 . B B . 109 PHE CD1 1 1 14 53794 2 1 109 PHE CD2 C 22.045 -35.690 19.306 1.00 . B B . 109 PHE CD2 1 1 14 53795 2 1 109 PHE CE1 C 23.900 -36.038 21.319 1.00 . B B . 109 PHE CE1 1 1 14 53796 2 1 109 PHE CE2 C 21.679 -36.319 20.481 1.00 . B B . 109 PHE CE2 1 1 14 53797 2 1 109 PHE CG C 23.339 -35.229 19.123 1.00 . B B . 109 PHE CG 1 1 14 53798 2 1 109 PHE CZ C 22.607 -36.494 21.488 1.00 . B B . 109 PHE CZ 1 1 14 53799 2 1 109 PHE H H 25.571 -32.990 17.008 1.00 . B B . 109 PHE H 1 1 14 53800 2 1 109 PHE HA H 22.820 -32.721 17.428 1.00 . B B . 109 PHE HA 1 1 14 53801 2 1 109 PHE HB2 H 23.132 -34.867 17.115 1.00 . B B . 109 PHE HB2 1 1 14 53802 2 1 109 PHE HB3 H 24.680 -34.796 17.632 1.00 . B B . 109 PHE HB3 1 1 14 53803 2 1 109 PHE HD1 H 25.198 -35.083 20.023 1.00 . B B . 109 PHE HD1 1 1 14 53804 2 1 109 PHE HD2 H 21.369 -35.566 18.580 1.00 . B B . 109 PHE HD2 1 1 14 53805 2 1 109 PHE HE1 H 24.574 -36.162 22.047 1.00 . B B . 109 PHE HE1 1 1 14 53806 2 1 109 PHE HE2 H 20.742 -36.647 20.602 1.00 . B B . 109 PHE HE2 1 1 14 53807 2 1 109 PHE HZ H 22.344 -36.950 22.338 1.00 . B B . 109 PHE HZ 1 1 14 53808 2 1 109 PHE N N 24.797 -32.412 17.267 1.00 . B B . 109 PHE N 1 1 14 53809 2 1 109 PHE O O 22.467 -32.154 19.824 1.00 . B B . 109 PHE O 1 1 14 53810 2 1 110 LEU C C 24.430 -30.766 21.645 1.00 . B B . 110 LEU C 1 1 14 53811 2 1 110 LEU CA C 24.675 -32.264 21.496 1.00 . B B . 110 LEU CA 1 1 14 53812 2 1 110 LEU CB C 26.020 -32.637 22.122 1.00 . B B . 110 LEU CB 1 1 14 53813 2 1 110 LEU CD1 C 27.186 -30.514 22.767 1.00 . B B . 110 LEU CD1 1 1 14 53814 2 1 110 LEU CD2 C 28.509 -32.448 21.891 1.00 . B B . 110 LEU CD2 1 1 14 53815 2 1 110 LEU CG C 27.187 -31.698 21.813 1.00 . B B . 110 LEU CG 1 1 14 53816 2 1 110 LEU H H 25.478 -33.007 19.665 1.00 . B B . 110 LEU H 1 1 14 53817 2 1 110 LEU HA H 23.945 -32.753 21.973 1.00 . B B . 110 LEU HA 1 1 14 53818 2 1 110 LEU HB2 H 25.900 -32.659 23.115 1.00 . B B . 110 LEU HB2 1 1 14 53819 2 1 110 LEU HB3 H 26.267 -33.549 21.795 1.00 . B B . 110 LEU HB3 1 1 14 53820 2 1 110 LEU HD11 H 27.954 -29.911 22.552 1.00 . B B . 110 LEU HD11 1 1 14 53821 2 1 110 LEU HD12 H 27.275 -30.843 23.707 1.00 . B B . 110 LEU HD12 1 1 14 53822 2 1 110 LEU HD13 H 26.329 -30.008 22.671 1.00 . B B . 110 LEU HD13 1 1 14 53823 2 1 110 LEU HD21 H 28.627 -32.821 22.811 1.00 . B B . 110 LEU HD21 1 1 14 53824 2 1 110 LEU HD22 H 29.261 -31.821 21.687 1.00 . B B . 110 LEU HD22 1 1 14 53825 2 1 110 LEU HD23 H 28.509 -33.195 21.226 1.00 . B B . 110 LEU HD23 1 1 14 53826 2 1 110 LEU HG H 27.076 -31.351 20.882 1.00 . B B . 110 LEU HG 1 1 14 53827 2 1 110 LEU N N 24.643 -32.660 20.093 1.00 . B B . 110 LEU N 1 1 14 53828 2 1 110 LEU O O 23.741 -30.327 22.567 1.00 . B B . 110 LEU O 1 1 14 53829 2 1 111 LEU C C 23.368 -28.146 20.646 1.00 . B B . 111 LEU C 1 1 14 53830 2 1 111 LEU CA C 24.838 -28.536 20.758 1.00 . B B . 111 LEU CA 1 1 14 53831 2 1 111 LEU CB C 25.635 -27.895 19.621 1.00 . B B . 111 LEU CB 1 1 14 53832 2 1 111 LEU CD1 C 26.571 -25.658 20.259 1.00 . B B . 111 LEU CD1 1 1 14 53833 2 1 111 LEU CD2 C 25.543 -25.983 18.002 1.00 . B B . 111 LEU CD2 1 1 14 53834 2 1 111 LEU CG C 25.490 -26.380 19.470 1.00 . B B . 111 LEU CG 1 1 14 53835 2 1 111 LEU H H 25.544 -30.403 20.006 1.00 . B B . 111 LEU H 1 1 14 53836 2 1 111 LEU HA H 25.188 -28.202 21.633 1.00 . B B . 111 LEU HA 1 1 14 53837 2 1 111 LEU HB2 H 26.602 -28.096 19.775 1.00 . B B . 111 LEU HB2 1 1 14 53838 2 1 111 LEU HB3 H 25.339 -28.317 18.764 1.00 . B B . 111 LEU HB3 1 1 14 53839 2 1 111 LEU HD11 H 26.461 -24.670 20.149 1.00 . B B . 111 LEU HD11 1 1 14 53840 2 1 111 LEU HD12 H 27.471 -25.932 19.920 1.00 . B B . 111 LEU HD12 1 1 14 53841 2 1 111 LEU HD13 H 26.493 -25.896 21.227 1.00 . B B . 111 LEU HD13 1 1 14 53842 2 1 111 LEU HD21 H 26.419 -26.266 17.611 1.00 . B B . 111 LEU HD21 1 1 14 53843 2 1 111 LEU HD22 H 25.447 -24.991 17.921 1.00 . B B . 111 LEU HD22 1 1 14 53844 2 1 111 LEU HD23 H 24.798 -26.431 17.508 1.00 . B B . 111 LEU HD23 1 1 14 53845 2 1 111 LEU HG H 24.600 -26.110 19.838 1.00 . B B . 111 LEU HG 1 1 14 53846 2 1 111 LEU N N 24.996 -29.986 20.731 1.00 . B B . 111 LEU N 1 1 14 53847 2 1 111 LEU O O 22.940 -27.127 21.190 1.00 . B B . 111 LEU O 1 1 14 53848 2 1 112 THR C C 20.421 -28.813 21.078 1.00 . B B . 112 THR C 1 1 14 53849 2 1 112 THR CA C 21.173 -28.708 19.756 1.00 . B B . 112 THR CA 1 1 14 53850 2 1 112 THR CB C 20.550 -29.689 18.745 1.00 . B B . 112 THR CB 1 1 14 53851 2 1 112 THR CG2 C 19.199 -29.183 18.262 1.00 . B B . 112 THR CG2 1 1 14 53852 2 1 112 THR H H 23.002 -29.780 19.523 1.00 . B B . 112 THR H 1 1 14 53853 2 1 112 THR HA H 21.090 -27.777 19.401 1.00 . B B . 112 THR HA 1 1 14 53854 2 1 112 THR HB H 20.417 -30.568 19.203 1.00 . B B . 112 THR HB 1 1 14 53855 2 1 112 THR HG1 H 21.016 -30.500 16.975 1.00 . B B . 112 THR HG1 1 1 14 53856 2 1 112 THR HG21 H 18.580 -29.088 19.042 1.00 . B B . 112 THR HG21 1 1 14 53857 2 1 112 THR HG22 H 18.813 -29.834 17.608 1.00 . B B . 112 THR HG22 1 1 14 53858 2 1 112 THR HG23 H 19.315 -28.294 17.819 1.00 . B B . 112 THR HG23 1 1 14 53859 2 1 112 THR N N 22.596 -28.966 19.939 1.00 . B B . 112 THR N 1 1 14 53860 2 1 112 THR O O 19.651 -27.922 21.437 1.00 . B B . 112 THR O 1 1 14 53861 2 1 112 THR OG1 O 21.427 -29.862 17.626 1.00 . B B . 112 THR OG1 1 1 14 53862 2 1 113 ILE C C 20.404 -29.064 24.096 1.00 . B B . 113 ILE C 1 1 14 53863 2 1 113 ILE CA C 19.995 -30.125 23.082 1.00 . B B . 113 ILE CA 1 1 14 53864 2 1 113 ILE CB C 20.324 -31.518 23.651 1.00 . B B . 113 ILE CB 1 1 14 53865 2 1 113 ILE CD1 C 18.310 -32.676 22.613 1.00 . B B . 113 ILE CD1 1 1 14 53866 2 1 113 ILE CG1 C 19.818 -32.611 22.708 1.00 . B B . 113 ILE CG1 1 1 14 53867 2 1 113 ILE CG2 C 19.715 -31.682 25.036 1.00 . B B . 113 ILE CG2 1 1 14 53868 2 1 113 ILE H H 21.287 -30.595 21.451 1.00 . B B . 113 ILE H 1 1 14 53869 2 1 113 ILE HA H 19.010 -30.064 22.919 1.00 . B B . 113 ILE HA 1 1 14 53870 2 1 113 ILE HB H 21.317 -31.604 23.731 1.00 . B B . 113 ILE HB 1 1 14 53871 2 1 113 ILE HD11 H 17.926 -32.861 23.518 1.00 . B B . 113 ILE HD11 1 1 14 53872 2 1 113 ILE HD12 H 18.046 -33.407 21.984 1.00 . B B . 113 ILE HD12 1 1 14 53873 2 1 113 ILE HD13 H 17.959 -31.803 22.274 1.00 . B B . 113 ILE HD13 1 1 14 53874 2 1 113 ILE HG12 H 20.185 -32.436 21.795 1.00 . B B . 113 ILE HG12 1 1 14 53875 2 1 113 ILE HG13 H 20.152 -33.494 23.038 1.00 . B B . 113 ILE HG13 1 1 14 53876 2 1 113 ILE HG21 H 19.936 -32.590 25.393 1.00 . B B . 113 ILE HG21 1 1 14 53877 2 1 113 ILE HG22 H 18.722 -31.580 24.978 1.00 . B B . 113 ILE HG22 1 1 14 53878 2 1 113 ILE HG23 H 20.086 -30.984 25.649 1.00 . B B . 113 ILE HG23 1 1 14 53879 2 1 113 ILE N N 20.650 -29.906 21.798 1.00 . B B . 113 ILE N 1 1 14 53880 2 1 113 ILE O O 19.562 -28.340 24.629 1.00 . B B . 113 ILE O 1 1 14 53881 2 1 114 LYS C C 21.550 -26.644 25.126 1.00 . B B . 114 LYS C 1 1 14 53882 2 1 114 LYS CA C 22.228 -27.999 25.307 1.00 . B B . 114 LYS CA 1 1 14 53883 2 1 114 LYS CB C 23.741 -27.850 25.134 1.00 . B B . 114 LYS CB 1 1 14 53884 2 1 114 LYS CD C 25.916 -27.012 26.071 1.00 . B B . 114 LYS CD 1 1 14 53885 2 1 114 LYS CE C 26.180 -26.183 24.824 1.00 . B B . 114 LYS CE 1 1 14 53886 2 1 114 LYS CG C 24.427 -27.188 26.317 1.00 . B B . 114 LYS CG 1 1 14 53887 2 1 114 LYS H H 22.339 -29.591 23.894 1.00 . B B . 114 LYS H 1 1 14 53888 2 1 114 LYS HA H 22.034 -28.330 26.230 1.00 . B B . 114 LYS HA 1 1 14 53889 2 1 114 LYS HB2 H 24.136 -28.760 25.009 1.00 . B B . 114 LYS HB2 1 1 14 53890 2 1 114 LYS HB3 H 23.913 -27.297 24.319 1.00 . B B . 114 LYS HB3 1 1 14 53891 2 1 114 LYS HD2 H 26.323 -26.551 26.860 1.00 . B B . 114 LYS HD2 1 1 14 53892 2 1 114 LYS HD3 H 26.335 -27.913 25.957 1.00 . B B . 114 LYS HD3 1 1 14 53893 2 1 114 LYS HE2 H 25.863 -26.693 24.024 1.00 . B B . 114 LYS HE2 1 1 14 53894 2 1 114 LYS HE3 H 25.674 -25.323 24.894 1.00 . B B . 114 LYS HE3 1 1 14 53895 2 1 114 LYS HG2 H 24.015 -26.290 26.470 1.00 . B B . 114 LYS HG2 1 1 14 53896 2 1 114 LYS HG3 H 24.297 -27.758 27.128 1.00 . B B . 114 LYS HG3 1 1 14 53897 2 1 114 LYS HZ1 H 27.953 -25.362 25.451 1.00 . B B . 114 LYS HZ1 1 1 14 53898 2 1 114 LYS HZ2 H 27.761 -25.332 23.830 1.00 . B B . 114 LYS HZ2 1 1 14 53899 2 1 114 LYS HZ3 H 28.143 -26.731 24.581 1.00 . B B . 114 LYS HZ3 1 1 14 53900 2 1 114 LYS N N 21.704 -28.974 24.359 1.00 . B B . 114 LYS N 1 1 14 53901 2 1 114 LYS NZ N 27.628 -25.877 24.658 1.00 . B B . 114 LYS NZ 1 1 14 53902 2 1 114 LYS O O 21.143 -26.007 26.098 1.00 . B B . 114 LYS O 1 1 14 53903 2 1 115 HIS C C 19.279 -25.041 23.656 1.00 . B B . 115 HIS C 1 1 14 53904 2 1 115 HIS CA C 20.798 -24.932 23.566 1.00 . B B . 115 HIS CA 1 1 14 53905 2 1 115 HIS CB C 21.207 -24.462 22.170 1.00 . B B . 115 HIS CB 1 1 14 53906 2 1 115 HIS CD2 C 23.765 -24.705 22.522 1.00 . B B . 115 HIS CD2 1 1 14 53907 2 1 115 HIS CE1 C 24.405 -22.880 21.491 1.00 . B B . 115 HIS CE1 1 1 14 53908 2 1 115 HIS CG C 22.652 -24.085 22.064 1.00 . B B . 115 HIS CG 1 1 14 53909 2 1 115 HIS H H 21.781 -26.775 23.128 1.00 . B B . 115 HIS H 1 1 14 53910 2 1 115 HIS HA H 21.107 -24.261 24.240 1.00 . B B . 115 HIS HA 1 1 14 53911 2 1 115 HIS HB2 H 21.025 -25.201 21.522 1.00 . B B . 115 HIS HB2 1 1 14 53912 2 1 115 HIS HB3 H 20.654 -23.664 21.930 1.00 . B B . 115 HIS HB3 1 1 14 53913 2 1 115 HIS HD1 H 22.499 -22.271 20.977 1.00 . B B . 115 HIS HD1 1 1 14 53914 2 1 115 HIS HD2 H 23.797 -25.564 23.033 1.00 . B B . 115 HIS HD2 1 1 14 53915 2 1 115 HIS HE1 H 24.976 -22.155 21.106 1.00 . B B . 115 HIS HE1 1 1 14 53916 2 1 115 HIS N N 21.430 -26.211 23.875 1.00 . B B . 115 HIS N 1 1 14 53917 2 1 115 HIS ND1 N 23.088 -22.944 21.423 1.00 . B B . 115 HIS ND1 1 1 14 53918 2 1 115 HIS NE2 N 24.841 -23.936 22.154 1.00 . B B . 115 HIS NE2 1 1 14 53919 2 1 115 HIS O O 18.593 -24.063 23.951 1.00 . B B . 115 HIS O 1 1 14 53920 2 1 116 ALA C C 16.744 -26.041 24.793 1.00 . B B . 116 ALA C 1 1 14 53921 2 1 116 ALA CA C 17.323 -26.474 23.450 1.00 . B B . 116 ALA CA 1 1 14 53922 2 1 116 ALA CB C 17.020 -27.942 23.191 1.00 . B B . 116 ALA CB 1 1 14 53923 2 1 116 ALA H H 19.371 -26.993 23.160 1.00 . B B . 116 ALA H 1 1 14 53924 2 1 116 ALA HA H 16.891 -25.924 22.735 1.00 . B B . 116 ALA HA 1 1 14 53925 2 1 116 ALA HB1 H 17.360 -28.198 22.286 1.00 . B B . 116 ALA HB1 1 1 14 53926 2 1 116 ALA HB2 H 16.032 -28.091 23.230 1.00 . B B . 116 ALA HB2 1 1 14 53927 2 1 116 ALA HB3 H 17.469 -28.503 23.886 1.00 . B B . 116 ALA HB3 1 1 14 53928 2 1 116 ALA N N 18.760 -26.237 23.397 1.00 . B B . 116 ALA N 1 1 14 53929 2 1 116 ALA O O 15.698 -25.394 24.849 1.00 . B B . 116 ALA O 1 1 14 53930 2 1 117 PHE C C 17.222 -24.575 27.501 1.00 . B B . 117 PHE C 1 1 14 53931 2 1 117 PHE CA C 16.982 -26.055 27.215 1.00 . B B . 117 PHE CA 1 1 14 53932 2 1 117 PHE CB C 17.706 -26.911 28.256 1.00 . B B . 117 PHE CB 1 1 14 53933 2 1 117 PHE CD1 C 17.334 -29.327 27.688 1.00 . B B . 117 PHE CD1 1 1 14 53934 2 1 117 PHE CD2 C 16.151 -28.402 29.541 1.00 . B B . 117 PHE CD2 1 1 14 53935 2 1 117 PHE CE1 C 16.733 -30.551 27.910 1.00 . B B . 117 PHE CE1 1 1 14 53936 2 1 117 PHE CE2 C 15.547 -29.625 29.768 1.00 . B B . 117 PHE CE2 1 1 14 53937 2 1 117 PHE CG C 17.051 -28.240 28.500 1.00 . B B . 117 PHE CG 1 1 14 53938 2 1 117 PHE CZ C 15.837 -30.700 28.951 1.00 . B B . 117 PHE CZ 1 1 14 53939 2 1 117 PHE H H 18.274 -26.929 25.760 1.00 . B B . 117 PHE H 1 1 14 53940 2 1 117 PHE HA H 16.000 -26.234 27.271 1.00 . B B . 117 PHE HA 1 1 14 53941 2 1 117 PHE HB2 H 18.640 -27.072 27.938 1.00 . B B . 117 PHE HB2 1 1 14 53942 2 1 117 PHE HB3 H 17.729 -26.407 29.119 1.00 . B B . 117 PHE HB3 1 1 14 53943 2 1 117 PHE HD1 H 17.981 -29.224 26.932 1.00 . B B . 117 PHE HD1 1 1 14 53944 2 1 117 PHE HD2 H 15.936 -27.626 30.134 1.00 . B B . 117 PHE HD2 1 1 14 53945 2 1 117 PHE HE1 H 16.946 -31.328 27.318 1.00 . B B . 117 PHE HE1 1 1 14 53946 2 1 117 PHE HE2 H 14.900 -29.731 30.523 1.00 . B B . 117 PHE HE2 1 1 14 53947 2 1 117 PHE HZ H 15.399 -31.584 29.113 1.00 . B B . 117 PHE HZ 1 1 14 53948 2 1 117 PHE N N 17.430 -26.404 25.872 1.00 . B B . 117 PHE N 1 1 14 53949 2 1 117 PHE O O 16.280 -23.812 27.707 1.00 . B B . 117 PHE O 1 1 14 53950 2 1 118 GLU C C 17.880 -21.835 27.094 1.00 . B B . 118 GLU C 1 1 14 53951 2 1 118 GLU CA C 18.856 -22.791 27.773 1.00 . B B . 118 GLU CA 1 1 14 53952 2 1 118 GLU CB C 20.280 -22.514 27.287 1.00 . B B . 118 GLU CB 1 1 14 53953 2 1 118 GLU CD C 22.732 -23.096 27.460 1.00 . B B . 118 GLU CD 1 1 14 53954 2 1 118 GLU CG C 21.340 -23.317 28.021 1.00 . B B . 118 GLU CG 1 1 14 53955 2 1 118 GLU H H 19.213 -24.848 27.335 1.00 . B B . 118 GLU H 1 1 14 53956 2 1 118 GLU HA H 18.813 -22.640 28.761 1.00 . B B . 118 GLU HA 1 1 14 53957 2 1 118 GLU HB2 H 20.331 -22.738 26.314 1.00 . B B . 118 GLU HB2 1 1 14 53958 2 1 118 GLU HB3 H 20.474 -21.542 27.416 1.00 . B B . 118 GLU HB3 1 1 14 53959 2 1 118 GLU HG2 H 21.336 -23.047 28.984 1.00 . B B . 118 GLU HG2 1 1 14 53960 2 1 118 GLU HG3 H 21.115 -24.288 27.946 1.00 . B B . 118 GLU HG3 1 1 14 53961 2 1 118 GLU N N 18.491 -24.179 27.511 1.00 . B B . 118 GLU N 1 1 14 53962 2 1 118 GLU O O 17.431 -20.860 27.695 1.00 . B B . 118 GLU O 1 1 14 53963 2 1 118 GLU OE1 O 22.856 -22.928 26.229 1.00 . B B . 118 GLU OE1 1 1 14 53964 2 1 118 GLU OE2 O 23.697 -23.091 28.253 1.00 . B B . 118 GLU OE2 1 1 14 53965 2 1 119 GLU C C 15.232 -21.339 25.674 1.00 . B B . 119 GLU C 1 1 14 53966 2 1 119 GLU CA C 16.635 -21.288 25.075 1.00 . B B . 119 GLU CA 1 1 14 53967 2 1 119 GLU CB C 16.594 -21.737 23.613 1.00 . B B . 119 GLU CB 1 1 14 53968 2 1 119 GLU CD C 15.783 -20.478 21.579 1.00 . B B . 119 GLU CD 1 1 14 53969 2 1 119 GLU CG C 15.392 -21.210 22.848 1.00 . B B . 119 GLU CG 1 1 14 53970 2 1 119 GLU H H 17.954 -22.932 25.404 1.00 . B B . 119 GLU H 1 1 14 53971 2 1 119 GLU HA H 16.965 -20.345 25.118 1.00 . B B . 119 GLU HA 1 1 14 53972 2 1 119 GLU HB2 H 17.424 -21.413 23.159 1.00 . B B . 119 GLU HB2 1 1 14 53973 2 1 119 GLU HB3 H 16.570 -22.736 23.590 1.00 . B B . 119 GLU HB3 1 1 14 53974 2 1 119 GLU HG2 H 14.804 -21.982 22.604 1.00 . B B . 119 GLU HG2 1 1 14 53975 2 1 119 GLU HG3 H 14.888 -20.580 23.439 1.00 . B B . 119 GLU HG3 1 1 14 53976 2 1 119 GLU N N 17.556 -22.123 25.837 1.00 . B B . 119 GLU N 1 1 14 53977 2 1 119 GLU O O 14.631 -20.305 25.963 1.00 . B B . 119 GLU O 1 1 14 53978 2 1 119 GLU OE1 O 16.829 -19.796 21.587 1.00 . B B . 119 GLU OE1 1 1 14 53979 2 1 119 GLU OE2 O 15.044 -20.586 20.579 1.00 . B B . 119 GLU OE2 1 1 14 53980 2 1 120 TYR C C 13.243 -21.996 27.744 1.00 . B B . 120 TYR C 1 1 14 53981 2 1 120 TYR CA C 13.385 -22.737 26.418 1.00 . B B . 120 TYR CA 1 1 14 53982 2 1 120 TYR CB C 13.099 -24.226 26.621 1.00 . B B . 120 TYR CB 1 1 14 53983 2 1 120 TYR CD1 C 13.414 -24.866 29.044 1.00 . B B . 120 TYR CD1 1 1 14 53984 2 1 120 TYR CD2 C 11.190 -24.563 28.240 1.00 . B B . 120 TYR CD2 1 1 14 53985 2 1 120 TYR CE1 C 12.923 -25.169 30.299 1.00 . B B . 120 TYR CE1 1 1 14 53986 2 1 120 TYR CE2 C 10.691 -24.864 29.492 1.00 . B B . 120 TYR CE2 1 1 14 53987 2 1 120 TYR CG C 12.558 -24.557 27.994 1.00 . B B . 120 TYR CG 1 1 14 53988 2 1 120 TYR CZ C 11.562 -25.167 30.518 1.00 . B B . 120 TYR CZ 1 1 14 53989 2 1 120 TYR H H 15.258 -23.353 25.604 1.00 . B B . 120 TYR H 1 1 14 53990 2 1 120 TYR HA H 12.721 -22.361 25.772 1.00 . B B . 120 TYR HA 1 1 14 53991 2 1 120 TYR HB2 H 12.427 -24.515 25.939 1.00 . B B . 120 TYR HB2 1 1 14 53992 2 1 120 TYR HB3 H 13.951 -24.733 26.486 1.00 . B B . 120 TYR HB3 1 1 14 53993 2 1 120 TYR HD1 H 14.402 -24.869 28.889 1.00 . B B . 120 TYR HD1 1 1 14 53994 2 1 120 TYR HD2 H 10.556 -24.346 27.498 1.00 . B B . 120 TYR HD2 1 1 14 53995 2 1 120 TYR HE1 H 13.552 -25.389 31.045 1.00 . B B . 120 TYR HE1 1 1 14 53996 2 1 120 TYR HE2 H 9.704 -24.862 29.654 1.00 . B B . 120 TYR HE2 1 1 14 53997 2 1 120 TYR HH H 10.069 -25.422 31.751 1.00 . B B . 120 TYR HH 1 1 14 53998 2 1 120 TYR N N 14.718 -22.550 25.857 1.00 . B B . 120 TYR N 1 1 14 53999 2 1 120 TYR O O 12.187 -21.442 28.048 1.00 . B B . 120 TYR O 1 1 14 54000 2 1 120 TYR OH O 11.068 -25.469 31.767 1.00 . B B . 120 TYR OH 1 1 14 54001 2 1 121 SER C C 14.325 -19.802 29.650 1.00 . B B . 121 SER C 1 1 14 54002 2 1 121 SER CA C 14.312 -21.318 29.823 1.00 . B B . 121 SER CA 1 1 14 54003 2 1 121 SER CB C 15.519 -21.758 30.653 1.00 . B B . 121 SER CB 1 1 14 54004 2 1 121 SER H H 15.146 -22.456 28.224 1.00 . B B . 121 SER H 1 1 14 54005 2 1 121 SER HXT H 14.104 -19.393 28.765 1.00 . B B . 121 SER HXT 1 1 14 54006 2 1 121 SER HA H 13.473 -21.575 30.303 1.00 . B B . 121 SER HA 1 1 14 54007 2 1 121 SER HB2 H 15.305 -21.649 31.624 1.00 . B B . 121 SER HB2 1 1 14 54008 2 1 121 SER HB3 H 15.714 -22.720 30.461 1.00 . B B . 121 SER HB3 1 1 14 54009 2 1 121 SER HG H 17.436 -21.289 30.896 1.00 . B B . 121 SER HG 1 1 14 54010 2 1 121 SER N N 14.316 -21.989 28.529 1.00 . B B . 121 SER N 1 1 14 54011 2 1 121 SER O O 14.610 -19.088 30.610 1.00 . B B . 121 SER O 1 1 14 54012 2 1 121 SER OG O 16.663 -20.982 30.341 1.00 . B B . 121 SER OG 1 1 15 54013 1 1 1 MET C C 3.008 -0.987 -0.710 1.00 . A A . 1 MET C 1 1 15 54014 1 1 1 MET CA C 2.109 0.226 -0.491 1.00 . A A . 1 MET CA 1 1 15 54015 1 1 1 MET CB C 2.620 1.410 -1.314 1.00 . A A . 1 MET CB 1 1 15 54016 1 1 1 MET CE C 0.262 3.188 -4.073 1.00 . A A . 1 MET CE 1 1 15 54017 1 1 1 MET CG C 1.984 1.513 -2.691 1.00 . A A . 1 MET CG 1 1 15 54018 1 1 1 MET H1 H 1.453 1.376 1.041 1.00 . A A . 1 MET H1 1 1 15 54019 1 1 1 MET H2 H 2.966 0.797 1.252 1.00 . A A . 1 MET H2 1 1 15 54020 1 1 1 MET H3 H 1.679 -0.190 1.443 1.00 . A A . 1 MET H3 1 1 15 54021 1 1 1 MET HA H 1.184 -0.007 -0.793 1.00 . A A . 1 MET HA 1 1 15 54022 1 1 1 MET HB2 H 2.424 2.252 -0.812 1.00 . A A . 1 MET HB2 1 1 15 54023 1 1 1 MET HB3 H 3.609 1.312 -1.429 1.00 . A A . 1 MET HB3 1 1 15 54024 1 1 1 MET HE1 H 0.266 2.512 -4.809 1.00 . A A . 1 MET HE1 1 1 15 54025 1 1 1 MET HE2 H 0.063 4.092 -4.452 1.00 . A A . 1 MET HE2 1 1 15 54026 1 1 1 MET HE3 H -0.440 2.946 -3.403 1.00 . A A . 1 MET HE3 1 1 15 54027 1 1 1 MET HG2 H 2.537 0.989 -3.339 1.00 . A A . 1 MET HG2 1 1 15 54028 1 1 1 MET HG3 H 1.063 1.125 -2.648 1.00 . A A . 1 MET HG3 1 1 15 54029 1 1 1 MET N N 2.047 0.580 0.922 1.00 . A A . 1 MET N 1 1 15 54030 1 1 1 MET O O 3.598 -1.513 0.234 1.00 . A A . 1 MET O 1 1 15 54031 1 1 1 MET SD S 1.866 3.214 -3.276 1.00 . A A . 1 MET SD 1 1 15 54032 1 1 2 LYS C C 5.367 -2.142 -2.614 1.00 . A A . 2 LYS C 1 1 15 54033 1 1 2 LYS CA C 3.938 -2.575 -2.303 1.00 . A A . 2 LYS CA 1 1 15 54034 1 1 2 LYS CB C 3.346 -3.316 -3.504 1.00 . A A . 2 LYS CB 1 1 15 54035 1 1 2 LYS CD C 1.311 -4.678 -2.944 1.00 . A A . 2 LYS CD 1 1 15 54036 1 1 2 LYS CE C 2.067 -5.086 -1.689 1.00 . A A . 2 LYS CE 1 1 15 54037 1 1 2 LYS CG C 1.828 -3.362 -3.502 1.00 . A A . 2 LYS CG 1 1 15 54038 1 1 2 LYS H H 2.604 -0.955 -2.684 1.00 . A A . 2 LYS H 1 1 15 54039 1 1 2 LYS HA H 3.957 -3.190 -1.515 1.00 . A A . 2 LYS HA 1 1 15 54040 1 1 2 LYS HB2 H 3.647 -2.856 -4.339 1.00 . A A . 2 LYS HB2 1 1 15 54041 1 1 2 LYS HB3 H 3.691 -4.255 -3.497 1.00 . A A . 2 LYS HB3 1 1 15 54042 1 1 2 LYS HD2 H 0.341 -4.578 -2.721 1.00 . A A . 2 LYS HD2 1 1 15 54043 1 1 2 LYS HD3 H 1.422 -5.391 -3.637 1.00 . A A . 2 LYS HD3 1 1 15 54044 1 1 2 LYS HE2 H 2.936 -5.502 -1.956 1.00 . A A . 2 LYS HE2 1 1 15 54045 1 1 2 LYS HE3 H 2.243 -4.270 -1.138 1.00 . A A . 2 LYS HE3 1 1 15 54046 1 1 2 LYS HG2 H 1.481 -2.612 -2.939 1.00 . A A . 2 LYS HG2 1 1 15 54047 1 1 2 LYS HG3 H 1.499 -3.255 -4.440 1.00 . A A . 2 LYS HG3 1 1 15 54048 1 1 2 LYS HZ1 H 0.427 -5.654 -0.594 1.00 . A A . 2 LYS HZ1 1 1 15 54049 1 1 2 LYS HZ2 H 1.823 -6.307 -0.057 1.00 . A A . 2 LYS HZ2 1 1 15 54050 1 1 2 LYS HZ3 H 1.120 -6.885 -1.412 1.00 . A A . 2 LYS HZ3 1 1 15 54051 1 1 2 LYS N N 3.109 -1.425 -1.960 1.00 . A A . 2 LYS N 1 1 15 54052 1 1 2 LYS NZ N 1.296 -6.063 -0.871 1.00 . A A . 2 LYS NZ 1 1 15 54053 1 1 2 LYS O O 5.932 -2.523 -3.639 1.00 . A A . 2 LYS O 1 1 15 54054 1 1 3 ARG C C 8.321 -1.877 -1.373 1.00 . A A . 3 ARG C 1 1 15 54055 1 1 3 ARG CA C 7.310 -0.863 -1.900 1.00 . A A . 3 ARG CA 1 1 15 54056 1 1 3 ARG CB C 7.497 0.477 -1.186 1.00 . A A . 3 ARG CB 1 1 15 54057 1 1 3 ARG CD C 7.469 2.985 -1.348 1.00 . A A . 3 ARG CD 1 1 15 54058 1 1 3 ARG CG C 7.465 1.675 -2.121 1.00 . A A . 3 ARG CG 1 1 15 54059 1 1 3 ARG CZ C 6.562 5.260 -1.562 1.00 . A A . 3 ARG CZ 1 1 15 54060 1 1 3 ARG H H 5.435 -1.072 -0.907 1.00 . A A . 3 ARG H 1 1 15 54061 1 1 3 ARG HA H 7.468 -0.737 -2.879 1.00 . A A . 3 ARG HA 1 1 15 54062 1 1 3 ARG HB2 H 6.764 0.582 -0.513 1.00 . A A . 3 ARG HB2 1 1 15 54063 1 1 3 ARG HB3 H 8.381 0.465 -0.718 1.00 . A A . 3 ARG HB3 1 1 15 54064 1 1 3 ARG HD2 H 7.090 2.823 -0.437 1.00 . A A . 3 ARG HD2 1 1 15 54065 1 1 3 ARG HD3 H 8.412 3.308 -1.265 1.00 . A A . 3 ARG HD3 1 1 15 54066 1 1 3 ARG HE H 6.190 3.770 -2.851 1.00 . A A . 3 ARG HE 1 1 15 54067 1 1 3 ARG HG2 H 8.269 1.646 -2.715 1.00 . A A . 3 ARG HG2 1 1 15 54068 1 1 3 ARG HG3 H 6.636 1.630 -2.679 1.00 . A A . 3 ARG HG3 1 1 15 54069 1 1 3 ARG HH11 H 7.747 4.966 0.048 1.00 . A A . 3 ARG HH11 1 1 15 54070 1 1 3 ARG HH12 H 7.101 6.565 -0.117 1.00 . A A . 3 ARG HH12 1 1 15 54071 1 1 3 ARG HH21 H 5.346 5.866 -3.060 1.00 . A A . 3 ARG HH21 1 1 15 54072 1 1 3 ARG HH22 H 5.735 7.077 -1.884 1.00 . A A . 3 ARG HH22 1 1 15 54073 1 1 3 ARG N N 5.947 -1.346 -1.721 1.00 . A A . 3 ARG N 1 1 15 54074 1 1 3 ARG NE N 6.675 4.015 -2.012 1.00 . A A . 3 ARG NE 1 1 15 54075 1 1 3 ARG NH1 N 7.188 5.627 -0.453 1.00 . A A . 3 ARG NH1 1 1 15 54076 1 1 3 ARG NH2 N 5.820 6.140 -2.223 1.00 . A A . 3 ARG NH2 1 1 15 54077 1 1 3 ARG O O 8.480 -2.039 -0.163 1.00 . A A . 3 ARG O 1 1 15 54078 1 1 4 VAL C C 11.374 -3.187 -2.455 1.00 . A A . 4 VAL C 1 1 15 54079 1 1 4 VAL CA C 9.996 -3.557 -1.917 1.00 . A A . 4 VAL CA 1 1 15 54080 1 1 4 VAL CB C 9.612 -4.954 -2.439 1.00 . A A . 4 VAL CB 1 1 15 54081 1 1 4 VAL CG1 C 10.433 -6.029 -1.743 1.00 . A A . 4 VAL CG1 1 1 15 54082 1 1 4 VAL CG2 C 8.123 -5.203 -2.250 1.00 . A A . 4 VAL CG2 1 1 15 54083 1 1 4 VAL H H 8.826 -2.383 -3.258 1.00 . A A . 4 VAL H 1 1 15 54084 1 1 4 VAL HA H 10.026 -3.578 -0.918 1.00 . A A . 4 VAL HA 1 1 15 54085 1 1 4 VAL HB H 9.814 -4.993 -3.418 1.00 . A A . 4 VAL HB 1 1 15 54086 1 1 4 VAL HG11 H 10.171 -6.928 -2.093 1.00 . A A . 4 VAL HG11 1 1 15 54087 1 1 4 VAL HG12 H 10.263 -5.993 -0.758 1.00 . A A . 4 VAL HG12 1 1 15 54088 1 1 4 VAL HG13 H 11.405 -5.873 -1.919 1.00 . A A . 4 VAL HG13 1 1 15 54089 1 1 4 VAL HG21 H 7.896 -5.146 -1.278 1.00 . A A . 4 VAL HG21 1 1 15 54090 1 1 4 VAL HG22 H 7.890 -6.113 -2.593 1.00 . A A . 4 VAL HG22 1 1 15 54091 1 1 4 VAL HG23 H 7.603 -4.514 -2.754 1.00 . A A . 4 VAL HG23 1 1 15 54092 1 1 4 VAL N N 9.001 -2.559 -2.289 1.00 . A A . 4 VAL N 1 1 15 54093 1 1 4 VAL O O 11.498 -2.643 -3.554 1.00 . A A . 4 VAL O 1 1 15 54094 1 1 5 LEU C C 14.634 -4.445 -2.072 1.00 . A A . 5 LEU C 1 1 15 54095 1 1 5 LEU CA C 13.778 -3.183 -2.073 1.00 . A A . 5 LEU CA 1 1 15 54096 1 1 5 LEU CB C 14.385 -2.140 -1.133 1.00 . A A . 5 LEU CB 1 1 15 54097 1 1 5 LEU CD1 C 16.714 -2.228 -2.056 1.00 . A A . 5 LEU CD1 1 1 15 54098 1 1 5 LEU CD2 C 16.311 -1.284 0.225 1.00 . A A . 5 LEU CD2 1 1 15 54099 1 1 5 LEU CG C 15.866 -2.320 -0.797 1.00 . A A . 5 LEU CG 1 1 15 54100 1 1 5 LEU H H 12.241 -3.925 -0.793 1.00 . A A . 5 LEU H 1 1 15 54101 1 1 5 LEU HA H 13.759 -2.815 -3.002 1.00 . A A . 5 LEU HA 1 1 15 54102 1 1 5 LEU HB2 H 14.275 -1.243 -1.561 1.00 . A A . 5 LEU HB2 1 1 15 54103 1 1 5 LEU HB3 H 13.872 -2.166 -0.275 1.00 . A A . 5 LEU HB3 1 1 15 54104 1 1 5 LEU HD11 H 17.678 -2.348 -1.819 1.00 . A A . 5 LEU HD11 1 1 15 54105 1 1 5 LEU HD12 H 16.585 -1.332 -2.481 1.00 . A A . 5 LEU HD12 1 1 15 54106 1 1 5 LEU HD13 H 16.438 -2.944 -2.698 1.00 . A A . 5 LEU HD13 1 1 15 54107 1 1 5 LEU HD21 H 16.172 -0.366 -0.148 1.00 . A A . 5 LEU HD21 1 1 15 54108 1 1 5 LEU HD22 H 17.280 -1.415 0.433 1.00 . A A . 5 LEU HD22 1 1 15 54109 1 1 5 LEU HD23 H 15.774 -1.388 1.062 1.00 . A A . 5 LEU HD23 1 1 15 54110 1 1 5 LEU HG H 15.991 -3.229 -0.399 1.00 . A A . 5 LEU HG 1 1 15 54111 1 1 5 LEU N N 12.407 -3.484 -1.675 1.00 . A A . 5 LEU N 1 1 15 54112 1 1 5 LEU O O 14.817 -5.083 -1.035 1.00 . A A . 5 LEU O 1 1 15 54113 1 1 6 VAL C C 17.479 -5.618 -3.287 1.00 . A A . 6 VAL C 1 1 15 54114 1 1 6 VAL CA C 16.001 -5.981 -3.374 1.00 . A A . 6 VAL CA 1 1 15 54115 1 1 6 VAL CB C 15.740 -6.707 -4.707 1.00 . A A . 6 VAL CB 1 1 15 54116 1 1 6 VAL CG1 C 16.681 -7.893 -4.863 1.00 . A A . 6 VAL CG1 1 1 15 54117 1 1 6 VAL CG2 C 14.288 -7.153 -4.796 1.00 . A A . 6 VAL CG2 1 1 15 54118 1 1 6 VAL H H 14.974 -4.238 -4.049 1.00 . A A . 6 VAL H 1 1 15 54119 1 1 6 VAL HA H 15.766 -6.591 -2.617 1.00 . A A . 6 VAL HA 1 1 15 54120 1 1 6 VAL HB H 15.917 -6.068 -5.456 1.00 . A A . 6 VAL HB 1 1 15 54121 1 1 6 VAL HG11 H 16.498 -8.352 -5.732 1.00 . A A . 6 VAL HG11 1 1 15 54122 1 1 6 VAL HG12 H 16.536 -8.535 -4.110 1.00 . A A . 6 VAL HG12 1 1 15 54123 1 1 6 VAL HG13 H 17.628 -7.572 -4.849 1.00 . A A . 6 VAL HG13 1 1 15 54124 1 1 6 VAL HG21 H 14.084 -7.777 -4.041 1.00 . A A . 6 VAL HG21 1 1 15 54125 1 1 6 VAL HG22 H 14.136 -7.622 -5.666 1.00 . A A . 6 VAL HG22 1 1 15 54126 1 1 6 VAL HG23 H 13.689 -6.354 -4.739 1.00 . A A . 6 VAL HG23 1 1 15 54127 1 1 6 VAL N N 15.160 -4.798 -3.241 1.00 . A A . 6 VAL N 1 1 15 54128 1 1 6 VAL O O 18.026 -4.975 -4.183 1.00 . A A . 6 VAL O 1 1 15 54129 1 1 7 VAL C C 20.398 -6.949 -2.397 1.00 . A A . 7 VAL C 1 1 15 54130 1 1 7 VAL CA C 19.538 -5.756 -1.996 1.00 . A A . 7 VAL CA 1 1 15 54131 1 1 7 VAL CB C 19.832 -5.396 -0.527 1.00 . A A . 7 VAL CB 1 1 15 54132 1 1 7 VAL CG1 C 21.254 -4.875 -0.380 1.00 . A A . 7 VAL CG1 1 1 15 54133 1 1 7 VAL CG2 C 18.827 -4.374 -0.018 1.00 . A A . 7 VAL CG2 1 1 15 54134 1 1 7 VAL H H 17.622 -6.553 -1.507 1.00 . A A . 7 VAL H 1 1 15 54135 1 1 7 VAL HA H 19.766 -4.974 -2.576 1.00 . A A . 7 VAL HA 1 1 15 54136 1 1 7 VAL HB H 19.744 -6.224 0.027 1.00 . A A . 7 VAL HB 1 1 15 54137 1 1 7 VAL HG11 H 21.428 -4.646 0.578 1.00 . A A . 7 VAL HG11 1 1 15 54138 1 1 7 VAL HG12 H 21.370 -4.057 -0.944 1.00 . A A . 7 VAL HG12 1 1 15 54139 1 1 7 VAL HG13 H 21.900 -5.579 -0.677 1.00 . A A . 7 VAL HG13 1 1 15 54140 1 1 7 VAL HG21 H 18.884 -3.544 -0.573 1.00 . A A . 7 VAL HG21 1 1 15 54141 1 1 7 VAL HG22 H 19.031 -4.151 0.935 1.00 . A A . 7 VAL HG22 1 1 15 54142 1 1 7 VAL HG23 H 17.904 -4.754 -0.081 1.00 . A A . 7 VAL HG23 1 1 15 54143 1 1 7 VAL N N 18.122 -6.035 -2.201 1.00 . A A . 7 VAL N 1 1 15 54144 1 1 7 VAL O O 20.302 -8.024 -1.803 1.00 . A A . 7 VAL O 1 1 15 54145 1 1 8 ASP C C 23.169 -7.256 -4.841 1.00 . A A . 8 ASP C 1 1 15 54146 1 1 8 ASP CA C 22.116 -7.813 -3.888 1.00 . A A . 8 ASP CA 1 1 15 54147 1 1 8 ASP CB C 21.301 -8.902 -4.589 1.00 . A A . 8 ASP CB 1 1 15 54148 1 1 8 ASP CG C 22.052 -10.215 -4.686 1.00 . A A . 8 ASP CG 1 1 15 54149 1 1 8 ASP H H 21.267 -5.857 -3.851 1.00 . A A . 8 ASP H 1 1 15 54150 1 1 8 ASP HA H 22.582 -8.212 -3.098 1.00 . A A . 8 ASP HA 1 1 15 54151 1 1 8 ASP HB2 H 20.457 -9.052 -4.074 1.00 . A A . 8 ASP HB2 1 1 15 54152 1 1 8 ASP HB3 H 21.078 -8.591 -5.513 1.00 . A A . 8 ASP HB3 1 1 15 54153 1 1 8 ASP N N 21.237 -6.753 -3.408 1.00 . A A . 8 ASP N 1 1 15 54154 1 1 8 ASP O O 22.855 -6.486 -5.748 1.00 . A A . 8 ASP O 1 1 15 54155 1 1 8 ASP OD1 O 23.262 -10.185 -4.994 1.00 . A A . 8 ASP OD1 1 1 15 54156 1 1 8 ASP OD2 O 21.430 -11.273 -4.455 1.00 . A A . 8 ASP OD2 1 1 15 54157 1 1 9 ASP C C 25.466 -7.847 -6.841 1.00 . A A . 9 ASP C 1 1 15 54158 1 1 9 ASP CA C 25.520 -7.190 -5.466 1.00 . A A . 9 ASP CA 1 1 15 54159 1 1 9 ASP CB C 26.861 -7.490 -4.795 1.00 . A A . 9 ASP CB 1 1 15 54160 1 1 9 ASP CG C 27.244 -8.954 -4.897 1.00 . A A . 9 ASP CG 1 1 15 54161 1 1 9 ASP H H 24.612 -8.277 -3.872 1.00 . A A . 9 ASP H 1 1 15 54162 1 1 9 ASP HA H 25.429 -6.201 -5.584 1.00 . A A . 9 ASP HA 1 1 15 54163 1 1 9 ASP HB2 H 27.571 -6.941 -5.236 1.00 . A A . 9 ASP HB2 1 1 15 54164 1 1 9 ASP HB3 H 26.799 -7.241 -3.828 1.00 . A A . 9 ASP HB3 1 1 15 54165 1 1 9 ASP N N 24.420 -7.650 -4.627 1.00 . A A . 9 ASP N 1 1 15 54166 1 1 9 ASP O O 26.405 -7.737 -7.629 1.00 . A A . 9 ASP O 1 1 15 54167 1 1 9 ASP OD1 O 26.520 -9.797 -4.329 1.00 . A A . 9 ASP OD1 1 1 15 54168 1 1 9 ASP OD2 O 28.269 -9.256 -5.544 1.00 . A A . 9 ASP OD2 1 1 15 54169 1 1 10 GLU C C 23.113 -8.520 -9.239 1.00 . A A . 10 GLU C 1 1 15 54170 1 1 10 GLU CA C 24.187 -9.208 -8.402 1.00 . A A . 10 GLU CA 1 1 15 54171 1 1 10 GLU CB C 23.815 -10.676 -8.181 1.00 . A A . 10 GLU CB 1 1 15 54172 1 1 10 GLU CD C 25.684 -11.479 -9.680 1.00 . A A . 10 GLU CD 1 1 15 54173 1 1 10 GLU CG C 24.211 -11.584 -9.333 1.00 . A A . 10 GLU CG 1 1 15 54174 1 1 10 GLU H H 23.633 -8.583 -6.439 1.00 . A A . 10 GLU H 1 1 15 54175 1 1 10 GLU HA H 25.054 -9.162 -8.898 1.00 . A A . 10 GLU HA 1 1 15 54176 1 1 10 GLU HB2 H 24.275 -10.997 -7.353 1.00 . A A . 10 GLU HB2 1 1 15 54177 1 1 10 GLU HB3 H 22.824 -10.736 -8.058 1.00 . A A . 10 GLU HB3 1 1 15 54178 1 1 10 GLU HG2 H 24.009 -12.530 -9.079 1.00 . A A . 10 GLU HG2 1 1 15 54179 1 1 10 GLU HG3 H 23.674 -11.332 -10.138 1.00 . A A . 10 GLU HG3 1 1 15 54180 1 1 10 GLU N N 24.362 -8.531 -7.122 1.00 . A A . 10 GLU N 1 1 15 54181 1 1 10 GLU O O 21.943 -8.899 -9.199 1.00 . A A . 10 GLU O 1 1 15 54182 1 1 10 GLU OE1 O 26.509 -12.070 -8.953 1.00 . A A . 10 GLU OE1 1 1 15 54183 1 1 10 GLU OE2 O 26.011 -10.804 -10.678 1.00 . A A . 10 GLU OE2 1 1 15 54184 1 1 11 GLU C C 21.854 -7.702 -11.793 1.00 . A A . 11 GLU C 1 1 15 54185 1 1 11 GLU CA C 22.593 -6.764 -10.842 1.00 . A A . 11 GLU CA 1 1 15 54186 1 1 11 GLU CB C 23.340 -5.695 -11.642 1.00 . A A . 11 GLU CB 1 1 15 54187 1 1 11 GLU CD C 22.046 -4.501 -13.453 1.00 . A A . 11 GLU CD 1 1 15 54188 1 1 11 GLU CG C 22.483 -4.493 -12.001 1.00 . A A . 11 GLU CG 1 1 15 54189 1 1 11 GLU H H 24.486 -7.246 -9.987 1.00 . A A . 11 GLU H 1 1 15 54190 1 1 11 GLU HA H 21.922 -6.319 -10.249 1.00 . A A . 11 GLU HA 1 1 15 54191 1 1 11 GLU HB2 H 24.116 -5.378 -11.097 1.00 . A A . 11 GLU HB2 1 1 15 54192 1 1 11 GLU HB3 H 23.673 -6.110 -12.489 1.00 . A A . 11 GLU HB3 1 1 15 54193 1 1 11 GLU HG2 H 21.668 -4.496 -11.421 1.00 . A A . 11 GLU HG2 1 1 15 54194 1 1 11 GLU HG3 H 23.011 -3.661 -11.830 1.00 . A A . 11 GLU HG3 1 1 15 54195 1 1 11 GLU N N 23.520 -7.506 -9.997 1.00 . A A . 11 GLU N 1 1 15 54196 1 1 11 GLU O O 20.775 -7.378 -12.288 1.00 . A A . 11 GLU O 1 1 15 54197 1 1 11 GLU OE1 O 22.844 -4.934 -14.311 1.00 . A A . 11 GLU OE1 1 1 15 54198 1 1 11 GLU OE2 O 20.906 -4.074 -13.731 1.00 . A A . 11 GLU OE2 1 1 15 54199 1 1 12 SER C C 20.568 -10.427 -12.334 1.00 . A A . 12 SER C 1 1 15 54200 1 1 12 SER CA C 21.845 -9.851 -12.937 1.00 . A A . 12 SER CA 1 1 15 54201 1 1 12 SER CB C 22.838 -10.978 -13.228 1.00 . A A . 12 SER CB 1 1 15 54202 1 1 12 SER H H 23.320 -9.073 -11.607 1.00 . A A . 12 SER H 1 1 15 54203 1 1 12 SER HA H 21.612 -9.391 -13.794 1.00 . A A . 12 SER HA 1 1 15 54204 1 1 12 SER HB2 H 23.299 -11.235 -12.378 1.00 . A A . 12 SER HB2 1 1 15 54205 1 1 12 SER HB3 H 22.340 -11.767 -13.589 1.00 . A A . 12 SER HB3 1 1 15 54206 1 1 12 SER HG H 24.444 -11.323 -14.348 1.00 . A A . 12 SER HG 1 1 15 54207 1 1 12 SER N N 22.444 -8.867 -12.043 1.00 . A A . 12 SER N 1 1 15 54208 1 1 12 SER O O 19.552 -10.563 -13.017 1.00 . A A . 12 SER O 1 1 15 54209 1 1 12 SER OG O 23.809 -10.570 -14.176 1.00 . A A . 12 SER OG 1 1 15 54210 1 1 13 ILE C C 18.434 -10.248 -10.060 1.00 . A A . 13 ILE C 1 1 15 54211 1 1 13 ILE CA C 19.475 -11.323 -10.353 1.00 . A A . 13 ILE CA 1 1 15 54212 1 1 13 ILE CB C 19.889 -11.995 -9.031 1.00 . A A . 13 ILE CB 1 1 15 54213 1 1 13 ILE CD1 C 19.626 -14.358 -9.942 1.00 . A A . 13 ILE CD1 1 1 15 54214 1 1 13 ILE CG1 C 20.554 -13.345 -9.307 1.00 . A A . 13 ILE CG1 1 1 15 54215 1 1 13 ILE CG2 C 18.680 -12.170 -8.124 1.00 . A A . 13 ILE CG2 1 1 15 54216 1 1 13 ILE H H 21.482 -10.628 -10.548 1.00 . A A . 13 ILE H 1 1 15 54217 1 1 13 ILE HA H 19.077 -12.012 -10.959 1.00 . A A . 13 ILE HA 1 1 15 54218 1 1 13 ILE HB H 20.550 -11.406 -8.566 1.00 . A A . 13 ILE HB 1 1 15 54219 1 1 13 ILE HD11 H 18.850 -14.526 -9.335 1.00 . A A . 13 ILE HD11 1 1 15 54220 1 1 13 ILE HD12 H 20.120 -15.214 -10.095 1.00 . A A . 13 ILE HD12 1 1 15 54221 1 1 13 ILE HD13 H 19.294 -14.004 -10.817 1.00 . A A . 13 ILE HD13 1 1 15 54222 1 1 13 ILE HG12 H 21.328 -13.196 -9.922 1.00 . A A . 13 ILE HG12 1 1 15 54223 1 1 13 ILE HG13 H 20.884 -13.718 -8.440 1.00 . A A . 13 ILE HG13 1 1 15 54224 1 1 13 ILE HG21 H 18.964 -12.607 -7.270 1.00 . A A . 13 ILE HG21 1 1 15 54225 1 1 13 ILE HG22 H 18.000 -12.743 -8.581 1.00 . A A . 13 ILE HG22 1 1 15 54226 1 1 13 ILE HG23 H 18.281 -11.275 -7.923 1.00 . A A . 13 ILE HG23 1 1 15 54227 1 1 13 ILE N N 20.627 -10.763 -11.049 1.00 . A A . 13 ILE N 1 1 15 54228 1 1 13 ILE O O 17.279 -10.357 -10.473 1.00 . A A . 13 ILE O 1 1 15 54229 1 1 14 THR C C 17.170 -7.635 -10.212 1.00 . A A . 14 THR C 1 1 15 54230 1 1 14 THR CA C 17.955 -8.112 -8.996 1.00 . A A . 14 THR CA 1 1 15 54231 1 1 14 THR CB C 18.730 -6.921 -8.400 1.00 . A A . 14 THR CB 1 1 15 54232 1 1 14 THR CG2 C 19.148 -7.210 -6.966 1.00 . A A . 14 THR CG2 1 1 15 54233 1 1 14 THR H H 19.802 -9.177 -9.037 1.00 . A A . 14 THR H 1 1 15 54234 1 1 14 THR HA H 17.319 -8.465 -8.310 1.00 . A A . 14 THR HA 1 1 15 54235 1 1 14 THR HB H 18.128 -6.123 -8.401 1.00 . A A . 14 THR HB 1 1 15 54236 1 1 14 THR HG1 H 20.386 -5.871 -8.801 1.00 . A A . 14 THR HG1 1 1 15 54237 1 1 14 THR HG21 H 18.335 -7.376 -6.408 1.00 . A A . 14 THR HG21 1 1 15 54238 1 1 14 THR HG22 H 19.648 -6.426 -6.600 1.00 . A A . 14 THR HG22 1 1 15 54239 1 1 14 THR HG23 H 19.736 -8.019 -6.946 1.00 . A A . 14 THR HG23 1 1 15 54240 1 1 14 THR N N 18.851 -9.208 -9.344 1.00 . A A . 14 THR N 1 1 15 54241 1 1 14 THR O O 16.004 -7.257 -10.101 1.00 . A A . 14 THR O 1 1 15 54242 1 1 14 THR OG1 O 19.889 -6.645 -9.194 1.00 . A A . 14 THR OG1 1 1 15 54243 1 1 15 SER C C 15.986 -8.114 -12.949 1.00 . A A . 15 SER C 1 1 15 54244 1 1 15 SER CA C 17.178 -7.223 -12.611 1.00 . A A . 15 SER CA 1 1 15 54245 1 1 15 SER CB C 18.186 -7.242 -13.763 1.00 . A A . 15 SER CB 1 1 15 54246 1 1 15 SER H H 18.762 -7.979 -11.400 1.00 . A A . 15 SER H 1 1 15 54247 1 1 15 SER HA H 16.849 -6.288 -12.480 1.00 . A A . 15 SER HA 1 1 15 54248 1 1 15 SER HB2 H 18.688 -6.377 -13.772 1.00 . A A . 15 SER HB2 1 1 15 54249 1 1 15 SER HB3 H 18.826 -7.998 -13.625 1.00 . A A . 15 SER HB3 1 1 15 54250 1 1 15 SER HG H 18.212 -7.420 -15.743 1.00 . A A . 15 SER HG 1 1 15 54251 1 1 15 SER N N 17.816 -7.657 -11.374 1.00 . A A . 15 SER N 1 1 15 54252 1 1 15 SER O O 14.932 -7.629 -13.360 1.00 . A A . 15 SER O 1 1 15 54253 1 1 15 SER OG O 17.533 -7.411 -15.009 1.00 . A A . 15 SER OG 1 1 15 54254 1 1 16 SER C C 13.969 -10.259 -12.048 1.00 . A A . 16 SER C 1 1 15 54255 1 1 16 SER CA C 15.103 -10.380 -13.061 1.00 . A A . 16 SER CA 1 1 15 54256 1 1 16 SER CB C 15.661 -11.804 -13.052 1.00 . A A . 16 SER CB 1 1 15 54257 1 1 16 SER H H 17.042 -9.752 -12.432 1.00 . A A . 16 SER H 1 1 15 54258 1 1 16 SER HA H 14.739 -10.177 -13.970 1.00 . A A . 16 SER HA 1 1 15 54259 1 1 16 SER HB2 H 16.272 -11.920 -13.835 1.00 . A A . 16 SER HB2 1 1 15 54260 1 1 16 SER HB3 H 16.173 -11.949 -12.205 1.00 . A A . 16 SER HB3 1 1 15 54261 1 1 16 SER HG H 15.010 -13.681 -13.124 1.00 . A A . 16 SER HG 1 1 15 54262 1 1 16 SER N N 16.162 -9.420 -12.772 1.00 . A A . 16 SER N 1 1 15 54263 1 1 16 SER O O 12.807 -10.085 -12.417 1.00 . A A . 16 SER O 1 1 15 54264 1 1 16 SER OG O 14.619 -12.761 -13.132 1.00 . A A . 16 SER OG 1 1 15 54265 1 1 17 LEU C C 12.629 -8.897 -9.727 1.00 . A A . 17 LEU C 1 1 15 54266 1 1 17 LEU CA C 13.327 -10.253 -9.700 1.00 . A A . 17 LEU CA 1 1 15 54267 1 1 17 LEU CB C 13.994 -10.469 -8.340 1.00 . A A . 17 LEU CB 1 1 15 54268 1 1 17 LEU CD1 C 15.349 -11.877 -6.770 1.00 . A A . 17 LEU CD1 1 1 15 54269 1 1 17 LEU CD2 C 13.751 -12.964 -8.358 1.00 . A A . 17 LEU CD2 1 1 15 54270 1 1 17 LEU CG C 14.715 -11.805 -8.150 1.00 . A A . 17 LEU CG 1 1 15 54271 1 1 17 LEU H H 15.276 -10.493 -10.532 1.00 . A A . 17 LEU H 1 1 15 54272 1 1 17 LEU HA H 12.640 -10.965 -9.845 1.00 . A A . 17 LEU HA 1 1 15 54273 1 1 17 LEU HB2 H 14.664 -9.739 -8.209 1.00 . A A . 17 LEU HB2 1 1 15 54274 1 1 17 LEU HB3 H 13.285 -10.402 -7.638 1.00 . A A . 17 LEU HB3 1 1 15 54275 1 1 17 LEU HD11 H 15.815 -12.755 -6.662 1.00 . A A . 17 LEU HD11 1 1 15 54276 1 1 17 LEU HD12 H 14.639 -11.789 -6.071 1.00 . A A . 17 LEU HD12 1 1 15 54277 1 1 17 LEU HD13 H 16.010 -11.134 -6.667 1.00 . A A . 17 LEU HD13 1 1 15 54278 1 1 17 LEU HD21 H 13.005 -12.900 -7.695 1.00 . A A . 17 LEU HD21 1 1 15 54279 1 1 17 LEU HD22 H 14.236 -13.829 -8.231 1.00 . A A . 17 LEU HD22 1 1 15 54280 1 1 17 LEU HD23 H 13.378 -12.925 -9.285 1.00 . A A . 17 LEU HD23 1 1 15 54281 1 1 17 LEU HG H 15.442 -11.873 -8.834 1.00 . A A . 17 LEU HG 1 1 15 54282 1 1 17 LEU N N 14.315 -10.352 -10.768 1.00 . A A . 17 LEU N 1 1 15 54283 1 1 17 LEU O O 11.509 -8.755 -9.238 1.00 . A A . 17 LEU O 1 1 15 54284 1 1 18 SER C C 11.687 -6.479 -11.492 1.00 . A A . 18 SER C 1 1 15 54285 1 1 18 SER CA C 12.743 -6.559 -10.393 1.00 . A A . 18 SER CA 1 1 15 54286 1 1 18 SER CB C 13.855 -5.543 -10.664 1.00 . A A . 18 SER CB 1 1 15 54287 1 1 18 SER H H 14.206 -8.084 -10.686 1.00 . A A . 18 SER H 1 1 15 54288 1 1 18 SER HA H 12.308 -6.343 -9.519 1.00 . A A . 18 SER HA 1 1 15 54289 1 1 18 SER HB2 H 14.510 -5.940 -11.307 1.00 . A A . 18 SER HB2 1 1 15 54290 1 1 18 SER HB3 H 13.454 -4.718 -11.063 1.00 . A A . 18 SER HB3 1 1 15 54291 1 1 18 SER HG H 15.251 -4.534 -9.671 1.00 . A A . 18 SER HG 1 1 15 54292 1 1 18 SER N N 13.299 -7.904 -10.304 1.00 . A A . 18 SER N 1 1 15 54293 1 1 18 SER O O 10.727 -5.717 -11.391 1.00 . A A . 18 SER O 1 1 15 54294 1 1 18 SER OG O 14.531 -5.197 -9.468 1.00 . A A . 18 SER OG 1 1 15 54295 1 1 19 ALA C C 9.593 -7.879 -13.237 1.00 . A A . 19 ALA C 1 1 15 54296 1 1 19 ALA CA C 10.937 -7.295 -13.658 1.00 . A A . 19 ALA CA 1 1 15 54297 1 1 19 ALA CB C 11.519 -8.088 -14.819 1.00 . A A . 19 ALA CB 1 1 15 54298 1 1 19 ALA H H 12.676 -7.870 -12.565 1.00 . A A . 19 ALA H 1 1 15 54299 1 1 19 ALA HA H 10.785 -6.352 -13.954 1.00 . A A . 19 ALA HA 1 1 15 54300 1 1 19 ALA HB1 H 12.374 -7.663 -15.118 1.00 . A A . 19 ALA HB1 1 1 15 54301 1 1 19 ALA HB2 H 10.868 -8.096 -15.578 1.00 . A A . 19 ALA HB2 1 1 15 54302 1 1 19 ALA HB3 H 11.699 -9.027 -14.525 1.00 . A A . 19 ALA HB3 1 1 15 54303 1 1 19 ALA N N 11.874 -7.273 -12.541 1.00 . A A . 19 ALA N 1 1 15 54304 1 1 19 ALA O O 8.538 -7.378 -13.627 1.00 . A A . 19 ALA O 1 1 15 54305 1 1 20 ILE C C 7.751 -8.771 -10.871 1.00 . A A . 20 ILE C 1 1 15 54306 1 1 20 ILE CA C 8.424 -9.592 -11.965 1.00 . A A . 20 ILE CA 1 1 15 54307 1 1 20 ILE CB C 8.717 -11.004 -11.425 1.00 . A A . 20 ILE CB 1 1 15 54308 1 1 20 ILE CD1 C 9.490 -11.693 -13.750 1.00 . A A . 20 ILE CD1 1 1 15 54309 1 1 20 ILE CG1 C 9.797 -11.684 -12.269 1.00 . A A . 20 ILE CG1 1 1 15 54310 1 1 20 ILE CG2 C 7.446 -11.840 -11.410 1.00 . A A . 20 ILE CG2 1 1 15 54311 1 1 20 ILE H H 10.528 -9.302 -12.157 1.00 . A A . 20 ILE H 1 1 15 54312 1 1 20 ILE HA H 7.809 -9.664 -12.750 1.00 . A A . 20 ILE HA 1 1 15 54313 1 1 20 ILE HB H 9.053 -10.923 -10.487 1.00 . A A . 20 ILE HB 1 1 15 54314 1 1 20 ILE HD11 H 8.633 -12.183 -13.910 1.00 . A A . 20 ILE HD11 1 1 15 54315 1 1 20 ILE HD12 H 10.231 -12.150 -14.242 1.00 . A A . 20 ILE HD12 1 1 15 54316 1 1 20 ILE HD13 H 9.402 -10.753 -14.078 1.00 . A A . 20 ILE HD13 1 1 15 54317 1 1 20 ILE HG12 H 10.660 -11.200 -12.128 1.00 . A A . 20 ILE HG12 1 1 15 54318 1 1 20 ILE HG13 H 9.891 -12.630 -11.960 1.00 . A A . 20 ILE HG13 1 1 15 54319 1 1 20 ILE HG21 H 7.651 -12.753 -11.058 1.00 . A A . 20 ILE HG21 1 1 15 54320 1 1 20 ILE HG22 H 7.085 -11.915 -12.340 1.00 . A A . 20 ILE HG22 1 1 15 54321 1 1 20 ILE HG23 H 6.765 -11.402 -10.823 1.00 . A A . 20 ILE HG23 1 1 15 54322 1 1 20 ILE N N 9.639 -8.941 -12.439 1.00 . A A . 20 ILE N 1 1 15 54323 1 1 20 ILE O O 6.524 -8.732 -10.775 1.00 . A A . 20 ILE O 1 1 15 54324 1 1 21 LEU C C 7.288 -6.084 -9.504 1.00 . A A . 21 LEU C 1 1 15 54325 1 1 21 LEU CA C 8.045 -7.291 -8.961 1.00 . A A . 21 LEU CA 1 1 15 54326 1 1 21 LEU CB C 9.190 -6.825 -8.059 1.00 . A A . 21 LEU CB 1 1 15 54327 1 1 21 LEU CD1 C 8.548 -8.089 -5.992 1.00 . A A . 21 LEU CD1 1 1 15 54328 1 1 21 LEU CD2 C 10.029 -6.082 -5.817 1.00 . A A . 21 LEU CD2 1 1 15 54329 1 1 21 LEU CG C 8.869 -6.719 -6.568 1.00 . A A . 21 LEU CG 1 1 15 54330 1 1 21 LEU H H 9.551 -8.186 -10.177 1.00 . A A . 21 LEU H 1 1 15 54331 1 1 21 LEU HA H 7.410 -7.848 -8.425 1.00 . A A . 21 LEU HA 1 1 15 54332 1 1 21 LEU HB2 H 9.945 -7.473 -8.164 1.00 . A A . 21 LEU HB2 1 1 15 54333 1 1 21 LEU HB3 H 9.479 -5.921 -8.374 1.00 . A A . 21 LEU HB3 1 1 15 54334 1 1 21 LEU HD11 H 8.341 -8.001 -5.018 1.00 . A A . 21 LEU HD11 1 1 15 54335 1 1 21 LEU HD12 H 9.335 -8.694 -6.112 1.00 . A A . 21 LEU HD12 1 1 15 54336 1 1 21 LEU HD13 H 7.757 -8.474 -6.467 1.00 . A A . 21 LEU HD13 1 1 15 54337 1 1 21 LEU HD21 H 10.850 -6.642 -5.933 1.00 . A A . 21 LEU HD21 1 1 15 54338 1 1 21 LEU HD22 H 9.803 -6.020 -4.845 1.00 . A A . 21 LEU HD22 1 1 15 54339 1 1 21 LEU HD23 H 10.197 -5.165 -6.179 1.00 . A A . 21 LEU HD23 1 1 15 54340 1 1 21 LEU HG H 8.064 -6.136 -6.459 1.00 . A A . 21 LEU HG 1 1 15 54341 1 1 21 LEU N N 8.562 -8.114 -10.048 1.00 . A A . 21 LEU N 1 1 15 54342 1 1 21 LEU O O 6.167 -5.802 -9.083 1.00 . A A . 21 LEU O 1 1 15 54343 1 1 22 GLU C C 6.061 -4.589 -11.862 1.00 . A A . 22 GLU C 1 1 15 54344 1 1 22 GLU CA C 7.290 -4.200 -11.046 1.00 . A A . 22 GLU CA 1 1 15 54345 1 1 22 GLU CB C 8.296 -3.467 -11.935 1.00 . A A . 22 GLU CB 1 1 15 54346 1 1 22 GLU CD C 8.219 -1.070 -12.729 1.00 . A A . 22 GLU CD 1 1 15 54347 1 1 22 GLU CG C 8.484 -2.006 -11.565 1.00 . A A . 22 GLU CG 1 1 15 54348 1 1 22 GLU H H 8.819 -5.657 -10.745 1.00 . A A . 22 GLU H 1 1 15 54349 1 1 22 GLU HA H 7.001 -3.590 -10.309 1.00 . A A . 22 GLU HA 1 1 15 54350 1 1 22 GLU HB2 H 9.180 -3.928 -11.859 1.00 . A A . 22 GLU HB2 1 1 15 54351 1 1 22 GLU HB3 H 7.975 -3.515 -12.881 1.00 . A A . 22 GLU HB3 1 1 15 54352 1 1 22 GLU HG2 H 7.853 -1.780 -10.823 1.00 . A A . 22 GLU HG2 1 1 15 54353 1 1 22 GLU HG3 H 9.425 -1.873 -11.255 1.00 . A A . 22 GLU HG3 1 1 15 54354 1 1 22 GLU N N 7.908 -5.376 -10.444 1.00 . A A . 22 GLU N 1 1 15 54355 1 1 22 GLU O O 5.162 -3.776 -12.073 1.00 . A A . 22 GLU O 1 1 15 54356 1 1 22 GLU OE1 O 8.680 -1.373 -13.849 1.00 . A A . 22 GLU OE1 1 1 15 54357 1 1 22 GLU OE2 O 7.551 -0.037 -12.519 1.00 . A A . 22 GLU OE2 1 1 15 54358 1 1 23 GLU C C 3.656 -6.462 -12.262 1.00 . A A . 23 GLU C 1 1 15 54359 1 1 23 GLU CA C 4.915 -6.333 -13.114 1.00 . A A . 23 GLU CA 1 1 15 54360 1 1 23 GLU CB C 5.264 -7.686 -13.737 1.00 . A A . 23 GLU CB 1 1 15 54361 1 1 23 GLU CD C 4.264 -9.692 -14.902 1.00 . A A . 23 GLU CD 1 1 15 54362 1 1 23 GLU CG C 4.082 -8.637 -13.828 1.00 . A A . 23 GLU CG 1 1 15 54363 1 1 23 GLU H H 6.794 -6.450 -12.113 1.00 . A A . 23 GLU H 1 1 15 54364 1 1 23 GLU HA H 4.738 -5.674 -13.845 1.00 . A A . 23 GLU HA 1 1 15 54365 1 1 23 GLU HB2 H 5.614 -7.528 -14.660 1.00 . A A . 23 GLU HB2 1 1 15 54366 1 1 23 GLU HB3 H 5.974 -8.117 -13.180 1.00 . A A . 23 GLU HB3 1 1 15 54367 1 1 23 GLU HG2 H 3.970 -9.094 -12.946 1.00 . A A . 23 GLU HG2 1 1 15 54368 1 1 23 GLU HG3 H 3.260 -8.107 -14.036 1.00 . A A . 23 GLU HG3 1 1 15 54369 1 1 23 GLU N N 6.032 -5.837 -12.319 1.00 . A A . 23 GLU N 1 1 15 54370 1 1 23 GLU O O 2.551 -6.171 -12.720 1.00 . A A . 23 GLU O 1 1 15 54371 1 1 23 GLU OE1 O 4.512 -9.317 -16.067 1.00 . A A . 23 GLU OE1 1 1 15 54372 1 1 23 GLU OE2 O 4.158 -10.893 -14.576 1.00 . A A . 23 GLU OE2 1 1 15 54373 1 1 24 GLU C C 2.261 -5.727 -9.538 1.00 . A A . 24 GLU C 1 1 15 54374 1 1 24 GLU CA C 2.710 -7.071 -10.104 1.00 . A A . 24 GLU CA 1 1 15 54375 1 1 24 GLU CB C 3.093 -8.015 -8.962 1.00 . A A . 24 GLU CB 1 1 15 54376 1 1 24 GLU CD C 3.114 -9.874 -10.671 1.00 . A A . 24 GLU CD 1 1 15 54377 1 1 24 GLU CG C 2.780 -9.474 -9.247 1.00 . A A . 24 GLU CG 1 1 15 54378 1 1 24 GLU H H 4.756 -7.122 -10.706 1.00 . A A . 24 GLU H 1 1 15 54379 1 1 24 GLU HA H 1.949 -7.469 -10.617 1.00 . A A . 24 GLU HA 1 1 15 54380 1 1 24 GLU HB2 H 4.076 -7.929 -8.797 1.00 . A A . 24 GLU HB2 1 1 15 54381 1 1 24 GLU HB3 H 2.592 -7.739 -8.142 1.00 . A A . 24 GLU HB3 1 1 15 54382 1 1 24 GLU HG2 H 3.312 -10.044 -8.621 1.00 . A A . 24 GLU HG2 1 1 15 54383 1 1 24 GLU HG3 H 1.804 -9.629 -9.091 1.00 . A A . 24 GLU HG3 1 1 15 54384 1 1 24 GLU N N 3.832 -6.902 -11.020 1.00 . A A . 24 GLU N 1 1 15 54385 1 1 24 GLU O O 1.411 -5.666 -8.651 1.00 . A A . 24 GLU O 1 1 15 54386 1 1 24 GLU OE1 O 4.269 -10.279 -10.919 1.00 . A A . 24 GLU OE1 1 1 15 54387 1 1 24 GLU OE2 O 2.219 -9.783 -11.538 1.00 . A A . 24 GLU OE2 1 1 15 54388 1 1 25 GLY C C 3.385 -2.843 -8.470 1.00 . A A . 25 GLY C 1 1 15 54389 1 1 25 GLY CA C 2.489 -3.320 -9.595 1.00 . A A . 25 GLY CA 1 1 15 54390 1 1 25 GLY H H 3.525 -4.756 -10.781 1.00 . A A . 25 GLY H 1 1 15 54391 1 1 25 GLY HA2 H 2.568 -2.681 -10.360 1.00 . A A . 25 GLY HA2 1 1 15 54392 1 1 25 GLY HA3 H 1.544 -3.334 -9.268 1.00 . A A . 25 GLY HA3 1 1 15 54393 1 1 25 GLY N N 2.840 -4.649 -10.060 1.00 . A A . 25 GLY N 1 1 15 54394 1 1 25 GLY O O 3.311 -1.686 -8.056 1.00 . A A . 25 GLY O 1 1 15 54395 1 1 26 TYR C C 6.271 -2.499 -7.377 1.00 . A A . 26 TYR C 1 1 15 54396 1 1 26 TYR CA C 5.145 -3.402 -6.885 1.00 . A A . 26 TYR CA 1 1 15 54397 1 1 26 TYR CB C 5.728 -4.676 -6.270 1.00 . A A . 26 TYR CB 1 1 15 54398 1 1 26 TYR CD1 C 3.357 -5.452 -5.882 1.00 . A A . 26 TYR CD1 1 1 15 54399 1 1 26 TYR CD2 C 5.078 -7.098 -5.978 1.00 . A A . 26 TYR CD2 1 1 15 54400 1 1 26 TYR CE1 C 2.416 -6.441 -5.671 1.00 . A A . 26 TYR CE1 1 1 15 54401 1 1 26 TYR CE2 C 4.143 -8.094 -5.769 1.00 . A A . 26 TYR CE2 1 1 15 54402 1 1 26 TYR CG C 4.702 -5.762 -6.040 1.00 . A A . 26 TYR CG 1 1 15 54403 1 1 26 TYR CZ C 2.814 -7.760 -5.615 1.00 . A A . 26 TYR CZ 1 1 15 54404 1 1 26 TYR H H 4.246 -4.662 -8.352 1.00 . A A . 26 TYR H 1 1 15 54405 1 1 26 TYR HA H 4.627 -2.909 -6.186 1.00 . A A . 26 TYR HA 1 1 15 54406 1 1 26 TYR HB2 H 6.431 -5.031 -6.886 1.00 . A A . 26 TYR HB2 1 1 15 54407 1 1 26 TYR HB3 H 6.142 -4.441 -5.391 1.00 . A A . 26 TYR HB3 1 1 15 54408 1 1 26 TYR HD1 H 3.065 -4.496 -5.922 1.00 . A A . 26 TYR HD1 1 1 15 54409 1 1 26 TYR HD2 H 6.041 -7.343 -6.086 1.00 . A A . 26 TYR HD2 1 1 15 54410 1 1 26 TYR HE1 H 1.451 -6.202 -5.559 1.00 . A A . 26 TYR HE1 1 1 15 54411 1 1 26 TYR HE2 H 4.429 -9.052 -5.730 1.00 . A A . 26 TYR HE2 1 1 15 54412 1 1 26 TYR HH H 2.334 -9.640 -5.392 1.00 . A A . 26 TYR HH 1 1 15 54413 1 1 26 TYR N N 4.233 -3.737 -7.972 1.00 . A A . 26 TYR N 1 1 15 54414 1 1 26 TYR O O 6.397 -2.240 -8.574 1.00 . A A . 26 TYR O 1 1 15 54415 1 1 26 TYR OH O 1.880 -8.749 -5.405 1.00 . A A . 26 TYR OH 1 1 15 54416 1 1 27 HIS C C 9.531 -1.766 -6.340 1.00 . A A . 27 HIS C 1 1 15 54417 1 1 27 HIS CA C 8.207 -1.148 -6.781 1.00 . A A . 27 HIS CA 1 1 15 54418 1 1 27 HIS CB C 8.027 0.222 -6.126 1.00 . A A . 27 HIS CB 1 1 15 54419 1 1 27 HIS CD2 C 6.622 1.809 -7.620 1.00 . A A . 27 HIS CD2 1 1 15 54420 1 1 27 HIS CE1 C 4.695 1.591 -6.596 1.00 . A A . 27 HIS CE1 1 1 15 54421 1 1 27 HIS CG C 6.804 0.951 -6.589 1.00 . A A . 27 HIS CG 1 1 15 54422 1 1 27 HIS H H 6.934 -2.268 -5.486 1.00 . A A . 27 HIS H 1 1 15 54423 1 1 27 HIS HA H 8.224 -1.035 -7.774 1.00 . A A . 27 HIS HA 1 1 15 54424 1 1 27 HIS HB2 H 7.963 0.093 -5.136 1.00 . A A . 27 HIS HB2 1 1 15 54425 1 1 27 HIS HB3 H 8.828 0.782 -6.338 1.00 . A A . 27 HIS HB3 1 1 15 54426 1 1 27 HIS HD1 H 5.387 0.267 -5.167 1.00 . A A . 27 HIS HD1 1 1 15 54427 1 1 27 HIS HD2 H 7.318 2.108 -8.273 1.00 . A A . 27 HIS HD2 1 1 15 54428 1 1 27 HIS HE1 H 3.731 1.691 -6.351 1.00 . A A . 27 HIS HE1 1 1 15 54429 1 1 27 HIS N N 7.089 -2.022 -6.443 1.00 . A A . 27 HIS N 1 1 15 54430 1 1 27 HIS ND1 N 5.578 0.835 -5.968 1.00 . A A . 27 HIS ND1 1 1 15 54431 1 1 27 HIS NE2 N 5.303 2.193 -7.603 1.00 . A A . 27 HIS NE2 1 1 15 54432 1 1 27 HIS O O 10.012 -1.537 -5.230 1.00 . A A . 27 HIS O 1 1 15 54433 1 1 28 PRO C C 12.578 -2.254 -6.899 1.00 . A A . 28 PRO C 1 1 15 54434 1 1 28 PRO CA C 11.412 -3.235 -6.954 1.00 . A A . 28 PRO CA 1 1 15 54435 1 1 28 PRO CB C 11.574 -4.192 -8.137 1.00 . A A . 28 PRO CB 1 1 15 54436 1 1 28 PRO CD C 9.620 -2.885 -8.571 1.00 . A A . 28 PRO CD 1 1 15 54437 1 1 28 PRO CG C 10.779 -3.575 -9.236 1.00 . A A . 28 PRO CG 1 1 15 54438 1 1 28 PRO HA H 11.412 -3.690 -6.064 1.00 . A A . 28 PRO HA 1 1 15 54439 1 1 28 PRO HB2 H 12.536 -4.269 -8.399 1.00 . A A . 28 PRO HB2 1 1 15 54440 1 1 28 PRO HB3 H 11.216 -5.098 -7.909 1.00 . A A . 28 PRO HB3 1 1 15 54441 1 1 28 PRO HD2 H 9.369 -2.052 -9.064 1.00 . A A . 28 PRO HD2 1 1 15 54442 1 1 28 PRO HD3 H 8.827 -3.491 -8.515 1.00 . A A . 28 PRO HD3 1 1 15 54443 1 1 28 PRO HG2 H 11.336 -2.913 -9.738 1.00 . A A . 28 PRO HG2 1 1 15 54444 1 1 28 PRO HG3 H 10.450 -4.280 -9.865 1.00 . A A . 28 PRO HG3 1 1 15 54445 1 1 28 PRO N N 10.136 -2.568 -7.229 1.00 . A A . 28 PRO N 1 1 15 54446 1 1 28 PRO O O 12.577 -1.234 -7.588 1.00 . A A . 28 PRO O 1 1 15 54447 1 1 29 ASP C C 16.026 -2.547 -5.939 1.00 . A A . 29 ASP C 1 1 15 54448 1 1 29 ASP CA C 14.746 -1.717 -5.933 1.00 . A A . 29 ASP CA 1 1 15 54449 1 1 29 ASP CB C 14.658 -0.904 -4.640 1.00 . A A . 29 ASP CB 1 1 15 54450 1 1 29 ASP CG C 14.688 0.591 -4.892 1.00 . A A . 29 ASP CG 1 1 15 54451 1 1 29 ASP H H 13.514 -3.413 -5.542 1.00 . A A . 29 ASP H 1 1 15 54452 1 1 29 ASP HA H 14.771 -1.091 -6.712 1.00 . A A . 29 ASP HA 1 1 15 54453 1 1 29 ASP HB2 H 13.803 -1.134 -4.174 1.00 . A A . 29 ASP HB2 1 1 15 54454 1 1 29 ASP HB3 H 15.432 -1.146 -4.055 1.00 . A A . 29 ASP HB3 1 1 15 54455 1 1 29 ASP N N 13.572 -2.570 -6.076 1.00 . A A . 29 ASP N 1 1 15 54456 1 1 29 ASP O O 15.992 -3.762 -5.738 1.00 . A A . 29 ASP O 1 1 15 54457 1 1 29 ASP OD1 O 14.164 1.026 -5.939 1.00 . A A . 29 ASP OD1 1 1 15 54458 1 1 29 ASP OD2 O 15.236 1.325 -4.044 1.00 . A A . 29 ASP OD2 1 1 15 54459 1 1 30 THR C C 19.440 -1.897 -5.265 1.00 . A A . 30 THR C 1 1 15 54460 1 1 30 THR CA C 18.445 -2.562 -6.208 1.00 . A A . 30 THR CA 1 1 15 54461 1 1 30 THR CB C 19.033 -2.575 -7.631 1.00 . A A . 30 THR CB 1 1 15 54462 1 1 30 THR CG2 C 18.136 -3.354 -8.581 1.00 . A A . 30 THR CG2 1 1 15 54463 1 1 30 THR H H 17.117 -0.898 -6.329 1.00 . A A . 30 THR H 1 1 15 54464 1 1 30 THR HA H 18.287 -3.504 -5.911 1.00 . A A . 30 THR HA 1 1 15 54465 1 1 30 THR HB H 19.926 -3.024 -7.596 1.00 . A A . 30 THR HB 1 1 15 54466 1 1 30 THR HG1 H 19.573 -1.252 -9.033 1.00 . A A . 30 THR HG1 1 1 15 54467 1 1 30 THR HG21 H 18.049 -4.297 -8.260 1.00 . A A . 30 THR HG21 1 1 15 54468 1 1 30 THR HG22 H 18.536 -3.349 -9.497 1.00 . A A . 30 THR HG22 1 1 15 54469 1 1 30 THR HG23 H 17.232 -2.928 -8.611 1.00 . A A . 30 THR HG23 1 1 15 54470 1 1 30 THR N N 17.154 -1.885 -6.173 1.00 . A A . 30 THR N 1 1 15 54471 1 1 30 THR O O 19.414 -0.681 -5.075 1.00 . A A . 30 THR O 1 1 15 54472 1 1 30 THR OG1 O 19.191 -1.234 -8.109 1.00 . A A . 30 THR OG1 1 1 15 54473 1 1 31 ALA C C 22.541 -3.108 -3.704 1.00 . A A . 31 ALA C 1 1 15 54474 1 1 31 ALA CA C 21.325 -2.190 -3.754 1.00 . A A . 31 ALA CA 1 1 15 54475 1 1 31 ALA CB C 20.731 -2.022 -2.363 1.00 . A A . 31 ALA CB 1 1 15 54476 1 1 31 ALA H H 20.289 -3.681 -4.870 1.00 . A A . 31 ALA H 1 1 15 54477 1 1 31 ALA HA H 21.625 -1.296 -4.087 1.00 . A A . 31 ALA HA 1 1 15 54478 1 1 31 ALA HB1 H 19.967 -1.378 -2.402 1.00 . A A . 31 ALA HB1 1 1 15 54479 1 1 31 ALA HB2 H 21.431 -1.671 -1.741 1.00 . A A . 31 ALA HB2 1 1 15 54480 1 1 31 ALA HB3 H 20.404 -2.907 -2.031 1.00 . A A . 31 ALA HB3 1 1 15 54481 1 1 31 ALA N N 20.319 -2.701 -4.676 1.00 . A A . 31 ALA N 1 1 15 54482 1 1 31 ALA O O 22.429 -4.288 -3.369 1.00 . A A . 31 ALA O 1 1 15 54483 1 1 32 LYS C C 25.641 -3.225 -2.682 1.00 . A A . 32 LYS C 1 1 15 54484 1 1 32 LYS CA C 24.943 -3.330 -4.034 1.00 . A A . 32 LYS CA 1 1 15 54485 1 1 32 LYS CB C 25.878 -2.840 -5.142 1.00 . A A . 32 LYS CB 1 1 15 54486 1 1 32 LYS CD C 26.467 -0.400 -5.248 1.00 . A A . 32 LYS CD 1 1 15 54487 1 1 32 LYS CE C 25.622 0.392 -4.262 1.00 . A A . 32 LYS CE 1 1 15 54488 1 1 32 LYS CG C 26.846 -1.761 -4.688 1.00 . A A . 32 LYS CG 1 1 15 54489 1 1 32 LYS H H 23.731 -1.597 -4.304 1.00 . A A . 32 LYS H 1 1 15 54490 1 1 32 LYS HA H 24.714 -4.289 -4.200 1.00 . A A . 32 LYS HA 1 1 15 54491 1 1 32 LYS HB2 H 26.408 -3.620 -5.476 1.00 . A A . 32 LYS HB2 1 1 15 54492 1 1 32 LYS HB3 H 25.321 -2.472 -5.886 1.00 . A A . 32 LYS HB3 1 1 15 54493 1 1 32 LYS HD2 H 27.302 0.114 -5.446 1.00 . A A . 32 LYS HD2 1 1 15 54494 1 1 32 LYS HD3 H 25.946 -0.529 -6.092 1.00 . A A . 32 LYS HD3 1 1 15 54495 1 1 32 LYS HE2 H 25.047 -0.243 -3.746 1.00 . A A . 32 LYS HE2 1 1 15 54496 1 1 32 LYS HE3 H 26.229 0.879 -3.634 1.00 . A A . 32 LYS HE3 1 1 15 54497 1 1 32 LYS HG2 H 26.836 -1.715 -3.689 1.00 . A A . 32 LYS HG2 1 1 15 54498 1 1 32 LYS HG3 H 27.766 -1.997 -5.002 1.00 . A A . 32 LYS HG3 1 1 15 54499 1 1 32 LYS HZ1 H 25.314 2.026 -5.466 1.00 . A A . 32 LYS HZ1 1 1 15 54500 1 1 32 LYS HZ2 H 24.210 1.881 -4.272 1.00 . A A . 32 LYS HZ2 1 1 15 54501 1 1 32 LYS HZ3 H 24.133 0.904 -5.578 1.00 . A A . 32 LYS HZ3 1 1 15 54502 1 1 32 LYS N N 23.704 -2.561 -4.040 1.00 . A A . 32 LYS N 1 1 15 54503 1 1 32 LYS NZ N 24.748 1.382 -4.951 1.00 . A A . 32 LYS NZ 1 1 15 54504 1 1 32 LYS O O 26.606 -3.942 -2.412 1.00 . A A . 32 LYS O 1 1 15 54505 1 1 33 THR C C 24.636 -1.928 0.539 1.00 . A A . 33 THR C 1 1 15 54506 1 1 33 THR CA C 25.724 -2.131 -0.510 1.00 . A A . 33 THR CA 1 1 15 54507 1 1 33 THR CB C 26.675 -0.920 -0.486 1.00 . A A . 33 THR CB 1 1 15 54508 1 1 33 THR CG2 C 27.964 -1.230 -1.232 1.00 . A A . 33 THR CG2 1 1 15 54509 1 1 33 THR H H 24.362 -1.777 -2.110 1.00 . A A . 33 THR H 1 1 15 54510 1 1 33 THR HA H 26.243 -2.958 -0.294 1.00 . A A . 33 THR HA 1 1 15 54511 1 1 33 THR HB H 26.898 -0.717 0.467 1.00 . A A . 33 THR HB 1 1 15 54512 1 1 33 THR HG1 H 26.661 0.998 -1.059 1.00 . A A . 33 THR HG1 1 1 15 54513 1 1 33 THR HG21 H 28.421 -2.007 -0.800 1.00 . A A . 33 THR HG21 1 1 15 54514 1 1 33 THR HG22 H 28.566 -0.432 -1.204 1.00 . A A . 33 THR HG22 1 1 15 54515 1 1 33 THR HG23 H 27.753 -1.455 -2.183 1.00 . A A . 33 THR HG23 1 1 15 54516 1 1 33 THR N N 25.148 -2.329 -1.833 1.00 . A A . 33 THR N 1 1 15 54517 1 1 33 THR O O 23.652 -1.226 0.300 1.00 . A A . 33 THR O 1 1 15 54518 1 1 33 THR OG1 O 26.037 0.217 -1.079 1.00 . A A . 33 THR OG1 1 1 15 54519 1 1 34 LEU C C 23.773 -0.997 3.298 1.00 . A A . 34 LEU C 1 1 15 54520 1 1 34 LEU CA C 23.852 -2.432 2.788 1.00 . A A . 34 LEU CA 1 1 15 54521 1 1 34 LEU CB C 24.230 -3.373 3.933 1.00 . A A . 34 LEU CB 1 1 15 54522 1 1 34 LEU CD1 C 22.902 -5.174 2.804 1.00 . A A . 34 LEU CD1 1 1 15 54523 1 1 34 LEU CD2 C 25.396 -5.341 2.907 1.00 . A A . 34 LEU CD2 1 1 15 54524 1 1 34 LEU CG C 24.142 -4.869 3.630 1.00 . A A . 34 LEU CG 1 1 15 54525 1 1 34 LEU H H 25.640 -3.101 1.834 1.00 . A A . 34 LEU H 1 1 15 54526 1 1 34 LEU HA H 22.954 -2.692 2.434 1.00 . A A . 34 LEU HA 1 1 15 54527 1 1 34 LEU HB2 H 25.173 -3.170 4.197 1.00 . A A . 34 LEU HB2 1 1 15 54528 1 1 34 LEU HB3 H 23.619 -3.180 4.701 1.00 . A A . 34 LEU HB3 1 1 15 54529 1 1 34 LEU HD11 H 22.860 -6.155 2.615 1.00 . A A . 34 LEU HD11 1 1 15 54530 1 1 34 LEU HD12 H 22.944 -4.670 1.941 1.00 . A A . 34 LEU HD12 1 1 15 54531 1 1 34 LEU HD13 H 22.086 -4.898 3.312 1.00 . A A . 34 LEU HD13 1 1 15 54532 1 1 34 LEU HD21 H 25.494 -4.841 2.047 1.00 . A A . 34 LEU HD21 1 1 15 54533 1 1 34 LEU HD22 H 25.323 -6.320 2.716 1.00 . A A . 34 LEU HD22 1 1 15 54534 1 1 34 LEU HD23 H 26.196 -5.173 3.482 1.00 . A A . 34 LEU HD23 1 1 15 54535 1 1 34 LEU HG H 24.072 -5.363 4.496 1.00 . A A . 34 LEU HG 1 1 15 54536 1 1 34 LEU N N 24.819 -2.545 1.701 1.00 . A A . 34 LEU N 1 1 15 54537 1 1 34 LEU O O 22.696 -0.401 3.341 1.00 . A A . 34 LEU O 1 1 15 54538 1 1 35 ARG C C 24.046 1.833 3.401 1.00 . A A . 35 ARG C 1 1 15 54539 1 1 35 ARG CA C 24.980 0.919 4.189 1.00 . A A . 35 ARG CA 1 1 15 54540 1 1 35 ARG CB C 26.413 1.450 4.116 1.00 . A A . 35 ARG CB 1 1 15 54541 1 1 35 ARG CD C 27.141 2.587 1.996 1.00 . A A . 35 ARG CD 1 1 15 54542 1 1 35 ARG CG C 27.060 1.270 2.752 1.00 . A A . 35 ARG CG 1 1 15 54543 1 1 35 ARG CZ C 29.561 2.940 1.743 1.00 . A A . 35 ARG CZ 1 1 15 54544 1 1 35 ARG H H 25.762 -0.983 3.624 1.00 . A A . 35 ARG H 1 1 15 54545 1 1 35 ARG HA H 24.683 0.909 5.144 1.00 . A A . 35 ARG HA 1 1 15 54546 1 1 35 ARG HB2 H 26.400 2.426 4.333 1.00 . A A . 35 ARG HB2 1 1 15 54547 1 1 35 ARG HB3 H 26.965 0.965 4.794 1.00 . A A . 35 ARG HB3 1 1 15 54548 1 1 35 ARG HD2 H 26.357 2.654 1.379 1.00 . A A . 35 ARG HD2 1 1 15 54549 1 1 35 ARG HD3 H 27.112 3.339 2.654 1.00 . A A . 35 ARG HD3 1 1 15 54550 1 1 35 ARG HE H 28.309 2.573 0.221 1.00 . A A . 35 ARG HE 1 1 15 54551 1 1 35 ARG HG2 H 27.984 0.909 2.876 1.00 . A A . 35 ARG HG2 1 1 15 54552 1 1 35 ARG HG3 H 26.517 0.622 2.218 1.00 . A A . 35 ARG HG3 1 1 15 54553 1 1 35 ARG HH11 H 28.881 3.047 3.643 1.00 . A A . 35 ARG HH11 1 1 15 54554 1 1 35 ARG HH12 H 30.585 3.293 3.449 1.00 . A A . 35 ARG HH12 1 1 15 54555 1 1 35 ARG HH21 H 30.542 2.898 -0.025 1.00 . A A . 35 ARG HH21 1 1 15 54556 1 1 35 ARG HH22 H 31.529 3.208 1.364 1.00 . A A . 35 ARG HH22 1 1 15 54557 1 1 35 ARG N N 24.920 -0.447 3.683 1.00 . A A . 35 ARG N 1 1 15 54558 1 1 35 ARG NE N 28.369 2.693 1.212 1.00 . A A . 35 ARG NE 1 1 15 54559 1 1 35 ARG NH1 N 29.686 3.107 3.052 1.00 . A A . 35 ARG NH1 1 1 15 54560 1 1 35 ARG NH2 N 30.632 3.022 0.963 1.00 . A A . 35 ARG NH2 1 1 15 54561 1 1 35 ARG O O 23.316 2.636 3.980 1.00 . A A . 35 ARG O 1 1 15 54562 1 1 36 GLU C C 21.757 2.230 1.461 1.00 . A A . 36 GLU C 1 1 15 54563 1 1 36 GLU CA C 23.234 2.519 1.212 1.00 . A A . 36 GLU CA 1 1 15 54564 1 1 36 GLU CB C 23.575 2.262 -0.257 1.00 . A A . 36 GLU CB 1 1 15 54565 1 1 36 GLU CD C 22.610 4.319 -1.361 1.00 . A A . 36 GLU CD 1 1 15 54566 1 1 36 GLU CG C 22.542 2.810 -1.227 1.00 . A A . 36 GLU CG 1 1 15 54567 1 1 36 GLU H H 24.693 1.032 1.667 1.00 . A A . 36 GLU H 1 1 15 54568 1 1 36 GLU HA H 23.409 3.480 1.425 1.00 . A A . 36 GLU HA 1 1 15 54569 1 1 36 GLU HB2 H 24.455 2.692 -0.457 1.00 . A A . 36 GLU HB2 1 1 15 54570 1 1 36 GLU HB3 H 23.647 1.274 -0.397 1.00 . A A . 36 GLU HB3 1 1 15 54571 1 1 36 GLU HG2 H 22.699 2.401 -2.126 1.00 . A A . 36 GLU HG2 1 1 15 54572 1 1 36 GLU HG3 H 21.631 2.558 -0.900 1.00 . A A . 36 GLU HG3 1 1 15 54573 1 1 36 GLU N N 24.077 1.704 2.078 1.00 . A A . 36 GLU N 1 1 15 54574 1 1 36 GLU O O 20.934 3.143 1.505 1.00 . A A . 36 GLU O 1 1 15 54575 1 1 36 GLU OE1 O 21.970 5.016 -0.546 1.00 . A A . 36 GLU OE1 1 1 15 54576 1 1 36 GLU OE2 O 23.303 4.802 -2.281 1.00 . A A . 36 GLU OE2 1 1 15 54577 1 1 37 ALA C C 19.593 0.968 3.258 1.00 . A A . 37 ALA C 1 1 15 54578 1 1 37 ALA CA C 20.053 0.542 1.868 1.00 . A A . 37 ALA CA 1 1 15 54579 1 1 37 ALA CB C 19.913 -0.964 1.703 1.00 . A A . 37 ALA CB 1 1 15 54580 1 1 37 ALA H H 22.145 0.255 1.575 1.00 . A A . 37 ALA H 1 1 15 54581 1 1 37 ALA HA H 19.469 0.997 1.195 1.00 . A A . 37 ALA HA 1 1 15 54582 1 1 37 ALA HB1 H 20.169 -1.223 0.772 1.00 . A A . 37 ALA HB1 1 1 15 54583 1 1 37 ALA HB2 H 18.965 -1.232 1.874 1.00 . A A . 37 ALA HB2 1 1 15 54584 1 1 37 ALA HB3 H 20.513 -1.428 2.355 1.00 . A A . 37 ALA HB3 1 1 15 54585 1 1 37 ALA N N 21.429 0.952 1.623 1.00 . A A . 37 ALA N 1 1 15 54586 1 1 37 ALA O O 18.395 1.086 3.516 1.00 . A A . 37 ALA O 1 1 15 54587 1 1 38 GLU C C 19.876 3.089 5.566 1.00 . A A . 38 GLU C 1 1 15 54588 1 1 38 GLU CA C 20.243 1.608 5.514 1.00 . A A . 38 GLU CA 1 1 15 54589 1 1 38 GLU CB C 21.434 1.335 6.435 1.00 . A A . 38 GLU CB 1 1 15 54590 1 1 38 GLU CD C 23.095 -0.364 7.295 1.00 . A A . 38 GLU CD 1 1 15 54591 1 1 38 GLU CG C 21.808 -0.135 6.525 1.00 . A A . 38 GLU CG 1 1 15 54592 1 1 38 GLU H H 21.508 1.085 3.879 1.00 . A A . 38 GLU H 1 1 15 54593 1 1 38 GLU HA H 19.458 1.074 5.828 1.00 . A A . 38 GLU HA 1 1 15 54594 1 1 38 GLU HB2 H 22.224 1.842 6.089 1.00 . A A . 38 GLU HB2 1 1 15 54595 1 1 38 GLU HB3 H 21.205 1.660 7.353 1.00 . A A . 38 GLU HB3 1 1 15 54596 1 1 38 GLU HG2 H 21.068 -0.626 6.985 1.00 . A A . 38 GLU HG2 1 1 15 54597 1 1 38 GLU HG3 H 21.921 -0.494 5.598 1.00 . A A . 38 GLU HG3 1 1 15 54598 1 1 38 GLU N N 20.552 1.197 4.150 1.00 . A A . 38 GLU N 1 1 15 54599 1 1 38 GLU O O 18.941 3.484 6.262 1.00 . A A . 38 GLU O 1 1 15 54600 1 1 38 GLU OE1 O 23.149 0.010 8.485 1.00 . A A . 38 GLU OE1 1 1 15 54601 1 1 38 GLU OE2 O 24.047 -0.917 6.706 1.00 . A A . 38 GLU OE2 1 1 15 54602 1 1 39 LYS C C 18.941 5.635 4.355 1.00 . A A . 39 LYS C 1 1 15 54603 1 1 39 LYS CA C 20.375 5.340 4.784 1.00 . A A . 39 LYS CA 1 1 15 54604 1 1 39 LYS CB C 21.356 6.018 3.826 1.00 . A A . 39 LYS CB 1 1 15 54605 1 1 39 LYS CD C 21.124 8.217 5.019 1.00 . A A . 39 LYS CD 1 1 15 54606 1 1 39 LYS CE C 22.488 8.138 5.688 1.00 . A A . 39 LYS CE 1 1 15 54607 1 1 39 LYS CG C 21.122 7.511 3.673 1.00 . A A . 39 LYS CG 1 1 15 54608 1 1 39 LYS H H 21.367 3.520 4.281 1.00 . A A . 39 LYS H 1 1 15 54609 1 1 39 LYS HA H 20.512 5.705 5.705 1.00 . A A . 39 LYS HA 1 1 15 54610 1 1 39 LYS HB2 H 22.284 5.877 4.172 1.00 . A A . 39 LYS HB2 1 1 15 54611 1 1 39 LYS HB3 H 21.266 5.590 2.927 1.00 . A A . 39 LYS HB3 1 1 15 54612 1 1 39 LYS HD2 H 20.885 9.178 4.882 1.00 . A A . 39 LYS HD2 1 1 15 54613 1 1 39 LYS HD3 H 20.445 7.785 5.613 1.00 . A A . 39 LYS HD3 1 1 15 54614 1 1 39 LYS HE2 H 22.996 7.370 5.297 1.00 . A A . 39 LYS HE2 1 1 15 54615 1 1 39 LYS HE3 H 22.983 8.989 5.514 1.00 . A A . 39 LYS HE3 1 1 15 54616 1 1 39 LYS HG2 H 21.848 7.897 3.103 1.00 . A A . 39 LYS HG2 1 1 15 54617 1 1 39 LYS HG3 H 20.237 7.657 3.231 1.00 . A A . 39 LYS HG3 1 1 15 54618 1 1 39 LYS HZ1 H 21.872 8.706 7.561 1.00 . A A . 39 LYS HZ1 1 1 15 54619 1 1 39 LYS HZ2 H 23.288 7.893 7.561 1.00 . A A . 39 LYS HZ2 1 1 15 54620 1 1 39 LYS HZ3 H 21.885 7.088 7.344 1.00 . A A . 39 LYS HZ3 1 1 15 54621 1 1 39 LYS N N 20.620 3.903 4.825 1.00 . A A . 39 LYS N 1 1 15 54622 1 1 39 LYS NZ N 22.374 7.940 7.159 1.00 . A A . 39 LYS NZ 1 1 15 54623 1 1 39 LYS O O 18.233 6.405 5.004 1.00 . A A . 39 LYS O 1 1 15 54624 1 1 40 LYS C C 16.144 4.488 3.614 1.00 . A A . 40 LYS C 1 1 15 54625 1 1 40 LYS CA C 17.168 5.209 2.743 1.00 . A A . 40 LYS CA 1 1 15 54626 1 1 40 LYS CB C 17.073 4.704 1.301 1.00 . A A . 40 LYS CB 1 1 15 54627 1 1 40 LYS CD C 17.013 2.741 -0.265 1.00 . A A . 40 LYS CD 1 1 15 54628 1 1 40 LYS CE C 18.330 2.886 -1.011 1.00 . A A . 40 LYS CE 1 1 15 54629 1 1 40 LYS CG C 17.139 3.192 1.181 1.00 . A A . 40 LYS CG 1 1 15 54630 1 1 40 LYS H H 19.141 4.402 2.774 1.00 . A A . 40 LYS H 1 1 15 54631 1 1 40 LYS HA H 16.966 6.188 2.762 1.00 . A A . 40 LYS HA 1 1 15 54632 1 1 40 LYS HB2 H 16.205 5.014 0.914 1.00 . A A . 40 LYS HB2 1 1 15 54633 1 1 40 LYS HB3 H 17.830 5.096 0.778 1.00 . A A . 40 LYS HB3 1 1 15 54634 1 1 40 LYS HD2 H 16.734 1.781 -0.283 1.00 . A A . 40 LYS HD2 1 1 15 54635 1 1 40 LYS HD3 H 16.319 3.299 -0.720 1.00 . A A . 40 LYS HD3 1 1 15 54636 1 1 40 LYS HE2 H 19.081 2.677 -0.385 1.00 . A A . 40 LYS HE2 1 1 15 54637 1 1 40 LYS HE3 H 18.342 2.240 -1.774 1.00 . A A . 40 LYS HE3 1 1 15 54638 1 1 40 LYS HG2 H 18.015 2.875 1.545 1.00 . A A . 40 LYS HG2 1 1 15 54639 1 1 40 LYS HG3 H 16.393 2.791 1.712 1.00 . A A . 40 LYS HG3 1 1 15 54640 1 1 40 LYS HZ1 H 17.773 4.481 -2.177 1.00 . A A . 40 LYS HZ1 1 1 15 54641 1 1 40 LYS HZ2 H 19.391 4.320 -2.026 1.00 . A A . 40 LYS HZ2 1 1 15 54642 1 1 40 LYS HZ3 H 18.512 4.918 -0.788 1.00 . A A . 40 LYS HZ3 1 1 15 54643 1 1 40 LYS N N 18.518 5.016 3.258 1.00 . A A . 40 LYS N 1 1 15 54644 1 1 40 LYS NZ N 18.517 4.264 -1.544 1.00 . A A . 40 LYS NZ 1 1 15 54645 1 1 40 LYS O O 15.024 4.966 3.797 1.00 . A A . 40 LYS O 1 1 15 54646 1 1 41 ILE C C 15.141 3.382 6.175 1.00 . A A . 41 ILE C 1 1 15 54647 1 1 41 ILE CA C 15.653 2.552 5.003 1.00 . A A . 41 ILE CA 1 1 15 54648 1 1 41 ILE CB C 16.364 1.299 5.548 1.00 . A A . 41 ILE CB 1 1 15 54649 1 1 41 ILE CD1 C 16.753 -1.171 5.073 1.00 . A A . 41 ILE CD1 1 1 15 54650 1 1 41 ILE CG1 C 15.923 0.057 4.770 1.00 . A A . 41 ILE CG1 1 1 15 54651 1 1 41 ILE CG2 C 16.078 1.131 7.032 1.00 . A A . 41 ILE CG2 1 1 15 54652 1 1 41 ILE H H 17.459 3.001 3.961 1.00 . A A . 41 ILE H 1 1 15 54653 1 1 41 ILE HA H 14.880 2.267 4.436 1.00 . A A . 41 ILE HA 1 1 15 54654 1 1 41 ILE HB H 17.350 1.413 5.428 1.00 . A A . 41 ILE HB 1 1 15 54655 1 1 41 ILE HD11 H 17.709 -0.994 4.838 1.00 . A A . 41 ILE HD11 1 1 15 54656 1 1 41 ILE HD12 H 16.415 -1.943 4.535 1.00 . A A . 41 ILE HD12 1 1 15 54657 1 1 41 ILE HD13 H 16.685 -1.388 6.047 1.00 . A A . 41 ILE HD13 1 1 15 54658 1 1 41 ILE HG12 H 14.970 -0.140 5.002 1.00 . A A . 41 ILE HG12 1 1 15 54659 1 1 41 ILE HG13 H 15.995 0.254 3.792 1.00 . A A . 41 ILE HG13 1 1 15 54660 1 1 41 ILE HG21 H 16.545 0.315 7.372 1.00 . A A . 41 ILE HG21 1 1 15 54661 1 1 41 ILE HG22 H 15.093 1.033 7.173 1.00 . A A . 41 ILE HG22 1 1 15 54662 1 1 41 ILE HG23 H 16.408 1.934 7.528 1.00 . A A . 41 ILE HG23 1 1 15 54663 1 1 41 ILE N N 16.536 3.337 4.149 1.00 . A A . 41 ILE N 1 1 15 54664 1 1 41 ILE O O 14.030 3.171 6.662 1.00 . A A . 41 ILE O 1 1 15 54665 1 1 42 LYS C C 15.117 6.557 7.233 1.00 . A A . 42 LYS C 1 1 15 54666 1 1 42 LYS CA C 15.587 5.196 7.736 1.00 . A A . 42 LYS CA 1 1 15 54667 1 1 42 LYS CB C 16.773 5.373 8.687 1.00 . A A . 42 LYS CB 1 1 15 54668 1 1 42 LYS CD C 17.930 4.120 10.531 1.00 . A A . 42 LYS CD 1 1 15 54669 1 1 42 LYS CE C 19.320 4.731 10.606 1.00 . A A . 42 LYS CE 1 1 15 54670 1 1 42 LYS CG C 17.423 4.064 9.100 1.00 . A A . 42 LYS CG 1 1 15 54671 1 1 42 LYS H H 16.848 4.453 6.186 1.00 . A A . 42 LYS H 1 1 15 54672 1 1 42 LYS HA H 14.833 4.763 8.230 1.00 . A A . 42 LYS HA 1 1 15 54673 1 1 42 LYS HB2 H 17.461 5.938 8.232 1.00 . A A . 42 LYS HB2 1 1 15 54674 1 1 42 LYS HB3 H 16.450 5.839 9.511 1.00 . A A . 42 LYS HB3 1 1 15 54675 1 1 42 LYS HD2 H 17.302 4.674 11.077 1.00 . A A . 42 LYS HD2 1 1 15 54676 1 1 42 LYS HD3 H 17.963 3.191 10.901 1.00 . A A . 42 LYS HD3 1 1 15 54677 1 1 42 LYS HE2 H 19.806 4.334 11.384 1.00 . A A . 42 LYS HE2 1 1 15 54678 1 1 42 LYS HE3 H 19.812 4.519 9.762 1.00 . A A . 42 LYS HE3 1 1 15 54679 1 1 42 LYS HG2 H 16.750 3.329 9.023 1.00 . A A . 42 LYS HG2 1 1 15 54680 1 1 42 LYS HG3 H 18.193 3.877 8.490 1.00 . A A . 42 LYS HG3 1 1 15 54681 1 1 42 LYS HZ1 H 18.788 6.618 9.998 1.00 . A A . 42 LYS HZ1 1 1 15 54682 1 1 42 LYS HZ2 H 20.198 6.574 10.820 1.00 . A A . 42 LYS HZ2 1 1 15 54683 1 1 42 LYS HZ3 H 18.782 6.433 11.620 1.00 . A A . 42 LYS HZ3 1 1 15 54684 1 1 42 LYS N N 15.957 4.330 6.623 1.00 . A A . 42 LYS N 1 1 15 54685 1 1 42 LYS NZ N 19.268 6.210 10.775 1.00 . A A . 42 LYS NZ 1 1 15 54686 1 1 42 LYS O O 14.766 7.433 8.023 1.00 . A A . 42 LYS O 1 1 15 54687 1 1 43 GLU C C 13.328 7.823 4.627 1.00 . A A . 43 GLU C 1 1 15 54688 1 1 43 GLU CA C 14.684 7.982 5.308 1.00 . A A . 43 GLU CA 1 1 15 54689 1 1 43 GLU CB C 15.723 8.464 4.294 1.00 . A A . 43 GLU CB 1 1 15 54690 1 1 43 GLU CD C 16.458 8.526 1.878 1.00 . A A . 43 GLU CD 1 1 15 54691 1 1 43 GLU CG C 15.363 8.141 2.853 1.00 . A A . 43 GLU CG 1 1 15 54692 1 1 43 GLU H H 15.409 5.976 5.325 1.00 . A A . 43 GLU H 1 1 15 54693 1 1 43 GLU HA H 14.596 8.663 6.035 1.00 . A A . 43 GLU HA 1 1 15 54694 1 1 43 GLU HB2 H 15.814 9.456 4.382 1.00 . A A . 43 GLU HB2 1 1 15 54695 1 1 43 GLU HB3 H 16.598 8.028 4.506 1.00 . A A . 43 GLU HB3 1 1 15 54696 1 1 43 GLU HG2 H 15.198 7.158 2.777 1.00 . A A . 43 GLU HG2 1 1 15 54697 1 1 43 GLU HG3 H 14.530 8.639 2.612 1.00 . A A . 43 GLU HG3 1 1 15 54698 1 1 43 GLU N N 15.112 6.727 5.915 1.00 . A A . 43 GLU N 1 1 15 54699 1 1 43 GLU O O 12.799 8.769 4.043 1.00 . A A . 43 GLU O 1 1 15 54700 1 1 43 GLU OE1 O 17.571 8.858 2.337 1.00 . A A . 43 GLU OE1 1 1 15 54701 1 1 43 GLU OE2 O 16.203 8.497 0.656 1.00 . A A . 43 GLU OE2 1 1 15 54702 1 1 44 LEU C C 10.834 5.105 4.733 1.00 . A A . 44 LEU C 1 1 15 54703 1 1 44 LEU CA C 11.476 6.334 4.097 1.00 . A A . 44 LEU CA 1 1 15 54704 1 1 44 LEU CB C 11.635 6.118 2.591 1.00 . A A . 44 LEU CB 1 1 15 54705 1 1 44 LEU CD1 C 10.946 4.486 0.818 1.00 . A A . 44 LEU CD1 1 1 15 54706 1 1 44 LEU CD2 C 13.150 4.219 1.969 1.00 . A A . 44 LEU CD2 1 1 15 54707 1 1 44 LEU CG C 11.703 4.663 2.125 1.00 . A A . 44 LEU CG 1 1 15 54708 1 1 44 LEU H H 13.251 5.891 5.195 1.00 . A A . 44 LEU H 1 1 15 54709 1 1 44 LEU HA H 10.879 7.121 4.254 1.00 . A A . 44 LEU HA 1 1 15 54710 1 1 44 LEU HB2 H 10.855 6.548 2.136 1.00 . A A . 44 LEU HB2 1 1 15 54711 1 1 44 LEU HB3 H 12.480 6.570 2.305 1.00 . A A . 44 LEU HB3 1 1 15 54712 1 1 44 LEU HD11 H 11.000 3.531 0.528 1.00 . A A . 44 LEU HD11 1 1 15 54713 1 1 44 LEU HD12 H 11.352 5.071 0.116 1.00 . A A . 44 LEU HD12 1 1 15 54714 1 1 44 LEU HD13 H 9.988 4.740 0.950 1.00 . A A . 44 LEU HD13 1 1 15 54715 1 1 44 LEU HD21 H 13.606 4.798 1.292 1.00 . A A . 44 LEU HD21 1 1 15 54716 1 1 44 LEU HD22 H 13.176 3.267 1.664 1.00 . A A . 44 LEU HD22 1 1 15 54717 1 1 44 LEU HD23 H 13.621 4.300 2.848 1.00 . A A . 44 LEU HD23 1 1 15 54718 1 1 44 LEU HG H 11.271 4.089 2.820 1.00 . A A . 44 LEU HG 1 1 15 54719 1 1 44 LEU N N 12.771 6.619 4.706 1.00 . A A . 44 LEU N 1 1 15 54720 1 1 44 LEU O O 11.476 4.379 5.493 1.00 . A A . 44 LEU O 1 1 15 54721 1 1 45 PHE C C 8.910 2.543 4.007 1.00 . A A . 45 PHE C 1 1 15 54722 1 1 45 PHE CA C 8.835 3.735 4.956 1.00 . A A . 45 PHE CA 1 1 15 54723 1 1 45 PHE CB C 7.373 4.109 5.208 1.00 . A A . 45 PHE CB 1 1 15 54724 1 1 45 PHE CD1 C 6.770 2.027 6.472 1.00 . A A . 45 PHE CD1 1 1 15 54725 1 1 45 PHE CD2 C 6.203 4.137 7.428 1.00 . A A . 45 PHE CD2 1 1 15 54726 1 1 45 PHE CE1 C 6.217 1.381 7.561 1.00 . A A . 45 PHE CE1 1 1 15 54727 1 1 45 PHE CE2 C 5.649 3.497 8.520 1.00 . A A . 45 PHE CE2 1 1 15 54728 1 1 45 PHE CG C 6.770 3.411 6.393 1.00 . A A . 45 PHE CG 1 1 15 54729 1 1 45 PHE CZ C 5.655 2.117 8.586 1.00 . A A . 45 PHE CZ 1 1 15 54730 1 1 45 PHE H H 9.096 5.504 3.794 1.00 . A A . 45 PHE H 1 1 15 54731 1 1 45 PHE HA H 9.261 3.477 5.823 1.00 . A A . 45 PHE HA 1 1 15 54732 1 1 45 PHE HB2 H 7.321 5.096 5.362 1.00 . A A . 45 PHE HB2 1 1 15 54733 1 1 45 PHE HB3 H 6.841 3.870 4.396 1.00 . A A . 45 PHE HB3 1 1 15 54734 1 1 45 PHE HD1 H 7.175 1.490 5.732 1.00 . A A . 45 PHE HD1 1 1 15 54735 1 1 45 PHE HD2 H 6.195 5.136 7.384 1.00 . A A . 45 PHE HD2 1 1 15 54736 1 1 45 PHE HE1 H 6.224 0.382 7.607 1.00 . A A . 45 PHE HE1 1 1 15 54737 1 1 45 PHE HE2 H 5.244 4.032 9.262 1.00 . A A . 45 PHE HE2 1 1 15 54738 1 1 45 PHE HZ H 5.253 1.652 9.375 1.00 . A A . 45 PHE HZ 1 1 15 54739 1 1 45 PHE N N 9.564 4.877 4.417 1.00 . A A . 45 PHE N 1 1 15 54740 1 1 45 PHE O O 8.523 2.638 2.842 1.00 . A A . 45 PHE O 1 1 15 54741 1 1 46 PHE C C 8.809 -0.956 4.366 1.00 . A A . 46 PHE C 1 1 15 54742 1 1 46 PHE CA C 9.542 0.211 3.710 1.00 . A A . 46 PHE CA 1 1 15 54743 1 1 46 PHE CB C 11.017 -0.143 3.516 1.00 . A A . 46 PHE CB 1 1 15 54744 1 1 46 PHE CD1 C 12.080 0.546 5.682 1.00 . A A . 46 PHE CD1 1 1 15 54745 1 1 46 PHE CD2 C 12.054 -1.771 5.119 1.00 . A A . 46 PHE CD2 1 1 15 54746 1 1 46 PHE CE1 C 12.737 0.255 6.863 1.00 . A A . 46 PHE CE1 1 1 15 54747 1 1 46 PHE CE2 C 12.710 -2.068 6.299 1.00 . A A . 46 PHE CE2 1 1 15 54748 1 1 46 PHE CG C 11.731 -0.462 4.798 1.00 . A A . 46 PHE CG 1 1 15 54749 1 1 46 PHE CZ C 13.053 -1.053 7.172 1.00 . A A . 46 PHE CZ 1 1 15 54750 1 1 46 PHE H H 9.710 1.408 5.468 1.00 . A A . 46 PHE H 1 1 15 54751 1 1 46 PHE HA H 9.128 0.385 2.817 1.00 . A A . 46 PHE HA 1 1 15 54752 1 1 46 PHE HB2 H 11.075 -0.940 2.915 1.00 . A A . 46 PHE HB2 1 1 15 54753 1 1 46 PHE HB3 H 11.475 0.634 3.084 1.00 . A A . 46 PHE HB3 1 1 15 54754 1 1 46 PHE HD1 H 11.854 1.495 5.463 1.00 . A A . 46 PHE HD1 1 1 15 54755 1 1 46 PHE HD2 H 11.810 -2.509 4.490 1.00 . A A . 46 PHE HD2 1 1 15 54756 1 1 46 PHE HE1 H 12.983 0.991 7.493 1.00 . A A . 46 PHE HE1 1 1 15 54757 1 1 46 PHE HE2 H 12.936 -3.017 6.521 1.00 . A A . 46 PHE HE2 1 1 15 54758 1 1 46 PHE HZ H 13.529 -1.265 8.025 1.00 . A A . 46 PHE HZ 1 1 15 54759 1 1 46 PHE N N 9.413 1.422 4.513 1.00 . A A . 46 PHE N 1 1 15 54760 1 1 46 PHE O O 9.156 -1.405 5.458 1.00 . A A . 46 PHE O 1 1 15 54761 1 1 47 PRO C C 7.737 -3.896 4.168 1.00 . A A . 47 PRO C 1 1 15 54762 1 1 47 PRO CA C 6.966 -2.581 4.179 1.00 . A A . 47 PRO CA 1 1 15 54763 1 1 47 PRO CB C 5.795 -2.640 3.195 1.00 . A A . 47 PRO CB 1 1 15 54764 1 1 47 PRO CD C 7.301 -0.974 2.375 1.00 . A A . 47 PRO CD 1 1 15 54765 1 1 47 PRO CG C 6.322 -2.031 1.942 1.00 . A A . 47 PRO CG 1 1 15 54766 1 1 47 PRO HA H 6.688 -2.450 5.130 1.00 . A A . 47 PRO HA 1 1 15 54767 1 1 47 PRO HB2 H 5.516 -3.587 3.036 1.00 . A A . 47 PRO HB2 1 1 15 54768 1 1 47 PRO HB3 H 5.017 -2.116 3.541 1.00 . A A . 47 PRO HB3 1 1 15 54769 1 1 47 PRO HD2 H 8.059 -0.902 1.727 1.00 . A A . 47 PRO HD2 1 1 15 54770 1 1 47 PRO HD3 H 6.852 -0.085 2.464 1.00 . A A . 47 PRO HD3 1 1 15 54771 1 1 47 PRO HG2 H 6.782 -2.723 1.386 1.00 . A A . 47 PRO HG2 1 1 15 54772 1 1 47 PRO HG3 H 5.578 -1.620 1.416 1.00 . A A . 47 PRO HG3 1 1 15 54773 1 1 47 PRO N N 7.770 -1.460 3.683 1.00 . A A . 47 PRO N 1 1 15 54774 1 1 47 PRO O O 7.906 -4.537 5.206 1.00 . A A . 47 PRO O 1 1 15 54775 1 1 48 VAL C C 10.231 -5.310 2.032 1.00 . A A . 48 VAL C 1 1 15 54776 1 1 48 VAL CA C 8.960 -5.533 2.844 1.00 . A A . 48 VAL CA 1 1 15 54777 1 1 48 VAL CB C 8.116 -6.628 2.166 1.00 . A A . 48 VAL CB 1 1 15 54778 1 1 48 VAL CG1 C 6.995 -7.085 3.086 1.00 . A A . 48 VAL CG1 1 1 15 54779 1 1 48 VAL CG2 C 7.559 -6.128 0.841 1.00 . A A . 48 VAL CG2 1 1 15 54780 1 1 48 VAL H H 8.035 -3.729 2.181 1.00 . A A . 48 VAL H 1 1 15 54781 1 1 48 VAL HA H 9.205 -5.834 3.766 1.00 . A A . 48 VAL HA 1 1 15 54782 1 1 48 VAL HB H 8.706 -7.414 1.980 1.00 . A A . 48 VAL HB 1 1 15 54783 1 1 48 VAL HG11 H 6.458 -7.795 2.631 1.00 . A A . 48 VAL HG11 1 1 15 54784 1 1 48 VAL HG12 H 6.404 -6.308 3.303 1.00 . A A . 48 VAL HG12 1 1 15 54785 1 1 48 VAL HG13 H 7.385 -7.453 3.930 1.00 . A A . 48 VAL HG13 1 1 15 54786 1 1 48 VAL HG21 H 6.982 -5.327 1.002 1.00 . A A . 48 VAL HG21 1 1 15 54787 1 1 48 VAL HG22 H 7.014 -6.850 0.414 1.00 . A A . 48 VAL HG22 1 1 15 54788 1 1 48 VAL HG23 H 8.314 -5.878 0.235 1.00 . A A . 48 VAL HG23 1 1 15 54789 1 1 48 VAL N N 8.205 -4.294 2.989 1.00 . A A . 48 VAL N 1 1 15 54790 1 1 48 VAL O O 10.213 -4.626 1.007 1.00 . A A . 48 VAL O 1 1 15 54791 1 1 49 ILE C C 13.304 -7.109 1.670 1.00 . A A . 49 ILE C 1 1 15 54792 1 1 49 ILE CA C 12.612 -5.757 1.810 1.00 . A A . 49 ILE CA 1 1 15 54793 1 1 49 ILE CB C 13.549 -4.787 2.553 1.00 . A A . 49 ILE CB 1 1 15 54794 1 1 49 ILE CD1 C 14.140 -2.325 2.811 1.00 . A A . 49 ILE CD1 1 1 15 54795 1 1 49 ILE CG1 C 13.178 -3.338 2.231 1.00 . A A . 49 ILE CG1 1 1 15 54796 1 1 49 ILE CG2 C 14.999 -5.063 2.183 1.00 . A A . 49 ILE CG2 1 1 15 54797 1 1 49 ILE H H 11.282 -6.433 3.334 1.00 . A A . 49 ILE H 1 1 15 54798 1 1 49 ILE HA H 12.417 -5.389 0.901 1.00 . A A . 49 ILE HA 1 1 15 54799 1 1 49 ILE HB H 13.442 -4.930 3.537 1.00 . A A . 49 ILE HB 1 1 15 54800 1 1 49 ILE HD11 H 14.159 -2.414 3.807 1.00 . A A . 49 ILE HD11 1 1 15 54801 1 1 49 ILE HD12 H 13.842 -1.403 2.565 1.00 . A A . 49 ILE HD12 1 1 15 54802 1 1 49 ILE HD13 H 15.056 -2.487 2.445 1.00 . A A . 49 ILE HD13 1 1 15 54803 1 1 49 ILE HG12 H 13.164 -3.228 1.237 1.00 . A A . 49 ILE HG12 1 1 15 54804 1 1 49 ILE HG13 H 12.266 -3.156 2.599 1.00 . A A . 49 ILE HG13 1 1 15 54805 1 1 49 ILE HG21 H 15.595 -4.427 2.672 1.00 . A A . 49 ILE HG21 1 1 15 54806 1 1 49 ILE HG22 H 15.121 -4.943 1.198 1.00 . A A . 49 ILE HG22 1 1 15 54807 1 1 49 ILE HG23 H 15.235 -6.001 2.436 1.00 . A A . 49 ILE HG23 1 1 15 54808 1 1 49 ILE N N 11.332 -5.891 2.495 1.00 . A A . 49 ILE N 1 1 15 54809 1 1 49 ILE O O 13.183 -7.973 2.538 1.00 . A A . 49 ILE O 1 1 15 54810 1 1 50 VAL C C 16.256 -8.318 0.383 1.00 . A A . 50 VAL C 1 1 15 54811 1 1 50 VAL CA C 14.748 -8.528 0.319 1.00 . A A . 50 VAL CA 1 1 15 54812 1 1 50 VAL CB C 14.381 -9.117 -1.056 1.00 . A A . 50 VAL CB 1 1 15 54813 1 1 50 VAL CG1 C 15.025 -10.482 -1.242 1.00 . A A . 50 VAL CG1 1 1 15 54814 1 1 50 VAL CG2 C 12.870 -9.206 -1.211 1.00 . A A . 50 VAL CG2 1 1 15 54815 1 1 50 VAL H H 14.090 -6.542 -0.097 1.00 . A A . 50 VAL H 1 1 15 54816 1 1 50 VAL HA H 14.473 -9.171 1.034 1.00 . A A . 50 VAL HA 1 1 15 54817 1 1 50 VAL HB H 14.733 -8.507 -1.766 1.00 . A A . 50 VAL HB 1 1 15 54818 1 1 50 VAL HG11 H 14.777 -10.849 -2.138 1.00 . A A . 50 VAL HG11 1 1 15 54819 1 1 50 VAL HG12 H 14.703 -11.103 -0.527 1.00 . A A . 50 VAL HG12 1 1 15 54820 1 1 50 VAL HG13 H 16.019 -10.393 -1.183 1.00 . A A . 50 VAL HG13 1 1 15 54821 1 1 50 VAL HG21 H 12.495 -9.795 -0.495 1.00 . A A . 50 VAL HG21 1 1 15 54822 1 1 50 VAL HG22 H 12.648 -9.590 -2.107 1.00 . A A . 50 VAL HG22 1 1 15 54823 1 1 50 VAL HG23 H 12.472 -8.292 -1.133 1.00 . A A . 50 VAL HG23 1 1 15 54824 1 1 50 VAL N N 14.032 -7.283 0.572 1.00 . A A . 50 VAL N 1 1 15 54825 1 1 50 VAL O O 16.832 -7.610 -0.445 1.00 . A A . 50 VAL O 1 1 15 54826 1 1 51 LEU C C 19.001 -10.193 1.527 1.00 . A A . 51 LEU C 1 1 15 54827 1 1 51 LEU CA C 18.336 -8.820 1.544 1.00 . A A . 51 LEU CA 1 1 15 54828 1 1 51 LEU CB C 18.656 -8.102 2.856 1.00 . A A . 51 LEU CB 1 1 15 54829 1 1 51 LEU CD1 C 19.800 -5.986 3.559 1.00 . A A . 51 LEU CD1 1 1 15 54830 1 1 51 LEU CD2 C 21.037 -8.158 3.639 1.00 . A A . 51 LEU CD2 1 1 15 54831 1 1 51 LEU CG C 19.983 -7.345 2.902 1.00 . A A . 51 LEU CG 1 1 15 54832 1 1 51 LEU H H 16.370 -9.500 2.012 1.00 . A A . 51 LEU H 1 1 15 54833 1 1 51 LEU HA H 18.697 -8.284 0.781 1.00 . A A . 51 LEU HA 1 1 15 54834 1 1 51 LEU HB2 H 17.923 -7.445 3.031 1.00 . A A . 51 LEU HB2 1 1 15 54835 1 1 51 LEU HB3 H 18.670 -8.788 3.584 1.00 . A A . 51 LEU HB3 1 1 15 54836 1 1 51 LEU HD11 H 20.676 -5.505 3.581 1.00 . A A . 51 LEU HD11 1 1 15 54837 1 1 51 LEU HD12 H 19.465 -6.109 4.493 1.00 . A A . 51 LEU HD12 1 1 15 54838 1 1 51 LEU HD13 H 19.138 -5.449 3.036 1.00 . A A . 51 LEU HD13 1 1 15 54839 1 1 51 LEU HD21 H 20.730 -8.332 4.575 1.00 . A A . 51 LEU HD21 1 1 15 54840 1 1 51 LEU HD22 H 21.897 -7.649 3.660 1.00 . A A . 51 LEU HD22 1 1 15 54841 1 1 51 LEU HD23 H 21.177 -9.029 3.168 1.00 . A A . 51 LEU HD23 1 1 15 54842 1 1 51 LEU HG H 20.296 -7.201 1.963 1.00 . A A . 51 LEU HG 1 1 15 54843 1 1 51 LEU N N 16.893 -8.938 1.371 1.00 . A A . 51 LEU N 1 1 15 54844 1 1 51 LEU O O 18.829 -10.988 2.451 1.00 . A A . 51 LEU O 1 1 15 54845 1 1 52 ASP C C 21.637 -11.819 1.298 1.00 . A A . 52 ASP C 1 1 15 54846 1 1 52 ASP CA C 20.456 -11.738 0.336 1.00 . A A . 52 ASP CA 1 1 15 54847 1 1 52 ASP CB C 20.939 -11.929 -1.102 1.00 . A A . 52 ASP CB 1 1 15 54848 1 1 52 ASP CG C 22.064 -10.980 -1.466 1.00 . A A . 52 ASP CG 1 1 15 54849 1 1 52 ASP H H 19.861 -9.775 -0.247 1.00 . A A . 52 ASP H 1 1 15 54850 1 1 52 ASP HA H 19.812 -12.468 0.563 1.00 . A A . 52 ASP HA 1 1 15 54851 1 1 52 ASP HB2 H 21.265 -12.868 -1.209 1.00 . A A . 52 ASP HB2 1 1 15 54852 1 1 52 ASP HB3 H 20.171 -11.769 -1.722 1.00 . A A . 52 ASP HB3 1 1 15 54853 1 1 52 ASP N N 19.762 -10.463 0.472 1.00 . A A . 52 ASP N 1 1 15 54854 1 1 52 ASP O O 22.033 -10.820 1.897 1.00 . A A . 52 ASP O 1 1 15 54855 1 1 52 ASP OD1 O 22.010 -9.806 -1.043 1.00 . A A . 52 ASP OD1 1 1 15 54856 1 1 52 ASP OD2 O 22.999 -11.412 -2.172 1.00 . A A . 52 ASP OD2 1 1 15 54857 1 1 53 VAL C C 24.635 -12.796 1.671 1.00 . A A . 53 VAL C 1 1 15 54858 1 1 53 VAL CA C 23.331 -13.230 2.332 1.00 . A A . 53 VAL CA 1 1 15 54859 1 1 53 VAL CB C 23.447 -14.707 2.750 1.00 . A A . 53 VAL CB 1 1 15 54860 1 1 53 VAL CG1 C 24.748 -14.949 3.500 1.00 . A A . 53 VAL CG1 1 1 15 54861 1 1 53 VAL CG2 C 22.251 -15.117 3.596 1.00 . A A . 53 VAL CG2 1 1 15 54862 1 1 53 VAL H H 21.827 -13.791 0.927 1.00 . A A . 53 VAL H 1 1 15 54863 1 1 53 VAL HA H 23.171 -12.672 3.146 1.00 . A A . 53 VAL HA 1 1 15 54864 1 1 53 VAL HB H 23.454 -15.271 1.924 1.00 . A A . 53 VAL HB 1 1 15 54865 1 1 53 VAL HG11 H 24.807 -15.912 3.764 1.00 . A A . 53 VAL HG11 1 1 15 54866 1 1 53 VAL HG12 H 24.772 -14.377 4.320 1.00 . A A . 53 VAL HG12 1 1 15 54867 1 1 53 VAL HG13 H 25.521 -14.717 2.910 1.00 . A A . 53 VAL HG13 1 1 15 54868 1 1 53 VAL HG21 H 22.213 -14.549 4.418 1.00 . A A . 53 VAL HG21 1 1 15 54869 1 1 53 VAL HG22 H 22.342 -16.078 3.859 1.00 . A A . 53 VAL HG22 1 1 15 54870 1 1 53 VAL HG23 H 21.411 -14.994 3.068 1.00 . A A . 53 VAL HG23 1 1 15 54871 1 1 53 VAL N N 22.195 -13.017 1.442 1.00 . A A . 53 VAL N 1 1 15 54872 1 1 53 VAL O O 25.447 -12.098 2.278 1.00 . A A . 53 VAL O 1 1 15 54873 1 1 54 TRP C C 26.141 -11.357 -0.508 1.00 . A A . 54 TRP C 1 1 15 54874 1 1 54 TRP CA C 26.033 -12.866 -0.319 1.00 . A A . 54 TRP CA 1 1 15 54875 1 1 54 TRP CB C 26.035 -13.564 -1.680 1.00 . A A . 54 TRP CB 1 1 15 54876 1 1 54 TRP CD1 C 28.380 -12.647 -2.159 1.00 . A A . 54 TRP CD1 1 1 15 54877 1 1 54 TRP CD2 C 27.854 -14.486 -3.325 1.00 . A A . 54 TRP CD2 1 1 15 54878 1 1 54 TRP CE2 C 29.158 -14.087 -3.679 1.00 . A A . 54 TRP CE2 1 1 15 54879 1 1 54 TRP CE3 C 27.310 -15.621 -3.931 1.00 . A A . 54 TRP CE3 1 1 15 54880 1 1 54 TRP CG C 27.375 -13.552 -2.352 1.00 . A A . 54 TRP CG 1 1 15 54881 1 1 54 TRP CH2 C 29.365 -15.891 -5.188 1.00 . A A . 54 TRP CH2 1 1 15 54882 1 1 54 TRP CZ2 C 29.922 -14.783 -4.611 1.00 . A A . 54 TRP CZ2 1 1 15 54883 1 1 54 TRP CZ3 C 28.070 -16.311 -4.856 1.00 . A A . 54 TRP CZ3 1 1 15 54884 1 1 54 TRP H H 24.128 -13.776 -0.014 1.00 . A A . 54 TRP H 1 1 15 54885 1 1 54 TRP HA H 26.824 -13.176 0.209 1.00 . A A . 54 TRP HA 1 1 15 54886 1 1 54 TRP HB2 H 25.754 -14.515 -1.549 1.00 . A A . 54 TRP HB2 1 1 15 54887 1 1 54 TRP HB3 H 25.378 -13.101 -2.275 1.00 . A A . 54 TRP HB3 1 1 15 54888 1 1 54 TRP HD1 H 28.339 -11.870 -1.531 1.00 . A A . 54 TRP HD1 1 1 15 54889 1 1 54 TRP HE1 H 30.315 -12.453 -2.997 1.00 . A A . 54 TRP HE1 1 1 15 54890 1 1 54 TRP HE3 H 26.387 -15.929 -3.700 1.00 . A A . 54 TRP HE3 1 1 15 54891 1 1 54 TRP HH2 H 29.892 -16.411 -5.860 1.00 . A A . 54 TRP HH2 1 1 15 54892 1 1 54 TRP HZ2 H 30.846 -14.484 -4.850 1.00 . A A . 54 TRP HZ2 1 1 15 54893 1 1 54 TRP HZ3 H 27.689 -17.124 -5.296 1.00 . A A . 54 TRP HZ3 1 1 15 54894 1 1 54 TRP N N 24.827 -13.212 0.425 1.00 . A A . 54 TRP N 1 1 15 54895 1 1 54 TRP NE1 N 29.455 -12.962 -2.954 1.00 . A A . 54 TRP NE1 1 1 15 54896 1 1 54 TRP O O 25.841 -10.834 -1.581 1.00 . A A . 54 TRP O 1 1 15 54897 1 1 55 MET C C 28.177 -8.809 0.693 1.00 . A A . 55 MET C 1 1 15 54898 1 1 55 MET CA C 26.720 -9.213 0.488 1.00 . A A . 55 MET CA 1 1 15 54899 1 1 55 MET CB C 25.840 -8.550 1.549 1.00 . A A . 55 MET CB 1 1 15 54900 1 1 55 MET CE C 24.121 -7.722 -1.071 1.00 . A A . 55 MET CE 1 1 15 54901 1 1 55 MET CG C 24.367 -8.902 1.424 1.00 . A A . 55 MET CG 1 1 15 54902 1 1 55 MET H H 26.798 -11.147 1.385 1.00 . A A . 55 MET H 1 1 15 54903 1 1 55 MET HA H 26.429 -8.903 -0.417 1.00 . A A . 55 MET HA 1 1 15 54904 1 1 55 MET HB2 H 26.159 -8.841 2.451 1.00 . A A . 55 MET HB2 1 1 15 54905 1 1 55 MET HB3 H 25.936 -7.558 1.465 1.00 . A A . 55 MET HB3 1 1 15 54906 1 1 55 MET HE1 H 25.101 -7.528 -1.027 1.00 . A A . 55 MET HE1 1 1 15 54907 1 1 55 MET HE2 H 23.675 -7.051 -1.664 1.00 . A A . 55 MET HE2 1 1 15 54908 1 1 55 MET HE3 H 23.980 -8.640 -1.442 1.00 . A A . 55 MET HE3 1 1 15 54909 1 1 55 MET HG2 H 24.285 -9.757 0.912 1.00 . A A . 55 MET HG2 1 1 15 54910 1 1 55 MET HG3 H 23.988 -9.024 2.341 1.00 . A A . 55 MET HG3 1 1 15 54911 1 1 55 MET N N 26.571 -10.663 0.540 1.00 . A A . 55 MET N 1 1 15 54912 1 1 55 MET O O 28.928 -9.454 1.424 1.00 . A A . 55 MET O 1 1 15 54913 1 1 55 MET SD S 23.418 -7.627 0.573 1.00 . A A . 55 MET SD 1 1 15 54914 1 1 56 PRO C C 30.258 -6.606 1.498 1.00 . A A . 56 PRO C 1 1 15 54915 1 1 56 PRO CA C 29.956 -7.201 0.127 1.00 . A A . 56 PRO CA 1 1 15 54916 1 1 56 PRO CB C 30.002 -6.114 -0.950 1.00 . A A . 56 PRO CB 1 1 15 54917 1 1 56 PRO CD C 27.745 -6.898 -0.857 1.00 . A A . 56 PRO CD 1 1 15 54918 1 1 56 PRO CG C 28.586 -5.677 -1.107 1.00 . A A . 56 PRO CG 1 1 15 54919 1 1 56 PRO HA H 30.636 -7.923 0.001 1.00 . A A . 56 PRO HA 1 1 15 54920 1 1 56 PRO HB2 H 30.576 -5.350 -0.656 1.00 . A A . 56 PRO HB2 1 1 15 54921 1 1 56 PRO HB3 H 30.354 -6.484 -1.810 1.00 . A A . 56 PRO HB3 1 1 15 54922 1 1 56 PRO HD2 H 26.884 -6.654 -0.410 1.00 . A A . 56 PRO HD2 1 1 15 54923 1 1 56 PRO HD3 H 27.552 -7.381 -1.711 1.00 . A A . 56 PRO HD3 1 1 15 54924 1 1 56 PRO HG2 H 28.367 -4.963 -0.442 1.00 . A A . 56 PRO HG2 1 1 15 54925 1 1 56 PRO HG3 H 28.430 -5.331 -2.032 1.00 . A A . 56 PRO HG3 1 1 15 54926 1 1 56 PRO N N 28.587 -7.716 0.032 1.00 . A A . 56 PRO N 1 1 15 54927 1 1 56 PRO O O 31.272 -6.931 2.117 1.00 . A A . 56 PRO O 1 1 15 54928 1 1 57 ASP C C 29.517 -6.126 4.388 1.00 . A A . 57 ASP C 1 1 15 54929 1 1 57 ASP CA C 29.545 -5.094 3.266 1.00 . A A . 57 ASP CA 1 1 15 54930 1 1 57 ASP CB C 28.453 -4.047 3.491 1.00 . A A . 57 ASP CB 1 1 15 54931 1 1 57 ASP CG C 28.990 -2.774 4.114 1.00 . A A . 57 ASP CG 1 1 15 54932 1 1 57 ASP H H 28.569 -5.509 1.416 1.00 . A A . 57 ASP H 1 1 15 54933 1 1 57 ASP HA H 30.437 -4.642 3.274 1.00 . A A . 57 ASP HA 1 1 15 54934 1 1 57 ASP HB2 H 28.038 -3.822 2.610 1.00 . A A . 57 ASP HB2 1 1 15 54935 1 1 57 ASP HB3 H 27.759 -4.433 4.098 1.00 . A A . 57 ASP HB3 1 1 15 54936 1 1 57 ASP N N 29.373 -5.733 1.967 1.00 . A A . 57 ASP N 1 1 15 54937 1 1 57 ASP O O 30.429 -6.189 5.211 1.00 . A A . 57 ASP O 1 1 15 54938 1 1 57 ASP OD1 O 30.016 -2.258 3.621 1.00 . A A . 57 ASP OD1 1 1 15 54939 1 1 57 ASP OD2 O 28.385 -2.292 5.095 1.00 . A A . 57 ASP OD2 1 1 15 54940 1 1 58 GLY C C 27.112 -8.828 5.240 1.00 . A A . 58 GLY C 1 1 15 54941 1 1 58 GLY CA C 28.332 -7.953 5.441 1.00 . A A . 58 GLY CA 1 1 15 54942 1 1 58 GLY H H 27.748 -6.839 3.721 1.00 . A A . 58 GLY H 1 1 15 54943 1 1 58 GLY HA2 H 29.148 -8.531 5.423 1.00 . A A . 58 GLY HA2 1 1 15 54944 1 1 58 GLY HA3 H 28.261 -7.504 6.332 1.00 . A A . 58 GLY HA3 1 1 15 54945 1 1 58 GLY N N 28.461 -6.934 4.415 1.00 . A A . 58 GLY N 1 1 15 54946 1 1 58 GLY O O 26.129 -8.404 4.631 1.00 . A A . 58 GLY O 1 1 15 54947 1 1 59 ASP C C 24.732 -10.297 5.887 1.00 . A A . 59 ASP C 1 1 15 54948 1 1 59 ASP CA C 26.064 -10.991 5.623 1.00 . A A . 59 ASP CA 1 1 15 54949 1 1 59 ASP CB C 26.244 -12.161 6.591 1.00 . A A . 59 ASP CB 1 1 15 54950 1 1 59 ASP CG C 27.551 -12.898 6.372 1.00 . A A . 59 ASP CG 1 1 15 54951 1 1 59 ASP H H 28.000 -10.339 6.233 1.00 . A A . 59 ASP H 1 1 15 54952 1 1 59 ASP HA H 26.059 -11.341 4.686 1.00 . A A . 59 ASP HA 1 1 15 54953 1 1 59 ASP HB2 H 26.227 -11.809 7.527 1.00 . A A . 59 ASP HB2 1 1 15 54954 1 1 59 ASP HB3 H 25.488 -12.803 6.462 1.00 . A A . 59 ASP HB3 1 1 15 54955 1 1 59 ASP N N 27.173 -10.053 5.750 1.00 . A A . 59 ASP N 1 1 15 54956 1 1 59 ASP O O 24.683 -9.248 6.527 1.00 . A A . 59 ASP O 1 1 15 54957 1 1 59 ASP OD1 O 28.146 -12.740 5.286 1.00 . A A . 59 ASP OD1 1 1 15 54958 1 1 59 ASP OD2 O 27.978 -13.633 7.287 1.00 . A A . 59 ASP OD2 1 1 15 54959 1 1 60 GLY C C 21.698 -10.740 6.887 1.00 . A A . 60 GLY C 1 1 15 54960 1 1 60 GLY CA C 22.334 -10.313 5.578 1.00 . A A . 60 GLY CA 1 1 15 54961 1 1 60 GLY H H 23.749 -11.743 4.874 1.00 . A A . 60 GLY H 1 1 15 54962 1 1 60 GLY HA2 H 22.416 -9.316 5.571 1.00 . A A . 60 GLY HA2 1 1 15 54963 1 1 60 GLY HA3 H 21.744 -10.604 4.825 1.00 . A A . 60 GLY HA3 1 1 15 54964 1 1 60 GLY N N 23.652 -10.890 5.387 1.00 . A A . 60 GLY N 1 1 15 54965 1 1 60 GLY O O 21.028 -9.947 7.548 1.00 . A A . 60 GLY O 1 1 15 54966 1 1 61 VAL C C 21.640 -11.603 9.675 1.00 . A A . 61 VAL C 1 1 15 54967 1 1 61 VAL CA C 21.350 -12.529 8.500 1.00 . A A . 61 VAL CA 1 1 15 54968 1 1 61 VAL CB C 21.912 -13.929 8.813 1.00 . A A . 61 VAL CB 1 1 15 54969 1 1 61 VAL CG1 C 23.317 -13.825 9.385 1.00 . A A . 61 VAL CG1 1 1 15 54970 1 1 61 VAL CG2 C 20.991 -14.670 9.770 1.00 . A A . 61 VAL CG2 1 1 15 54971 1 1 61 VAL H H 22.462 -12.594 6.681 1.00 . A A . 61 VAL H 1 1 15 54972 1 1 61 VAL HA H 20.361 -12.596 8.368 1.00 . A A . 61 VAL HA 1 1 15 54973 1 1 61 VAL HB H 21.961 -14.449 7.961 1.00 . A A . 61 VAL HB 1 1 15 54974 1 1 61 VAL HG11 H 23.666 -14.741 9.582 1.00 . A A . 61 VAL HG11 1 1 15 54975 1 1 61 VAL HG12 H 23.295 -13.289 10.229 1.00 . A A . 61 VAL HG12 1 1 15 54976 1 1 61 VAL HG13 H 23.915 -13.377 8.721 1.00 . A A . 61 VAL HG13 1 1 15 54977 1 1 61 VAL HG21 H 20.911 -14.154 10.623 1.00 . A A . 61 VAL HG21 1 1 15 54978 1 1 61 VAL HG22 H 21.369 -15.575 9.963 1.00 . A A . 61 VAL HG22 1 1 15 54979 1 1 61 VAL HG23 H 20.087 -14.768 9.354 1.00 . A A . 61 VAL HG23 1 1 15 54980 1 1 61 VAL N N 21.908 -11.998 7.262 1.00 . A A . 61 VAL N 1 1 15 54981 1 1 61 VAL O O 20.776 -11.363 10.517 1.00 . A A . 61 VAL O 1 1 15 54982 1 1 62 ASN C C 22.717 -8.779 10.566 1.00 . A A . 62 ASN C 1 1 15 54983 1 1 62 ASN CA C 23.267 -10.183 10.798 1.00 . A A . 62 ASN CA 1 1 15 54984 1 1 62 ASN CB C 24.793 -10.134 10.904 1.00 . A A . 62 ASN CB 1 1 15 54985 1 1 62 ASN CG C 25.273 -9.055 11.854 1.00 . A A . 62 ASN CG 1 1 15 54986 1 1 62 ASN H H 23.522 -11.317 9.010 1.00 . A A . 62 ASN H 1 1 15 54987 1 1 62 ASN HA H 22.890 -10.533 11.656 1.00 . A A . 62 ASN HA 1 1 15 54988 1 1 62 ASN HB2 H 25.120 -11.020 11.233 1.00 . A A . 62 ASN HB2 1 1 15 54989 1 1 62 ASN HB3 H 25.172 -9.954 9.996 1.00 . A A . 62 ASN HB3 1 1 15 54990 1 1 62 ASN HD21 H 25.717 -10.438 13.263 1.00 . A A . 62 ASN HD21 1 1 15 54991 1 1 62 ASN HD22 H 26.043 -8.796 13.707 1.00 . A A . 62 ASN HD22 1 1 15 54992 1 1 62 ASN N N 22.863 -11.084 9.725 1.00 . A A . 62 ASN N 1 1 15 54993 1 1 62 ASN ND2 N 25.714 -9.463 13.039 1.00 . A A . 62 ASN ND2 1 1 15 54994 1 1 62 ASN O O 22.502 -8.020 11.511 1.00 . A A . 62 ASN O 1 1 15 54995 1 1 62 ASN OD1 O 25.247 -7.868 11.527 1.00 . A A . 62 ASN OD1 1 1 15 54996 1 1 63 PHE C C 20.613 -6.884 9.603 1.00 . A A . 63 PHE C 1 1 15 54997 1 1 63 PHE CA C 21.967 -7.127 8.943 1.00 . A A . 63 PHE CA 1 1 15 54998 1 1 63 PHE CB C 21.836 -7.003 7.424 1.00 . A A . 63 PHE CB 1 1 15 54999 1 1 63 PHE CD1 C 22.221 -4.597 6.822 1.00 . A A . 63 PHE CD1 1 1 15 55000 1 1 63 PHE CD2 C 19.999 -5.455 6.698 1.00 . A A . 63 PHE CD2 1 1 15 55001 1 1 63 PHE CE1 C 21.770 -3.359 6.407 1.00 . A A . 63 PHE CE1 1 1 15 55002 1 1 63 PHE CE2 C 19.543 -4.219 6.282 1.00 . A A . 63 PHE CE2 1 1 15 55003 1 1 63 PHE CG C 21.342 -5.658 6.972 1.00 . A A . 63 PHE CG 1 1 15 55004 1 1 63 PHE CZ C 20.429 -3.169 6.137 1.00 . A A . 63 PHE CZ 1 1 15 55005 1 1 63 PHE H H 22.687 -9.101 8.577 1.00 . A A . 63 PHE H 1 1 15 55006 1 1 63 PHE HA H 22.610 -6.436 9.273 1.00 . A A . 63 PHE HA 1 1 15 55007 1 1 63 PHE HB2 H 22.734 -7.164 7.015 1.00 . A A . 63 PHE HB2 1 1 15 55008 1 1 63 PHE HB3 H 21.194 -7.700 7.104 1.00 . A A . 63 PHE HB3 1 1 15 55009 1 1 63 PHE HD1 H 23.193 -4.729 7.016 1.00 . A A . 63 PHE HD1 1 1 15 55010 1 1 63 PHE HD2 H 19.353 -6.211 6.802 1.00 . A A . 63 PHE HD2 1 1 15 55011 1 1 63 PHE HE1 H 22.414 -2.601 6.302 1.00 . A A . 63 PHE HE1 1 1 15 55012 1 1 63 PHE HE2 H 18.572 -4.084 6.086 1.00 . A A . 63 PHE HE2 1 1 15 55013 1 1 63 PHE HZ H 20.100 -2.273 5.837 1.00 . A A . 63 PHE HZ 1 1 15 55014 1 1 63 PHE N N 22.492 -8.440 9.301 1.00 . A A . 63 PHE N 1 1 15 55015 1 1 63 PHE O O 20.270 -5.751 9.942 1.00 . A A . 63 PHE O 1 1 15 55016 1 1 64 ILE C C 18.599 -7.090 11.717 1.00 . A A . 64 ILE C 1 1 15 55017 1 1 64 ILE CA C 18.533 -7.859 10.402 1.00 . A A . 64 ILE CA 1 1 15 55018 1 1 64 ILE CB C 17.931 -9.252 10.665 1.00 . A A . 64 ILE CB 1 1 15 55019 1 1 64 ILE CD1 C 17.380 -11.316 9.280 1.00 . A A . 64 ILE CD1 1 1 15 55020 1 1 64 ILE CG1 C 17.301 -9.809 9.386 1.00 . A A . 64 ILE CG1 1 1 15 55021 1 1 64 ILE CG2 C 16.901 -9.182 11.782 1.00 . A A . 64 ILE CG2 1 1 15 55022 1 1 64 ILE H H 20.183 -8.849 9.484 1.00 . A A . 64 ILE H 1 1 15 55023 1 1 64 ILE HA H 17.946 -7.366 9.759 1.00 . A A . 64 ILE HA 1 1 15 55024 1 1 64 ILE HB H 18.665 -9.869 10.951 1.00 . A A . 64 ILE HB 1 1 15 55025 1 1 64 ILE HD11 H 18.338 -11.602 9.290 1.00 . A A . 64 ILE HD11 1 1 15 55026 1 1 64 ILE HD12 H 16.953 -11.613 8.426 1.00 . A A . 64 ILE HD12 1 1 15 55027 1 1 64 ILE HD13 H 16.901 -11.731 10.054 1.00 . A A . 64 ILE HD13 1 1 15 55028 1 1 64 ILE HG12 H 16.338 -9.541 9.365 1.00 . A A . 64 ILE HG12 1 1 15 55029 1 1 64 ILE HG13 H 17.776 -9.411 8.601 1.00 . A A . 64 ILE HG13 1 1 15 55030 1 1 64 ILE HG21 H 16.519 -10.092 11.942 1.00 . A A . 64 ILE HG21 1 1 15 55031 1 1 64 ILE HG22 H 16.167 -8.554 11.521 1.00 . A A . 64 ILE HG22 1 1 15 55032 1 1 64 ILE HG23 H 17.338 -8.853 12.619 1.00 . A A . 64 ILE HG23 1 1 15 55033 1 1 64 ILE N N 19.848 -7.955 9.782 1.00 . A A . 64 ILE N 1 1 15 55034 1 1 64 ILE O O 17.767 -6.223 11.984 1.00 . A A . 64 ILE O 1 1 15 55035 1 1 65 ASP C C 19.477 -5.259 13.711 1.00 . A A . 65 ASP C 1 1 15 55036 1 1 65 ASP CA C 19.773 -6.751 13.822 1.00 . A A . 65 ASP CA 1 1 15 55037 1 1 65 ASP CB C 21.197 -6.964 14.337 1.00 . A A . 65 ASP CB 1 1 15 55038 1 1 65 ASP CG C 21.285 -6.879 15.848 1.00 . A A . 65 ASP CG 1 1 15 55039 1 1 65 ASP H H 20.238 -8.128 12.261 1.00 . A A . 65 ASP H 1 1 15 55040 1 1 65 ASP HA H 19.128 -7.155 14.471 1.00 . A A . 65 ASP HA 1 1 15 55041 1 1 65 ASP HB2 H 21.511 -7.868 14.048 1.00 . A A . 65 ASP HB2 1 1 15 55042 1 1 65 ASP HB3 H 21.790 -6.263 13.941 1.00 . A A . 65 ASP HB3 1 1 15 55043 1 1 65 ASP N N 19.595 -7.413 12.535 1.00 . A A . 65 ASP N 1 1 15 55044 1 1 65 ASP O O 18.743 -4.698 14.526 1.00 . A A . 65 ASP O 1 1 15 55045 1 1 65 ASP OD1 O 20.669 -7.727 16.527 1.00 . A A . 65 ASP OD1 1 1 15 55046 1 1 65 ASP OD2 O 21.970 -5.964 16.352 1.00 . A A . 65 ASP OD2 1 1 15 55047 1 1 66 PHE C C 18.387 -2.887 12.189 1.00 . A A . 66 PHE C 1 1 15 55048 1 1 66 PHE CA C 19.853 -3.192 12.481 1.00 . A A . 66 PHE CA 1 1 15 55049 1 1 66 PHE CB C 20.728 -2.703 11.325 1.00 . A A . 66 PHE CB 1 1 15 55050 1 1 66 PHE CD1 C 20.035 -0.324 10.930 1.00 . A A . 66 PHE CD1 1 1 15 55051 1 1 66 PHE CD2 C 19.507 -1.949 9.267 1.00 . A A . 66 PHE CD2 1 1 15 55052 1 1 66 PHE CE1 C 19.437 0.659 10.164 1.00 . A A . 66 PHE CE1 1 1 15 55053 1 1 66 PHE CE2 C 18.908 -0.970 8.496 1.00 . A A . 66 PHE CE2 1 1 15 55054 1 1 66 PHE CG C 20.077 -1.637 10.490 1.00 . A A . 66 PHE CG 1 1 15 55055 1 1 66 PHE CZ C 18.872 0.336 8.946 1.00 . A A . 66 PHE CZ 1 1 15 55056 1 1 66 PHE H H 20.638 -5.133 12.069 1.00 . A A . 66 PHE H 1 1 15 55057 1 1 66 PHE HA H 20.117 -2.711 13.317 1.00 . A A . 66 PHE HA 1 1 15 55058 1 1 66 PHE HB2 H 21.576 -2.334 11.705 1.00 . A A . 66 PHE HB2 1 1 15 55059 1 1 66 PHE HB3 H 20.938 -3.483 10.735 1.00 . A A . 66 PHE HB3 1 1 15 55060 1 1 66 PHE HD1 H 20.442 -0.085 11.812 1.00 . A A . 66 PHE HD1 1 1 15 55061 1 1 66 PHE HD2 H 19.529 -2.893 8.938 1.00 . A A . 66 PHE HD2 1 1 15 55062 1 1 66 PHE HE1 H 19.414 1.604 10.492 1.00 . A A . 66 PHE HE1 1 1 15 55063 1 1 66 PHE HE2 H 18.501 -1.207 7.614 1.00 . A A . 66 PHE HE2 1 1 15 55064 1 1 66 PHE HZ H 18.438 1.046 8.391 1.00 . A A . 66 PHE HZ 1 1 15 55065 1 1 66 PHE N N 20.053 -4.621 12.698 1.00 . A A . 66 PHE N 1 1 15 55066 1 1 66 PHE O O 17.811 -1.957 12.755 1.00 . A A . 66 PHE O 1 1 15 55067 1 1 67 ILE C C 15.481 -3.630 12.149 1.00 . A A . 67 ILE C 1 1 15 55068 1 1 67 ILE CA C 16.391 -3.490 10.934 1.00 . A A . 67 ILE CA 1 1 15 55069 1 1 67 ILE CB C 15.953 -4.502 9.859 1.00 . A A . 67 ILE CB 1 1 15 55070 1 1 67 ILE CD1 C 17.074 -5.631 7.872 1.00 . A A . 67 ILE CD1 1 1 15 55071 1 1 67 ILE CG1 C 16.795 -4.330 8.593 1.00 . A A . 67 ILE CG1 1 1 15 55072 1 1 67 ILE CG2 C 14.474 -4.333 9.545 1.00 . A A . 67 ILE CG2 1 1 15 55073 1 1 67 ILE H H 18.313 -4.414 10.875 1.00 . A A . 67 ILE H 1 1 15 55074 1 1 67 ILE HA H 16.309 -2.565 10.564 1.00 . A A . 67 ILE HA 1 1 15 55075 1 1 67 ILE HB H 16.097 -5.427 10.211 1.00 . A A . 67 ILE HB 1 1 15 55076 1 1 67 ILE HD11 H 17.571 -6.250 8.480 1.00 . A A . 67 ILE HD11 1 1 15 55077 1 1 67 ILE HD12 H 17.626 -5.450 7.058 1.00 . A A . 67 ILE HD12 1 1 15 55078 1 1 67 ILE HD13 H 16.210 -6.054 7.601 1.00 . A A . 67 ILE HD13 1 1 15 55079 1 1 67 ILE HG12 H 16.306 -3.721 7.968 1.00 . A A . 67 ILE HG12 1 1 15 55080 1 1 67 ILE HG13 H 17.669 -3.916 8.848 1.00 . A A . 67 ILE HG13 1 1 15 55081 1 1 67 ILE HG21 H 14.203 -4.995 8.846 1.00 . A A . 67 ILE HG21 1 1 15 55082 1 1 67 ILE HG22 H 14.308 -3.406 9.207 1.00 . A A . 67 ILE HG22 1 1 15 55083 1 1 67 ILE HG23 H 13.937 -4.486 10.375 1.00 . A A . 67 ILE HG23 1 1 15 55084 1 1 67 ILE N N 17.790 -3.676 11.301 1.00 . A A . 67 ILE N 1 1 15 55085 1 1 67 ILE O O 14.664 -2.753 12.431 1.00 . A A . 67 ILE O 1 1 15 55086 1 1 68 LYS C C 15.052 -3.917 15.111 1.00 . A A . 68 LYS C 1 1 15 55087 1 1 68 LYS CA C 14.821 -4.993 14.055 1.00 . A A . 68 LYS CA 1 1 15 55088 1 1 68 LYS CB C 15.152 -6.370 14.635 1.00 . A A . 68 LYS CB 1 1 15 55089 1 1 68 LYS CD C 13.218 -7.728 13.783 1.00 . A A . 68 LYS CD 1 1 15 55090 1 1 68 LYS CE C 12.712 -8.382 12.506 1.00 . A A . 68 LYS CE 1 1 15 55091 1 1 68 LYS CG C 14.723 -7.524 13.745 1.00 . A A . 68 LYS CG 1 1 15 55092 1 1 68 LYS H H 16.309 -5.414 12.586 1.00 . A A . 68 LYS H 1 1 15 55093 1 1 68 LYS HA H 13.858 -4.973 13.786 1.00 . A A . 68 LYS HA 1 1 15 55094 1 1 68 LYS HB2 H 16.141 -6.426 14.771 1.00 . A A . 68 LYS HB2 1 1 15 55095 1 1 68 LYS HB3 H 14.688 -6.461 15.516 1.00 . A A . 68 LYS HB3 1 1 15 55096 1 1 68 LYS HD2 H 12.989 -8.314 14.561 1.00 . A A . 68 LYS HD2 1 1 15 55097 1 1 68 LYS HD3 H 12.772 -6.839 13.892 1.00 . A A . 68 LYS HD3 1 1 15 55098 1 1 68 LYS HE2 H 12.666 -7.691 11.785 1.00 . A A . 68 LYS HE2 1 1 15 55099 1 1 68 LYS HE3 H 13.351 -9.103 12.237 1.00 . A A . 68 LYS HE3 1 1 15 55100 1 1 68 LYS HG2 H 15.001 -7.329 12.804 1.00 . A A . 68 LYS HG2 1 1 15 55101 1 1 68 LYS HG3 H 15.172 -8.361 14.059 1.00 . A A . 68 LYS HG3 1 1 15 55102 1 1 68 LYS HZ1 H 11.396 -9.676 13.403 1.00 . A A . 68 LYS HZ1 1 1 15 55103 1 1 68 LYS HZ2 H 11.062 -9.398 11.829 1.00 . A A . 68 LYS HZ2 1 1 15 55104 1 1 68 LYS HZ3 H 10.712 -8.264 12.951 1.00 . A A . 68 LYS HZ3 1 1 15 55105 1 1 68 LYS N N 15.628 -4.738 12.867 1.00 . A A . 68 LYS N 1 1 15 55106 1 1 68 LYS NZ N 11.360 -8.979 12.687 1.00 . A A . 68 LYS NZ 1 1 15 55107 1 1 68 LYS O O 14.308 -3.823 16.086 1.00 . A A . 68 LYS O 1 1 15 55108 1 1 69 GLU C C 15.702 -0.742 15.457 1.00 . A A . 69 GLU C 1 1 15 55109 1 1 69 GLU CA C 16.413 -2.037 15.843 1.00 . A A . 69 GLU CA 1 1 15 55110 1 1 69 GLU CB C 17.925 -1.809 15.884 1.00 . A A . 69 GLU CB 1 1 15 55111 1 1 69 GLU CD C 19.711 -1.119 17.532 1.00 . A A . 69 GLU CD 1 1 15 55112 1 1 69 GLU CG C 18.360 -0.793 16.926 1.00 . A A . 69 GLU CG 1 1 15 55113 1 1 69 GLU H H 16.653 -3.234 14.093 1.00 . A A . 69 GLU H 1 1 15 55114 1 1 69 GLU HA H 16.100 -2.313 16.752 1.00 . A A . 69 GLU HA 1 1 15 55115 1 1 69 GLU HB2 H 18.370 -2.681 16.088 1.00 . A A . 69 GLU HB2 1 1 15 55116 1 1 69 GLU HB3 H 18.220 -1.485 14.985 1.00 . A A . 69 GLU HB3 1 1 15 55117 1 1 69 GLU HG2 H 18.412 0.107 16.493 1.00 . A A . 69 GLU HG2 1 1 15 55118 1 1 69 GLU HG3 H 17.678 -0.773 17.657 1.00 . A A . 69 GLU HG3 1 1 15 55119 1 1 69 GLU N N 16.086 -3.107 14.907 1.00 . A A . 69 GLU N 1 1 15 55120 1 1 69 GLU O O 15.190 -0.024 16.315 1.00 . A A . 69 GLU O 1 1 15 55121 1 1 69 GLU OE1 O 20.737 -0.856 16.871 1.00 . A A . 69 GLU OE1 1 1 15 55122 1 1 69 GLU OE2 O 19.742 -1.638 18.667 1.00 . A A . 69 GLU OE2 1 1 15 55123 1 1 70 ASN C C 13.806 0.412 12.821 1.00 . A A . 70 ASN C 1 1 15 55124 1 1 70 ASN CA C 15.032 0.757 13.661 1.00 . A A . 70 ASN CA 1 1 15 55125 1 1 70 ASN CB C 16.018 1.581 12.830 1.00 . A A . 70 ASN CB 1 1 15 55126 1 1 70 ASN CG C 16.040 1.159 11.374 1.00 . A A . 70 ASN CG 1 1 15 55127 1 1 70 ASN H H 16.113 -1.075 13.513 1.00 . A A . 70 ASN H 1 1 15 55128 1 1 70 ASN HA H 14.735 1.298 14.448 1.00 . A A . 70 ASN HA 1 1 15 55129 1 1 70 ASN HB2 H 15.754 2.544 12.881 1.00 . A A . 70 ASN HB2 1 1 15 55130 1 1 70 ASN HB3 H 16.935 1.465 13.212 1.00 . A A . 70 ASN HB3 1 1 15 55131 1 1 70 ASN HD21 H 16.832 -0.636 11.866 1.00 . A A . 70 ASN HD21 1 1 15 55132 1 1 70 ASN HD22 H 16.553 -0.387 10.175 1.00 . A A . 70 ASN HD22 1 1 15 55133 1 1 70 ASN N N 15.678 -0.451 14.161 1.00 . A A . 70 ASN N 1 1 15 55134 1 1 70 ASN ND2 N 16.514 -0.055 11.117 1.00 . A A . 70 ASN ND2 1 1 15 55135 1 1 70 ASN O O 13.385 1.192 11.968 1.00 . A A . 70 ASN O 1 1 15 55136 1 1 70 ASN OD1 O 15.636 1.915 10.490 1.00 . A A . 70 ASN OD1 1 1 15 55137 1 1 71 SER C C 11.693 -2.643 12.724 1.00 . A A . 71 SER C 1 1 15 55138 1 1 71 SER CA C 12.062 -1.215 12.335 1.00 . A A . 71 SER CA 1 1 15 55139 1 1 71 SER CB C 12.314 -1.134 10.828 1.00 . A A . 71 SER CB 1 1 15 55140 1 1 71 SER H H 13.627 -1.353 13.778 1.00 . A A . 71 SER H 1 1 15 55141 1 1 71 SER HA H 11.299 -0.614 12.571 1.00 . A A . 71 SER HA 1 1 15 55142 1 1 71 SER HB2 H 13.155 -0.619 10.665 1.00 . A A . 71 SER HB2 1 1 15 55143 1 1 71 SER HB3 H 12.414 -2.060 10.463 1.00 . A A . 71 SER HB3 1 1 15 55144 1 1 71 SER HG H 11.430 -0.449 9.184 1.00 . A A . 71 SER HG 1 1 15 55145 1 1 71 SER N N 13.238 -0.764 13.070 1.00 . A A . 71 SER N 1 1 15 55146 1 1 71 SER O O 11.904 -3.594 11.970 1.00 . A A . 71 SER O 1 1 15 55147 1 1 71 SER OG O 11.241 -0.489 10.165 1.00 . A A . 71 SER OG 1 1 15 55148 1 1 72 PRO C C 9.513 -4.674 13.703 1.00 . A A . 72 PRO C 1 1 15 55149 1 1 72 PRO CA C 10.716 -4.108 14.448 1.00 . A A . 72 PRO CA 1 1 15 55150 1 1 72 PRO CB C 10.352 -3.814 15.906 1.00 . A A . 72 PRO CB 1 1 15 55151 1 1 72 PRO CD C 10.846 -1.711 14.881 1.00 . A A . 72 PRO CD 1 1 15 55152 1 1 72 PRO CG C 9.982 -2.371 15.920 1.00 . A A . 72 PRO CG 1 1 15 55153 1 1 72 PRO HA H 11.435 -4.795 14.342 1.00 . A A . 72 PRO HA 1 1 15 55154 1 1 72 PRO HB2 H 9.580 -4.379 16.197 1.00 . A A . 72 PRO HB2 1 1 15 55155 1 1 72 PRO HB3 H 11.134 -3.983 16.506 1.00 . A A . 72 PRO HB3 1 1 15 55156 1 1 72 PRO HD2 H 10.358 -0.962 14.433 1.00 . A A . 72 PRO HD2 1 1 15 55157 1 1 72 PRO HD3 H 11.691 -1.363 15.287 1.00 . A A . 72 PRO HD3 1 1 15 55158 1 1 72 PRO HG2 H 9.015 -2.258 15.690 1.00 . A A . 72 PRO HG2 1 1 15 55159 1 1 72 PRO HG3 H 10.159 -1.976 16.821 1.00 . A A . 72 PRO HG3 1 1 15 55160 1 1 72 PRO N N 11.128 -2.800 13.930 1.00 . A A . 72 PRO N 1 1 15 55161 1 1 72 PRO O O 9.458 -5.869 13.410 1.00 . A A . 72 PRO O 1 1 15 55162 1 1 73 ASP C C 7.657 -4.502 11.216 1.00 . A A . 73 ASP C 1 1 15 55163 1 1 73 ASP CA C 7.349 -4.224 12.684 1.00 . A A . 73 ASP CA 1 1 15 55164 1 1 73 ASP CB C 6.268 -3.149 12.796 1.00 . A A . 73 ASP CB 1 1 15 55165 1 1 73 ASP CG C 5.501 -3.233 14.101 1.00 . A A . 73 ASP CG 1 1 15 55166 1 1 73 ASP H H 8.656 -2.851 13.662 1.00 . A A . 73 ASP H 1 1 15 55167 1 1 73 ASP HA H 7.014 -5.068 13.103 1.00 . A A . 73 ASP HA 1 1 15 55168 1 1 73 ASP HB2 H 6.702 -2.250 12.736 1.00 . A A . 73 ASP HB2 1 1 15 55169 1 1 73 ASP HB3 H 5.625 -3.260 12.038 1.00 . A A . 73 ASP HB3 1 1 15 55170 1 1 73 ASP N N 8.552 -3.810 13.397 1.00 . A A . 73 ASP N 1 1 15 55171 1 1 73 ASP O O 6.812 -5.011 10.480 1.00 . A A . 73 ASP O 1 1 15 55172 1 1 73 ASP OD1 O 4.587 -4.078 14.200 1.00 . A A . 73 ASP OD1 1 1 15 55173 1 1 73 ASP OD2 O 5.815 -2.453 15.025 1.00 . A A . 73 ASP OD2 1 1 15 55174 1 1 74 SER C C 9.600 -5.845 9.158 1.00 . A A . 74 SER C 1 1 15 55175 1 1 74 SER CA C 9.290 -4.373 9.416 1.00 . A A . 74 SER CA 1 1 15 55176 1 1 74 SER CB C 10.519 -3.519 9.098 1.00 . A A . 74 SER CB 1 1 15 55177 1 1 74 SER H H 9.516 -3.758 11.445 1.00 . A A . 74 SER H 1 1 15 55178 1 1 74 SER HA H 8.537 -4.097 8.819 1.00 . A A . 74 SER HA 1 1 15 55179 1 1 74 SER HB2 H 10.616 -2.812 9.799 1.00 . A A . 74 SER HB2 1 1 15 55180 1 1 74 SER HB3 H 11.331 -4.103 9.098 1.00 . A A . 74 SER HB3 1 1 15 55181 1 1 74 SER HG H 11.209 -2.348 7.646 1.00 . A A . 74 SER HG 1 1 15 55182 1 1 74 SER N N 8.872 -4.165 10.797 1.00 . A A . 74 SER N 1 1 15 55183 1 1 74 SER O O 9.976 -6.581 10.071 1.00 . A A . 74 SER O 1 1 15 55184 1 1 74 SER OG O 10.395 -2.899 7.829 1.00 . A A . 74 SER OG 1 1 15 55185 1 1 75 VAL C C 10.674 -7.722 6.355 1.00 . A A . 75 VAL C 1 1 15 55186 1 1 75 VAL CA C 9.703 -7.650 7.528 1.00 . A A . 75 VAL CA 1 1 15 55187 1 1 75 VAL CB C 8.403 -8.385 7.151 1.00 . A A . 75 VAL CB 1 1 15 55188 1 1 75 VAL CG1 C 7.574 -7.546 6.192 1.00 . A A . 75 VAL CG1 1 1 15 55189 1 1 75 VAL CG2 C 8.718 -9.746 6.547 1.00 . A A . 75 VAL CG2 1 1 15 55190 1 1 75 VAL H H 9.132 -5.620 7.211 1.00 . A A . 75 VAL H 1 1 15 55191 1 1 75 VAL HA H 10.112 -8.097 8.323 1.00 . A A . 75 VAL HA 1 1 15 55192 1 1 75 VAL HB H 7.866 -8.528 7.982 1.00 . A A . 75 VAL HB 1 1 15 55193 1 1 75 VAL HG11 H 6.735 -8.037 5.958 1.00 . A A . 75 VAL HG11 1 1 15 55194 1 1 75 VAL HG12 H 8.101 -7.372 5.360 1.00 . A A . 75 VAL HG12 1 1 15 55195 1 1 75 VAL HG13 H 7.340 -6.676 6.626 1.00 . A A . 75 VAL HG13 1 1 15 55196 1 1 75 VAL HG21 H 9.274 -9.626 5.724 1.00 . A A . 75 VAL HG21 1 1 15 55197 1 1 75 VAL HG22 H 7.865 -10.210 6.308 1.00 . A A . 75 VAL HG22 1 1 15 55198 1 1 75 VAL HG23 H 9.222 -10.297 7.212 1.00 . A A . 75 VAL HG23 1 1 15 55199 1 1 75 VAL N N 9.440 -6.267 7.908 1.00 . A A . 75 VAL N 1 1 15 55200 1 1 75 VAL O O 10.466 -7.084 5.323 1.00 . A A . 75 VAL O 1 1 15 55201 1 1 76 VAL C C 12.919 -10.131 5.103 1.00 . A A . 76 VAL C 1 1 15 55202 1 1 76 VAL CA C 12.739 -8.663 5.475 1.00 . A A . 76 VAL CA 1 1 15 55203 1 1 76 VAL CB C 14.099 -8.085 5.909 1.00 . A A . 76 VAL CB 1 1 15 55204 1 1 76 VAL CG1 C 15.007 -7.892 4.704 1.00 . A A . 76 VAL CG1 1 1 15 55205 1 1 76 VAL CG2 C 13.906 -6.774 6.656 1.00 . A A . 76 VAL CG2 1 1 15 55206 1 1 76 VAL H H 11.849 -8.997 7.384 1.00 . A A . 76 VAL H 1 1 15 55207 1 1 76 VAL HA H 12.409 -8.158 4.678 1.00 . A A . 76 VAL HA 1 1 15 55208 1 1 76 VAL HB H 14.538 -8.736 6.528 1.00 . A A . 76 VAL HB 1 1 15 55209 1 1 76 VAL HG11 H 15.884 -7.517 5.004 1.00 . A A . 76 VAL HG11 1 1 15 55210 1 1 76 VAL HG12 H 14.577 -7.259 4.060 1.00 . A A . 76 VAL HG12 1 1 15 55211 1 1 76 VAL HG13 H 15.158 -8.773 4.255 1.00 . A A . 76 VAL HG13 1 1 15 55212 1 1 76 VAL HG21 H 13.448 -6.114 6.060 1.00 . A A . 76 VAL HG21 1 1 15 55213 1 1 76 VAL HG22 H 14.797 -6.412 6.931 1.00 . A A . 76 VAL HG22 1 1 15 55214 1 1 76 VAL HG23 H 13.346 -6.933 7.469 1.00 . A A . 76 VAL HG23 1 1 15 55215 1 1 76 VAL N N 11.736 -8.505 6.521 1.00 . A A . 76 VAL N 1 1 15 55216 1 1 76 VAL O O 12.758 -11.018 5.941 1.00 . A A . 76 VAL O 1 1 15 55217 1 1 77 ILE C C 14.933 -12.011 3.087 1.00 . A A . 77 ILE C 1 1 15 55218 1 1 77 ILE CA C 13.458 -11.739 3.359 1.00 . A A . 77 ILE CA 1 1 15 55219 1 1 77 ILE CB C 12.653 -12.007 2.074 1.00 . A A . 77 ILE CB 1 1 15 55220 1 1 77 ILE CD1 C 10.360 -10.912 1.920 1.00 . A A . 77 ILE CD1 1 1 15 55221 1 1 77 ILE CG1 C 11.160 -12.106 2.392 1.00 . A A . 77 ILE CG1 1 1 15 55222 1 1 77 ILE CG2 C 13.141 -13.280 1.398 1.00 . A A . 77 ILE CG2 1 1 15 55223 1 1 77 ILE H H 13.369 -9.614 3.207 1.00 . A A . 77 ILE H 1 1 15 55224 1 1 77 ILE HA H 13.136 -12.353 4.080 1.00 . A A . 77 ILE HA 1 1 15 55225 1 1 77 ILE HB H 12.792 -11.242 1.445 1.00 . A A . 77 ILE HB 1 1 15 55226 1 1 77 ILE HD11 H 10.705 -10.084 2.361 1.00 . A A . 77 ILE HD11 1 1 15 55227 1 1 77 ILE HD12 H 9.397 -11.040 2.158 1.00 . A A . 77 ILE HD12 1 1 15 55228 1 1 77 ILE HD13 H 10.448 -10.822 0.928 1.00 . A A . 77 ILE HD13 1 1 15 55229 1 1 77 ILE HG12 H 10.796 -12.925 1.949 1.00 . A A . 77 ILE HG12 1 1 15 55230 1 1 77 ILE HG13 H 11.053 -12.187 3.383 1.00 . A A . 77 ILE HG13 1 1 15 55231 1 1 77 ILE HG21 H 12.610 -13.441 0.566 1.00 . A A . 77 ILE HG21 1 1 15 55232 1 1 77 ILE HG22 H 13.026 -14.054 2.021 1.00 . A A . 77 ILE HG22 1 1 15 55233 1 1 77 ILE HG23 H 14.108 -13.183 1.162 1.00 . A A . 77 ILE HG23 1 1 15 55234 1 1 77 ILE N N 13.254 -10.379 3.841 1.00 . A A . 77 ILE N 1 1 15 55235 1 1 77 ILE O O 15.598 -11.247 2.387 1.00 . A A . 77 ILE O 1 1 15 55236 1 1 78 VAL C C 16.978 -14.576 2.408 1.00 . A A . 78 VAL C 1 1 15 55237 1 1 78 VAL CA C 16.837 -13.482 3.460 1.00 . A A . 78 VAL CA 1 1 15 55238 1 1 78 VAL CB C 17.466 -13.969 4.779 1.00 . A A . 78 VAL CB 1 1 15 55239 1 1 78 VAL CG1 C 18.892 -14.445 4.547 1.00 . A A . 78 VAL CG1 1 1 15 55240 1 1 78 VAL CG2 C 17.426 -12.868 5.827 1.00 . A A . 78 VAL CG2 1 1 15 55241 1 1 78 VAL H H 14.849 -13.687 4.203 1.00 . A A . 78 VAL H 1 1 15 55242 1 1 78 VAL HA H 17.320 -12.662 3.151 1.00 . A A . 78 VAL HA 1 1 15 55243 1 1 78 VAL HB H 16.931 -14.743 5.119 1.00 . A A . 78 VAL HB 1 1 15 55244 1 1 78 VAL HG11 H 19.285 -14.757 5.412 1.00 . A A . 78 VAL HG11 1 1 15 55245 1 1 78 VAL HG12 H 19.441 -13.691 4.185 1.00 . A A . 78 VAL HG12 1 1 15 55246 1 1 78 VAL HG13 H 18.889 -15.200 3.891 1.00 . A A . 78 VAL HG13 1 1 15 55247 1 1 78 VAL HG21 H 17.938 -12.075 5.497 1.00 . A A . 78 VAL HG21 1 1 15 55248 1 1 78 VAL HG22 H 17.837 -13.200 6.676 1.00 . A A . 78 VAL HG22 1 1 15 55249 1 1 78 VAL HG23 H 16.477 -12.604 5.998 1.00 . A A . 78 VAL HG23 1 1 15 55250 1 1 78 VAL N N 15.440 -13.106 3.644 1.00 . A A . 78 VAL N 1 1 15 55251 1 1 78 VAL O O 16.335 -15.622 2.496 1.00 . A A . 78 VAL O 1 1 15 55252 1 1 79 ILE C C 19.538 -15.461 0.062 1.00 . A A . 79 ILE C 1 1 15 55253 1 1 79 ILE CA C 18.048 -15.292 0.344 1.00 . A A . 79 ILE CA 1 1 15 55254 1 1 79 ILE CB C 17.336 -14.870 -0.955 1.00 . A A . 79 ILE CB 1 1 15 55255 1 1 79 ILE CD1 C 17.668 -13.192 -2.840 1.00 . A A . 79 ILE CD1 1 1 15 55256 1 1 79 ILE CG1 C 17.749 -13.451 -1.352 1.00 . A A . 79 ILE CG1 1 1 15 55257 1 1 79 ILE CG2 C 15.827 -14.960 -0.785 1.00 . A A . 79 ILE CG2 1 1 15 55258 1 1 79 ILE H H 18.314 -13.457 1.397 1.00 . A A . 79 ILE H 1 1 15 55259 1 1 79 ILE HA H 17.669 -16.163 0.655 1.00 . A A . 79 ILE HA 1 1 15 55260 1 1 79 ILE HB H 17.609 -15.495 -1.686 1.00 . A A . 79 ILE HB 1 1 15 55261 1 1 79 ILE HD11 H 18.273 -13.825 -3.322 1.00 . A A . 79 ILE HD11 1 1 15 55262 1 1 79 ILE HD12 H 17.950 -12.252 -3.031 1.00 . A A . 79 ILE HD12 1 1 15 55263 1 1 79 ILE HD13 H 16.728 -13.328 -3.152 1.00 . A A . 79 ILE HD13 1 1 15 55264 1 1 79 ILE HG12 H 17.146 -12.804 -0.885 1.00 . A A . 79 ILE HG12 1 1 15 55265 1 1 79 ILE HG13 H 18.692 -13.302 -1.056 1.00 . A A . 79 ILE HG13 1 1 15 55266 1 1 79 ILE HG21 H 15.378 -14.684 -1.635 1.00 . A A . 79 ILE HG21 1 1 15 55267 1 1 79 ILE HG22 H 15.538 -14.354 -0.044 1.00 . A A . 79 ILE HG22 1 1 15 55268 1 1 79 ILE HG23 H 15.571 -15.901 -0.565 1.00 . A A . 79 ILE HG23 1 1 15 55269 1 1 79 ILE N N 17.822 -14.327 1.413 1.00 . A A . 79 ILE N 1 1 15 55270 1 1 79 ILE O O 20.307 -14.501 0.126 1.00 . A A . 79 ILE O 1 1 15 55271 1 1 80 THR C C 21.459 -18.162 -1.506 1.00 . A A . 80 THR C 1 1 15 55272 1 1 80 THR CA C 21.336 -16.984 -0.546 1.00 . A A . 80 THR CA 1 1 15 55273 1 1 80 THR CB C 22.125 -17.299 0.739 1.00 . A A . 80 THR CB 1 1 15 55274 1 1 80 THR CG2 C 21.698 -18.638 1.321 1.00 . A A . 80 THR CG2 1 1 15 55275 1 1 80 THR H H 19.266 -17.428 -0.290 1.00 . A A . 80 THR H 1 1 15 55276 1 1 80 THR HA H 21.722 -16.167 -0.974 1.00 . A A . 80 THR HA 1 1 15 55277 1 1 80 THR HB H 21.931 -16.583 1.409 1.00 . A A . 80 THR HB 1 1 15 55278 1 1 80 THR HG1 H 24.033 -17.526 1.298 1.00 . A A . 80 THR HG1 1 1 15 55279 1 1 80 THR HG21 H 20.723 -18.611 1.541 1.00 . A A . 80 THR HG21 1 1 15 55280 1 1 80 THR HG22 H 22.221 -18.823 2.153 1.00 . A A . 80 THR HG22 1 1 15 55281 1 1 80 THR HG23 H 21.869 -19.362 0.653 1.00 . A A . 80 THR HG23 1 1 15 55282 1 1 80 THR N N 19.939 -16.689 -0.253 1.00 . A A . 80 THR N 1 1 15 55283 1 1 80 THR O O 20.575 -19.015 -1.574 1.00 . A A . 80 THR O 1 1 15 55284 1 1 80 THR OG1 O 23.529 -17.321 0.459 1.00 . A A . 80 THR OG1 1 1 15 55285 1 1 81 GLY C C 23.677 -20.369 -2.635 1.00 . A A . 81 GLY C 1 1 15 55286 1 1 81 GLY CA C 22.781 -19.282 -3.193 1.00 . A A . 81 GLY CA 1 1 15 55287 1 1 81 GLY H H 23.249 -17.482 -2.152 1.00 . A A . 81 GLY H 1 1 15 55288 1 1 81 GLY HA2 H 21.897 -19.685 -3.430 1.00 . A A . 81 GLY HA2 1 1 15 55289 1 1 81 GLY HA3 H 23.207 -18.906 -4.016 1.00 . A A . 81 GLY HA3 1 1 15 55290 1 1 81 GLY N N 22.562 -18.203 -2.247 1.00 . A A . 81 GLY N 1 1 15 55291 1 1 81 GLY O O 23.749 -21.468 -3.187 1.00 . A A . 81 GLY O 1 1 15 55292 1 1 82 HIS C C 24.476 -22.170 -0.279 1.00 . A A . 82 HIS C 1 1 15 55293 1 1 82 HIS CA C 25.262 -21.024 -0.908 1.00 . A A . 82 HIS CA 1 1 15 55294 1 1 82 HIS CB C 26.117 -20.333 0.155 1.00 . A A . 82 HIS CB 1 1 15 55295 1 1 82 HIS CD2 C 26.373 -17.752 0.198 1.00 . A A . 82 HIS CD2 1 1 15 55296 1 1 82 HIS CE1 C 27.810 -17.545 -1.445 1.00 . A A . 82 HIS CE1 1 1 15 55297 1 1 82 HIS CG C 26.636 -18.994 -0.271 1.00 . A A . 82 HIS CG 1 1 15 55298 1 1 82 HIS H H 24.265 -19.153 -1.139 1.00 . A A . 82 HIS H 1 1 15 55299 1 1 82 HIS HA H 25.861 -21.400 -1.615 1.00 . A A . 82 HIS HA 1 1 15 55300 1 1 82 HIS HB2 H 25.561 -20.210 0.977 1.00 . A A . 82 HIS HB2 1 1 15 55301 1 1 82 HIS HB3 H 26.897 -20.922 0.365 1.00 . A A . 82 HIS HB3 1 1 15 55302 1 1 82 HIS HD1 H 27.928 -19.568 -1.852 1.00 . A A . 82 HIS HD1 1 1 15 55303 1 1 82 HIS HD2 H 25.754 -17.520 0.948 1.00 . A A . 82 HIS HD2 1 1 15 55304 1 1 82 HIS HE1 H 28.435 -17.151 -2.119 1.00 . A A . 82 HIS HE1 1 1 15 55305 1 1 82 HIS N N 24.365 -20.064 -1.540 1.00 . A A . 82 HIS N 1 1 15 55306 1 1 82 HIS ND1 N 27.539 -18.830 -1.301 1.00 . A A . 82 HIS ND1 1 1 15 55307 1 1 82 HIS NE2 N 27.115 -16.869 -0.548 1.00 . A A . 82 HIS NE2 1 1 15 55308 1 1 82 HIS O O 24.965 -23.295 -0.187 1.00 . A A . 82 HIS O 1 1 15 55309 1 1 83 GLY C C 22.969 -23.363 2.102 1.00 . A A . 83 GLY C 1 1 15 55310 1 1 83 GLY CA C 22.420 -22.892 0.770 1.00 . A A . 83 GLY CA 1 1 15 55311 1 1 83 GLY H H 22.906 -20.944 0.056 1.00 . A A . 83 GLY H 1 1 15 55312 1 1 83 GLY HA2 H 21.506 -22.512 0.916 1.00 . A A . 83 GLY HA2 1 1 15 55313 1 1 83 GLY HA3 H 22.361 -23.676 0.152 1.00 . A A . 83 GLY HA3 1 1 15 55314 1 1 83 GLY N N 23.254 -21.876 0.155 1.00 . A A . 83 GLY N 1 1 15 55315 1 1 83 GLY O O 24.163 -23.634 2.228 1.00 . A A . 83 GLY O 1 1 15 55316 1 1 84 SER C C 21.312 -23.897 5.387 1.00 . A A . 84 SER C 1 1 15 55317 1 1 84 SER CA C 22.501 -23.896 4.431 1.00 . A A . 84 SER CA 1 1 15 55318 1 1 84 SER CB C 23.606 -22.988 4.974 1.00 . A A . 84 SER CB 1 1 15 55319 1 1 84 SER H H 21.138 -23.226 2.934 1.00 . A A . 84 SER H 1 1 15 55320 1 1 84 SER HA H 22.851 -24.830 4.359 1.00 . A A . 84 SER HA 1 1 15 55321 1 1 84 SER HB2 H 24.036 -22.505 4.211 1.00 . A A . 84 SER HB2 1 1 15 55322 1 1 84 SER HB3 H 23.203 -22.325 5.605 1.00 . A A . 84 SER HB3 1 1 15 55323 1 1 84 SER HG H 25.301 -23.123 6.004 1.00 . A A . 84 SER HG 1 1 15 55324 1 1 84 SER N N 22.096 -23.459 3.100 1.00 . A A . 84 SER N 1 1 15 55325 1 1 84 SER O O 20.793 -22.842 5.752 1.00 . A A . 84 SER O 1 1 15 55326 1 1 84 SER OG O 24.592 -23.739 5.660 1.00 . A A . 84 SER OG 1 1 15 55327 1 1 85 VAL C C 20.041 -24.540 8.034 1.00 . A A . 85 VAL C 1 1 15 55328 1 1 85 VAL CA C 19.759 -25.230 6.704 1.00 . A A . 85 VAL CA 1 1 15 55329 1 1 85 VAL CB C 19.431 -26.712 6.968 1.00 . A A . 85 VAL CB 1 1 15 55330 1 1 85 VAL CG1 C 20.546 -27.372 7.764 1.00 . A A . 85 VAL CG1 1 1 15 55331 1 1 85 VAL CG2 C 18.099 -26.842 7.691 1.00 . A A . 85 VAL CG2 1 1 15 55332 1 1 85 VAL H H 21.348 -25.912 5.458 1.00 . A A . 85 VAL H 1 1 15 55333 1 1 85 VAL HA H 18.973 -24.794 6.265 1.00 . A A . 85 VAL HA 1 1 15 55334 1 1 85 VAL HB H 19.356 -27.182 6.089 1.00 . A A . 85 VAL HB 1 1 15 55335 1 1 85 VAL HG11 H 20.317 -28.332 7.926 1.00 . A A . 85 VAL HG11 1 1 15 55336 1 1 85 VAL HG12 H 20.653 -26.903 8.641 1.00 . A A . 85 VAL HG12 1 1 15 55337 1 1 85 VAL HG13 H 21.402 -27.316 7.249 1.00 . A A . 85 VAL HG13 1 1 15 55338 1 1 85 VAL HG21 H 18.145 -26.359 8.565 1.00 . A A . 85 VAL HG21 1 1 15 55339 1 1 85 VAL HG22 H 17.901 -27.808 7.855 1.00 . A A . 85 VAL HG22 1 1 15 55340 1 1 85 VAL HG23 H 17.374 -26.444 7.129 1.00 . A A . 85 VAL HG23 1 1 15 55341 1 1 85 VAL N N 20.885 -25.090 5.790 1.00 . A A . 85 VAL N 1 1 15 55342 1 1 85 VAL O O 19.189 -23.830 8.569 1.00 . A A . 85 VAL O 1 1 15 55343 1 1 86 ASP C C 21.475 -22.632 9.782 1.00 . A A . 86 ASP C 1 1 15 55344 1 1 86 ASP CA C 21.637 -24.148 9.828 1.00 . A A . 86 ASP CA 1 1 15 55345 1 1 86 ASP CB C 23.086 -24.508 10.159 1.00 . A A . 86 ASP CB 1 1 15 55346 1 1 86 ASP CG C 23.309 -26.006 10.228 1.00 . A A . 86 ASP CG 1 1 15 55347 1 1 86 ASP H H 21.889 -25.340 8.077 1.00 . A A . 86 ASP H 1 1 15 55348 1 1 86 ASP HA H 21.039 -24.509 10.544 1.00 . A A . 86 ASP HA 1 1 15 55349 1 1 86 ASP HB2 H 23.681 -24.127 9.451 1.00 . A A . 86 ASP HB2 1 1 15 55350 1 1 86 ASP HB3 H 23.322 -24.107 11.044 1.00 . A A . 86 ASP HB3 1 1 15 55351 1 1 86 ASP N N 21.241 -24.752 8.561 1.00 . A A . 86 ASP N 1 1 15 55352 1 1 86 ASP O O 20.759 -22.048 10.597 1.00 . A A . 86 ASP O 1 1 15 55353 1 1 86 ASP OD1 O 22.387 -26.724 10.667 1.00 . A A . 86 ASP OD1 1 1 15 55354 1 1 86 ASP OD2 O 24.406 -26.461 9.841 1.00 . A A . 86 ASP OD2 1 1 15 55355 1 1 87 THR C C 20.655 -20.097 8.360 1.00 . A A . 87 THR C 1 1 15 55356 1 1 87 THR CA C 22.077 -20.551 8.673 1.00 . A A . 87 THR CA 1 1 15 55357 1 1 87 THR CB C 23.018 -20.058 7.558 1.00 . A A . 87 THR CB 1 1 15 55358 1 1 87 THR CG2 C 22.863 -18.560 7.342 1.00 . A A . 87 THR CG2 1 1 15 55359 1 1 87 THR H H 22.709 -22.529 8.191 1.00 . A A . 87 THR H 1 1 15 55360 1 1 87 THR HA H 22.367 -20.155 9.544 1.00 . A A . 87 THR HA 1 1 15 55361 1 1 87 THR HB H 22.774 -20.529 6.711 1.00 . A A . 87 THR HB 1 1 15 55362 1 1 87 THR HG1 H 24.981 -20.035 7.168 1.00 . A A . 87 THR HG1 1 1 15 55363 1 1 87 THR HG21 H 21.920 -18.356 7.080 1.00 . A A . 87 THR HG21 1 1 15 55364 1 1 87 THR HG22 H 23.482 -18.262 6.615 1.00 . A A . 87 THR HG22 1 1 15 55365 1 1 87 THR HG23 H 23.086 -18.076 8.188 1.00 . A A . 87 THR HG23 1 1 15 55366 1 1 87 THR N N 22.145 -21.999 8.824 1.00 . A A . 87 THR N 1 1 15 55367 1 1 87 THR O O 20.243 -19.005 8.749 1.00 . A A . 87 THR O 1 1 15 55368 1 1 87 THR OG1 O 24.377 -20.358 7.896 1.00 . A A . 87 THR OG1 1 1 15 55369 1 1 88 ALA C C 17.674 -20.419 8.534 1.00 . A A . 88 ALA C 1 1 15 55370 1 1 88 ALA CA C 18.534 -20.629 7.293 1.00 . A A . 88 ALA CA 1 1 15 55371 1 1 88 ALA CB C 17.952 -21.734 6.425 1.00 . A A . 88 ALA CB 1 1 15 55372 1 1 88 ALA H H 20.305 -21.814 7.365 1.00 . A A . 88 ALA H 1 1 15 55373 1 1 88 ALA HA H 18.536 -19.776 6.771 1.00 . A A . 88 ALA HA 1 1 15 55374 1 1 88 ALA HB1 H 18.496 -21.825 5.591 1.00 . A A . 88 ALA HB1 1 1 15 55375 1 1 88 ALA HB2 H 17.008 -21.507 6.184 1.00 . A A . 88 ALA HB2 1 1 15 55376 1 1 88 ALA HB3 H 17.968 -22.598 6.929 1.00 . A A . 88 ALA HB3 1 1 15 55377 1 1 88 ALA N N 19.911 -20.942 7.655 1.00 . A A . 88 ALA N 1 1 15 55378 1 1 88 ALA O O 16.972 -19.415 8.653 1.00 . A A . 88 ALA O 1 1 15 55379 1 1 89 VAL C C 17.244 -19.996 11.435 1.00 . A A . 89 VAL C 1 1 15 55380 1 1 89 VAL CA C 16.957 -21.295 10.689 1.00 . A A . 89 VAL CA 1 1 15 55381 1 1 89 VAL CB C 17.258 -22.485 11.619 1.00 . A A . 89 VAL CB 1 1 15 55382 1 1 89 VAL CG1 C 16.924 -22.134 13.061 1.00 . A A . 89 VAL CG1 1 1 15 55383 1 1 89 VAL CG2 C 16.489 -23.719 11.170 1.00 . A A . 89 VAL CG2 1 1 15 55384 1 1 89 VAL H H 18.319 -22.169 9.300 1.00 . A A . 89 VAL H 1 1 15 55385 1 1 89 VAL HA H 15.992 -21.320 10.428 1.00 . A A . 89 VAL HA 1 1 15 55386 1 1 89 VAL HB H 18.235 -22.690 11.567 1.00 . A A . 89 VAL HB 1 1 15 55387 1 1 89 VAL HG11 H 17.125 -22.917 13.650 1.00 . A A . 89 VAL HG11 1 1 15 55388 1 1 89 VAL HG12 H 15.953 -21.904 13.132 1.00 . A A . 89 VAL HG12 1 1 15 55389 1 1 89 VAL HG13 H 17.474 -21.350 13.350 1.00 . A A . 89 VAL HG13 1 1 15 55390 1 1 89 VAL HG21 H 15.508 -23.528 11.194 1.00 . A A . 89 VAL HG21 1 1 15 55391 1 1 89 VAL HG22 H 16.695 -24.482 11.783 1.00 . A A . 89 VAL HG22 1 1 15 55392 1 1 89 VAL HG23 H 16.759 -23.959 10.237 1.00 . A A . 89 VAL HG23 1 1 15 55393 1 1 89 VAL N N 17.731 -21.375 9.456 1.00 . A A . 89 VAL N 1 1 15 55394 1 1 89 VAL O O 16.357 -19.162 11.618 1.00 . A A . 89 VAL O 1 1 15 55395 1 1 90 LYS C C 18.546 -17.374 11.803 1.00 . A A . 90 LYS C 1 1 15 55396 1 1 90 LYS CA C 18.898 -18.633 12.590 1.00 . A A . 90 LYS CA 1 1 15 55397 1 1 90 LYS CB C 20.402 -18.668 12.870 1.00 . A A . 90 LYS CB 1 1 15 55398 1 1 90 LYS CD C 21.873 -17.773 11.042 1.00 . A A . 90 LYS CD 1 1 15 55399 1 1 90 LYS CE C 23.267 -17.527 11.600 1.00 . A A . 90 LYS CE 1 1 15 55400 1 1 90 LYS CG C 21.240 -19.012 11.651 1.00 . A A . 90 LYS CG 1 1 15 55401 1 1 90 LYS H H 19.167 -20.545 11.686 1.00 . A A . 90 LYS H 1 1 15 55402 1 1 90 LYS HA H 18.403 -18.613 13.459 1.00 . A A . 90 LYS HA 1 1 15 55403 1 1 90 LYS HB2 H 20.683 -17.768 13.202 1.00 . A A . 90 LYS HB2 1 1 15 55404 1 1 90 LYS HB3 H 20.576 -19.354 13.577 1.00 . A A . 90 LYS HB3 1 1 15 55405 1 1 90 LYS HD2 H 21.936 -17.894 10.051 1.00 . A A . 90 LYS HD2 1 1 15 55406 1 1 90 LYS HD3 H 21.297 -16.981 11.245 1.00 . A A . 90 LYS HD3 1 1 15 55407 1 1 90 LYS HE2 H 23.213 -16.819 12.304 1.00 . A A . 90 LYS HE2 1 1 15 55408 1 1 90 LYS HE3 H 23.607 -18.375 12.006 1.00 . A A . 90 LYS HE3 1 1 15 55409 1 1 90 LYS HG2 H 21.964 -19.646 11.923 1.00 . A A . 90 LYS HG2 1 1 15 55410 1 1 90 LYS HG3 H 20.655 -19.447 10.967 1.00 . A A . 90 LYS HG3 1 1 15 55411 1 1 90 LYS HZ1 H 24.284 -17.789 9.836 1.00 . A A . 90 LYS HZ1 1 1 15 55412 1 1 90 LYS HZ2 H 25.120 -16.933 10.947 1.00 . A A . 90 LYS HZ2 1 1 15 55413 1 1 90 LYS HZ3 H 23.890 -16.232 10.134 1.00 . A A . 90 LYS HZ3 1 1 15 55414 1 1 90 LYS N N 18.491 -19.830 11.865 1.00 . A A . 90 LYS N 1 1 15 55415 1 1 90 LYS NZ N 24.218 -17.084 10.543 1.00 . A A . 90 LYS NZ 1 1 15 55416 1 1 90 LYS O O 18.399 -16.295 12.374 1.00 . A A . 90 LYS O 1 1 15 55417 1 1 91 ALA C C 16.565 -16.172 9.582 1.00 . A A . 91 ALA C 1 1 15 55418 1 1 91 ALA CA C 18.072 -16.398 9.625 1.00 . A A . 91 ALA CA 1 1 15 55419 1 1 91 ALA CB C 18.613 -16.630 8.221 1.00 . A A . 91 ALA CB 1 1 15 55420 1 1 91 ALA H H 18.545 -18.426 10.083 1.00 . A A . 91 ALA H 1 1 15 55421 1 1 91 ALA HA H 18.497 -15.576 10.004 1.00 . A A . 91 ALA HA 1 1 15 55422 1 1 91 ALA HB1 H 19.608 -16.725 8.258 1.00 . A A . 91 ALA HB1 1 1 15 55423 1 1 91 ALA HB2 H 18.374 -15.853 7.639 1.00 . A A . 91 ALA HB2 1 1 15 55424 1 1 91 ALA HB3 H 18.213 -17.465 7.843 1.00 . A A . 91 ALA HB3 1 1 15 55425 1 1 91 ALA N N 18.411 -17.522 10.489 1.00 . A A . 91 ALA N 1 1 15 55426 1 1 91 ALA O O 16.098 -15.119 9.149 1.00 . A A . 91 ALA O 1 1 15 55427 1 1 92 ILE C C 13.854 -16.468 11.353 1.00 . A A . 92 ILE C 1 1 15 55428 1 1 92 ILE CA C 14.355 -17.077 10.048 1.00 . A A . 92 ILE CA 1 1 15 55429 1 1 92 ILE CB C 13.702 -18.458 9.856 1.00 . A A . 92 ILE CB 1 1 15 55430 1 1 92 ILE CD1 C 13.063 -18.069 7.423 1.00 . A A . 92 ILE CD1 1 1 15 55431 1 1 92 ILE CG1 C 13.844 -18.916 8.403 1.00 . A A . 92 ILE CG1 1 1 15 55432 1 1 92 ILE CG2 C 12.237 -18.413 10.262 1.00 . A A . 92 ILE CG2 1 1 15 55433 1 1 92 ILE H H 16.250 -18.000 10.373 1.00 . A A . 92 ILE H 1 1 15 55434 1 1 92 ILE HA H 14.096 -16.485 9.285 1.00 . A A . 92 ILE HA 1 1 15 55435 1 1 92 ILE HB H 14.171 -19.118 10.443 1.00 . A A . 92 ILE HB 1 1 15 55436 1 1 92 ILE HD11 H 12.090 -18.103 7.653 1.00 . A A . 92 ILE HD11 1 1 15 55437 1 1 92 ILE HD12 H 13.198 -18.420 6.497 1.00 . A A . 92 ILE HD12 1 1 15 55438 1 1 92 ILE HD13 H 13.383 -17.123 7.470 1.00 . A A . 92 ILE HD13 1 1 15 55439 1 1 92 ILE HG12 H 14.811 -18.878 8.153 1.00 . A A . 92 ILE HG12 1 1 15 55440 1 1 92 ILE HG13 H 13.518 -19.859 8.335 1.00 . A A . 92 ILE HG13 1 1 15 55441 1 1 92 ILE HG21 H 11.827 -19.316 10.132 1.00 . A A . 92 ILE HG21 1 1 15 55442 1 1 92 ILE HG22 H 11.754 -17.744 9.697 1.00 . A A . 92 ILE HG22 1 1 15 55443 1 1 92 ILE HG23 H 12.165 -18.150 11.224 1.00 . A A . 92 ILE HG23 1 1 15 55444 1 1 92 ILE N N 15.810 -17.168 10.034 1.00 . A A . 92 ILE N 1 1 15 55445 1 1 92 ILE O O 12.888 -15.705 11.365 1.00 . A A . 92 ILE O 1 1 15 55446 1 1 93 LYS C C 14.744 -14.908 13.995 1.00 . A A . 93 LYS C 1 1 15 55447 1 1 93 LYS CA C 14.146 -16.292 13.763 1.00 . A A . 93 LYS CA 1 1 15 55448 1 1 93 LYS CB C 14.612 -17.251 14.862 1.00 . A A . 93 LYS CB 1 1 15 55449 1 1 93 LYS CD C 16.527 -18.577 15.802 1.00 . A A . 93 LYS CD 1 1 15 55450 1 1 93 LYS CE C 15.919 -19.951 16.038 1.00 . A A . 93 LYS CE 1 1 15 55451 1 1 93 LYS CG C 15.944 -17.916 14.564 1.00 . A A . 93 LYS CG 1 1 15 55452 1 1 93 LYS H H 15.298 -17.431 12.376 1.00 . A A . 93 LYS H 1 1 15 55453 1 1 93 LYS HA H 13.149 -16.217 13.794 1.00 . A A . 93 LYS HA 1 1 15 55454 1 1 93 LYS HB2 H 14.700 -16.736 15.715 1.00 . A A . 93 LYS HB2 1 1 15 55455 1 1 93 LYS HB3 H 13.920 -17.965 14.973 1.00 . A A . 93 LYS HB3 1 1 15 55456 1 1 93 LYS HD2 H 17.515 -18.675 15.683 1.00 . A A . 93 LYS HD2 1 1 15 55457 1 1 93 LYS HD3 H 16.342 -17.999 16.597 1.00 . A A . 93 LYS HD3 1 1 15 55458 1 1 93 LYS HE2 H 15.067 -19.844 16.550 1.00 . A A . 93 LYS HE2 1 1 15 55459 1 1 93 LYS HE3 H 15.726 -20.375 15.153 1.00 . A A . 93 LYS HE3 1 1 15 55460 1 1 93 LYS HG2 H 15.809 -18.611 13.858 1.00 . A A . 93 LYS HG2 1 1 15 55461 1 1 93 LYS HG3 H 16.585 -17.224 14.233 1.00 . A A . 93 LYS HG3 1 1 15 55462 1 1 93 LYS HZ1 H 17.688 -20.957 16.302 1.00 . A A . 93 LYS HZ1 1 1 15 55463 1 1 93 LYS HZ2 H 16.400 -21.729 16.942 1.00 . A A . 93 LYS HZ2 1 1 15 55464 1 1 93 LYS HZ3 H 17.029 -20.425 17.698 1.00 . A A . 93 LYS HZ3 1 1 15 55465 1 1 93 LYS N N 14.520 -16.807 12.451 1.00 . A A . 93 LYS N 1 1 15 55466 1 1 93 LYS NZ N 16.834 -20.838 16.808 1.00 . A A . 93 LYS NZ 1 1 15 55467 1 1 93 LYS O O 14.375 -14.212 14.941 1.00 . A A . 93 LYS O 1 1 15 55468 1 1 94 LYS C C 15.408 -12.108 12.693 1.00 . A A . 94 LYS C 1 1 15 55469 1 1 94 LYS CA C 16.314 -13.212 13.231 1.00 . A A . 94 LYS CA 1 1 15 55470 1 1 94 LYS CB C 17.641 -13.214 12.469 1.00 . A A . 94 LYS CB 1 1 15 55471 1 1 94 LYS CD C 19.579 -12.295 13.775 1.00 . A A . 94 LYS CD 1 1 15 55472 1 1 94 LYS CE C 20.678 -13.172 13.194 1.00 . A A . 94 LYS CE 1 1 15 55473 1 1 94 LYS CG C 18.503 -11.995 12.745 1.00 . A A . 94 LYS CG 1 1 15 55474 1 1 94 LYS H H 15.924 -15.126 12.376 1.00 . A A . 94 LYS H 1 1 15 55475 1 1 94 LYS HA H 16.492 -13.033 14.199 1.00 . A A . 94 LYS HA 1 1 15 55476 1 1 94 LYS HB2 H 18.155 -14.030 12.732 1.00 . A A . 94 LYS HB2 1 1 15 55477 1 1 94 LYS HB3 H 17.443 -13.245 11.489 1.00 . A A . 94 LYS HB3 1 1 15 55478 1 1 94 LYS HD2 H 19.981 -11.433 14.085 1.00 . A A . 94 LYS HD2 1 1 15 55479 1 1 94 LYS HD3 H 19.163 -12.768 14.552 1.00 . A A . 94 LYS HD3 1 1 15 55480 1 1 94 LYS HE2 H 20.257 -13.927 12.692 1.00 . A A . 94 LYS HE2 1 1 15 55481 1 1 94 LYS HE3 H 21.233 -12.623 12.569 1.00 . A A . 94 LYS HE3 1 1 15 55482 1 1 94 LYS HG2 H 18.940 -11.707 11.893 1.00 . A A . 94 LYS HG2 1 1 15 55483 1 1 94 LYS HG3 H 17.922 -11.257 13.088 1.00 . A A . 94 LYS HG3 1 1 15 55484 1 1 94 LYS HZ1 H 21.991 -12.984 14.760 1.00 . A A . 94 LYS HZ1 1 1 15 55485 1 1 94 LYS HZ2 H 22.267 -14.301 13.835 1.00 . A A . 94 LYS HZ2 1 1 15 55486 1 1 94 LYS HZ3 H 21.015 -14.288 14.883 1.00 . A A . 94 LYS HZ3 1 1 15 55487 1 1 94 LYS N N 15.667 -14.514 13.124 1.00 . A A . 94 LYS N 1 1 15 55488 1 1 94 LYS NZ N 21.560 -13.732 14.255 1.00 . A A . 94 LYS NZ 1 1 15 55489 1 1 94 LYS O O 14.972 -11.231 13.437 1.00 . A A . 94 LYS O 1 1 15 55490 1 1 95 GLY C C 13.870 -11.533 9.366 1.00 . A A . 95 GLY C 1 1 15 55491 1 1 95 GLY CA C 14.275 -11.160 10.779 1.00 . A A . 95 GLY CA 1 1 15 55492 1 1 95 GLY H H 15.509 -12.896 10.835 1.00 . A A . 95 GLY H 1 1 15 55493 1 1 95 GLY HA2 H 13.449 -11.058 11.333 1.00 . A A . 95 GLY HA2 1 1 15 55494 1 1 95 GLY HA3 H 14.768 -10.290 10.752 1.00 . A A . 95 GLY HA3 1 1 15 55495 1 1 95 GLY N N 15.128 -12.160 11.394 1.00 . A A . 95 GLY N 1 1 15 55496 1 1 95 GLY O O 13.402 -10.688 8.604 1.00 . A A . 95 GLY O 1 1 15 55497 1 1 96 ALA C C 12.367 -14.019 7.701 1.00 . A A . 96 ALA C 1 1 15 55498 1 1 96 ALA CA C 13.703 -13.284 7.685 1.00 . A A . 96 ALA CA 1 1 15 55499 1 1 96 ALA CB C 14.800 -14.191 7.148 1.00 . A A . 96 ALA CB 1 1 15 55500 1 1 96 ALA H H 14.440 -13.441 9.680 1.00 . A A . 96 ALA H 1 1 15 55501 1 1 96 ALA HA H 13.613 -12.492 7.081 1.00 . A A . 96 ALA HA 1 1 15 55502 1 1 96 ALA HB1 H 15.659 -13.681 7.095 1.00 . A A . 96 ALA HB1 1 1 15 55503 1 1 96 ALA HB2 H 14.549 -14.515 6.236 1.00 . A A . 96 ALA HB2 1 1 15 55504 1 1 96 ALA HB3 H 14.915 -14.974 7.759 1.00 . A A . 96 ALA HB3 1 1 15 55505 1 1 96 ALA N N 14.053 -12.802 9.015 1.00 . A A . 96 ALA N 1 1 15 55506 1 1 96 ALA O O 12.227 -15.059 8.346 1.00 . A A . 96 ALA O 1 1 15 55507 1 1 97 TYR C C 10.097 -15.388 6.149 1.00 . A A . 97 TYR C 1 1 15 55508 1 1 97 TYR CA C 10.062 -14.074 6.924 1.00 . A A . 97 TYR CA 1 1 15 55509 1 1 97 TYR CB C 9.072 -13.109 6.269 1.00 . A A . 97 TYR CB 1 1 15 55510 1 1 97 TYR CD1 C 6.969 -14.355 6.905 1.00 . A A . 97 TYR CD1 1 1 15 55511 1 1 97 TYR CD2 C 7.263 -13.735 4.623 1.00 . A A . 97 TYR CD2 1 1 15 55512 1 1 97 TYR CE1 C 5.756 -14.938 6.596 1.00 . A A . 97 TYR CE1 1 1 15 55513 1 1 97 TYR CE2 C 6.049 -14.313 4.304 1.00 . A A . 97 TYR CE2 1 1 15 55514 1 1 97 TYR CG C 7.744 -13.745 5.926 1.00 . A A . 97 TYR CG 1 1 15 55515 1 1 97 TYR CZ C 5.300 -14.914 5.294 1.00 . A A . 97 TYR CZ 1 1 15 55516 1 1 97 TYR H H 11.565 -12.626 6.485 1.00 . A A . 97 TYR H 1 1 15 55517 1 1 97 TYR HA H 9.763 -14.266 7.859 1.00 . A A . 97 TYR HA 1 1 15 55518 1 1 97 TYR HB2 H 8.906 -12.351 6.899 1.00 . A A . 97 TYR HB2 1 1 15 55519 1 1 97 TYR HB3 H 9.482 -12.759 5.427 1.00 . A A . 97 TYR HB3 1 1 15 55520 1 1 97 TYR HD1 H 7.296 -14.372 7.850 1.00 . A A . 97 TYR HD1 1 1 15 55521 1 1 97 TYR HD2 H 7.805 -13.302 3.903 1.00 . A A . 97 TYR HD2 1 1 15 55522 1 1 97 TYR HE1 H 5.211 -15.375 7.312 1.00 . A A . 97 TYR HE1 1 1 15 55523 1 1 97 TYR HE2 H 5.716 -14.296 3.361 1.00 . A A . 97 TYR HE2 1 1 15 55524 1 1 97 TYR HH H 3.683 -15.879 5.809 1.00 . A A . 97 TYR HH 1 1 15 55525 1 1 97 TYR N N 11.388 -13.472 6.989 1.00 . A A . 97 TYR N 1 1 15 55526 1 1 97 TYR O O 9.345 -16.315 6.445 1.00 . A A . 97 TYR O 1 1 15 55527 1 1 97 TYR OH O 4.091 -15.492 4.982 1.00 . A A . 97 TYR OH 1 1 15 55528 1 1 98 GLU C C 12.537 -16.800 3.810 1.00 . A A . 98 GLU C 1 1 15 55529 1 1 98 GLU CA C 11.112 -16.658 4.338 1.00 . A A . 98 GLU CA 1 1 15 55530 1 1 98 GLU CB C 10.125 -16.618 3.170 1.00 . A A . 98 GLU CB 1 1 15 55531 1 1 98 GLU CD C 8.812 -18.669 3.840 1.00 . A A . 98 GLU CD 1 1 15 55532 1 1 98 GLU CG C 9.621 -17.989 2.752 1.00 . A A . 98 GLU CG 1 1 15 55533 1 1 98 GLU H H 11.563 -14.669 4.965 1.00 . A A . 98 GLU H 1 1 15 55534 1 1 98 GLU HA H 10.906 -17.450 4.913 1.00 . A A . 98 GLU HA 1 1 15 55535 1 1 98 GLU HB2 H 9.339 -16.061 3.439 1.00 . A A . 98 GLU HB2 1 1 15 55536 1 1 98 GLU HB3 H 10.580 -16.196 2.386 1.00 . A A . 98 GLU HB3 1 1 15 55537 1 1 98 GLU HG2 H 9.044 -17.885 1.942 1.00 . A A . 98 GLU HG2 1 1 15 55538 1 1 98 GLU HG3 H 10.407 -18.565 2.530 1.00 . A A . 98 GLU HG3 1 1 15 55539 1 1 98 GLU N N 10.978 -15.458 5.156 1.00 . A A . 98 GLU N 1 1 15 55540 1 1 98 GLU O O 13.226 -15.807 3.575 1.00 . A A . 98 GLU O 1 1 15 55541 1 1 98 GLU OE1 O 8.286 -17.958 4.721 1.00 . A A . 98 GLU OE1 1 1 15 55542 1 1 98 GLU OE2 O 8.706 -19.913 3.809 1.00 . A A . 98 GLU OE2 1 1 15 55543 1 1 99 PHE C C 14.261 -19.000 1.766 1.00 . A A . 99 PHE C 1 1 15 55544 1 1 99 PHE CA C 14.315 -18.315 3.128 1.00 . A A . 99 PHE CA 1 1 15 55545 1 1 99 PHE CB C 15.083 -19.191 4.121 1.00 . A A . 99 PHE CB 1 1 15 55546 1 1 99 PHE CD1 C 17.224 -19.984 3.082 1.00 . A A . 99 PHE CD1 1 1 15 55547 1 1 99 PHE CD2 C 17.324 -18.201 4.662 1.00 . A A . 99 PHE CD2 1 1 15 55548 1 1 99 PHE CE1 C 18.596 -19.925 2.925 1.00 . A A . 99 PHE CE1 1 1 15 55549 1 1 99 PHE CE2 C 18.696 -18.137 4.509 1.00 . A A . 99 PHE CE2 1 1 15 55550 1 1 99 PHE CG C 16.573 -19.124 3.952 1.00 . A A . 99 PHE CG 1 1 15 55551 1 1 99 PHE CZ C 19.333 -19.000 3.638 1.00 . A A . 99 PHE CZ 1 1 15 55552 1 1 99 PHE H H 12.364 -18.808 3.836 1.00 . A A . 99 PHE H 1 1 15 55553 1 1 99 PHE HA H 14.791 -17.442 3.025 1.00 . A A . 99 PHE HA 1 1 15 55554 1 1 99 PHE HB2 H 14.856 -18.892 5.048 1.00 . A A . 99 PHE HB2 1 1 15 55555 1 1 99 PHE HB3 H 14.793 -20.140 3.996 1.00 . A A . 99 PHE HB3 1 1 15 55556 1 1 99 PHE HD1 H 16.695 -20.655 2.562 1.00 . A A . 99 PHE HD1 1 1 15 55557 1 1 99 PHE HD2 H 16.868 -17.574 5.293 1.00 . A A . 99 PHE HD2 1 1 15 55558 1 1 99 PHE HE1 H 19.055 -20.552 2.295 1.00 . A A . 99 PHE HE1 1 1 15 55559 1 1 99 PHE HE2 H 19.227 -17.467 5.028 1.00 . A A . 99 PHE HE2 1 1 15 55560 1 1 99 PHE HZ H 20.325 -18.955 3.524 1.00 . A A . 99 PHE HZ 1 1 15 55561 1 1 99 PHE N N 12.972 -18.042 3.627 1.00 . A A . 99 PHE N 1 1 15 55562 1 1 99 PHE O O 13.795 -20.134 1.646 1.00 . A A . 99 PHE O 1 1 15 55563 1 1 100 LEU C C 16.159 -18.871 -1.184 1.00 . A A . 100 LEU C 1 1 15 55564 1 1 100 LEU CA C 14.744 -18.843 -0.615 1.00 . A A . 100 LEU CA 1 1 15 55565 1 1 100 LEU CB C 13.835 -18.010 -1.520 1.00 . A A . 100 LEU CB 1 1 15 55566 1 1 100 LEU CD1 C 11.609 -16.896 -1.818 1.00 . A A . 100 LEU CD1 1 1 15 55567 1 1 100 LEU CD2 C 11.758 -19.393 -1.765 1.00 . A A . 100 LEU CD2 1 1 15 55568 1 1 100 LEU CG C 12.337 -18.093 -1.225 1.00 . A A . 100 LEU CG 1 1 15 55569 1 1 100 LEU H H 15.104 -17.386 0.902 1.00 . A A . 100 LEU H 1 1 15 55570 1 1 100 LEU HA H 14.399 -19.781 -0.578 1.00 . A A . 100 LEU HA 1 1 15 55571 1 1 100 LEU HB2 H 14.111 -17.053 -1.433 1.00 . A A . 100 LEU HB2 1 1 15 55572 1 1 100 LEU HB3 H 13.979 -18.315 -2.462 1.00 . A A . 100 LEU HB3 1 1 15 55573 1 1 100 LEU HD11 H 10.632 -16.966 -1.616 1.00 . A A . 100 LEU HD11 1 1 15 55574 1 1 100 LEU HD12 H 11.744 -16.881 -2.809 1.00 . A A . 100 LEU HD12 1 1 15 55575 1 1 100 LEU HD13 H 11.972 -16.054 -1.419 1.00 . A A . 100 LEU HD13 1 1 15 55576 1 1 100 LEU HD21 H 11.897 -19.434 -2.755 1.00 . A A . 100 LEU HD21 1 1 15 55577 1 1 100 LEU HD22 H 10.779 -19.431 -1.564 1.00 . A A . 100 LEU HD22 1 1 15 55578 1 1 100 LEU HD23 H 12.217 -20.168 -1.332 1.00 . A A . 100 LEU HD23 1 1 15 55579 1 1 100 LEU HG H 12.209 -18.079 -0.233 1.00 . A A . 100 LEU HG 1 1 15 55580 1 1 100 LEU N N 14.739 -18.303 0.741 1.00 . A A . 100 LEU N 1 1 15 55581 1 1 100 LEU O O 16.883 -17.878 -1.121 1.00 . A A . 100 LEU O 1 1 15 55582 1 1 101 GLU C C 18.084 -19.186 -3.469 1.00 . A A . 101 GLU C 1 1 15 55583 1 1 101 GLU CA C 17.874 -20.170 -2.322 1.00 . A A . 101 GLU CA 1 1 15 55584 1 1 101 GLU CB C 18.071 -21.603 -2.822 1.00 . A A . 101 GLU CB 1 1 15 55585 1 1 101 GLU CD C 19.428 -23.672 -2.313 1.00 . A A . 101 GLU CD 1 1 15 55586 1 1 101 GLU CG C 18.566 -22.559 -1.749 1.00 . A A . 101 GLU CG 1 1 15 55587 1 1 101 GLU H H 15.910 -20.787 -1.760 1.00 . A A . 101 GLU H 1 1 15 55588 1 1 101 GLU HA H 18.549 -19.976 -1.610 1.00 . A A . 101 GLU HA 1 1 15 55589 1 1 101 GLU HB2 H 17.195 -21.941 -3.167 1.00 . A A . 101 GLU HB2 1 1 15 55590 1 1 101 GLU HB3 H 18.739 -21.589 -3.566 1.00 . A A . 101 GLU HB3 1 1 15 55591 1 1 101 GLU HG2 H 19.105 -22.042 -1.084 1.00 . A A . 101 GLU HG2 1 1 15 55592 1 1 101 GLU HG3 H 17.775 -22.966 -1.293 1.00 . A A . 101 GLU HG3 1 1 15 55593 1 1 101 GLU N N 16.545 -20.015 -1.740 1.00 . A A . 101 GLU N 1 1 15 55594 1 1 101 GLU O O 17.217 -18.364 -3.764 1.00 . A A . 101 GLU O 1 1 15 55595 1 1 101 GLU OE1 O 19.260 -24.008 -3.504 1.00 . A A . 101 GLU OE1 1 1 15 55596 1 1 101 GLU OE2 O 20.270 -24.208 -1.562 1.00 . A A . 101 GLU OE2 1 1 15 55597 1 1 102 LYS C C 18.506 -18.478 -6.316 1.00 . A A . 102 LYS C 1 1 15 55598 1 1 102 LYS CA C 19.570 -18.395 -5.227 1.00 . A A . 102 LYS CA 1 1 15 55599 1 1 102 LYS CB C 20.938 -18.760 -5.808 1.00 . A A . 102 LYS CB 1 1 15 55600 1 1 102 LYS CD C 21.968 -17.173 -7.460 1.00 . A A . 102 LYS CD 1 1 15 55601 1 1 102 LYS CE C 21.394 -15.965 -6.735 1.00 . A A . 102 LYS CE 1 1 15 55602 1 1 102 LYS CG C 21.092 -18.401 -7.276 1.00 . A A . 102 LYS CG 1 1 15 55603 1 1 102 LYS H H 19.909 -19.965 -3.824 1.00 . A A . 102 LYS H 1 1 15 55604 1 1 102 LYS HA H 19.599 -17.457 -4.883 1.00 . A A . 102 LYS HA 1 1 15 55605 1 1 102 LYS HB2 H 21.641 -18.275 -5.289 1.00 . A A . 102 LYS HB2 1 1 15 55606 1 1 102 LYS HB3 H 21.070 -19.746 -5.708 1.00 . A A . 102 LYS HB3 1 1 15 55607 1 1 102 LYS HD2 H 22.879 -17.367 -7.097 1.00 . A A . 102 LYS HD2 1 1 15 55608 1 1 102 LYS HD3 H 22.035 -16.965 -8.436 1.00 . A A . 102 LYS HD3 1 1 15 55609 1 1 102 LYS HE2 H 21.436 -16.129 -5.749 1.00 . A A . 102 LYS HE2 1 1 15 55610 1 1 102 LYS HE3 H 21.942 -15.160 -6.963 1.00 . A A . 102 LYS HE3 1 1 15 55611 1 1 102 LYS HG2 H 21.509 -19.172 -7.757 1.00 . A A . 102 LYS HG2 1 1 15 55612 1 1 102 LYS HG3 H 20.188 -18.216 -7.662 1.00 . A A . 102 LYS HG3 1 1 15 55613 1 1 102 LYS HZ1 H 19.927 -15.537 -8.104 1.00 . A A . 102 LYS HZ1 1 1 15 55614 1 1 102 LYS HZ2 H 19.638 -14.909 -6.624 1.00 . A A . 102 LYS HZ2 1 1 15 55615 1 1 102 LYS HZ3 H 19.421 -16.505 -6.891 1.00 . A A . 102 LYS HZ3 1 1 15 55616 1 1 102 LYS N N 19.244 -19.276 -4.112 1.00 . A A . 102 LYS N 1 1 15 55617 1 1 102 LYS NZ N 19.979 -15.708 -7.120 1.00 . A A . 102 LYS NZ 1 1 15 55618 1 1 102 LYS O O 17.822 -17.502 -6.625 1.00 . A A . 102 LYS O 1 1 15 55619 1 1 103 PRO C C 15.944 -19.883 -7.455 1.00 . A A . 103 PRO C 1 1 15 55620 1 1 103 PRO CA C 17.377 -19.910 -7.974 1.00 . A A . 103 PRO CA 1 1 15 55621 1 1 103 PRO CB C 17.737 -21.309 -8.481 1.00 . A A . 103 PRO CB 1 1 15 55622 1 1 103 PRO CD C 19.140 -20.878 -6.595 1.00 . A A . 103 PRO CD 1 1 15 55623 1 1 103 PRO CG C 18.409 -21.969 -7.327 1.00 . A A . 103 PRO CG 1 1 15 55624 1 1 103 PRO HA H 17.411 -19.204 -8.681 1.00 . A A . 103 PRO HA 1 1 15 55625 1 1 103 PRO HB2 H 16.913 -21.811 -8.744 1.00 . A A . 103 PRO HB2 1 1 15 55626 1 1 103 PRO HB3 H 18.357 -21.251 -9.264 1.00 . A A . 103 PRO HB3 1 1 15 55627 1 1 103 PRO HD2 H 19.147 -21.051 -5.610 1.00 . A A . 103 PRO HD2 1 1 15 55628 1 1 103 PRO HD3 H 20.080 -20.793 -6.926 1.00 . A A . 103 PRO HD3 1 1 15 55629 1 1 103 PRO HG2 H 17.731 -22.396 -6.728 1.00 . A A . 103 PRO HG2 1 1 15 55630 1 1 103 PRO HG3 H 19.053 -22.663 -7.650 1.00 . A A . 103 PRO HG3 1 1 15 55631 1 1 103 PRO N N 18.359 -19.671 -6.912 1.00 . A A . 103 PRO N 1 1 15 55632 1 1 103 PRO O O 15.613 -20.558 -6.480 1.00 . A A . 103 PRO O 1 1 15 55633 1 1 104 PHE C C 12.824 -18.605 -8.910 1.00 . A A . 104 PHE C 1 1 15 55634 1 1 104 PHE CA C 13.697 -18.985 -7.718 1.00 . A A . 104 PHE CA 1 1 15 55635 1 1 104 PHE CB C 13.543 -17.945 -6.607 1.00 . A A . 104 PHE CB 1 1 15 55636 1 1 104 PHE CD1 C 14.909 -16.226 -7.822 1.00 . A A . 104 PHE CD1 1 1 15 55637 1 1 104 PHE CD2 C 15.271 -16.515 -5.483 1.00 . A A . 104 PHE CD2 1 1 15 55638 1 1 104 PHE CE1 C 15.878 -15.241 -7.853 1.00 . A A . 104 PHE CE1 1 1 15 55639 1 1 104 PHE CE2 C 16.241 -15.530 -5.508 1.00 . A A . 104 PHE CE2 1 1 15 55640 1 1 104 PHE CG C 14.596 -16.874 -6.638 1.00 . A A . 104 PHE CG 1 1 15 55641 1 1 104 PHE CZ C 16.544 -14.892 -6.695 1.00 . A A . 104 PHE CZ 1 1 15 55642 1 1 104 PHE H H 15.425 -18.577 -8.900 1.00 . A A . 104 PHE H 1 1 15 55643 1 1 104 PHE HA H 13.397 -19.876 -7.376 1.00 . A A . 104 PHE HA 1 1 15 55644 1 1 104 PHE HB2 H 12.647 -17.511 -6.702 1.00 . A A . 104 PHE HB2 1 1 15 55645 1 1 104 PHE HB3 H 13.595 -18.414 -5.725 1.00 . A A . 104 PHE HB3 1 1 15 55646 1 1 104 PHE HD1 H 14.429 -16.474 -8.663 1.00 . A A . 104 PHE HD1 1 1 15 55647 1 1 104 PHE HD2 H 15.054 -16.973 -4.621 1.00 . A A . 104 PHE HD2 1 1 15 55648 1 1 104 PHE HE1 H 16.097 -14.781 -8.714 1.00 . A A . 104 PHE HE1 1 1 15 55649 1 1 104 PHE HE2 H 16.722 -15.280 -4.668 1.00 . A A . 104 PHE HE2 1 1 15 55650 1 1 104 PHE HZ H 17.244 -14.179 -6.716 1.00 . A A . 104 PHE HZ 1 1 15 55651 1 1 104 PHE N N 15.096 -19.100 -8.114 1.00 . A A . 104 PHE N 1 1 15 55652 1 1 104 PHE O O 13.274 -17.923 -9.831 1.00 . A A . 104 PHE O 1 1 15 55653 1 1 105 SER C C 9.570 -17.771 -9.511 1.00 . A A . 105 SER C 1 1 15 55654 1 1 105 SER CA C 10.636 -18.763 -9.967 1.00 . A A . 105 SER CA 1 1 15 55655 1 1 105 SER CB C 9.974 -20.053 -10.454 1.00 . A A . 105 SER CB 1 1 15 55656 1 1 105 SER H H 11.264 -19.600 -8.108 1.00 . A A . 105 SER H 1 1 15 55657 1 1 105 SER HA H 11.148 -18.354 -10.722 1.00 . A A . 105 SER HA 1 1 15 55658 1 1 105 SER HB2 H 10.039 -20.745 -9.735 1.00 . A A . 105 SER HB2 1 1 15 55659 1 1 105 SER HB3 H 9.012 -19.870 -10.656 1.00 . A A . 105 SER HB3 1 1 15 55660 1 1 105 SER HG H 10.158 -21.383 -11.921 1.00 . A A . 105 SER HG 1 1 15 55661 1 1 105 SER N N 11.572 -19.052 -8.886 1.00 . A A . 105 SER N 1 1 15 55662 1 1 105 SER O O 9.246 -17.691 -8.326 1.00 . A A . 105 SER O 1 1 15 55663 1 1 105 SER OG O 10.608 -20.541 -11.624 1.00 . A A . 105 SER OG 1 1 15 55664 1 1 106 VAL C C 6.887 -16.638 -9.311 1.00 . A A . 106 VAL C 1 1 15 55665 1 1 106 VAL CA C 7.998 -16.030 -10.160 1.00 . A A . 106 VAL CA 1 1 15 55666 1 1 106 VAL CB C 7.385 -15.448 -11.448 1.00 . A A . 106 VAL CB 1 1 15 55667 1 1 106 VAL CG1 C 7.117 -16.552 -12.459 1.00 . A A . 106 VAL CG1 1 1 15 55668 1 1 106 VAL CG2 C 6.108 -14.683 -11.131 1.00 . A A . 106 VAL CG2 1 1 15 55669 1 1 106 VAL H H 9.336 -17.129 -11.407 1.00 . A A . 106 VAL H 1 1 15 55670 1 1 106 VAL HA H 8.441 -15.294 -9.647 1.00 . A A . 106 VAL HA 1 1 15 55671 1 1 106 VAL HB H 8.041 -14.810 -11.851 1.00 . A A . 106 VAL HB 1 1 15 55672 1 1 106 VAL HG11 H 6.720 -16.157 -13.287 1.00 . A A . 106 VAL HG11 1 1 15 55673 1 1 106 VAL HG12 H 6.479 -17.215 -12.068 1.00 . A A . 106 VAL HG12 1 1 15 55674 1 1 106 VAL HG13 H 7.976 -17.011 -12.688 1.00 . A A . 106 VAL HG13 1 1 15 55675 1 1 106 VAL HG21 H 5.446 -15.300 -10.706 1.00 . A A . 106 VAL HG21 1 1 15 55676 1 1 106 VAL HG22 H 5.723 -14.312 -11.976 1.00 . A A . 106 VAL HG22 1 1 15 55677 1 1 106 VAL HG23 H 6.315 -13.933 -10.502 1.00 . A A . 106 VAL HG23 1 1 15 55678 1 1 106 VAL N N 9.029 -17.017 -10.462 1.00 . A A . 106 VAL N 1 1 15 55679 1 1 106 VAL O O 6.242 -15.943 -8.527 1.00 . A A . 106 VAL O 1 1 15 55680 1 1 107 GLU C C 5.918 -18.577 -7.221 1.00 . A A . 107 GLU C 1 1 15 55681 1 1 107 GLU CA C 5.637 -18.640 -8.720 1.00 . A A . 107 GLU CA 1 1 15 55682 1 1 107 GLU CB C 5.547 -20.099 -9.172 1.00 . A A . 107 GLU CB 1 1 15 55683 1 1 107 GLU CD C 4.445 -22.344 -8.813 1.00 . A A . 107 GLU CD 1 1 15 55684 1 1 107 GLU CG C 4.364 -20.848 -8.581 1.00 . A A . 107 GLU CG 1 1 15 55685 1 1 107 GLU H H 7.230 -18.449 -10.126 1.00 . A A . 107 GLU H 1 1 15 55686 1 1 107 GLU HA H 4.763 -18.188 -8.898 1.00 . A A . 107 GLU HA 1 1 15 55687 1 1 107 GLU HB2 H 5.466 -20.117 -10.169 1.00 . A A . 107 GLU HB2 1 1 15 55688 1 1 107 GLU HB3 H 6.387 -20.567 -8.897 1.00 . A A . 107 GLU HB3 1 1 15 55689 1 1 107 GLU HG2 H 4.337 -20.678 -7.596 1.00 . A A . 107 GLU HG2 1 1 15 55690 1 1 107 GLU HG3 H 3.525 -20.504 -9.002 1.00 . A A . 107 GLU HG3 1 1 15 55691 1 1 107 GLU N N 6.671 -17.939 -9.473 1.00 . A A . 107 GLU N 1 1 15 55692 1 1 107 GLU O O 5.047 -18.212 -6.431 1.00 . A A . 107 GLU O 1 1 15 55693 1 1 107 GLU OE1 O 5.573 -22.866 -8.935 1.00 . A A . 107 GLU OE1 1 1 15 55694 1 1 107 GLU OE2 O 3.379 -22.993 -8.873 1.00 . A A . 107 GLU OE2 1 1 15 55695 1 1 108 ARG C C 7.959 -17.521 -5.004 1.00 . A A . 108 ARG C 1 1 15 55696 1 1 108 ARG CA C 7.534 -18.922 -5.435 1.00 . A A . 108 ARG CA 1 1 15 55697 1 1 108 ARG CB C 8.677 -19.910 -5.196 1.00 . A A . 108 ARG CB 1 1 15 55698 1 1 108 ARG CD C 8.328 -19.885 -2.707 1.00 . A A . 108 ARG CD 1 1 15 55699 1 1 108 ARG CG C 9.339 -19.758 -3.836 1.00 . A A . 108 ARG CG 1 1 15 55700 1 1 108 ARG CZ C 6.913 -21.613 -1.679 1.00 . A A . 108 ARG CZ 1 1 15 55701 1 1 108 ARG H H 7.803 -19.223 -7.529 1.00 . A A . 108 ARG H 1 1 15 55702 1 1 108 ARG HA H 6.744 -19.197 -4.887 1.00 . A A . 108 ARG HA 1 1 15 55703 1 1 108 ARG HB2 H 8.312 -20.838 -5.268 1.00 . A A . 108 ARG HB2 1 1 15 55704 1 1 108 ARG HB3 H 9.370 -19.768 -5.903 1.00 . A A . 108 ARG HB3 1 1 15 55705 1 1 108 ARG HD2 H 8.772 -19.635 -1.847 1.00 . A A . 108 ARG HD2 1 1 15 55706 1 1 108 ARG HD3 H 7.567 -19.261 -2.884 1.00 . A A . 108 ARG HD3 1 1 15 55707 1 1 108 ARG HE H 8.140 -21.935 -3.231 1.00 . A A . 108 ARG HE 1 1 15 55708 1 1 108 ARG HG2 H 10.034 -20.470 -3.732 1.00 . A A . 108 ARG HG2 1 1 15 55709 1 1 108 ARG HG3 H 9.772 -18.858 -3.784 1.00 . A A . 108 ARG HG3 1 1 15 55710 1 1 108 ARG HH11 H 6.763 -19.782 -0.839 1.00 . A A . 108 ARG HH11 1 1 15 55711 1 1 108 ARG HH12 H 5.772 -21.009 -0.125 1.00 . A A . 108 ARG HH12 1 1 15 55712 1 1 108 ARG HH21 H 6.838 -23.539 -2.290 1.00 . A A . 108 ARG HH21 1 1 15 55713 1 1 108 ARG HH22 H 5.815 -23.146 -0.950 1.00 . A A . 108 ARG HH22 1 1 15 55714 1 1 108 ARG N N 7.139 -18.936 -6.838 1.00 . A A . 108 ARG N 1 1 15 55715 1 1 108 ARG NE N 7.806 -21.244 -2.590 1.00 . A A . 108 ARG NE 1 1 15 55716 1 1 108 ARG NH1 N 6.444 -20.729 -0.810 1.00 . A A . 108 ARG NH1 1 1 15 55717 1 1 108 ARG NH2 N 6.487 -22.869 -1.636 1.00 . A A . 108 ARG NH2 1 1 15 55718 1 1 108 ARG O O 7.834 -17.155 -3.836 1.00 . A A . 108 ARG O 1 1 15 55719 1 1 109 PHE C C 7.723 -14.476 -5.358 1.00 . A A . 109 PHE C 1 1 15 55720 1 1 109 PHE CA C 8.909 -15.382 -5.675 1.00 . A A . 109 PHE CA 1 1 15 55721 1 1 109 PHE CB C 9.690 -14.822 -6.865 1.00 . A A . 109 PHE CB 1 1 15 55722 1 1 109 PHE CD1 C 8.279 -13.066 -7.971 1.00 . A A . 109 PHE CD1 1 1 15 55723 1 1 109 PHE CD2 C 10.147 -12.363 -6.668 1.00 . A A . 109 PHE CD2 1 1 15 55724 1 1 109 PHE CE1 C 7.977 -11.748 -8.257 1.00 . A A . 109 PHE CE1 1 1 15 55725 1 1 109 PHE CE2 C 9.851 -11.043 -6.949 1.00 . A A . 109 PHE CE2 1 1 15 55726 1 1 109 PHE CG C 9.365 -13.389 -7.174 1.00 . A A . 109 PHE CG 1 1 15 55727 1 1 109 PHE CZ C 8.765 -10.735 -7.746 1.00 . A A . 109 PHE CZ 1 1 15 55728 1 1 109 PHE H H 8.541 -17.098 -6.888 1.00 . A A . 109 PHE H 1 1 15 55729 1 1 109 PHE HA H 9.509 -15.411 -4.875 1.00 . A A . 109 PHE HA 1 1 15 55730 1 1 109 PHE HB2 H 10.667 -14.888 -6.662 1.00 . A A . 109 PHE HB2 1 1 15 55731 1 1 109 PHE HB3 H 9.479 -15.375 -7.671 1.00 . A A . 109 PHE HB3 1 1 15 55732 1 1 109 PHE HD1 H 7.706 -13.796 -8.344 1.00 . A A . 109 PHE HD1 1 1 15 55733 1 1 109 PHE HD2 H 10.935 -12.581 -6.092 1.00 . A A . 109 PHE HD2 1 1 15 55734 1 1 109 PHE HE1 H 7.190 -11.528 -8.833 1.00 . A A . 109 PHE HE1 1 1 15 55735 1 1 109 PHE HE2 H 10.422 -10.312 -6.576 1.00 . A A . 109 PHE HE2 1 1 15 55736 1 1 109 PHE HZ H 8.550 -9.780 -7.952 1.00 . A A . 109 PHE HZ 1 1 15 55737 1 1 109 PHE N N 8.464 -16.742 -5.956 1.00 . A A . 109 PHE N 1 1 15 55738 1 1 109 PHE O O 7.737 -13.738 -4.372 1.00 . A A . 109 PHE O 1 1 15 55739 1 1 110 LEU C C 4.767 -14.121 -4.738 1.00 . A A . 110 LEU C 1 1 15 55740 1 1 110 LEU CA C 5.503 -13.721 -6.013 1.00 . A A . 110 LEU CA 1 1 15 55741 1 1 110 LEU CB C 4.572 -13.860 -7.219 1.00 . A A . 110 LEU CB 1 1 15 55742 1 1 110 LEU CD1 C 2.487 -15.042 -6.483 1.00 . A A . 110 LEU CD1 1 1 15 55743 1 1 110 LEU CD2 C 3.449 -15.501 -8.746 1.00 . A A . 110 LEU CD2 1 1 15 55744 1 1 110 LEU CG C 3.766 -15.158 -7.298 1.00 . A A . 110 LEU CG 1 1 15 55745 1 1 110 LEU H H 6.748 -15.155 -6.985 1.00 . A A . 110 LEU H 1 1 15 55746 1 1 110 LEU HA H 5.787 -12.766 -5.928 1.00 . A A . 110 LEU HA 1 1 15 55747 1 1 110 LEU HB2 H 3.924 -13.099 -7.195 1.00 . A A . 110 LEU HB2 1 1 15 55748 1 1 110 LEU HB3 H 5.131 -13.796 -8.046 1.00 . A A . 110 LEU HB3 1 1 15 55749 1 1 110 LEU HD11 H 1.973 -15.897 -6.545 1.00 . A A . 110 LEU HD11 1 1 15 55750 1 1 110 LEU HD12 H 1.930 -14.292 -6.841 1.00 . A A . 110 LEU HD12 1 1 15 55751 1 1 110 LEU HD13 H 2.716 -14.860 -5.527 1.00 . A A . 110 LEU HD13 1 1 15 55752 1 1 110 LEU HD21 H 2.914 -14.761 -9.155 1.00 . A A . 110 LEU HD21 1 1 15 55753 1 1 110 LEU HD22 H 2.923 -16.351 -8.780 1.00 . A A . 110 LEU HD22 1 1 15 55754 1 1 110 LEU HD23 H 4.301 -15.617 -9.256 1.00 . A A . 110 LEU HD23 1 1 15 55755 1 1 110 LEU HG H 4.318 -15.897 -6.913 1.00 . A A . 110 LEU HG 1 1 15 55756 1 1 110 LEU N N 6.699 -14.536 -6.201 1.00 . A A . 110 LEU N 1 1 15 55757 1 1 110 LEU O O 4.255 -13.268 -4.011 1.00 . A A . 110 LEU O 1 1 15 55758 1 1 111 LEU C C 4.699 -15.394 -2.014 1.00 . A A . 111 LEU C 1 1 15 55759 1 1 111 LEU CA C 4.048 -15.934 -3.283 1.00 . A A . 111 LEU CA 1 1 15 55760 1 1 111 LEU CB C 4.079 -17.463 -3.275 1.00 . A A . 111 LEU CB 1 1 15 55761 1 1 111 LEU CD1 C 2.795 -19.557 -2.776 1.00 . A A . 111 LEU CD1 1 1 15 55762 1 1 111 LEU CD2 C 3.715 -18.181 -0.901 1.00 . A A . 111 LEU CD2 1 1 15 55763 1 1 111 LEU CG C 3.121 -18.150 -2.301 1.00 . A A . 111 LEU CG 1 1 15 55764 1 1 111 LEU H H 5.154 -16.064 -5.102 1.00 . A A . 111 LEU H 1 1 15 55765 1 1 111 LEU HA H 3.097 -15.626 -3.306 1.00 . A A . 111 LEU HA 1 1 15 55766 1 1 111 LEU HB2 H 3.855 -17.778 -4.197 1.00 . A A . 111 LEU HB2 1 1 15 55767 1 1 111 LEU HB3 H 5.009 -17.748 -3.042 1.00 . A A . 111 LEU HB3 1 1 15 55768 1 1 111 LEU HD11 H 2.169 -19.991 -2.129 1.00 . A A . 111 LEU HD11 1 1 15 55769 1 1 111 LEU HD12 H 3.637 -20.093 -2.835 1.00 . A A . 111 LEU HD12 1 1 15 55770 1 1 111 LEU HD13 H 2.365 -19.514 -3.678 1.00 . A A . 111 LEU HD13 1 1 15 55771 1 1 111 LEU HD21 H 4.579 -18.685 -0.916 1.00 . A A . 111 LEU HD21 1 1 15 55772 1 1 111 LEU HD22 H 3.077 -18.633 -0.278 1.00 . A A . 111 LEU HD22 1 1 15 55773 1 1 111 LEU HD23 H 3.880 -17.246 -0.588 1.00 . A A . 111 LEU HD23 1 1 15 55774 1 1 111 LEU HG H 2.271 -17.624 -2.270 1.00 . A A . 111 LEU HG 1 1 15 55775 1 1 111 LEU N N 4.719 -15.421 -4.472 1.00 . A A . 111 LEU N 1 1 15 55776 1 1 111 LEU O O 4.035 -15.199 -0.995 1.00 . A A . 111 LEU O 1 1 15 55777 1 1 112 THR C C 6.292 -13.223 -0.583 1.00 . A A . 112 THR C 1 1 15 55778 1 1 112 THR CA C 6.747 -14.634 -0.939 1.00 . A A . 112 THR CA 1 1 15 55779 1 1 112 THR CB C 8.262 -14.619 -1.214 1.00 . A A . 112 THR CB 1 1 15 55780 1 1 112 THR CG2 C 9.042 -14.382 0.071 1.00 . A A . 112 THR CG2 1 1 15 55781 1 1 112 THR H H 6.490 -15.330 -2.938 1.00 . A A . 112 THR H 1 1 15 55782 1 1 112 THR HA H 6.561 -15.246 -0.170 1.00 . A A . 112 THR HA 1 1 15 55783 1 1 112 THR HB H 8.458 -13.872 -1.849 1.00 . A A . 112 THR HB 1 1 15 55784 1 1 112 THR HG1 H 9.650 -15.842 -1.977 1.00 . A A . 112 THR HG1 1 1 15 55785 1 1 112 THR HG21 H 8.777 -13.502 0.465 1.00 . A A . 112 THR HG21 1 1 15 55786 1 1 112 THR HG22 H 10.022 -14.376 -0.129 1.00 . A A . 112 THR HG22 1 1 15 55787 1 1 112 THR HG23 H 8.840 -15.113 0.723 1.00 . A A . 112 THR HG23 1 1 15 55788 1 1 112 THR N N 6.005 -15.152 -2.082 1.00 . A A . 112 THR N 1 1 15 55789 1 1 112 THR O O 5.995 -12.932 0.576 1.00 . A A . 112 THR O 1 1 15 55790 1 1 112 THR OG1 O 8.666 -15.860 -1.802 1.00 . A A . 112 THR OG1 1 1 15 55791 1 1 113 ILE C C 4.375 -10.906 -0.888 1.00 . A A . 113 ILE C 1 1 15 55792 1 1 113 ILE CA C 5.819 -10.973 -1.376 1.00 . A A . 113 ILE CA 1 1 15 55793 1 1 113 ILE CB C 5.951 -10.142 -2.666 1.00 . A A . 113 ILE CB 1 1 15 55794 1 1 113 ILE CD1 C 8.323 -9.387 -2.135 1.00 . A A . 113 ILE CD1 1 1 15 55795 1 1 113 ILE CG1 C 7.412 -10.090 -3.117 1.00 . A A . 113 ILE CG1 1 1 15 55796 1 1 113 ILE CG2 C 5.407 -8.738 -2.450 1.00 . A A . 113 ILE CG2 1 1 15 55797 1 1 113 ILE H H 6.493 -12.652 -2.505 1.00 . A A . 113 ILE H 1 1 15 55798 1 1 113 ILE HA H 6.424 -10.589 -0.678 1.00 . A A . 113 ILE HA 1 1 15 55799 1 1 113 ILE HB H 5.413 -10.581 -3.386 1.00 . A A . 113 ILE HB 1 1 15 55800 1 1 113 ILE HD11 H 8.015 -8.444 -2.010 1.00 . A A . 113 ILE HD11 1 1 15 55801 1 1 113 ILE HD12 H 9.259 -9.388 -2.488 1.00 . A A . 113 ILE HD12 1 1 15 55802 1 1 113 ILE HD13 H 8.298 -9.864 -1.256 1.00 . A A . 113 ILE HD13 1 1 15 55803 1 1 113 ILE HG12 H 7.739 -11.027 -3.237 1.00 . A A . 113 ILE HG12 1 1 15 55804 1 1 113 ILE HG13 H 7.456 -9.606 -3.991 1.00 . A A . 113 ILE HG13 1 1 15 55805 1 1 113 ILE HG21 H 5.499 -8.211 -3.295 1.00 . A A . 113 ILE HG21 1 1 15 55806 1 1 113 ILE HG22 H 5.922 -8.289 -1.720 1.00 . A A . 113 ILE HG22 1 1 15 55807 1 1 113 ILE HG23 H 4.442 -8.790 -2.194 1.00 . A A . 113 ILE HG23 1 1 15 55808 1 1 113 ILE N N 6.239 -12.353 -1.585 1.00 . A A . 113 ILE N 1 1 15 55809 1 1 113 ILE O O 4.097 -10.384 0.192 1.00 . A A . 113 ILE O 1 1 15 55810 1 1 114 LYS C C 1.849 -11.805 0.129 1.00 . A A . 114 LYS C 1 1 15 55811 1 1 114 LYS CA C 2.045 -11.444 -1.340 1.00 . A A . 114 LYS CA 1 1 15 55812 1 1 114 LYS CB C 1.283 -12.433 -2.225 1.00 . A A . 114 LYS CB 1 1 15 55813 1 1 114 LYS CD C -0.838 -13.710 -2.648 1.00 . A A . 114 LYS CD 1 1 15 55814 1 1 114 LYS CE C -0.323 -15.120 -2.404 1.00 . A A . 114 LYS CE 1 1 15 55815 1 1 114 LYS CG C -0.138 -12.699 -1.757 1.00 . A A . 114 LYS CG 1 1 15 55816 1 1 114 LYS H H 3.749 -11.847 -2.556 1.00 . A A . 114 LYS H 1 1 15 55817 1 1 114 LYS HA H 1.685 -10.524 -1.491 1.00 . A A . 114 LYS HA 1 1 15 55818 1 1 114 LYS HB2 H 1.246 -12.063 -3.153 1.00 . A A . 114 LYS HB2 1 1 15 55819 1 1 114 LYS HB3 H 1.781 -13.300 -2.231 1.00 . A A . 114 LYS HB3 1 1 15 55820 1 1 114 LYS HD2 H -1.820 -13.685 -2.458 1.00 . A A . 114 LYS HD2 1 1 15 55821 1 1 114 LYS HD3 H -0.677 -13.466 -3.604 1.00 . A A . 114 LYS HD3 1 1 15 55822 1 1 114 LYS HE2 H 0.677 -15.100 -2.383 1.00 . A A . 114 LYS HE2 1 1 15 55823 1 1 114 LYS HE3 H -0.669 -15.442 -1.523 1.00 . A A . 114 LYS HE3 1 1 15 55824 1 1 114 LYS HG2 H -0.111 -13.054 -0.822 1.00 . A A . 114 LYS HG2 1 1 15 55825 1 1 114 LYS HG3 H -0.651 -11.841 -1.774 1.00 . A A . 114 LYS HG3 1 1 15 55826 1 1 114 LYS HZ1 H -1.761 -16.096 -3.494 1.00 . A A . 114 LYS HZ1 1 1 15 55827 1 1 114 LYS HZ2 H -0.404 -16.977 -3.272 1.00 . A A . 114 LYS HZ2 1 1 15 55828 1 1 114 LYS HZ3 H -0.416 -15.754 -4.353 1.00 . A A . 114 LYS HZ3 1 1 15 55829 1 1 114 LYS N N 3.460 -11.439 -1.690 1.00 . A A . 114 LYS N 1 1 15 55830 1 1 114 LYS NZ N -0.762 -16.064 -3.468 1.00 . A A . 114 LYS NZ 1 1 15 55831 1 1 114 LYS O O 1.077 -11.160 0.840 1.00 . A A . 114 LYS O 1 1 15 55832 1 1 115 HIS C C 3.270 -12.378 2.884 1.00 . A A . 115 HIS C 1 1 15 55833 1 1 115 HIS CA C 2.457 -13.285 1.964 1.00 . A A . 115 HIS CA 1 1 15 55834 1 1 115 HIS CB C 2.944 -14.729 2.093 1.00 . A A . 115 HIS CB 1 1 15 55835 1 1 115 HIS CD2 C 1.461 -15.674 0.187 1.00 . A A . 115 HIS CD2 1 1 15 55836 1 1 115 HIS CE1 C 0.937 -17.592 1.109 1.00 . A A . 115 HIS CE1 1 1 15 55837 1 1 115 HIS CG C 2.065 -15.721 1.397 1.00 . A A . 115 HIS CG 1 1 15 55838 1 1 115 HIS H H 3.163 -13.325 -0.048 1.00 . A A . 115 HIS H 1 1 15 55839 1 1 115 HIS HA H 1.497 -13.238 2.239 1.00 . A A . 115 HIS HA 1 1 15 55840 1 1 115 HIS HB2 H 3.862 -14.790 1.700 1.00 . A A . 115 HIS HB2 1 1 15 55841 1 1 115 HIS HB3 H 2.980 -14.965 3.064 1.00 . A A . 115 HIS HB3 1 1 15 55842 1 1 115 HIS HD1 H 2.007 -17.266 2.847 1.00 . A A . 115 HIS HD1 1 1 15 55843 1 1 115 HIS HD2 H 1.511 -14.924 -0.472 1.00 . A A . 115 HIS HD2 1 1 15 55844 1 1 115 HIS HE1 H 0.544 -18.499 1.262 1.00 . A A . 115 HIS HE1 1 1 15 55845 1 1 115 HIS N N 2.553 -12.840 0.579 1.00 . A A . 115 HIS N 1 1 15 55846 1 1 115 HIS ND1 N 1.716 -16.935 1.950 1.00 . A A . 115 HIS ND1 1 1 15 55847 1 1 115 HIS NE2 N 0.766 -16.848 0.032 1.00 . A A . 115 HIS NE2 1 1 15 55848 1 1 115 HIS O O 2.945 -12.219 4.060 1.00 . A A . 115 HIS O 1 1 15 55849 1 1 116 ALA C C 4.370 -9.803 3.794 1.00 . A A . 116 ALA C 1 1 15 55850 1 1 116 ALA CA C 5.186 -10.895 3.110 1.00 . A A . 116 ALA CA 1 1 15 55851 1 1 116 ALA CB C 6.248 -10.278 2.212 1.00 . A A . 116 ALA CB 1 1 15 55852 1 1 116 ALA H H 4.541 -11.958 1.377 1.00 . A A . 116 ALA H 1 1 15 55853 1 1 116 ALA HA H 5.637 -11.435 3.821 1.00 . A A . 116 ALA HA 1 1 15 55854 1 1 116 ALA HB1 H 6.808 -11.003 1.810 1.00 . A A . 116 ALA HB1 1 1 15 55855 1 1 116 ALA HB2 H 6.829 -9.669 2.752 1.00 . A A . 116 ALA HB2 1 1 15 55856 1 1 116 ALA HB3 H 5.806 -9.756 1.483 1.00 . A A . 116 ALA HB3 1 1 15 55857 1 1 116 ALA N N 4.328 -11.787 2.339 1.00 . A A . 116 ALA N 1 1 15 55858 1 1 116 ALA O O 4.570 -9.510 4.972 1.00 . A A . 116 ALA O 1 1 15 55859 1 1 117 PHE C C 1.556 -8.710 4.534 1.00 . A A . 117 PHE C 1 1 15 55860 1 1 117 PHE CA C 2.603 -8.143 3.580 1.00 . A A . 117 PHE CA 1 1 15 55861 1 1 117 PHE CB C 1.915 -7.387 2.441 1.00 . A A . 117 PHE CB 1 1 15 55862 1 1 117 PHE CD1 C 3.742 -6.589 0.918 1.00 . A A . 117 PHE CD1 1 1 15 55863 1 1 117 PHE CD2 C 2.573 -4.975 2.227 1.00 . A A . 117 PHE CD2 1 1 15 55864 1 1 117 PHE CE1 C 4.522 -5.586 0.371 1.00 . A A . 117 PHE CE1 1 1 15 55865 1 1 117 PHE CE2 C 3.348 -3.969 1.684 1.00 . A A . 117 PHE CE2 1 1 15 55866 1 1 117 PHE CG C 2.760 -6.295 1.850 1.00 . A A . 117 PHE CG 1 1 15 55867 1 1 117 PHE CZ C 4.325 -4.275 0.756 1.00 . A A . 117 PHE CZ 1 1 15 55868 1 1 117 PHE H H 3.333 -9.488 2.094 1.00 . A A . 117 PHE H 1 1 15 55869 1 1 117 PHE HA H 3.185 -7.509 4.088 1.00 . A A . 117 PHE HA 1 1 15 55870 1 1 117 PHE HB2 H 1.691 -8.040 1.718 1.00 . A A . 117 PHE HB2 1 1 15 55871 1 1 117 PHE HB3 H 1.073 -6.979 2.795 1.00 . A A . 117 PHE HB3 1 1 15 55872 1 1 117 PHE HD1 H 3.889 -7.538 0.637 1.00 . A A . 117 PHE HD1 1 1 15 55873 1 1 117 PHE HD2 H 1.869 -4.748 2.900 1.00 . A A . 117 PHE HD2 1 1 15 55874 1 1 117 PHE HE1 H 5.227 -5.810 -0.302 1.00 . A A . 117 PHE HE1 1 1 15 55875 1 1 117 PHE HE2 H 3.202 -3.020 1.962 1.00 . A A . 117 PHE HE2 1 1 15 55876 1 1 117 PHE HZ H 4.889 -3.548 0.364 1.00 . A A . 117 PHE HZ 1 1 15 55877 1 1 117 PHE N N 3.449 -9.204 3.046 1.00 . A A . 117 PHE N 1 1 15 55878 1 1 117 PHE O O 1.539 -8.381 5.720 1.00 . A A . 117 PHE O 1 1 15 55879 1 1 118 GLU C C 0.156 -10.555 6.193 1.00 . A A . 118 GLU C 1 1 15 55880 1 1 118 GLU CA C -0.367 -10.175 4.811 1.00 . A A . 118 GLU CA 1 1 15 55881 1 1 118 GLU CB C -0.923 -11.414 4.107 1.00 . A A . 118 GLU CB 1 1 15 55882 1 1 118 GLU CD C -1.876 -12.350 1.962 1.00 . A A . 118 GLU CD 1 1 15 55883 1 1 118 GLU CG C -1.617 -11.106 2.790 1.00 . A A . 118 GLU CG 1 1 15 55884 1 1 118 GLU H H 0.750 -9.791 3.036 1.00 . A A . 118 GLU H 1 1 15 55885 1 1 118 GLU HA H -1.101 -9.505 4.922 1.00 . A A . 118 GLU HA 1 1 15 55886 1 1 118 GLU HB2 H -0.165 -12.041 3.926 1.00 . A A . 118 GLU HB2 1 1 15 55887 1 1 118 GLU HB3 H -1.582 -11.854 4.716 1.00 . A A . 118 GLU HB3 1 1 15 55888 1 1 118 GLU HG2 H -2.492 -10.663 2.985 1.00 . A A . 118 GLU HG2 1 1 15 55889 1 1 118 GLU HG3 H -1.039 -10.484 2.261 1.00 . A A . 118 GLU HG3 1 1 15 55890 1 1 118 GLU N N 0.684 -9.563 4.007 1.00 . A A . 118 GLU N 1 1 15 55891 1 1 118 GLU O O -0.533 -10.383 7.198 1.00 . A A . 118 GLU O 1 1 15 55892 1 1 118 GLU OE1 O -2.178 -13.406 2.557 1.00 . A A . 118 GLU OE1 1 1 15 55893 1 1 118 GLU OE2 O -1.776 -12.268 0.720 1.00 . A A . 118 GLU OE2 1 1 15 55894 1 1 119 GLU C C 2.407 -10.258 8.315 1.00 . A A . 119 GLU C 1 1 15 55895 1 1 119 GLU CA C 1.996 -11.476 7.493 1.00 . A A . 119 GLU CA 1 1 15 55896 1 1 119 GLU CB C 3.215 -12.362 7.228 1.00 . A A . 119 GLU CB 1 1 15 55897 1 1 119 GLU CD C 3.737 -12.566 9.691 1.00 . A A . 119 GLU CD 1 1 15 55898 1 1 119 GLU CG C 4.281 -12.269 8.307 1.00 . A A . 119 GLU CG 1 1 15 55899 1 1 119 GLU H H 1.892 -11.184 5.383 1.00 . A A . 119 GLU H 1 1 15 55900 1 1 119 GLU HA H 1.321 -11.997 8.015 1.00 . A A . 119 GLU HA 1 1 15 55901 1 1 119 GLU HB2 H 2.908 -13.312 7.168 1.00 . A A . 119 GLU HB2 1 1 15 55902 1 1 119 GLU HB3 H 3.622 -12.087 6.357 1.00 . A A . 119 GLU HB3 1 1 15 55903 1 1 119 GLU HG2 H 5.005 -12.927 8.099 1.00 . A A . 119 GLU HG2 1 1 15 55904 1 1 119 GLU HG3 H 4.660 -11.344 8.304 1.00 . A A . 119 GLU HG3 1 1 15 55905 1 1 119 GLU N N 1.381 -11.071 6.235 1.00 . A A . 119 GLU N 1 1 15 55906 1 1 119 GLU O O 2.051 -10.137 9.487 1.00 . A A . 119 GLU O 1 1 15 55907 1 1 119 GLU OE1 O 2.916 -13.498 9.819 1.00 . A A . 119 GLU OE1 1 1 15 55908 1 1 119 GLU OE2 O 4.135 -11.867 10.647 1.00 . A A . 119 GLU OE2 1 1 15 55909 1 1 120 TYR C C 2.460 -7.416 9.025 1.00 . A A . 120 TYR C 1 1 15 55910 1 1 120 TYR CA C 3.622 -8.150 8.364 1.00 . A A . 120 TYR CA 1 1 15 55911 1 1 120 TYR CB C 4.326 -7.225 7.370 1.00 . A A . 120 TYR CB 1 1 15 55912 1 1 120 TYR CD1 C 4.322 -4.873 8.288 1.00 . A A . 120 TYR CD1 1 1 15 55913 1 1 120 TYR CD2 C 2.807 -5.393 6.524 1.00 . A A . 120 TYR CD2 1 1 15 55914 1 1 120 TYR CE1 C 3.852 -3.574 8.315 1.00 . A A . 120 TYR CE1 1 1 15 55915 1 1 120 TYR CE2 C 2.332 -4.096 6.543 1.00 . A A . 120 TYR CE2 1 1 15 55916 1 1 120 TYR CG C 3.809 -5.804 7.395 1.00 . A A . 120 TYR CG 1 1 15 55917 1 1 120 TYR CZ C 2.857 -3.191 7.440 1.00 . A A . 120 TYR CZ 1 1 15 55918 1 1 120 TYR H H 3.414 -9.513 6.736 1.00 . A A . 120 TYR H 1 1 15 55919 1 1 120 TYR HA H 4.271 -8.420 9.075 1.00 . A A . 120 TYR HA 1 1 15 55920 1 1 120 TYR HB2 H 5.302 -7.210 7.588 1.00 . A A . 120 TYR HB2 1 1 15 55921 1 1 120 TYR HB3 H 4.196 -7.593 6.449 1.00 . A A . 120 TYR HB3 1 1 15 55922 1 1 120 TYR HD1 H 5.044 -5.147 8.923 1.00 . A A . 120 TYR HD1 1 1 15 55923 1 1 120 TYR HD2 H 2.423 -6.047 5.872 1.00 . A A . 120 TYR HD2 1 1 15 55924 1 1 120 TYR HE1 H 4.231 -2.915 8.965 1.00 . A A . 120 TYR HE1 1 1 15 55925 1 1 120 TYR HE2 H 1.611 -3.815 5.909 1.00 . A A . 120 TYR HE2 1 1 15 55926 1 1 120 TYR HH H 2.872 -1.378 8.167 1.00 . A A . 120 TYR HH 1 1 15 55927 1 1 120 TYR N N 3.159 -9.358 7.691 1.00 . A A . 120 TYR N 1 1 15 55928 1 1 120 TYR O O 2.582 -6.918 10.144 1.00 . A A . 120 TYR O 1 1 15 55929 1 1 120 TYR OH O 2.387 -1.897 7.463 1.00 . A A . 120 TYR OH 1 1 15 55930 1 1 121 SER C C -0.360 -7.362 10.105 1.00 . A A . 121 SER C 1 1 15 55931 1 1 121 SER CA C 0.148 -6.677 8.841 1.00 . A A . 121 SER CA 1 1 15 55932 1 1 121 SER CB C -0.955 -6.655 7.781 1.00 . A A . 121 SER CB 1 1 15 55933 1 1 121 SER H H 1.296 -7.779 7.420 1.00 . A A . 121 SER H 1 1 15 55934 1 1 121 SER HXT H -0.606 -8.331 10.090 1.00 . A A . 121 SER HXT 1 1 15 55935 1 1 121 SER HA H 0.401 -5.737 9.069 1.00 . A A . 121 SER HA 1 1 15 55936 1 1 121 SER HB2 H -0.556 -6.404 6.899 1.00 . A A . 121 SER HB2 1 1 15 55937 1 1 121 SER HB3 H -1.363 -7.566 7.715 1.00 . A A . 121 SER HB3 1 1 15 55938 1 1 121 SER HG H -2.672 -5.724 7.408 1.00 . A A . 121 SER HG 1 1 15 55939 1 1 121 SER N N 1.333 -7.353 8.324 1.00 . A A . 121 SER N 1 1 15 55940 1 1 121 SER O O -0.464 -6.711 11.144 1.00 . A A . 121 SER O 1 1 15 55941 1 1 121 SER OG O -1.965 -5.719 8.115 1.00 . A A . 121 SER OG 1 1 15 55942 2 1 1 MET C C 15.758 -31.217 32.630 1.00 . B B . 1 MET C 1 1 15 55943 2 1 1 MET CA C 15.480 -31.063 34.122 1.00 . B B . 1 MET CA 1 1 15 55944 2 1 1 MET CB C 15.194 -32.432 34.742 1.00 . B B . 1 MET CB 1 1 15 55945 2 1 1 MET CE C 17.424 -33.809 37.837 1.00 . B B . 1 MET CE 1 1 15 55946 2 1 1 MET CG C 16.420 -33.089 35.356 1.00 . B B . 1 MET CG 1 1 15 55947 2 1 1 MET H1 H 14.195 -30.073 35.334 1.00 . B B . 1 MET H1 1 1 15 55948 2 1 1 MET H2 H 13.540 -30.524 33.907 1.00 . B B . 1 MET H2 1 1 15 55949 2 1 1 MET H3 H 14.572 -29.260 33.969 1.00 . B B . 1 MET H3 1 1 15 55950 2 1 1 MET HA H 16.290 -30.669 34.557 1.00 . B B . 1 MET HA 1 1 15 55951 2 1 1 MET HB2 H 14.505 -32.317 35.458 1.00 . B B . 1 MET HB2 1 1 15 55952 2 1 1 MET HB3 H 14.837 -33.034 34.028 1.00 . B B . 1 MET HB3 1 1 15 55953 2 1 1 MET HE1 H 18.264 -34.083 37.368 1.00 . B B . 1 MET HE1 1 1 15 55954 2 1 1 MET HE2 H 17.329 -34.334 38.683 1.00 . B B . 1 MET HE2 1 1 15 55955 2 1 1 MET HE3 H 17.467 -32.834 38.053 1.00 . B B . 1 MET HE3 1 1 15 55956 2 1 1 MET HG2 H 16.861 -33.657 34.661 1.00 . B B . 1 MET HG2 1 1 15 55957 2 1 1 MET HG3 H 17.052 -32.373 35.652 1.00 . B B . 1 MET HG3 1 1 15 55958 2 1 1 MET N N 14.359 -30.159 34.351 1.00 . B B . 1 MET N 1 1 15 55959 2 1 1 MET O O 15.103 -30.588 31.798 1.00 . B B . 1 MET O 1 1 15 55960 2 1 1 MET SD S 16.016 -34.125 36.775 1.00 . B B . 1 MET SD 1 1 15 55961 2 1 2 LYS C C 16.310 -33.464 30.329 1.00 . B B . 2 LYS C 1 1 15 55962 2 1 2 LYS CA C 17.098 -32.292 30.905 1.00 . B B . 2 LYS CA 1 1 15 55963 2 1 2 LYS CB C 18.599 -32.566 30.789 1.00 . B B . 2 LYS CB 1 1 15 55964 2 1 2 LYS CD C 20.036 -30.536 31.141 1.00 . B B . 2 LYS CD 1 1 15 55965 2 1 2 LYS CE C 19.029 -29.833 30.244 1.00 . B B . 2 LYS CE 1 1 15 55966 2 1 2 LYS CG C 19.439 -31.779 31.780 1.00 . B B . 2 LYS CG 1 1 15 55967 2 1 2 LYS H H 17.230 -32.536 33.019 1.00 . B B . 2 LYS H 1 1 15 55968 2 1 2 LYS HA H 16.874 -31.470 30.381 1.00 . B B . 2 LYS HA 1 1 15 55969 2 1 2 LYS HB2 H 18.755 -33.541 30.946 1.00 . B B . 2 LYS HB2 1 1 15 55970 2 1 2 LYS HB3 H 18.894 -32.326 29.864 1.00 . B B . 2 LYS HB3 1 1 15 55971 2 1 2 LYS HD2 H 20.324 -29.906 31.862 1.00 . B B . 2 LYS HD2 1 1 15 55972 2 1 2 LYS HD3 H 20.829 -30.801 30.593 1.00 . B B . 2 LYS HD3 1 1 15 55973 2 1 2 LYS HE2 H 18.969 -30.326 29.376 1.00 . B B . 2 LYS HE2 1 1 15 55974 2 1 2 LYS HE3 H 18.136 -29.839 30.694 1.00 . B B . 2 LYS HE3 1 1 15 55975 2 1 2 LYS HG2 H 18.862 -31.504 32.549 1.00 . B B . 2 LYS HG2 1 1 15 55976 2 1 2 LYS HG3 H 20.181 -32.362 32.112 1.00 . B B . 2 LYS HG3 1 1 15 55977 2 1 2 LYS HZ1 H 19.477 -27.918 30.832 1.00 . B B . 2 LYS HZ1 1 1 15 55978 2 1 2 LYS HZ2 H 18.736 -27.995 29.379 1.00 . B B . 2 LYS HZ2 1 1 15 55979 2 1 2 LYS HZ3 H 20.310 -28.405 29.515 1.00 . B B . 2 LYS HZ3 1 1 15 55980 2 1 2 LYS N N 16.733 -32.055 32.297 1.00 . B B . 2 LYS N 1 1 15 55981 2 1 2 LYS NZ N 19.420 -28.422 29.970 1.00 . B B . 2 LYS NZ 1 1 15 55982 2 1 2 LYS O O 16.891 -34.423 29.818 1.00 . B B . 2 LYS O 1 1 15 55983 2 1 3 ARG C C 13.719 -34.152 28.454 1.00 . B B . 3 ARG C 1 1 15 55984 2 1 3 ARG CA C 14.120 -34.435 29.899 1.00 . B B . 3 ARG CA 1 1 15 55985 2 1 3 ARG CB C 12.870 -34.567 30.770 1.00 . B B . 3 ARG CB 1 1 15 55986 2 1 3 ARG CD C 11.868 -35.605 32.828 1.00 . B B . 3 ARG CD 1 1 15 55987 2 1 3 ARG CG C 12.927 -35.732 31.745 1.00 . B B . 3 ARG CG 1 1 15 55988 2 1 3 ARG CZ C 11.543 -36.250 35.178 1.00 . B B . 3 ARG CZ 1 1 15 55989 2 1 3 ARG H H 14.575 -32.576 30.839 1.00 . B B . 3 ARG H 1 1 15 55990 2 1 3 ARG HA H 14.629 -35.296 29.925 1.00 . B B . 3 ARG HA 1 1 15 55991 2 1 3 ARG HB2 H 12.759 -33.722 31.293 1.00 . B B . 3 ARG HB2 1 1 15 55992 2 1 3 ARG HB3 H 12.080 -34.695 30.171 1.00 . B B . 3 ARG HB3 1 1 15 55993 2 1 3 ARG HD2 H 11.657 -34.637 32.961 1.00 . B B . 3 ARG HD2 1 1 15 55994 2 1 3 ARG HD3 H 11.044 -36.089 32.532 1.00 . B B . 3 ARG HD3 1 1 15 55995 2 1 3 ARG HE H 13.251 -36.511 34.161 1.00 . B B . 3 ARG HE 1 1 15 55996 2 1 3 ARG HG2 H 12.777 -36.584 31.243 1.00 . B B . 3 ARG HG2 1 1 15 55997 2 1 3 ARG HG3 H 13.830 -35.752 32.174 1.00 . B B . 3 ARG HG3 1 1 15 55998 2 1 3 ARG HH11 H 9.930 -35.410 34.296 1.00 . B B . 3 ARG HH11 1 1 15 55999 2 1 3 ARG HH12 H 9.716 -35.870 35.952 1.00 . B B . 3 ARG HH12 1 1 15 56000 2 1 3 ARG HH21 H 12.964 -37.111 36.330 1.00 . B B . 3 ARG HH21 1 1 15 56001 2 1 3 ARG HH22 H 11.441 -36.837 37.110 1.00 . B B . 3 ARG HH22 1 1 15 56002 2 1 3 ARG N N 14.987 -33.381 30.413 1.00 . B B . 3 ARG N 1 1 15 56003 2 1 3 ARG NE N 12.314 -36.168 34.099 1.00 . B B . 3 ARG NE 1 1 15 56004 2 1 3 ARG NH1 N 10.294 -35.807 35.139 1.00 . B B . 3 ARG NH1 1 1 15 56005 2 1 3 ARG NH2 N 12.022 -36.776 36.298 1.00 . B B . 3 ARG NH2 1 1 15 56006 2 1 3 ARG O O 13.001 -33.192 28.175 1.00 . B B . 3 ARG O 1 1 15 56007 2 1 4 VAL C C 13.241 -36.101 25.556 1.00 . B B . 4 VAL C 1 1 15 56008 2 1 4 VAL CA C 13.877 -34.837 26.123 1.00 . B B . 4 VAL CA 1 1 15 56009 2 1 4 VAL CB C 15.138 -34.498 25.307 1.00 . B B . 4 VAL CB 1 1 15 56010 2 1 4 VAL CG1 C 15.705 -33.153 25.733 1.00 . B B . 4 VAL CG1 1 1 15 56011 2 1 4 VAL CG2 C 16.180 -35.596 25.457 1.00 . B B . 4 VAL CG2 1 1 15 56012 2 1 4 VAL H H 14.766 -35.757 27.829 1.00 . B B . 4 VAL H 1 1 15 56013 2 1 4 VAL HA H 13.228 -34.079 26.050 1.00 . B B . 4 VAL HA 1 1 15 56014 2 1 4 VAL HB H 14.884 -34.437 24.342 1.00 . B B . 4 VAL HB 1 1 15 56015 2 1 4 VAL HG11 H 16.522 -32.949 25.194 1.00 . B B . 4 VAL HG11 1 1 15 56016 2 1 4 VAL HG12 H 15.946 -33.184 26.703 1.00 . B B . 4 VAL HG12 1 1 15 56017 2 1 4 VAL HG13 H 15.021 -32.440 25.583 1.00 . B B . 4 VAL HG13 1 1 15 56018 2 1 4 VAL HG21 H 16.432 -35.688 26.420 1.00 . B B . 4 VAL HG21 1 1 15 56019 2 1 4 VAL HG22 H 16.992 -35.361 24.922 1.00 . B B . 4 VAL HG22 1 1 15 56020 2 1 4 VAL HG23 H 15.803 -36.461 25.127 1.00 . B B . 4 VAL HG23 1 1 15 56021 2 1 4 VAL N N 14.187 -34.995 27.539 1.00 . B B . 4 VAL N 1 1 15 56022 2 1 4 VAL O O 13.533 -37.211 26.003 1.00 . B B . 4 VAL O 1 1 15 56023 2 1 5 LEU C C 11.904 -37.039 22.426 1.00 . B B . 5 LEU C 1 1 15 56024 2 1 5 LEU CA C 11.693 -37.053 23.936 1.00 . B B . 5 LEU CA 1 1 15 56025 2 1 5 LEU CB C 10.197 -37.017 24.254 1.00 . B B . 5 LEU CB 1 1 15 56026 2 1 5 LEU CD1 C 9.512 -38.939 22.798 1.00 . B B . 5 LEU CD1 1 1 15 56027 2 1 5 LEU CD2 C 7.809 -37.261 23.532 1.00 . B B . 5 LEU CD2 1 1 15 56028 2 1 5 LEU CG C 9.262 -37.477 23.135 1.00 . B B . 5 LEU CG 1 1 15 56029 2 1 5 LEU H H 12.176 -34.999 24.247 1.00 . B B . 5 LEU H 1 1 15 56030 2 1 5 LEU HA H 12.086 -37.897 24.303 1.00 . B B . 5 LEU HA 1 1 15 56031 2 1 5 LEU HB2 H 10.039 -37.606 25.046 1.00 . B B . 5 LEU HB2 1 1 15 56032 2 1 5 LEU HB3 H 9.956 -36.074 24.485 1.00 . B B . 5 LEU HB3 1 1 15 56033 2 1 5 LEU HD11 H 8.893 -39.223 22.066 1.00 . B B . 5 LEU HD11 1 1 15 56034 2 1 5 LEU HD12 H 9.348 -39.501 23.609 1.00 . B B . 5 LEU HD12 1 1 15 56035 2 1 5 LEU HD13 H 10.459 -39.055 22.498 1.00 . B B . 5 LEU HD13 1 1 15 56036 2 1 5 LEU HD21 H 7.608 -37.785 24.359 1.00 . B B . 5 LEU HD21 1 1 15 56037 2 1 5 LEU HD22 H 7.211 -37.566 22.791 1.00 . B B . 5 LEU HD22 1 1 15 56038 2 1 5 LEU HD23 H 7.652 -36.289 23.707 1.00 . B B . 5 LEU HD23 1 1 15 56039 2 1 5 LEU HG H 9.451 -36.929 22.320 1.00 . B B . 5 LEU HG 1 1 15 56040 2 1 5 LEU N N 12.371 -35.926 24.567 1.00 . B B . 5 LEU N 1 1 15 56041 2 1 5 LEU O O 11.491 -36.104 21.739 1.00 . B B . 5 LEU O 1 1 15 56042 2 1 6 VAL C C 11.751 -39.045 19.794 1.00 . B B . 6 VAL C 1 1 15 56043 2 1 6 VAL CA C 12.811 -38.193 20.484 1.00 . B B . 6 VAL CA 1 1 15 56044 2 1 6 VAL CB C 14.200 -38.803 20.214 1.00 . B B . 6 VAL CB 1 1 15 56045 2 1 6 VAL CG1 C 14.386 -39.069 18.728 1.00 . B B . 6 VAL CG1 1 1 15 56046 2 1 6 VAL CG2 C 15.294 -37.888 20.742 1.00 . B B . 6 VAL CG2 1 1 15 56047 2 1 6 VAL H H 12.860 -38.811 22.525 1.00 . B B . 6 VAL H 1 1 15 56048 2 1 6 VAL HA H 12.784 -37.265 20.112 1.00 . B B . 6 VAL HA 1 1 15 56049 2 1 6 VAL HB H 14.263 -39.677 20.697 1.00 . B B . 6 VAL HB 1 1 15 56050 2 1 6 VAL HG11 H 15.291 -39.464 18.570 1.00 . B B . 6 VAL HG11 1 1 15 56051 2 1 6 VAL HG12 H 14.305 -38.210 18.222 1.00 . B B . 6 VAL HG12 1 1 15 56052 2 1 6 VAL HG13 H 13.684 -39.708 18.413 1.00 . B B . 6 VAL HG13 1 1 15 56053 2 1 6 VAL HG21 H 15.235 -37.000 20.286 1.00 . B B . 6 VAL HG21 1 1 15 56054 2 1 6 VAL HG22 H 16.188 -38.297 20.560 1.00 . B B . 6 VAL HG22 1 1 15 56055 2 1 6 VAL HG23 H 15.179 -37.765 21.728 1.00 . B B . 6 VAL HG23 1 1 15 56056 2 1 6 VAL N N 12.548 -38.083 21.914 1.00 . B B . 6 VAL N 1 1 15 56057 2 1 6 VAL O O 11.696 -40.260 19.983 1.00 . B B . 6 VAL O 1 1 15 56058 2 1 7 VAL C C 10.286 -39.435 16.849 1.00 . B B . 7 VAL C 1 1 15 56059 2 1 7 VAL CA C 9.853 -39.097 18.272 1.00 . B B . 7 VAL CA 1 1 15 56060 2 1 7 VAL CB C 8.562 -38.258 18.218 1.00 . B B . 7 VAL CB 1 1 15 56061 2 1 7 VAL CG1 C 7.376 -39.127 17.827 1.00 . B B . 7 VAL CG1 1 1 15 56062 2 1 7 VAL CG2 C 8.316 -37.574 19.554 1.00 . B B . 7 VAL CG2 1 1 15 56063 2 1 7 VAL H H 11.007 -37.410 18.880 1.00 . B B . 7 VAL H 1 1 15 56064 2 1 7 VAL HA H 9.672 -39.944 18.772 1.00 . B B . 7 VAL HA 1 1 15 56065 2 1 7 VAL HB H 8.672 -37.550 17.520 1.00 . B B . 7 VAL HB 1 1 15 56066 2 1 7 VAL HG11 H 6.548 -38.567 17.797 1.00 . B B . 7 VAL HG11 1 1 15 56067 2 1 7 VAL HG12 H 7.260 -39.857 18.501 1.00 . B B . 7 VAL HG12 1 1 15 56068 2 1 7 VAL HG13 H 7.539 -39.529 16.926 1.00 . B B . 7 VAL HG13 1 1 15 56069 2 1 7 VAL HG21 H 8.225 -38.265 20.271 1.00 . B B . 7 VAL HG21 1 1 15 56070 2 1 7 VAL HG22 H 7.476 -37.034 19.503 1.00 . B B . 7 VAL HG22 1 1 15 56071 2 1 7 VAL HG23 H 9.086 -36.972 19.768 1.00 . B B . 7 VAL HG23 1 1 15 56072 2 1 7 VAL N N 10.911 -38.399 18.992 1.00 . B B . 7 VAL N 1 1 15 56073 2 1 7 VAL O O 10.547 -38.543 16.041 1.00 . B B . 7 VAL O 1 1 15 56074 2 1 8 ASP C C 10.465 -42.669 15.049 1.00 . B B . 8 ASP C 1 1 15 56075 2 1 8 ASP CA C 10.762 -41.183 15.225 1.00 . B B . 8 ASP CA 1 1 15 56076 2 1 8 ASP CB C 12.251 -40.918 14.999 1.00 . B B . 8 ASP CB 1 1 15 56077 2 1 8 ASP CG C 12.628 -40.944 13.531 1.00 . B B . 8 ASP CG 1 1 15 56078 2 1 8 ASP H H 10.137 -41.403 17.253 1.00 . B B . 8 ASP H 1 1 15 56079 2 1 8 ASP HA H 10.233 -40.671 14.548 1.00 . B B . 8 ASP HA 1 1 15 56080 2 1 8 ASP HB2 H 12.477 -40.018 15.372 1.00 . B B . 8 ASP HB2 1 1 15 56081 2 1 8 ASP HB3 H 12.778 -41.620 15.478 1.00 . B B . 8 ASP HB3 1 1 15 56082 2 1 8 ASP N N 10.361 -40.727 16.551 1.00 . B B . 8 ASP N 1 1 15 56083 2 1 8 ASP O O 10.813 -43.487 15.900 1.00 . B B . 8 ASP O 1 1 15 56084 2 1 8 ASP OD1 O 12.102 -41.808 12.799 1.00 . B B . 8 ASP OD1 1 1 15 56085 2 1 8 ASP OD2 O 13.451 -40.102 13.114 1.00 . B B . 8 ASP OD2 1 1 15 56086 2 1 9 ASP C C 10.715 -45.196 13.262 1.00 . B B . 9 ASP C 1 1 15 56087 2 1 9 ASP CA C 9.474 -44.398 13.651 1.00 . B B . 9 ASP CA 1 1 15 56088 2 1 9 ASP CB C 8.437 -44.465 12.529 1.00 . B B . 9 ASP CB 1 1 15 56089 2 1 9 ASP CG C 9.053 -44.274 11.158 1.00 . B B . 9 ASP CG 1 1 15 56090 2 1 9 ASP H H 9.563 -42.298 13.285 1.00 . B B . 9 ASP H 1 1 15 56091 2 1 9 ASP HA H 9.085 -44.801 14.479 1.00 . B B . 9 ASP HA 1 1 15 56092 2 1 9 ASP HB2 H 7.990 -45.359 12.558 1.00 . B B . 9 ASP HB2 1 1 15 56093 2 1 9 ASP HB3 H 7.757 -43.747 12.678 1.00 . B B . 9 ASP HB3 1 1 15 56094 2 1 9 ASP N N 9.819 -43.010 13.939 1.00 . B B . 9 ASP N 1 1 15 56095 2 1 9 ASP O O 10.618 -46.357 12.866 1.00 . B B . 9 ASP O 1 1 15 56096 2 1 9 ASP OD1 O 9.588 -43.176 10.896 1.00 . B B . 9 ASP OD1 1 1 15 56097 2 1 9 ASP OD2 O 9.001 -45.221 10.346 1.00 . B B . 9 ASP OD2 1 1 15 56098 2 1 10 GLU C C 13.900 -45.621 14.294 1.00 . B B . 10 GLU C 1 1 15 56099 2 1 10 GLU CA C 13.138 -45.216 13.036 1.00 . B B . 10 GLU CA 1 1 15 56100 2 1 10 GLU CB C 14.002 -44.289 12.179 1.00 . B B . 10 GLU CB 1 1 15 56101 2 1 10 GLU CD C 14.255 -46.009 10.348 1.00 . B B . 10 GLU CD 1 1 15 56102 2 1 10 GLU CG C 14.961 -45.026 11.260 1.00 . B B . 10 GLU CG 1 1 15 56103 2 1 10 GLU H H 11.892 -43.621 13.705 1.00 . B B . 10 GLU H 1 1 15 56104 2 1 10 GLU HA H 12.927 -46.042 12.513 1.00 . B B . 10 GLU HA 1 1 15 56105 2 1 10 GLU HB2 H 13.398 -43.724 11.617 1.00 . B B . 10 GLU HB2 1 1 15 56106 2 1 10 GLU HB3 H 14.536 -43.703 12.788 1.00 . B B . 10 GLU HB3 1 1 15 56107 2 1 10 GLU HG2 H 15.443 -44.355 10.696 1.00 . B B . 10 GLU HG2 1 1 15 56108 2 1 10 GLU HG3 H 15.621 -45.526 11.821 1.00 . B B . 10 GLU HG3 1 1 15 56109 2 1 10 GLU N N 11.879 -44.565 13.377 1.00 . B B . 10 GLU N 1 1 15 56110 2 1 10 GLU O O 14.769 -44.890 14.768 1.00 . B B . 10 GLU O 1 1 15 56111 2 1 10 GLU OE1 O 13.642 -45.564 9.355 1.00 . B B . 10 GLU OE1 1 1 15 56112 2 1 10 GLU OE2 O 14.315 -47.225 10.626 1.00 . B B . 10 GLU OE2 1 1 15 56113 2 1 11 GLU C C 15.732 -47.343 15.853 1.00 . B B . 11 GLU C 1 1 15 56114 2 1 11 GLU CA C 14.218 -47.293 16.034 1.00 . B B . 11 GLU CA 1 1 15 56115 2 1 11 GLU CB C 13.689 -48.685 16.385 1.00 . B B . 11 GLU CB 1 1 15 56116 2 1 11 GLU CD C 14.253 -50.489 18.061 1.00 . B B . 11 GLU CD 1 1 15 56117 2 1 11 GLU CG C 13.844 -49.043 17.853 1.00 . B B . 11 GLU CG 1 1 15 56118 2 1 11 GLU H H 12.851 -47.340 14.397 1.00 . B B . 11 GLU H 1 1 15 56119 2 1 11 GLU HA H 14.009 -46.665 16.784 1.00 . B B . 11 GLU HA 1 1 15 56120 2 1 11 GLU HB2 H 12.717 -48.722 16.152 1.00 . B B . 11 GLU HB2 1 1 15 56121 2 1 11 GLU HB3 H 14.189 -49.359 15.841 1.00 . B B . 11 GLU HB3 1 1 15 56122 2 1 11 GLU HG2 H 14.543 -48.452 18.255 1.00 . B B . 11 GLU HG2 1 1 15 56123 2 1 11 GLU HG3 H 12.970 -48.888 18.314 1.00 . B B . 11 GLU HG3 1 1 15 56124 2 1 11 GLU N N 13.566 -46.791 14.830 1.00 . B B . 11 GLU N 1 1 15 56125 2 1 11 GLU O O 16.486 -47.323 16.826 1.00 . B B . 11 GLU O 1 1 15 56126 2 1 11 GLU OE1 O 13.755 -51.360 17.318 1.00 . B B . 11 GLU OE1 1 1 15 56127 2 1 11 GLU OE2 O 15.071 -50.749 18.969 1.00 . B B . 11 GLU OE2 1 1 15 56128 2 1 12 SER C C 18.278 -46.145 14.632 1.00 . B B . 12 SER C 1 1 15 56129 2 1 12 SER CA C 17.594 -47.464 14.289 1.00 . B B . 12 SER CA 1 1 15 56130 2 1 12 SER CB C 17.802 -47.790 12.809 1.00 . B B . 12 SER CB 1 1 15 56131 2 1 12 SER H H 15.507 -47.416 13.852 1.00 . B B . 12 SER H 1 1 15 56132 2 1 12 SER HA H 18.004 -48.188 14.844 1.00 . B B . 12 SER HA 1 1 15 56133 2 1 12 SER HB2 H 17.151 -47.262 12.264 1.00 . B B . 12 SER HB2 1 1 15 56134 2 1 12 SER HB3 H 18.735 -47.541 12.548 1.00 . B B . 12 SER HB3 1 1 15 56135 2 1 12 SER HG H 17.746 -49.357 11.586 1.00 . B B . 12 SER HG 1 1 15 56136 2 1 12 SER N N 16.170 -47.407 14.600 1.00 . B B . 12 SER N 1 1 15 56137 2 1 12 SER O O 19.388 -46.128 15.165 1.00 . B B . 12 SER O 1 1 15 56138 2 1 12 SER OG O 17.604 -49.171 12.558 1.00 . B B . 12 SER OG 1 1 15 56139 2 1 13 ILE C C 18.034 -43.372 16.081 1.00 . B B . 13 ILE C 1 1 15 56140 2 1 13 ILE CA C 18.149 -43.715 14.600 1.00 . B B . 13 ILE CA 1 1 15 56141 2 1 13 ILE CB C 17.430 -42.630 13.776 1.00 . B B . 13 ILE CB 1 1 15 56142 2 1 13 ILE CD1 C 19.355 -42.372 12.130 1.00 . B B . 13 ILE CD1 1 1 15 56143 2 1 13 ILE CG1 C 17.886 -42.682 12.316 1.00 . B B . 13 ILE CG1 1 1 15 56144 2 1 13 ILE CG2 C 17.692 -41.254 14.370 1.00 . B B . 13 ILE CG2 1 1 15 56145 2 1 13 ILE H H 16.709 -45.119 13.890 1.00 . B B . 13 ILE H 1 1 15 56146 2 1 13 ILE HA H 19.114 -43.737 14.340 1.00 . B B . 13 ILE HA 1 1 15 56147 2 1 13 ILE HB H 16.446 -42.804 13.806 1.00 . B B . 13 ILE HB 1 1 15 56148 2 1 13 ILE HD11 H 19.548 -41.452 12.470 1.00 . B B . 13 ILE HD11 1 1 15 56149 2 1 13 ILE HD12 H 19.586 -42.423 11.159 1.00 . B B . 13 ILE HD12 1 1 15 56150 2 1 13 ILE HD13 H 19.903 -43.036 12.638 1.00 . B B . 13 ILE HD13 1 1 15 56151 2 1 13 ILE HG12 H 17.709 -43.600 11.962 1.00 . B B . 13 ILE HG12 1 1 15 56152 2 1 13 ILE HG13 H 17.354 -42.015 11.795 1.00 . B B . 13 ILE HG13 1 1 15 56153 2 1 13 ILE HG21 H 17.220 -40.560 13.826 1.00 . B B . 13 ILE HG21 1 1 15 56154 2 1 13 ILE HG22 H 18.675 -41.070 14.364 1.00 . B B . 13 ILE HG22 1 1 15 56155 2 1 13 ILE HG23 H 17.354 -41.227 15.311 1.00 . B B . 13 ILE HG23 1 1 15 56156 2 1 13 ILE N N 17.607 -45.040 14.323 1.00 . B B . 13 ILE N 1 1 15 56157 2 1 13 ILE O O 19.031 -43.076 16.740 1.00 . B B . 13 ILE O 1 1 15 56158 2 1 14 THR C C 17.538 -43.861 18.908 1.00 . B B . 14 THR C 1 1 15 56159 2 1 14 THR CA C 16.565 -43.111 18.004 1.00 . B B . 14 THR CA 1 1 15 56160 2 1 14 THR CB C 15.124 -43.468 18.412 1.00 . B B . 14 THR CB 1 1 15 56161 2 1 14 THR CG2 C 14.153 -42.380 17.978 1.00 . B B . 14 THR CG2 1 1 15 56162 2 1 14 THR H H 16.041 -43.667 16.013 1.00 . B B . 14 THR H 1 1 15 56163 2 1 14 THR HA H 16.701 -42.127 18.115 1.00 . B B . 14 THR HA 1 1 15 56164 2 1 14 THR HB H 15.091 -43.546 19.408 1.00 . B B . 14 THR HB 1 1 15 56165 2 1 14 THR HG1 H 13.807 -44.941 18.094 1.00 . B B . 14 THR HG1 1 1 15 56166 2 1 14 THR HG21 H 14.405 -41.515 18.412 1.00 . B B . 14 THR HG21 1 1 15 56167 2 1 14 THR HG22 H 13.225 -42.632 18.252 1.00 . B B . 14 THR HG22 1 1 15 56168 2 1 14 THR HG23 H 14.190 -42.277 16.984 1.00 . B B . 14 THR HG23 1 1 15 56169 2 1 14 THR N N 16.811 -43.417 16.600 1.00 . B B . 14 THR N 1 1 15 56170 2 1 14 THR O O 17.971 -43.340 19.936 1.00 . B B . 14 THR O 1 1 15 56171 2 1 14 THR OG1 O 14.743 -44.717 17.824 1.00 . B B . 14 THR OG1 1 1 15 56172 2 1 15 SER C C 20.135 -45.199 19.481 1.00 . B B . 15 SER C 1 1 15 56173 2 1 15 SER CA C 18.797 -45.907 19.296 1.00 . B B . 15 SER CA 1 1 15 56174 2 1 15 SER CB C 19.013 -47.257 18.609 1.00 . B B . 15 SER CB 1 1 15 56175 2 1 15 SER H H 17.492 -45.451 17.671 1.00 . B B . 15 SER H 1 1 15 56176 2 1 15 SER HA H 18.391 -46.059 20.197 1.00 . B B . 15 SER HA 1 1 15 56177 2 1 15 SER HB2 H 18.289 -47.887 18.892 1.00 . B B . 15 SER HB2 1 1 15 56178 2 1 15 SER HB3 H 18.975 -47.129 17.618 1.00 . B B . 15 SER HB3 1 1 15 56179 2 1 15 SER HG H 20.386 -48.691 18.495 1.00 . B B . 15 SER HG 1 1 15 56180 2 1 15 SER N N 17.877 -45.085 18.518 1.00 . B B . 15 SER N 1 1 15 56181 2 1 15 SER O O 20.663 -45.127 20.591 1.00 . B B . 15 SER O 1 1 15 56182 2 1 15 SER OG O 20.270 -47.811 18.956 1.00 . B B . 15 SER OG 1 1 15 56183 2 1 16 SER C C 21.816 -42.629 19.127 1.00 . B B . 16 SER C 1 1 15 56184 2 1 16 SER CA C 21.956 -43.976 18.426 1.00 . B B . 16 SER CA 1 1 15 56185 2 1 16 SER CB C 22.495 -43.773 17.008 1.00 . B B . 16 SER CB 1 1 15 56186 2 1 16 SER H H 20.198 -44.765 17.513 1.00 . B B . 16 SER H 1 1 15 56187 2 1 16 SER HA H 22.602 -44.537 18.944 1.00 . B B . 16 SER HA 1 1 15 56188 2 1 16 SER HB2 H 22.762 -44.660 16.630 1.00 . B B . 16 SER HB2 1 1 15 56189 2 1 16 SER HB3 H 21.777 -43.370 16.440 1.00 . B B . 16 SER HB3 1 1 15 56190 2 1 16 SER HG H 23.953 -42.797 16.073 1.00 . B B . 16 SER HG 1 1 15 56191 2 1 16 SER N N 20.678 -44.676 18.386 1.00 . B B . 16 SER N 1 1 15 56192 2 1 16 SER O O 22.567 -42.315 20.052 1.00 . B B . 16 SER O 1 1 15 56193 2 1 16 SER OG O 23.621 -42.913 17.009 1.00 . B B . 16 SER OG 1 1 15 56194 2 1 17 LEU C C 20.350 -40.628 20.763 1.00 . B B . 17 LEU C 1 1 15 56195 2 1 17 LEU CA C 20.609 -40.519 19.264 1.00 . B B . 17 LEU CA 1 1 15 56196 2 1 17 LEU CB C 19.420 -39.844 18.577 1.00 . B B . 17 LEU CB 1 1 15 56197 2 1 17 LEU CD1 C 20.370 -39.878 16.257 1.00 . B B . 17 LEU CD1 1 1 15 56198 2 1 17 LEU CD2 C 18.495 -38.320 16.815 1.00 . B B . 17 LEU CD2 1 1 15 56199 2 1 17 LEU CG C 19.747 -39.009 17.338 1.00 . B B . 17 LEU CG 1 1 15 56200 2 1 17 LEU H H 20.272 -42.145 17.925 1.00 . B B . 17 LEU H 1 1 15 56201 2 1 17 LEU HA H 21.428 -39.962 19.124 1.00 . B B . 17 LEU HA 1 1 15 56202 2 1 17 LEU HB2 H 18.778 -40.560 18.302 1.00 . B B . 17 LEU HB2 1 1 15 56203 2 1 17 LEU HB3 H 18.982 -39.242 19.245 1.00 . B B . 17 LEU HB3 1 1 15 56204 2 1 17 LEU HD11 H 20.577 -39.317 15.456 1.00 . B B . 17 LEU HD11 1 1 15 56205 2 1 17 LEU HD12 H 19.729 -40.602 16.000 1.00 . B B . 17 LEU HD12 1 1 15 56206 2 1 17 LEU HD13 H 21.214 -40.288 16.603 1.00 . B B . 17 LEU HD13 1 1 15 56207 2 1 17 LEU HD21 H 17.812 -39.009 16.572 1.00 . B B . 17 LEU HD21 1 1 15 56208 2 1 17 LEU HD22 H 18.725 -37.779 16.006 1.00 . B B . 17 LEU HD22 1 1 15 56209 2 1 17 LEU HD23 H 18.124 -37.719 17.523 1.00 . B B . 17 LEU HD23 1 1 15 56210 2 1 17 LEU HG H 20.410 -38.306 17.597 1.00 . B B . 17 LEU HG 1 1 15 56211 2 1 17 LEU N N 20.849 -41.834 18.680 1.00 . B B . 17 LEU N 1 1 15 56212 2 1 17 LEU O O 20.566 -39.674 21.511 1.00 . B B . 17 LEU O 1 1 15 56213 2 1 18 SER C C 20.887 -42.208 23.403 1.00 . B B . 18 SER C 1 1 15 56214 2 1 18 SER CA C 19.598 -42.029 22.606 1.00 . B B . 18 SER CA 1 1 15 56215 2 1 18 SER CB C 18.709 -43.264 22.768 1.00 . B B . 18 SER CB 1 1 15 56216 2 1 18 SER H H 19.736 -42.535 20.537 1.00 . B B . 18 SER H 1 1 15 56217 2 1 18 SER HA H 19.114 -41.229 22.960 1.00 . B B . 18 SER HA 1 1 15 56218 2 1 18 SER HB2 H 18.861 -43.880 21.995 1.00 . B B . 18 SER HB2 1 1 15 56219 2 1 18 SER HB3 H 18.950 -43.731 23.619 1.00 . B B . 18 SER HB3 1 1 15 56220 2 1 18 SER HG H 16.781 -43.727 22.916 1.00 . B B . 18 SER HG 1 1 15 56221 2 1 18 SER N N 19.888 -41.797 21.195 1.00 . B B . 18 SER N 1 1 15 56222 2 1 18 SER O O 20.945 -41.888 24.589 1.00 . B B . 18 SER O 1 1 15 56223 2 1 18 SER OG O 17.339 -42.904 22.810 1.00 . B B . 18 SER OG 1 1 15 56224 2 1 19 ALA C C 23.875 -41.619 23.743 1.00 . B B . 19 ALA C 1 1 15 56225 2 1 19 ALA CA C 23.207 -42.943 23.385 1.00 . B B . 19 ALA CA 1 1 15 56226 2 1 19 ALA CB C 24.114 -43.768 22.484 1.00 . B B . 19 ALA CB 1 1 15 56227 2 1 19 ALA H H 21.807 -42.966 21.777 1.00 . B B . 19 ALA H 1 1 15 56228 2 1 19 ALA HA H 23.048 -43.449 24.233 1.00 . B B . 19 ALA HA 1 1 15 56229 2 1 19 ALA HB1 H 23.686 -44.653 22.300 1.00 . B B . 19 ALA HB1 1 1 15 56230 2 1 19 ALA HB2 H 24.994 -43.911 22.937 1.00 . B B . 19 ALA HB2 1 1 15 56231 2 1 19 ALA HB3 H 24.259 -43.283 21.622 1.00 . B B . 19 ALA HB3 1 1 15 56232 2 1 19 ALA N N 21.918 -42.723 22.741 1.00 . B B . 19 ALA N 1 1 15 56233 2 1 19 ALA O O 24.309 -41.419 24.878 1.00 . B B . 19 ALA O 1 1 15 56234 2 1 20 ILE C C 23.747 -38.571 23.948 1.00 . B B . 20 ILE C 1 1 15 56235 2 1 20 ILE CA C 24.570 -39.416 22.982 1.00 . B B . 20 ILE CA 1 1 15 56236 2 1 20 ILE CB C 24.734 -38.647 21.657 1.00 . B B . 20 ILE CB 1 1 15 56237 2 1 20 ILE CD1 C 26.263 -40.527 20.878 1.00 . B B . 20 ILE CD1 1 1 15 56238 2 1 20 ILE CG1 C 25.114 -39.608 20.528 1.00 . B B . 20 ILE CG1 1 1 15 56239 2 1 20 ILE CG2 C 25.782 -37.554 21.805 1.00 . B B . 20 ILE CG2 1 1 15 56240 2 1 20 ILE H H 23.585 -40.943 21.866 1.00 . B B . 20 ILE H 1 1 15 56241 2 1 20 ILE HA H 25.474 -39.584 23.376 1.00 . B B . 20 ILE HA 1 1 15 56242 2 1 20 ILE HB H 23.861 -38.218 21.426 1.00 . B B . 20 ILE HB 1 1 15 56243 2 1 20 ILE HD11 H 27.074 -39.982 21.092 1.00 . B B . 20 ILE HD11 1 1 15 56244 2 1 20 ILE HD12 H 26.460 -41.126 20.102 1.00 . B B . 20 ILE HD12 1 1 15 56245 2 1 20 ILE HD13 H 26.016 -41.082 21.672 1.00 . B B . 20 ILE HD13 1 1 15 56246 2 1 20 ILE HG12 H 24.316 -40.169 20.308 1.00 . B B . 20 ILE HG12 1 1 15 56247 2 1 20 ILE HG13 H 25.373 -39.068 19.727 1.00 . B B . 20 ILE HG13 1 1 15 56248 2 1 20 ILE HG21 H 25.878 -37.064 20.939 1.00 . B B . 20 ILE HG21 1 1 15 56249 2 1 20 ILE HG22 H 26.659 -37.964 22.054 1.00 . B B . 20 ILE HG22 1 1 15 56250 2 1 20 ILE HG23 H 25.499 -36.914 22.520 1.00 . B B . 20 ILE HG23 1 1 15 56251 2 1 20 ILE N N 23.955 -40.720 22.768 1.00 . B B . 20 ILE N 1 1 15 56252 2 1 20 ILE O O 24.290 -37.760 24.699 1.00 . B B . 20 ILE O 1 1 15 56253 2 1 21 LEU C C 21.793 -38.367 26.264 1.00 . B B . 21 LEU C 1 1 15 56254 2 1 21 LEU CA C 21.533 -38.024 24.801 1.00 . B B . 21 LEU CA 1 1 15 56255 2 1 21 LEU CB C 20.077 -38.329 24.445 1.00 . B B . 21 LEU CB 1 1 15 56256 2 1 21 LEU CD1 C 19.806 -35.850 24.703 1.00 . B B . 21 LEU CD1 1 1 15 56257 2 1 21 LEU CD2 C 18.031 -37.186 23.553 1.00 . B B . 21 LEU CD2 1 1 15 56258 2 1 21 LEU CG C 19.082 -37.186 24.654 1.00 . B B . 21 LEU CG 1 1 15 56259 2 1 21 LEU H H 22.051 -39.440 23.292 1.00 . B B . 21 LEU H 1 1 15 56260 2 1 21 LEU HA H 21.705 -37.048 24.669 1.00 . B B . 21 LEU HA 1 1 15 56261 2 1 21 LEU HB2 H 20.046 -38.589 23.480 1.00 . B B . 21 LEU HB2 1 1 15 56262 2 1 21 LEU HB3 H 19.780 -39.100 25.008 1.00 . B B . 21 LEU HB3 1 1 15 56263 2 1 21 LEU HD11 H 19.142 -35.115 24.840 1.00 . B B . 21 LEU HD11 1 1 15 56264 2 1 21 LEU HD12 H 20.293 -35.702 23.842 1.00 . B B . 21 LEU HD12 1 1 15 56265 2 1 21 LEU HD13 H 20.460 -35.852 25.459 1.00 . B B . 21 LEU HD13 1 1 15 56266 2 1 21 LEU HD21 H 18.477 -37.070 22.666 1.00 . B B . 21 LEU HD21 1 1 15 56267 2 1 21 LEU HD22 H 17.389 -36.434 23.704 1.00 . B B . 21 LEU HD22 1 1 15 56268 2 1 21 LEU HD23 H 17.535 -38.054 23.565 1.00 . B B . 21 LEU HD23 1 1 15 56269 2 1 21 LEU HG H 18.620 -37.325 25.530 1.00 . B B . 21 LEU HG 1 1 15 56270 2 1 21 LEU N N 22.433 -38.767 23.925 1.00 . B B . 21 LEU N 1 1 15 56271 2 1 21 LEU O O 21.989 -37.479 27.093 1.00 . B B . 21 LEU O 1 1 15 56272 2 1 22 GLU C C 23.450 -39.780 28.386 1.00 . B B . 22 GLU C 1 1 15 56273 2 1 22 GLU CA C 22.031 -40.118 27.937 1.00 . B B . 22 GLU CA 1 1 15 56274 2 1 22 GLU CB C 21.797 -41.627 28.040 1.00 . B B . 22 GLU CB 1 1 15 56275 2 1 22 GLU CD C 21.789 -42.697 30.327 1.00 . B B . 22 GLU CD 1 1 15 56276 2 1 22 GLU CG C 20.963 -42.033 29.243 1.00 . B B . 22 GLU CG 1 1 15 56277 2 1 22 GLU H H 21.628 -40.334 25.855 1.00 . B B . 22 GLU H 1 1 15 56278 2 1 22 GLU HA H 21.387 -39.646 28.539 1.00 . B B . 22 GLU HA 1 1 15 56279 2 1 22 GLU HB2 H 21.326 -41.931 27.212 1.00 . B B . 22 GLU HB2 1 1 15 56280 2 1 22 GLU HB3 H 22.686 -42.081 28.104 1.00 . B B . 22 GLU HB3 1 1 15 56281 2 1 22 GLU HG2 H 20.532 -41.215 29.624 1.00 . B B . 22 GLU HG2 1 1 15 56282 2 1 22 GLU HG3 H 20.256 -42.673 28.941 1.00 . B B . 22 GLU HG3 1 1 15 56283 2 1 22 GLU N N 21.794 -39.660 26.574 1.00 . B B . 22 GLU N 1 1 15 56284 2 1 22 GLU O O 23.752 -39.787 29.579 1.00 . B B . 22 GLU O 1 1 15 56285 2 1 22 GLU OE1 O 22.513 -43.665 30.012 1.00 . B B . 22 GLU OE1 1 1 15 56286 2 1 22 GLU OE2 O 21.711 -42.250 31.491 1.00 . B B . 22 GLU OE2 1 1 15 56287 2 1 23 GLU C C 25.802 -37.757 28.339 1.00 . B B . 23 GLU C 1 1 15 56288 2 1 23 GLU CA C 25.702 -39.147 27.716 1.00 . B B . 23 GLU CA 1 1 15 56289 2 1 23 GLU CB C 26.548 -39.209 26.443 1.00 . B B . 23 GLU CB 1 1 15 56290 2 1 23 GLU CD C 28.866 -38.687 25.586 1.00 . B B . 23 GLU CD 1 1 15 56291 2 1 23 GLU CG C 27.695 -38.213 26.425 1.00 . B B . 23 GLU CG 1 1 15 56292 2 1 23 GLU H H 24.007 -39.498 26.470 1.00 . B B . 23 GLU H 1 1 15 56293 2 1 23 GLU HA H 26.051 -39.815 28.373 1.00 . B B . 23 GLU HA 1 1 15 56294 2 1 23 GLU HB2 H 26.928 -40.130 26.361 1.00 . B B . 23 GLU HB2 1 1 15 56295 2 1 23 GLU HB3 H 25.955 -39.022 25.660 1.00 . B B . 23 GLU HB3 1 1 15 56296 2 1 23 GLU HG2 H 27.362 -37.348 26.050 1.00 . B B . 23 GLU HG2 1 1 15 56297 2 1 23 GLU HG3 H 28.010 -38.071 27.363 1.00 . B B . 23 GLU HG3 1 1 15 56298 2 1 23 GLU N N 24.315 -39.486 27.421 1.00 . B B . 23 GLU N 1 1 15 56299 2 1 23 GLU O O 26.503 -37.560 29.330 1.00 . B B . 23 GLU O 1 1 15 56300 2 1 23 GLU OE1 O 29.295 -39.846 25.765 1.00 . B B . 23 GLU OE1 1 1 15 56301 2 1 23 GLU OE2 O 29.354 -37.898 24.750 1.00 . B B . 23 GLU OE2 1 1 15 56302 2 1 24 GLU C C 24.354 -35.322 29.568 1.00 . B B . 24 GLU C 1 1 15 56303 2 1 24 GLU CA C 25.106 -35.427 28.244 1.00 . B B . 24 GLU CA 1 1 15 56304 2 1 24 GLU CB C 24.481 -34.484 27.214 1.00 . B B . 24 GLU CB 1 1 15 56305 2 1 24 GLU CD C 26.484 -34.939 25.743 1.00 . B B . 24 GLU CD 1 1 15 56306 2 1 24 GLU CG C 25.485 -33.907 26.229 1.00 . B B . 24 GLU CG 1 1 15 56307 2 1 24 GLU H H 24.543 -37.022 26.945 1.00 . B B . 24 GLU H 1 1 15 56308 2 1 24 GLU HA H 26.057 -35.160 28.397 1.00 . B B . 24 GLU HA 1 1 15 56309 2 1 24 GLU HB2 H 23.789 -34.991 26.700 1.00 . B B . 24 GLU HB2 1 1 15 56310 2 1 24 GLU HB3 H 24.046 -33.727 27.702 1.00 . B B . 24 GLU HB3 1 1 15 56311 2 1 24 GLU HG2 H 24.988 -33.546 25.440 1.00 . B B . 24 GLU HG2 1 1 15 56312 2 1 24 GLU HG3 H 25.984 -33.165 26.678 1.00 . B B . 24 GLU HG3 1 1 15 56313 2 1 24 GLU N N 25.095 -36.798 27.748 1.00 . B B . 24 GLU N 1 1 15 56314 2 1 24 GLU O O 24.212 -34.236 30.128 1.00 . B B . 24 GLU O 1 1 15 56315 2 1 24 GLU OE1 O 26.168 -35.664 24.777 1.00 . B B . 24 GLU OE1 1 1 15 56316 2 1 24 GLU OE2 O 27.584 -35.021 26.330 1.00 . B B . 24 GLU OE2 1 1 15 56317 2 1 25 GLY C C 21.645 -36.348 31.113 1.00 . B B . 25 GLY C 1 1 15 56318 2 1 25 GLY CA C 23.142 -36.474 31.314 1.00 . B B . 25 GLY CA 1 1 15 56319 2 1 25 GLY H H 24.019 -37.314 29.563 1.00 . B B . 25 GLY H 1 1 15 56320 2 1 25 GLY HA2 H 23.331 -37.336 31.785 1.00 . B B . 25 GLY HA2 1 1 15 56321 2 1 25 GLY HA3 H 23.455 -35.710 31.877 1.00 . B B . 25 GLY HA3 1 1 15 56322 2 1 25 GLY N N 23.874 -36.459 30.061 1.00 . B B . 25 GLY N 1 1 15 56323 2 1 25 GLY O O 20.872 -36.461 32.065 1.00 . B B . 25 GLY O 1 1 15 56324 2 1 26 TYR C C 19.125 -37.326 29.521 1.00 . B B . 26 TYR C 1 1 15 56325 2 1 26 TYR CA C 19.820 -35.968 29.549 1.00 . B B . 26 TYR CA 1 1 15 56326 2 1 26 TYR CB C 19.652 -35.270 28.199 1.00 . B B . 26 TYR CB 1 1 15 56327 2 1 26 TYR CD1 C 21.139 -33.455 29.132 1.00 . B B . 26 TYR CD1 1 1 15 56328 2 1 26 TYR CD2 C 20.756 -33.496 26.780 1.00 . B B . 26 TYR CD2 1 1 15 56329 2 1 26 TYR CE1 C 21.944 -32.341 28.987 1.00 . B B . 26 TYR CE1 1 1 15 56330 2 1 26 TYR CE2 C 21.560 -32.383 26.625 1.00 . B B . 26 TYR CE2 1 1 15 56331 2 1 26 TYR CG C 20.532 -34.051 28.034 1.00 . B B . 26 TYR CG 1 1 15 56332 2 1 26 TYR CZ C 22.151 -31.809 27.731 1.00 . B B . 26 TYR CZ 1 1 15 56333 2 1 26 TYR H H 21.912 -36.034 29.141 1.00 . B B . 26 TYR H 1 1 15 56334 2 1 26 TYR HA H 19.396 -35.409 30.262 1.00 . B B . 26 TYR HA 1 1 15 56335 2 1 26 TYR HB2 H 19.877 -35.923 27.476 1.00 . B B . 26 TYR HB2 1 1 15 56336 2 1 26 TYR HB3 H 18.698 -34.986 28.107 1.00 . B B . 26 TYR HB3 1 1 15 56337 2 1 26 TYR HD1 H 20.991 -33.839 30.043 1.00 . B B . 26 TYR HD1 1 1 15 56338 2 1 26 TYR HD2 H 20.328 -33.909 25.976 1.00 . B B . 26 TYR HD2 1 1 15 56339 2 1 26 TYR HE1 H 22.374 -31.923 29.787 1.00 . B B . 26 TYR HE1 1 1 15 56340 2 1 26 TYR HE2 H 21.713 -31.996 25.716 1.00 . B B . 26 TYR HE2 1 1 15 56341 2 1 26 TYR HH H 22.995 -30.447 26.614 1.00 . B B . 26 TYR HH 1 1 15 56342 2 1 26 TYR N N 21.234 -36.113 29.872 1.00 . B B . 26 TYR N 1 1 15 56343 2 1 26 TYR O O 19.761 -38.366 29.701 1.00 . B B . 26 TYR O 1 1 15 56344 2 1 26 TYR OH O 22.952 -30.700 27.581 1.00 . B B . 26 TYR OH 1 1 15 56345 2 1 27 HIS C C 16.309 -38.665 27.905 1.00 . B B . 27 HIS C 1 1 15 56346 2 1 27 HIS CA C 17.033 -38.539 29.242 1.00 . B B . 27 HIS CA 1 1 15 56347 2 1 27 HIS CB C 16.022 -38.575 30.388 1.00 . B B . 27 HIS CB 1 1 15 56348 2 1 27 HIS CD2 C 17.052 -39.636 32.518 1.00 . B B . 27 HIS CD2 1 1 15 56349 2 1 27 HIS CE1 C 17.496 -37.790 33.614 1.00 . B B . 27 HIS CE1 1 1 15 56350 2 1 27 HIS CG C 16.655 -38.599 31.745 1.00 . B B . 27 HIS CG 1 1 15 56351 2 1 27 HIS H H 17.356 -36.432 29.158 1.00 . B B . 27 HIS H 1 1 15 56352 2 1 27 HIS HA H 17.661 -39.311 29.337 1.00 . B B . 27 HIS HA 1 1 15 56353 2 1 27 HIS HB2 H 15.442 -37.763 30.324 1.00 . B B . 27 HIS HB2 1 1 15 56354 2 1 27 HIS HB3 H 15.459 -39.395 30.287 1.00 . B B . 27 HIS HB3 1 1 15 56355 2 1 27 HIS HD1 H 16.766 -36.521 32.153 1.00 . B B . 27 HIS HD1 1 1 15 56356 2 1 27 HIS HD2 H 16.981 -40.607 32.290 1.00 . B B . 27 HIS HD2 1 1 15 56357 2 1 27 HIS HE1 H 17.804 -37.154 34.321 1.00 . B B . 27 HIS HE1 1 1 15 56358 2 1 27 HIS N N 17.816 -37.309 29.295 1.00 . B B . 27 HIS N 1 1 15 56359 2 1 27 HIS ND1 N 16.945 -37.456 32.460 1.00 . B B . 27 HIS ND1 1 1 15 56360 2 1 27 HIS NE2 N 17.571 -39.108 33.674 1.00 . B B . 27 HIS NE2 1 1 15 56361 2 1 27 HIS O O 15.226 -38.116 27.703 1.00 . B B . 27 HIS O 1 1 15 56362 2 1 28 PRO C C 15.113 -40.510 25.668 1.00 . B B . 28 PRO C 1 1 15 56363 2 1 28 PRO CA C 16.352 -39.621 25.634 1.00 . B B . 28 PRO CA 1 1 15 56364 2 1 28 PRO CB C 17.486 -40.312 24.872 1.00 . B B . 28 PRO CB 1 1 15 56365 2 1 28 PRO CD C 18.213 -40.090 27.139 1.00 . B B . 28 PRO CD 1 1 15 56366 2 1 28 PRO CG C 18.300 -40.977 25.928 1.00 . B B . 28 PRO CG 1 1 15 56367 2 1 28 PRO HA H 16.048 -38.766 25.215 1.00 . B B . 28 PRO HA 1 1 15 56368 2 1 28 PRO HB2 H 17.120 -40.987 24.231 1.00 . B B . 28 PRO HB2 1 1 15 56369 2 1 28 PRO HB3 H 18.035 -39.642 24.373 1.00 . B B . 28 PRO HB3 1 1 15 56370 2 1 28 PRO HD2 H 18.223 -40.631 27.980 1.00 . B B . 28 PRO HD2 1 1 15 56371 2 1 28 PRO HD3 H 18.966 -39.432 27.156 1.00 . B B . 28 PRO HD3 1 1 15 56372 2 1 28 PRO HG2 H 17.929 -41.883 26.134 1.00 . B B . 28 PRO HG2 1 1 15 56373 2 1 28 PRO HG3 H 19.250 -41.065 25.630 1.00 . B B . 28 PRO HG3 1 1 15 56374 2 1 28 PRO N N 16.920 -39.406 26.968 1.00 . B B . 28 PRO N 1 1 15 56375 2 1 28 PRO O O 14.978 -41.369 26.539 1.00 . B B . 28 PRO O 1 1 15 56376 2 1 29 ASP C C 12.703 -41.504 23.197 1.00 . B B . 29 ASP C 1 1 15 56377 2 1 29 ASP CA C 12.985 -41.082 24.635 1.00 . B B . 29 ASP CA 1 1 15 56378 2 1 29 ASP CB C 11.806 -40.278 25.184 1.00 . B B . 29 ASP CB 1 1 15 56379 2 1 29 ASP CG C 10.986 -41.066 26.187 1.00 . B B . 29 ASP CG 1 1 15 56380 2 1 29 ASP H H 14.381 -39.584 24.036 1.00 . B B . 29 ASP H 1 1 15 56381 2 1 29 ASP HA H 13.105 -41.906 25.189 1.00 . B B . 29 ASP HA 1 1 15 56382 2 1 29 ASP HB2 H 12.159 -39.457 25.632 1.00 . B B . 29 ASP HB2 1 1 15 56383 2 1 29 ASP HB3 H 11.214 -40.015 24.422 1.00 . B B . 29 ASP HB3 1 1 15 56384 2 1 29 ASP N N 14.213 -40.298 24.715 1.00 . B B . 29 ASP N 1 1 15 56385 2 1 29 ASP O O 13.246 -40.931 22.251 1.00 . B B . 29 ASP O 1 1 15 56386 2 1 29 ASP OD1 O 11.581 -41.851 26.954 1.00 . B B . 29 ASP OD1 1 1 15 56387 2 1 29 ASP OD2 O 9.748 -40.899 26.204 1.00 . B B . 29 ASP OD2 1 1 15 56388 2 1 30 THR C C 9.986 -43.049 21.526 1.00 . B B . 30 THR C 1 1 15 56389 2 1 30 THR CA C 11.498 -43.014 21.715 1.00 . B B . 30 THR CA 1 1 15 56390 2 1 30 THR CB C 12.067 -44.426 21.480 1.00 . B B . 30 THR CB 1 1 15 56391 2 1 30 THR CG2 C 13.588 -44.408 21.504 1.00 . B B . 30 THR CG2 1 1 15 56392 2 1 30 THR H H 11.442 -42.937 23.846 1.00 . B B . 30 THR H 1 1 15 56393 2 1 30 THR HA H 11.900 -42.385 21.049 1.00 . B B . 30 THR HA 1 1 15 56394 2 1 30 THR HB H 11.766 -44.739 20.579 1.00 . B B . 30 THR HB 1 1 15 56395 2 1 30 THR HG1 H 11.954 -46.238 22.324 1.00 . B B . 30 THR HG1 1 1 15 56396 2 1 30 THR HG21 H 13.926 -43.801 20.785 1.00 . B B . 30 THR HG21 1 1 15 56397 2 1 30 THR HG22 H 13.935 -45.333 21.350 1.00 . B B . 30 THR HG22 1 1 15 56398 2 1 30 THR HG23 H 13.904 -44.078 22.394 1.00 . B B . 30 THR HG23 1 1 15 56399 2 1 30 THR N N 11.851 -42.512 23.038 1.00 . B B . 30 THR N 1 1 15 56400 2 1 30 THR O O 9.242 -43.363 22.454 1.00 . B B . 30 THR O 1 1 15 56401 2 1 30 THR OG1 O 11.580 -45.324 22.484 1.00 . B B . 30 THR OG1 1 1 15 56402 2 1 31 ALA C C 7.876 -42.986 18.523 1.00 . B B . 31 ALA C 1 1 15 56403 2 1 31 ALA CA C 8.114 -42.723 20.006 1.00 . B B . 31 ALA CA 1 1 15 56404 2 1 31 ALA CB C 7.487 -41.399 20.416 1.00 . B B . 31 ALA CB 1 1 15 56405 2 1 31 ALA H H 10.194 -42.477 19.604 1.00 . B B . 31 ALA H 1 1 15 56406 2 1 31 ALA HA H 7.681 -43.460 20.524 1.00 . B B . 31 ALA HA 1 1 15 56407 2 1 31 ALA HB1 H 7.607 -41.263 21.400 1.00 . B B . 31 ALA HB1 1 1 15 56408 2 1 31 ALA HB2 H 6.511 -41.410 20.198 1.00 . B B . 31 ALA HB2 1 1 15 56409 2 1 31 ALA HB3 H 7.930 -40.652 19.921 1.00 . B B . 31 ALA HB3 1 1 15 56410 2 1 31 ALA N N 9.538 -42.725 20.317 1.00 . B B . 31 ALA N 1 1 15 56411 2 1 31 ALA O O 8.356 -42.245 17.665 1.00 . B B . 31 ALA O 1 1 15 56412 2 1 32 LYS C C 5.517 -43.780 16.396 1.00 . B B . 32 LYS C 1 1 15 56413 2 1 32 LYS CA C 6.830 -44.410 16.848 1.00 . B B . 32 LYS CA 1 1 15 56414 2 1 32 LYS CB C 6.755 -45.931 16.703 1.00 . B B . 32 LYS CB 1 1 15 56415 2 1 32 LYS CD C 5.207 -47.230 18.194 1.00 . B B . 32 LYS CD 1 1 15 56416 2 1 32 LYS CE C 4.642 -46.327 19.280 1.00 . B B . 32 LYS CE 1 1 15 56417 2 1 32 LYS CG C 5.354 -46.490 16.875 1.00 . B B . 32 LYS CG 1 1 15 56418 2 1 32 LYS H H 6.772 -44.611 18.970 1.00 . B B . 32 LYS H 1 1 15 56419 2 1 32 LYS HA H 7.566 -44.062 16.267 1.00 . B B . 32 LYS HA 1 1 15 56420 2 1 32 LYS HB2 H 7.084 -46.178 15.792 1.00 . B B . 32 LYS HB2 1 1 15 56421 2 1 32 LYS HB3 H 7.347 -46.344 17.395 1.00 . B B . 32 LYS HB3 1 1 15 56422 2 1 32 LYS HD2 H 4.590 -48.006 18.064 1.00 . B B . 32 LYS HD2 1 1 15 56423 2 1 32 LYS HD3 H 6.105 -47.562 18.482 1.00 . B B . 32 LYS HD3 1 1 15 56424 2 1 32 LYS HE2 H 4.966 -45.394 19.126 1.00 . B B . 32 LYS HE2 1 1 15 56425 2 1 32 LYS HE3 H 3.643 -46.346 19.229 1.00 . B B . 32 LYS HE3 1 1 15 56426 2 1 32 LYS HG2 H 4.698 -45.735 16.851 1.00 . B B . 32 LYS HG2 1 1 15 56427 2 1 32 LYS HG3 H 5.162 -47.123 16.125 1.00 . B B . 32 LYS HG3 1 1 15 56428 2 1 32 LYS HZ1 H 4.738 -47.695 20.807 1.00 . B B . 32 LYS HZ1 1 1 15 56429 2 1 32 LYS HZ2 H 4.673 -46.148 21.324 1.00 . B B . 32 LYS HZ2 1 1 15 56430 2 1 32 LYS HZ3 H 6.061 -46.743 20.703 1.00 . B B . 32 LYS HZ3 1 1 15 56431 2 1 32 LYS N N 7.133 -44.047 18.227 1.00 . B B . 32 LYS N 1 1 15 56432 2 1 32 LYS NZ N 5.063 -46.764 20.640 1.00 . B B . 32 LYS NZ 1 1 15 56433 2 1 32 LYS O O 5.167 -43.826 15.216 1.00 . B B . 32 LYS O 1 1 15 56434 2 1 33 THR C C 3.353 -41.255 17.824 1.00 . B B . 33 THR C 1 1 15 56435 2 1 33 THR CA C 3.517 -42.552 17.041 1.00 . B B . 33 THR CA 1 1 15 56436 2 1 33 THR CB C 2.332 -43.483 17.360 1.00 . B B . 33 THR CB 1 1 15 56437 2 1 33 THR CG2 C 2.241 -44.611 16.342 1.00 . B B . 33 THR CG2 1 1 15 56438 2 1 33 THR H H 5.128 -43.187 18.283 1.00 . B B . 33 THR H 1 1 15 56439 2 1 33 THR HA H 3.519 -42.349 16.062 1.00 . B B . 33 THR HA 1 1 15 56440 2 1 33 THR HB H 1.490 -42.945 17.316 1.00 . B B . 33 THR HB 1 1 15 56441 2 1 33 THR HG1 H 1.707 -44.634 18.873 1.00 . B B . 33 THR HG1 1 1 15 56442 2 1 33 THR HG21 H 2.111 -44.226 15.428 1.00 . B B . 33 THR HG21 1 1 15 56443 2 1 33 THR HG22 H 1.467 -45.202 16.567 1.00 . B B . 33 THR HG22 1 1 15 56444 2 1 33 THR HG23 H 3.085 -45.147 16.361 1.00 . B B . 33 THR HG23 1 1 15 56445 2 1 33 THR N N 4.791 -43.191 17.342 1.00 . B B . 33 THR N 1 1 15 56446 2 1 33 THR O O 3.707 -41.180 19.002 1.00 . B B . 33 THR O 1 1 15 56447 2 1 33 THR OG1 O 2.480 -44.031 18.674 1.00 . B B . 33 THR OG1 1 1 15 56448 2 1 34 LEU C C 1.585 -39.046 18.930 1.00 . B B . 34 LEU C 1 1 15 56449 2 1 34 LEU CA C 2.604 -38.938 17.800 1.00 . B B . 34 LEU CA 1 1 15 56450 2 1 34 LEU CB C 2.133 -37.913 16.768 1.00 . B B . 34 LEU CB 1 1 15 56451 2 1 34 LEU CD1 C 4.535 -37.352 16.325 1.00 . B B . 34 LEU CD1 1 1 15 56452 2 1 34 LEU CD2 C 3.189 -38.537 14.582 1.00 . B B . 34 LEU CD2 1 1 15 56453 2 1 34 LEU CG C 3.156 -37.511 15.705 1.00 . B B . 34 LEU CG 1 1 15 56454 2 1 34 LEU H H 2.550 -40.357 16.209 1.00 . B B . 34 LEU H 1 1 15 56455 2 1 34 LEU HA H 3.475 -38.635 18.187 1.00 . B B . 34 LEU HA 1 1 15 56456 2 1 34 LEU HB2 H 1.338 -38.296 16.298 1.00 . B B . 34 LEU HB2 1 1 15 56457 2 1 34 LEU HB3 H 1.863 -37.086 17.260 1.00 . B B . 34 LEU HB3 1 1 15 56458 2 1 34 LEU HD11 H 5.191 -37.089 15.617 1.00 . B B . 34 LEU HD11 1 1 15 56459 2 1 34 LEU HD12 H 4.818 -38.219 16.736 1.00 . B B . 34 LEU HD12 1 1 15 56460 2 1 34 LEU HD13 H 4.504 -36.643 17.030 1.00 . B B . 34 LEU HD13 1 1 15 56461 2 1 34 LEU HD21 H 3.441 -39.431 14.954 1.00 . B B . 34 LEU HD21 1 1 15 56462 2 1 34 LEU HD22 H 3.862 -38.260 13.896 1.00 . B B . 34 LEU HD22 1 1 15 56463 2 1 34 LEU HD23 H 2.286 -38.596 14.157 1.00 . B B . 34 LEU HD23 1 1 15 56464 2 1 34 LEU HG H 2.881 -36.630 15.319 1.00 . B B . 34 LEU HG 1 1 15 56465 2 1 34 LEU N N 2.816 -40.234 17.165 1.00 . B B . 34 LEU N 1 1 15 56466 2 1 34 LEU O O 1.860 -38.660 20.066 1.00 . B B . 34 LEU O 1 1 15 56467 2 1 35 ARG C C -0.079 -40.163 20.946 1.00 . B B . 35 ARG C 1 1 15 56468 2 1 35 ARG CA C -0.652 -39.733 19.598 1.00 . B B . 35 ARG CA 1 1 15 56469 2 1 35 ARG CB C -1.677 -40.762 19.117 1.00 . B B . 35 ARG CB 1 1 15 56470 2 1 35 ARG CD C -1.238 -43.179 19.646 1.00 . B B . 35 ARG CD 1 1 15 56471 2 1 35 ARG CG C -1.055 -42.061 18.632 1.00 . B B . 35 ARG CG 1 1 15 56472 2 1 35 ARG CZ C -2.617 -44.797 18.411 1.00 . B B . 35 ARG CZ 1 1 15 56473 2 1 35 ARG H H 0.246 -39.869 17.669 1.00 . B B . 35 ARG H 1 1 15 56474 2 1 35 ARG HA H -1.105 -38.849 19.712 1.00 . B B . 35 ARG HA 1 1 15 56475 2 1 35 ARG HB2 H -2.294 -40.971 19.875 1.00 . B B . 35 ARG HB2 1 1 15 56476 2 1 35 ARG HB3 H -2.198 -40.361 18.364 1.00 . B B . 35 ARG HB3 1 1 15 56477 2 1 35 ARG HD2 H -0.413 -43.244 20.207 1.00 . B B . 35 ARG HD2 1 1 15 56478 2 1 35 ARG HD3 H -2.021 -42.961 20.228 1.00 . B B . 35 ARG HD3 1 1 15 56479 2 1 35 ARG HE H -0.733 -45.142 19.008 1.00 . B B . 35 ARG HE 1 1 15 56480 2 1 35 ARG HG2 H -1.490 -42.328 17.772 1.00 . B B . 35 ARG HG2 1 1 15 56481 2 1 35 ARG HG3 H -0.077 -41.916 18.481 1.00 . B B . 35 ARG HG3 1 1 15 56482 2 1 35 ARG HH11 H -3.523 -43.035 18.806 1.00 . B B . 35 ARG HH11 1 1 15 56483 2 1 35 ARG HH12 H -4.483 -44.184 17.936 1.00 . B B . 35 ARG HH12 1 1 15 56484 2 1 35 ARG HH21 H -1.997 -46.643 17.867 1.00 . B B . 35 ARG HH21 1 1 15 56485 2 1 35 ARG HH22 H -3.615 -46.237 17.402 1.00 . B B . 35 ARG HH22 1 1 15 56486 2 1 35 ARG N N 0.408 -39.574 18.610 1.00 . B B . 35 ARG N 1 1 15 56487 2 1 35 ARG NE N -1.473 -44.469 19.003 1.00 . B B . 35 ARG NE 1 1 15 56488 2 1 35 ARG NH1 N -3.623 -43.935 18.382 1.00 . B B . 35 ARG NH1 1 1 15 56489 2 1 35 ARG NH2 N -2.754 -45.990 17.847 1.00 . B B . 35 ARG NH2 1 1 15 56490 2 1 35 ARG O O -0.416 -39.595 21.984 1.00 . B B . 35 ARG O 1 1 15 56491 2 1 36 GLU C C 2.218 -40.584 22.833 1.00 . B B . 36 GLU C 1 1 15 56492 2 1 36 GLU CA C 1.407 -41.675 22.140 1.00 . B B . 36 GLU CA 1 1 15 56493 2 1 36 GLU CB C 2.308 -42.871 21.824 1.00 . B B . 36 GLU CB 1 1 15 56494 2 1 36 GLU CD C 2.532 -43.911 24.115 1.00 . B B . 36 GLU CD 1 1 15 56495 2 1 36 GLU CG C 3.248 -43.242 22.959 1.00 . B B . 36 GLU CG 1 1 15 56496 2 1 36 GLU H H 1.023 -41.591 20.043 1.00 . B B . 36 GLU H 1 1 15 56497 2 1 36 GLU HA H 0.677 -41.968 22.757 1.00 . B B . 36 GLU HA 1 1 15 56498 2 1 36 GLU HB2 H 1.727 -43.660 21.624 1.00 . B B . 36 GLU HB2 1 1 15 56499 2 1 36 GLU HB3 H 2.857 -42.649 21.019 1.00 . B B . 36 GLU HB3 1 1 15 56500 2 1 36 GLU HG2 H 3.943 -43.869 22.607 1.00 . B B . 36 GLU HG2 1 1 15 56501 2 1 36 GLU HG3 H 3.689 -42.409 23.294 1.00 . B B . 36 GLU HG3 1 1 15 56502 2 1 36 GLU N N 0.789 -41.170 20.920 1.00 . B B . 36 GLU N 1 1 15 56503 2 1 36 GLU O O 2.161 -40.433 24.053 1.00 . B B . 36 GLU O 1 1 15 56504 2 1 36 GLU OE1 O 2.021 -43.186 24.995 1.00 . B B . 36 GLU OE1 1 1 15 56505 2 1 36 GLU OE2 O 2.483 -45.158 24.142 1.00 . B B . 36 GLU OE2 1 1 15 56506 2 1 37 ALA C C 2.928 -37.616 23.125 1.00 . B B . 37 ALA C 1 1 15 56507 2 1 37 ALA CA C 3.794 -38.747 22.580 1.00 . B B . 37 ALA CA 1 1 15 56508 2 1 37 ALA CB C 4.739 -38.221 21.510 1.00 . B B . 37 ALA CB 1 1 15 56509 2 1 37 ALA H H 2.977 -39.998 21.059 1.00 . B B . 37 ALA H 1 1 15 56510 2 1 37 ALA HA H 4.335 -39.115 23.336 1.00 . B B . 37 ALA HA 1 1 15 56511 2 1 37 ALA HB1 H 5.335 -38.961 21.198 1.00 . B B . 37 ALA HB1 1 1 15 56512 2 1 37 ALA HB2 H 5.296 -37.483 21.890 1.00 . B B . 37 ALA HB2 1 1 15 56513 2 1 37 ALA HB3 H 4.208 -37.873 20.737 1.00 . B B . 37 ALA HB3 1 1 15 56514 2 1 37 ALA N N 2.973 -39.825 22.044 1.00 . B B . 37 ALA N 1 1 15 56515 2 1 37 ALA O O 3.372 -36.829 23.960 1.00 . B B . 37 ALA O 1 1 15 56516 2 1 38 GLU C C 0.185 -36.838 24.458 1.00 . B B . 38 GLU C 1 1 15 56517 2 1 38 GLU CA C 0.763 -36.505 23.085 1.00 . B B . 38 GLU CA 1 1 15 56518 2 1 38 GLU CB C -0.370 -36.339 22.070 1.00 . B B . 38 GLU CB 1 1 15 56519 2 1 38 GLU CD C -1.007 -35.945 19.658 1.00 . B B . 38 GLU CD 1 1 15 56520 2 1 38 GLU CG C 0.108 -35.938 20.685 1.00 . B B . 38 GLU CG 1 1 15 56521 2 1 38 GLU H H 1.387 -38.211 21.968 1.00 . B B . 38 GLU H 1 1 15 56522 2 1 38 GLU HA H 1.269 -35.645 23.153 1.00 . B B . 38 GLU HA 1 1 15 56523 2 1 38 GLU HB2 H -0.858 -37.209 21.996 1.00 . B B . 38 GLU HB2 1 1 15 56524 2 1 38 GLU HB3 H -0.994 -35.633 22.406 1.00 . B B . 38 GLU HB3 1 1 15 56525 2 1 38 GLU HG2 H 0.493 -35.016 20.734 1.00 . B B . 38 GLU HG2 1 1 15 56526 2 1 38 GLU HG3 H 0.817 -36.580 20.393 1.00 . B B . 38 GLU HG3 1 1 15 56527 2 1 38 GLU N N 1.690 -37.541 22.646 1.00 . B B . 38 GLU N 1 1 15 56528 2 1 38 GLU O O 0.080 -35.972 25.327 1.00 . B B . 38 GLU O 1 1 15 56529 2 1 38 GLU OE1 O -1.974 -35.173 19.826 1.00 . B B . 38 GLU OE1 1 1 15 56530 2 1 38 GLU OE2 O -0.912 -36.722 18.685 1.00 . B B . 38 GLU OE2 1 1 15 56531 2 1 39 LYS C C 0.171 -38.209 27.074 1.00 . B B . 39 LYS C 1 1 15 56532 2 1 39 LYS CA C -0.756 -38.549 25.912 1.00 . B B . 39 LYS CA 1 1 15 56533 2 1 39 LYS CB C -1.010 -40.058 25.872 1.00 . B B . 39 LYS CB 1 1 15 56534 2 1 39 LYS CD C -3.062 -40.561 27.232 1.00 . B B . 39 LYS CD 1 1 15 56535 2 1 39 LYS CE C -3.552 -39.198 27.694 1.00 . B B . 39 LYS CE 1 1 15 56536 2 1 39 LYS CG C -1.544 -40.618 27.179 1.00 . B B . 39 LYS CG 1 1 15 56537 2 1 39 LYS H H -0.081 -38.756 23.900 1.00 . B B . 39 LYS H 1 1 15 56538 2 1 39 LYS HA H -1.625 -38.074 26.051 1.00 . B B . 39 LYS HA 1 1 15 56539 2 1 39 LYS HB2 H -1.676 -40.248 25.151 1.00 . B B . 39 LYS HB2 1 1 15 56540 2 1 39 LYS HB3 H -0.148 -40.518 25.659 1.00 . B B . 39 LYS HB3 1 1 15 56541 2 1 39 LYS HD2 H -3.426 -40.745 26.319 1.00 . B B . 39 LYS HD2 1 1 15 56542 2 1 39 LYS HD3 H -3.391 -41.258 27.869 1.00 . B B . 39 LYS HD3 1 1 15 56543 2 1 39 LYS HE2 H -2.786 -38.556 27.676 1.00 . B B . 39 LYS HE2 1 1 15 56544 2 1 39 LYS HE3 H -4.266 -38.883 27.069 1.00 . B B . 39 LYS HE3 1 1 15 56545 2 1 39 LYS HG2 H -1.252 -41.570 27.268 1.00 . B B . 39 LYS HG2 1 1 15 56546 2 1 39 LYS HG3 H -1.172 -40.083 27.937 1.00 . B B . 39 LYS HG3 1 1 15 56547 2 1 39 LYS HZ1 H -4.878 -39.883 29.102 1.00 . B B . 39 LYS HZ1 1 1 15 56548 2 1 39 LYS HZ2 H -4.418 -38.335 29.342 1.00 . B B . 39 LYS HZ2 1 1 15 56549 2 1 39 LYS HZ3 H -3.398 -39.556 29.709 1.00 . B B . 39 LYS HZ3 1 1 15 56550 2 1 39 LYS N N -0.190 -38.099 24.646 1.00 . B B . 39 LYS N 1 1 15 56551 2 1 39 LYS NZ N -4.107 -39.247 29.075 1.00 . B B . 39 LYS NZ 1 1 15 56552 2 1 39 LYS O O -0.251 -37.608 28.063 1.00 . B B . 39 LYS O 1 1 15 56553 2 1 40 LYS C C 2.794 -36.850 28.020 1.00 . B B . 40 LYS C 1 1 15 56554 2 1 40 LYS CA C 2.424 -38.329 27.987 1.00 . B B . 40 LYS CA 1 1 15 56555 2 1 40 LYS CB C 3.678 -39.175 27.755 1.00 . B B . 40 LYS CB 1 1 15 56556 2 1 40 LYS CD C 5.762 -39.562 26.406 1.00 . B B . 40 LYS CD 1 1 15 56557 2 1 40 LYS CE C 5.451 -40.888 25.729 1.00 . B B . 40 LYS CE 1 1 15 56558 2 1 40 LYS CG C 4.512 -38.714 26.572 1.00 . B B . 40 LYS CG 1 1 15 56559 2 1 40 LYS H H 1.718 -39.081 26.121 1.00 . B B . 40 LYS H 1 1 15 56560 2 1 40 LYS HA H 2.022 -38.575 28.869 1.00 . B B . 40 LYS HA 1 1 15 56561 2 1 40 LYS HB2 H 4.245 -39.132 28.578 1.00 . B B . 40 LYS HB2 1 1 15 56562 2 1 40 LYS HB3 H 3.396 -40.121 27.593 1.00 . B B . 40 LYS HB3 1 1 15 56563 2 1 40 LYS HD2 H 6.423 -39.060 25.849 1.00 . B B . 40 LYS HD2 1 1 15 56564 2 1 40 LYS HD3 H 6.154 -39.742 27.308 1.00 . B B . 40 LYS HD3 1 1 15 56565 2 1 40 LYS HE2 H 4.731 -40.744 25.050 1.00 . B B . 40 LYS HE2 1 1 15 56566 2 1 40 LYS HE3 H 6.277 -41.220 25.274 1.00 . B B . 40 LYS HE3 1 1 15 56567 2 1 40 LYS HG2 H 3.961 -38.782 25.740 1.00 . B B . 40 LYS HG2 1 1 15 56568 2 1 40 LYS HG3 H 4.782 -37.762 26.717 1.00 . B B . 40 LYS HG3 1 1 15 56569 2 1 40 LYS HZ1 H 5.709 -42.071 27.387 1.00 . B B . 40 LYS HZ1 1 1 15 56570 2 1 40 LYS HZ2 H 4.799 -42.770 26.225 1.00 . B B . 40 LYS HZ2 1 1 15 56571 2 1 40 LYS HZ3 H 4.163 -41.594 27.163 1.00 . B B . 40 LYS HZ3 1 1 15 56572 2 1 40 LYS N N 1.436 -38.595 26.949 1.00 . B B . 40 LYS N 1 1 15 56573 2 1 40 LYS NZ N 4.993 -41.915 26.706 1.00 . B B . 40 LYS NZ 1 1 15 56574 2 1 40 LYS O O 3.070 -36.293 29.083 1.00 . B B . 40 LYS O 1 1 15 56575 2 1 41 ILE C C 2.241 -33.962 27.655 1.00 . B B . 41 ILE C 1 1 15 56576 2 1 41 ILE CA C 3.130 -34.804 26.747 1.00 . B B . 41 ILE CA 1 1 15 56577 2 1 41 ILE CB C 2.992 -34.298 25.299 1.00 . B B . 41 ILE CB 1 1 15 56578 2 1 41 ILE CD1 C 4.318 -33.883 23.166 1.00 . B B . 41 ILE CD1 1 1 15 56579 2 1 41 ILE CG1 C 4.371 -34.143 24.656 1.00 . B B . 41 ILE CG1 1 1 15 56580 2 1 41 ILE CG2 C 2.237 -32.977 25.270 1.00 . B B . 41 ILE CG2 1 1 15 56581 2 1 41 ILE H H 2.565 -36.727 26.021 1.00 . B B . 41 ILE H 1 1 15 56582 2 1 41 ILE HA H 4.082 -34.709 27.036 1.00 . B B . 41 ILE HA 1 1 15 56583 2 1 41 ILE HB H 2.472 -34.971 24.773 1.00 . B B . 41 ILE HB 1 1 15 56584 2 1 41 ILE HD11 H 3.860 -34.646 22.710 1.00 . B B . 41 ILE HD11 1 1 15 56585 2 1 41 ILE HD12 H 5.248 -33.792 22.810 1.00 . B B . 41 ILE HD12 1 1 15 56586 2 1 41 ILE HD13 H 3.811 -33.039 22.992 1.00 . B B . 41 ILE HD13 1 1 15 56587 2 1 41 ILE HG12 H 4.840 -33.376 25.094 1.00 . B B . 41 ILE HG12 1 1 15 56588 2 1 41 ILE HG13 H 4.889 -34.984 24.812 1.00 . B B . 41 ILE HG13 1 1 15 56589 2 1 41 ILE HG21 H 2.155 -32.660 24.325 1.00 . B B . 41 ILE HG21 1 1 15 56590 2 1 41 ILE HG22 H 2.735 -32.296 25.807 1.00 . B B . 41 ILE HG22 1 1 15 56591 2 1 41 ILE HG23 H 1.325 -33.105 25.659 1.00 . B B . 41 ILE HG23 1 1 15 56592 2 1 41 ILE N N 2.797 -36.219 26.850 1.00 . B B . 41 ILE N 1 1 15 56593 2 1 41 ILE O O 2.654 -32.911 28.146 1.00 . B B . 41 ILE O 1 1 15 56594 2 1 42 LYS C C -0.051 -34.403 30.089 1.00 . B B . 42 LYS C 1 1 15 56595 2 1 42 LYS CA C 0.069 -33.724 28.729 1.00 . B B . 42 LYS CA 1 1 15 56596 2 1 42 LYS CB C -1.303 -33.659 28.056 1.00 . B B . 42 LYS CB 1 1 15 56597 2 1 42 LYS CD C -2.507 -32.473 26.197 1.00 . B B . 42 LYS CD 1 1 15 56598 2 1 42 LYS CE C -3.613 -33.430 25.778 1.00 . B B . 42 LYS CE 1 1 15 56599 2 1 42 LYS CG C -1.248 -33.222 26.602 1.00 . B B . 42 LYS CG 1 1 15 56600 2 1 42 LYS H H 0.741 -35.291 27.449 1.00 . B B . 42 LYS H 1 1 15 56601 2 1 42 LYS HA H 0.409 -32.794 28.868 1.00 . B B . 42 LYS HA 1 1 15 56602 2 1 42 LYS HB2 H -1.718 -34.568 28.097 1.00 . B B . 42 LYS HB2 1 1 15 56603 2 1 42 LYS HB3 H -1.872 -33.009 28.560 1.00 . B B . 42 LYS HB3 1 1 15 56604 2 1 42 LYS HD2 H -2.825 -31.928 26.973 1.00 . B B . 42 LYS HD2 1 1 15 56605 2 1 42 LYS HD3 H -2.293 -31.868 25.430 1.00 . B B . 42 LYS HD3 1 1 15 56606 2 1 42 LYS HE2 H -4.184 -32.983 25.090 1.00 . B B . 42 LYS HE2 1 1 15 56607 2 1 42 LYS HE3 H -3.199 -34.251 25.386 1.00 . B B . 42 LYS HE3 1 1 15 56608 2 1 42 LYS HG2 H -0.458 -32.623 26.473 1.00 . B B . 42 LYS HG2 1 1 15 56609 2 1 42 LYS HG3 H -1.151 -34.032 26.023 1.00 . B B . 42 LYS HG3 1 1 15 56610 2 1 42 LYS HZ1 H -3.908 -34.280 27.623 1.00 . B B . 42 LYS HZ1 1 1 15 56611 2 1 42 LYS HZ2 H -5.182 -34.453 26.618 1.00 . B B . 42 LYS HZ2 1 1 15 56612 2 1 42 LYS HZ3 H -4.893 -33.012 27.327 1.00 . B B . 42 LYS HZ3 1 1 15 56613 2 1 42 LYS N N 1.018 -34.431 27.877 1.00 . B B . 42 LYS N 1 1 15 56614 2 1 42 LYS NZ N -4.469 -33.826 26.931 1.00 . B B . 42 LYS NZ 1 1 15 56615 2 1 42 LYS O O -0.821 -33.967 30.944 1.00 . B B . 42 LYS O 1 1 15 56616 2 1 43 GLU C C 1.948 -35.923 32.361 1.00 . B B . 43 GLU C 1 1 15 56617 2 1 43 GLU CA C 0.694 -36.210 31.540 1.00 . B B . 43 GLU CA 1 1 15 56618 2 1 43 GLU CB C 0.578 -37.712 31.273 1.00 . B B . 43 GLU CB 1 1 15 56619 2 1 43 GLU CD C 1.778 -39.920 31.014 1.00 . B B . 43 GLU CD 1 1 15 56620 2 1 43 GLU CG C 1.901 -38.452 31.374 1.00 . B B . 43 GLU CG 1 1 15 56621 2 1 43 GLU H H 1.322 -35.777 29.547 1.00 . B B . 43 GLU H 1 1 15 56622 2 1 43 GLU HA H -0.103 -35.909 32.063 1.00 . B B . 43 GLU HA 1 1 15 56623 2 1 43 GLU HB2 H -0.055 -38.104 31.941 1.00 . B B . 43 GLU HB2 1 1 15 56624 2 1 43 GLU HB3 H 0.213 -37.842 30.351 1.00 . B B . 43 GLU HB3 1 1 15 56625 2 1 43 GLU HG2 H 2.556 -38.024 30.751 1.00 . B B . 43 GLU HG2 1 1 15 56626 2 1 43 GLU HG3 H 2.237 -38.380 32.313 1.00 . B B . 43 GLU HG3 1 1 15 56627 2 1 43 GLU N N 0.716 -35.472 30.282 1.00 . B B . 43 GLU N 1 1 15 56628 2 1 43 GLU O O 2.101 -36.423 33.476 1.00 . B B . 43 GLU O 1 1 15 56629 2 1 43 GLU OE1 O 0.707 -40.318 30.509 1.00 . B B . 43 GLU OE1 1 1 15 56630 2 1 43 GLU OE2 O 2.751 -40.670 31.238 1.00 . B B . 43 GLU OE2 1 1 15 56631 2 1 44 LEU C C 4.672 -33.478 31.904 1.00 . B B . 44 LEU C 1 1 15 56632 2 1 44 LEU CA C 4.083 -34.761 32.480 1.00 . B B . 44 LEU CA 1 1 15 56633 2 1 44 LEU CB C 5.097 -35.901 32.358 1.00 . B B . 44 LEU CB 1 1 15 56634 2 1 44 LEU CD1 C 7.459 -36.402 31.686 1.00 . B B . 44 LEU CD1 1 1 15 56635 2 1 44 LEU CD2 C 5.656 -36.334 29.953 1.00 . B B . 44 LEU CD2 1 1 15 56636 2 1 44 LEU CG C 6.154 -35.744 31.265 1.00 . B B . 44 LEU CG 1 1 15 56637 2 1 44 LEU H H 2.659 -34.741 30.892 1.00 . B B . 44 LEU H 1 1 15 56638 2 1 44 LEU HA H 3.876 -34.608 33.446 1.00 . B B . 44 LEU HA 1 1 15 56639 2 1 44 LEU HB2 H 5.573 -35.982 33.234 1.00 . B B . 44 LEU HB2 1 1 15 56640 2 1 44 LEU HB3 H 4.590 -36.743 32.174 1.00 . B B . 44 LEU HB3 1 1 15 56641 2 1 44 LEU HD11 H 8.138 -36.290 30.961 1.00 . B B . 44 LEU HD11 1 1 15 56642 2 1 44 LEU HD12 H 7.304 -37.376 31.850 1.00 . B B . 44 LEU HD12 1 1 15 56643 2 1 44 LEU HD13 H 7.794 -35.973 32.525 1.00 . B B . 44 LEU HD13 1 1 15 56644 2 1 44 LEU HD21 H 5.460 -37.307 30.078 1.00 . B B . 44 LEU HD21 1 1 15 56645 2 1 44 LEU HD22 H 6.358 -36.223 29.250 1.00 . B B . 44 LEU HD22 1 1 15 56646 2 1 44 LEU HD23 H 4.823 -35.860 29.669 1.00 . B B . 44 LEU HD23 1 1 15 56647 2 1 44 LEU HG H 6.324 -34.768 31.128 1.00 . B B . 44 LEU HG 1 1 15 56648 2 1 44 LEU N N 2.842 -35.115 31.801 1.00 . B B . 44 LEU N 1 1 15 56649 2 1 44 LEU O O 4.233 -32.994 30.860 1.00 . B B . 44 LEU O 1 1 15 56650 2 1 45 PHE C C 7.533 -32.016 31.272 1.00 . B B . 45 PHE C 1 1 15 56651 2 1 45 PHE CA C 6.321 -31.704 32.146 1.00 . B B . 45 PHE CA 1 1 15 56652 2 1 45 PHE CB C 6.750 -30.864 33.350 1.00 . B B . 45 PHE CB 1 1 15 56653 2 1 45 PHE CD1 C 7.372 -28.815 32.042 1.00 . B B . 45 PHE CD1 1 1 15 56654 2 1 45 PHE CD2 C 5.938 -28.561 33.930 1.00 . B B . 45 PHE CD2 1 1 15 56655 2 1 45 PHE CE1 C 7.315 -27.453 31.811 1.00 . B B . 45 PHE CE1 1 1 15 56656 2 1 45 PHE CE2 C 5.876 -27.199 33.704 1.00 . B B . 45 PHE CE2 1 1 15 56657 2 1 45 PHE CG C 6.685 -29.384 33.103 1.00 . B B . 45 PHE CG 1 1 15 56658 2 1 45 PHE CZ C 6.566 -26.644 32.644 1.00 . B B . 45 PHE CZ 1 1 15 56659 2 1 45 PHE H H 5.984 -33.372 33.431 1.00 . B B . 45 PHE H 1 1 15 56660 2 1 45 PHE HA H 5.663 -31.184 31.602 1.00 . B B . 45 PHE HA 1 1 15 56661 2 1 45 PHE HB2 H 6.149 -31.083 34.119 1.00 . B B . 45 PHE HB2 1 1 15 56662 2 1 45 PHE HB3 H 7.692 -31.104 33.584 1.00 . B B . 45 PHE HB3 1 1 15 56663 2 1 45 PHE HD1 H 7.915 -29.397 31.436 1.00 . B B . 45 PHE HD1 1 1 15 56664 2 1 45 PHE HD2 H 5.438 -28.957 34.700 1.00 . B B . 45 PHE HD2 1 1 15 56665 2 1 45 PHE HE1 H 7.815 -27.054 31.042 1.00 . B B . 45 PHE HE1 1 1 15 56666 2 1 45 PHE HE2 H 5.332 -26.616 34.307 1.00 . B B . 45 PHE HE2 1 1 15 56667 2 1 45 PHE HZ H 6.524 -25.659 32.480 1.00 . B B . 45 PHE HZ 1 1 15 56668 2 1 45 PHE N N 5.671 -32.931 32.590 1.00 . B B . 45 PHE N 1 1 15 56669 2 1 45 PHE O O 8.440 -32.740 31.685 1.00 . B B . 45 PHE O 1 1 15 56670 2 1 46 PHE C C 9.238 -30.359 28.670 1.00 . B B . 46 PHE C 1 1 15 56671 2 1 46 PHE CA C 8.640 -31.685 29.130 1.00 . B B . 46 PHE CA 1 1 15 56672 2 1 46 PHE CB C 8.157 -32.487 27.920 1.00 . B B . 46 PHE CB 1 1 15 56673 2 1 46 PHE CD1 C 5.774 -31.801 27.537 1.00 . B B . 46 PHE CD1 1 1 15 56674 2 1 46 PHE CD2 C 7.419 -31.110 25.955 1.00 . B B . 46 PHE CD2 1 1 15 56675 2 1 46 PHE CE1 C 4.794 -31.156 26.805 1.00 . B B . 46 PHE CE1 1 1 15 56676 2 1 46 PHE CE2 C 6.444 -30.463 25.220 1.00 . B B . 46 PHE CE2 1 1 15 56677 2 1 46 PHE CG C 7.095 -31.785 27.121 1.00 . B B . 46 PHE CG 1 1 15 56678 2 1 46 PHE CZ C 5.130 -30.487 25.644 1.00 . B B . 46 PHE CZ 1 1 15 56679 2 1 46 PHE H H 6.775 -30.885 29.786 1.00 . B B . 46 PHE H 1 1 15 56680 2 1 46 PHE HA H 9.350 -32.205 29.605 1.00 . B B . 46 PHE HA 1 1 15 56681 2 1 46 PHE HB2 H 8.940 -32.661 27.322 1.00 . B B . 46 PHE HB2 1 1 15 56682 2 1 46 PHE HB3 H 7.786 -33.357 28.245 1.00 . B B . 46 PHE HB3 1 1 15 56683 2 1 46 PHE HD1 H 5.526 -32.285 28.376 1.00 . B B . 46 PHE HD1 1 1 15 56684 2 1 46 PHE HD2 H 8.369 -31.091 25.642 1.00 . B B . 46 PHE HD2 1 1 15 56685 2 1 46 PHE HE1 H 3.844 -31.174 27.116 1.00 . B B . 46 PHE HE1 1 1 15 56686 2 1 46 PHE HE2 H 6.690 -29.977 24.381 1.00 . B B . 46 PHE HE2 1 1 15 56687 2 1 46 PHE HZ H 4.423 -30.021 25.112 1.00 . B B . 46 PHE HZ 1 1 15 56688 2 1 46 PHE N N 7.541 -31.465 30.063 1.00 . B B . 46 PHE N 1 1 15 56689 2 1 46 PHE O O 8.564 -29.519 28.073 1.00 . B B . 46 PHE O 1 1 15 56690 2 1 47 PRO C C 11.465 -28.833 27.075 1.00 . B B . 47 PRO C 1 1 15 56691 2 1 47 PRO CA C 11.251 -28.941 28.581 1.00 . B B . 47 PRO CA 1 1 15 56692 2 1 47 PRO CB C 12.593 -29.082 29.303 1.00 . B B . 47 PRO CB 1 1 15 56693 2 1 47 PRO CD C 11.398 -31.121 29.665 1.00 . B B . 47 PRO CD 1 1 15 56694 2 1 47 PRO CG C 12.777 -30.550 29.478 1.00 . B B . 47 PRO CG 1 1 15 56695 2 1 47 PRO HA H 10.742 -28.117 28.831 1.00 . B B . 47 PRO HA 1 1 15 56696 2 1 47 PRO HB2 H 13.333 -28.698 28.750 1.00 . B B . 47 PRO HB2 1 1 15 56697 2 1 47 PRO HB3 H 12.566 -28.622 30.191 1.00 . B B . 47 PRO HB3 1 1 15 56698 2 1 47 PRO HD2 H 11.330 -32.032 29.259 1.00 . B B . 47 PRO HD2 1 1 15 56699 2 1 47 PRO HD3 H 11.159 -31.169 30.635 1.00 . B B . 47 PRO HD3 1 1 15 56700 2 1 47 PRO HG2 H 13.210 -30.945 28.667 1.00 . B B . 47 PRO HG2 1 1 15 56701 2 1 47 PRO HG3 H 13.342 -30.736 30.282 1.00 . B B . 47 PRO HG3 1 1 15 56702 2 1 47 PRO N N 10.534 -30.163 28.956 1.00 . B B . 47 PRO N 1 1 15 56703 2 1 47 PRO O O 11.044 -27.862 26.446 1.00 . B B . 47 PRO O 1 1 15 56704 2 1 48 VAL C C 12.128 -31.235 24.478 1.00 . B B . 48 VAL C 1 1 15 56705 2 1 48 VAL CA C 12.391 -29.854 25.069 1.00 . B B . 48 VAL CA 1 1 15 56706 2 1 48 VAL CB C 13.845 -29.446 24.765 1.00 . B B . 48 VAL CB 1 1 15 56707 2 1 48 VAL CG1 C 13.948 -27.941 24.571 1.00 . B B . 48 VAL CG1 1 1 15 56708 2 1 48 VAL CG2 C 14.772 -29.913 25.877 1.00 . B B . 48 VAL CG2 1 1 15 56709 2 1 48 VAL H H 12.440 -30.597 27.067 1.00 . B B . 48 VAL H 1 1 15 56710 2 1 48 VAL HA H 11.772 -29.191 24.649 1.00 . B B . 48 VAL HA 1 1 15 56711 2 1 48 VAL HB H 14.128 -29.889 23.915 1.00 . B B . 48 VAL HB 1 1 15 56712 2 1 48 VAL HG11 H 14.897 -27.694 24.375 1.00 . B B . 48 VAL HG11 1 1 15 56713 2 1 48 VAL HG12 H 13.648 -27.476 25.404 1.00 . B B . 48 VAL HG12 1 1 15 56714 2 1 48 VAL HG13 H 13.367 -27.662 23.806 1.00 . B B . 48 VAL HG13 1 1 15 56715 2 1 48 VAL HG21 H 14.492 -29.497 26.742 1.00 . B B . 48 VAL HG21 1 1 15 56716 2 1 48 VAL HG22 H 15.711 -29.641 25.665 1.00 . B B . 48 VAL HG22 1 1 15 56717 2 1 48 VAL HG23 H 14.724 -30.909 25.956 1.00 . B B . 48 VAL HG23 1 1 15 56718 2 1 48 VAL N N 12.122 -29.836 26.502 1.00 . B B . 48 VAL N 1 1 15 56719 2 1 48 VAL O O 12.499 -32.253 25.064 1.00 . B B . 48 VAL O 1 1 15 56720 2 1 49 ILE C C 11.608 -32.482 21.181 1.00 . B B . 49 ILE C 1 1 15 56721 2 1 49 ILE CA C 11.176 -32.518 22.643 1.00 . B B . 49 ILE CA 1 1 15 56722 2 1 49 ILE CB C 9.671 -32.837 22.715 1.00 . B B . 49 ILE CB 1 1 15 56723 2 1 49 ILE CD1 C 7.852 -33.745 24.246 1.00 . B B . 49 ILE CD1 1 1 15 56724 2 1 49 ILE CG1 C 9.293 -33.301 24.123 1.00 . B B . 49 ILE CG1 1 1 15 56725 2 1 49 ILE CG2 C 9.305 -33.896 21.686 1.00 . B B . 49 ILE CG2 1 1 15 56726 2 1 49 ILE H H 11.211 -30.400 22.890 1.00 . B B . 49 ILE H 1 1 15 56727 2 1 49 ILE HA H 11.684 -33.235 23.120 1.00 . B B . 49 ILE HA 1 1 15 56728 2 1 49 ILE HB H 9.157 -32.005 22.508 1.00 . B B . 49 ILE HB 1 1 15 56729 2 1 49 ILE HD11 H 7.247 -32.985 24.009 1.00 . B B . 49 ILE HD11 1 1 15 56730 2 1 49 ILE HD12 H 7.671 -34.034 25.186 1.00 . B B . 49 ILE HD12 1 1 15 56731 2 1 49 ILE HD13 H 7.684 -34.510 23.624 1.00 . B B . 49 ILE HD13 1 1 15 56732 2 1 49 ILE HG12 H 9.883 -34.069 24.372 1.00 . B B . 49 ILE HG12 1 1 15 56733 2 1 49 ILE HG13 H 9.446 -32.543 24.757 1.00 . B B . 49 ILE HG13 1 1 15 56734 2 1 49 ILE HG21 H 8.326 -34.093 21.744 1.00 . B B . 49 ILE HG21 1 1 15 56735 2 1 49 ILE HG22 H 9.824 -34.731 21.867 1.00 . B B . 49 ILE HG22 1 1 15 56736 2 1 49 ILE HG23 H 9.524 -33.561 20.770 1.00 . B B . 49 ILE HG23 1 1 15 56737 2 1 49 ILE N N 11.487 -31.262 23.315 1.00 . B B . 49 ILE N 1 1 15 56738 2 1 49 ILE O O 11.564 -31.434 20.536 1.00 . B B . 49 ILE O 1 1 15 56739 2 1 50 VAL C C 11.482 -34.563 18.451 1.00 . B B . 50 VAL C 1 1 15 56740 2 1 50 VAL CA C 12.460 -33.734 19.276 1.00 . B B . 50 VAL CA 1 1 15 56741 2 1 50 VAL CB C 13.862 -34.363 19.174 1.00 . B B . 50 VAL CB 1 1 15 56742 2 1 50 VAL CG1 C 14.357 -34.333 17.735 1.00 . B B . 50 VAL CG1 1 1 15 56743 2 1 50 VAL CG2 C 14.836 -33.645 20.096 1.00 . B B . 50 VAL CG2 1 1 15 56744 2 1 50 VAL H H 12.036 -34.450 21.240 1.00 . B B . 50 VAL H 1 1 15 56745 2 1 50 VAL HA H 12.492 -32.803 18.913 1.00 . B B . 50 VAL HA 1 1 15 56746 2 1 50 VAL HB H 13.804 -35.318 19.464 1.00 . B B . 50 VAL HB 1 1 15 56747 2 1 50 VAL HG11 H 15.267 -34.744 17.686 1.00 . B B . 50 VAL HG11 1 1 15 56748 2 1 50 VAL HG12 H 14.403 -33.386 17.417 1.00 . B B . 50 VAL HG12 1 1 15 56749 2 1 50 VAL HG13 H 13.727 -34.849 17.154 1.00 . B B . 50 VAL HG13 1 1 15 56750 2 1 50 VAL HG21 H 14.893 -32.681 19.836 1.00 . B B . 50 VAL HG21 1 1 15 56751 2 1 50 VAL HG22 H 15.740 -34.065 20.018 1.00 . B B . 50 VAL HG22 1 1 15 56752 2 1 50 VAL HG23 H 14.516 -33.717 21.041 1.00 . B B . 50 VAL HG23 1 1 15 56753 2 1 50 VAL N N 12.023 -33.633 20.664 1.00 . B B . 50 VAL N 1 1 15 56754 2 1 50 VAL O O 11.332 -35.766 18.669 1.00 . B B . 50 VAL O 1 1 15 56755 2 1 51 LEU C C 10.225 -34.427 15.172 1.00 . B B . 51 LEU C 1 1 15 56756 2 1 51 LEU CA C 9.853 -34.590 16.643 1.00 . B B . 51 LEU CA 1 1 15 56757 2 1 51 LEU CB C 8.447 -34.040 16.888 1.00 . B B . 51 LEU CB 1 1 15 56758 2 1 51 LEU CD1 C 6.165 -34.816 17.575 1.00 . B B . 51 LEU CD1 1 1 15 56759 2 1 51 LEU CD2 C 6.782 -34.745 15.152 1.00 . B B . 51 LEU CD2 1 1 15 56760 2 1 51 LEU CG C 7.290 -34.986 16.566 1.00 . B B . 51 LEU CG 1 1 15 56761 2 1 51 LEU H H 10.982 -32.935 17.374 1.00 . B B . 51 LEU H 1 1 15 56762 2 1 51 LEU HA H 9.868 -35.564 16.868 1.00 . B B . 51 LEU HA 1 1 15 56763 2 1 51 LEU HB2 H 8.380 -33.793 17.855 1.00 . B B . 51 LEU HB2 1 1 15 56764 2 1 51 LEU HB3 H 8.337 -33.220 16.326 1.00 . B B . 51 LEU HB3 1 1 15 56765 2 1 51 LEU HD11 H 5.418 -35.441 17.350 1.00 . B B . 51 LEU HD11 1 1 15 56766 2 1 51 LEU HD12 H 5.831 -33.874 17.547 1.00 . B B . 51 LEU HD12 1 1 15 56767 2 1 51 LEU HD13 H 6.506 -35.021 18.493 1.00 . B B . 51 LEU HD13 1 1 15 56768 2 1 51 LEU HD21 H 6.462 -33.801 15.069 1.00 . B B . 51 LEU HD21 1 1 15 56769 2 1 51 LEU HD22 H 6.027 -35.371 14.958 1.00 . B B . 51 LEU HD22 1 1 15 56770 2 1 51 LEU HD23 H 7.523 -34.905 14.499 1.00 . B B . 51 LEU HD23 1 1 15 56771 2 1 51 LEU HG H 7.625 -35.926 16.624 1.00 . B B . 51 LEU HG 1 1 15 56772 2 1 51 LEU N N 10.817 -33.913 17.502 1.00 . B B . 51 LEU N 1 1 15 56773 2 1 51 LEU O O 10.134 -33.332 14.616 1.00 . B B . 51 LEU O 1 1 15 56774 2 1 52 ASP C C 9.799 -35.352 12.246 1.00 . B B . 52 ASP C 1 1 15 56775 2 1 52 ASP CA C 11.026 -35.502 13.141 1.00 . B B . 52 ASP CA 1 1 15 56776 2 1 52 ASP CB C 11.784 -36.780 12.779 1.00 . B B . 52 ASP CB 1 1 15 56777 2 1 52 ASP CG C 10.888 -38.002 12.770 1.00 . B B . 52 ASP CG 1 1 15 56778 2 1 52 ASP H H 10.697 -36.382 15.056 1.00 . B B . 52 ASP H 1 1 15 56779 2 1 52 ASP HA H 11.624 -34.715 12.993 1.00 . B B . 52 ASP HA 1 1 15 56780 2 1 52 ASP HB2 H 12.184 -36.669 11.869 1.00 . B B . 52 ASP HB2 1 1 15 56781 2 1 52 ASP HB3 H 12.513 -36.921 13.449 1.00 . B B . 52 ASP HB3 1 1 15 56782 2 1 52 ASP N N 10.643 -35.522 14.548 1.00 . B B . 52 ASP N 1 1 15 56783 2 1 52 ASP O O 8.663 -35.465 12.708 1.00 . B B . 52 ASP O 1 1 15 56784 2 1 52 ASP OD1 O 9.932 -38.044 13.573 1.00 . B B . 52 ASP OD1 1 1 15 56785 2 1 52 ASP OD2 O 11.141 -38.918 11.959 1.00 . B B . 52 ASP OD2 1 1 15 56786 2 1 53 VAL C C 8.418 -36.281 9.539 1.00 . B B . 53 VAL C 1 1 15 56787 2 1 53 VAL CA C 8.952 -34.931 10.004 1.00 . B B . 53 VAL CA 1 1 15 56788 2 1 53 VAL CB C 9.408 -34.121 8.776 1.00 . B B . 53 VAL CB 1 1 15 56789 2 1 53 VAL CG1 C 8.346 -34.158 7.687 1.00 . B B . 53 VAL CG1 1 1 15 56790 2 1 53 VAL CG2 C 9.727 -32.687 9.172 1.00 . B B . 53 VAL CG2 1 1 15 56791 2 1 53 VAL H H 10.983 -35.015 10.650 1.00 . B B . 53 VAL H 1 1 15 56792 2 1 53 VAL HA H 8.223 -34.432 10.473 1.00 . B B . 53 VAL HA 1 1 15 56793 2 1 53 VAL HB H 10.241 -34.538 8.413 1.00 . B B . 53 VAL HB 1 1 15 56794 2 1 53 VAL HG11 H 8.658 -33.628 6.898 1.00 . B B . 53 VAL HG11 1 1 15 56795 2 1 53 VAL HG12 H 7.495 -33.765 8.037 1.00 . B B . 53 VAL HG12 1 1 15 56796 2 1 53 VAL HG13 H 8.186 -35.105 7.409 1.00 . B B . 53 VAL HG13 1 1 15 56797 2 1 53 VAL HG21 H 8.911 -32.258 9.559 1.00 . B B . 53 VAL HG21 1 1 15 56798 2 1 53 VAL HG22 H 10.021 -32.175 8.365 1.00 . B B . 53 VAL HG22 1 1 15 56799 2 1 53 VAL HG23 H 10.459 -32.684 9.853 1.00 . B B . 53 VAL HG23 1 1 15 56800 2 1 53 VAL N N 10.037 -35.096 10.964 1.00 . B B . 53 VAL N 1 1 15 56801 2 1 53 VAL O O 7.208 -36.504 9.507 1.00 . B B . 53 VAL O 1 1 15 56802 2 1 54 TRP C C 8.203 -39.271 9.806 1.00 . B B . 54 TRP C 1 1 15 56803 2 1 54 TRP CA C 8.950 -38.509 8.718 1.00 . B B . 54 TRP CA 1 1 15 56804 2 1 54 TRP CB C 10.190 -39.294 8.287 1.00 . B B . 54 TRP CB 1 1 15 56805 2 1 54 TRP CD1 C 10.244 -41.828 7.907 1.00 . B B . 54 TRP CD1 1 1 15 56806 2 1 54 TRP CD2 C 9.100 -40.688 6.355 1.00 . B B . 54 TRP CD2 1 1 15 56807 2 1 54 TRP CE2 C 9.053 -42.058 6.032 1.00 . B B . 54 TRP CE2 1 1 15 56808 2 1 54 TRP CE3 C 8.448 -39.777 5.520 1.00 . B B . 54 TRP CE3 1 1 15 56809 2 1 54 TRP CG C 9.866 -40.563 7.558 1.00 . B B . 54 TRP CG 1 1 15 56810 2 1 54 TRP CH2 C 7.751 -41.621 4.110 1.00 . B B . 54 TRP CH2 1 1 15 56811 2 1 54 TRP CZ2 C 8.381 -42.536 4.910 1.00 . B B . 54 TRP CZ2 1 1 15 56812 2 1 54 TRP CZ3 C 7.781 -40.252 4.407 1.00 . B B . 54 TRP CZ3 1 1 15 56813 2 1 54 TRP H H 10.298 -36.937 9.230 1.00 . B B . 54 TRP H 1 1 15 56814 2 1 54 TRP HA H 8.341 -38.403 7.932 1.00 . B B . 54 TRP HA 1 1 15 56815 2 1 54 TRP HB2 H 10.739 -38.714 7.685 1.00 . B B . 54 TRP HB2 1 1 15 56816 2 1 54 TRP HB3 H 10.720 -39.524 9.104 1.00 . B B . 54 TRP HB3 1 1 15 56817 2 1 54 TRP HD1 H 10.793 -42.062 8.710 1.00 . B B . 54 TRP HD1 1 1 15 56818 2 1 54 TRP HE1 H 9.899 -43.722 7.024 1.00 . B B . 54 TRP HE1 1 1 15 56819 2 1 54 TRP HE3 H 8.464 -38.798 5.724 1.00 . B B . 54 TRP HE3 1 1 15 56820 2 1 54 TRP HH2 H 7.260 -41.936 3.298 1.00 . B B . 54 TRP HH2 1 1 15 56821 2 1 54 TRP HZ2 H 8.359 -43.513 4.696 1.00 . B B . 54 TRP HZ2 1 1 15 56822 2 1 54 TRP HZ3 H 7.312 -39.608 3.803 1.00 . B B . 54 TRP HZ3 1 1 15 56823 2 1 54 TRP N N 9.329 -37.179 9.181 1.00 . B B . 54 TRP N 1 1 15 56824 2 1 54 TRP NE1 N 9.759 -42.732 6.993 1.00 . B B . 54 TRP NE1 1 1 15 56825 2 1 54 TRP O O 8.779 -40.114 10.493 1.00 . B B . 54 TRP O 1 1 15 56826 2 1 55 MET C C 4.939 -40.385 10.308 1.00 . B B . 55 MET C 1 1 15 56827 2 1 55 MET CA C 6.091 -39.630 10.962 1.00 . B B . 55 MET CA 1 1 15 56828 2 1 55 MET CB C 5.545 -38.604 11.957 1.00 . B B . 55 MET CB 1 1 15 56829 2 1 55 MET CE C 7.766 -40.050 13.866 1.00 . B B . 55 MET CE 1 1 15 56830 2 1 55 MET CG C 6.629 -37.819 12.678 1.00 . B B . 55 MET CG 1 1 15 56831 2 1 55 MET H H 6.506 -38.275 9.368 1.00 . B B . 55 MET H 1 1 15 56832 2 1 55 MET HA H 6.663 -40.288 11.452 1.00 . B B . 55 MET HA 1 1 15 56833 2 1 55 MET HB2 H 4.965 -37.959 11.459 1.00 . B B . 55 MET HB2 1 1 15 56834 2 1 55 MET HB3 H 4.997 -39.087 12.640 1.00 . B B . 55 MET HB3 1 1 15 56835 2 1 55 MET HE1 H 7.115 -40.603 13.346 1.00 . B B . 55 MET HE1 1 1 15 56836 2 1 55 MET HE2 H 8.031 -40.540 14.697 1.00 . B B . 55 MET HE2 1 1 15 56837 2 1 55 MET HE3 H 8.578 -39.878 13.308 1.00 . B B . 55 MET HE3 1 1 15 56838 2 1 55 MET HG2 H 7.461 -37.840 12.124 1.00 . B B . 55 MET HG2 1 1 15 56839 2 1 55 MET HG3 H 6.322 -36.873 12.784 1.00 . B B . 55 MET HG3 1 1 15 56840 2 1 55 MET N N 6.917 -38.970 9.957 1.00 . B B . 55 MET N 1 1 15 56841 2 1 55 MET O O 4.395 -39.971 9.284 1.00 . B B . 55 MET O 1 1 15 56842 2 1 55 MET SD S 7.004 -38.490 14.309 1.00 . B B . 55 MET SD 1 1 15 56843 2 1 56 PRO C C 2.101 -41.694 10.570 1.00 . B B . 56 PRO C 1 1 15 56844 2 1 56 PRO CA C 3.464 -42.357 10.404 1.00 . B B . 56 PRO CA 1 1 15 56845 2 1 56 PRO CB C 3.553 -43.618 11.267 1.00 . B B . 56 PRO CB 1 1 15 56846 2 1 56 PRO CD C 5.159 -42.074 12.135 1.00 . B B . 56 PRO CD 1 1 15 56847 2 1 56 PRO CG C 4.205 -43.168 12.529 1.00 . B B . 56 PRO CG 1 1 15 56848 2 1 56 PRO HA H 3.552 -42.532 9.423 1.00 . B B . 56 PRO HA 1 1 15 56849 2 1 56 PRO HB2 H 2.641 -43.983 11.452 1.00 . B B . 56 PRO HB2 1 1 15 56850 2 1 56 PRO HB3 H 4.107 -44.317 10.814 1.00 . B B . 56 PRO HB3 1 1 15 56851 2 1 56 PRO HD2 H 5.220 -41.378 12.850 1.00 . B B . 56 PRO HD2 1 1 15 56852 2 1 56 PRO HD3 H 6.070 -42.443 11.950 1.00 . B B . 56 PRO HD3 1 1 15 56853 2 1 56 PRO HG2 H 3.520 -42.818 13.168 1.00 . B B . 56 PRO HG2 1 1 15 56854 2 1 56 PRO HG3 H 4.701 -43.926 12.953 1.00 . B B . 56 PRO HG3 1 1 15 56855 2 1 56 PRO N N 4.556 -41.520 10.911 1.00 . B B . 56 PRO N 1 1 15 56856 2 1 56 PRO O O 1.310 -41.635 9.628 1.00 . B B . 56 PRO O 1 1 15 56857 2 1 57 ASP C C 0.407 -39.271 11.219 1.00 . B B . 57 ASP C 1 1 15 56858 2 1 57 ASP CA C 0.565 -40.535 12.059 1.00 . B B . 57 ASP CA 1 1 15 56859 2 1 57 ASP CB C 0.472 -40.188 13.546 1.00 . B B . 57 ASP CB 1 1 15 56860 2 1 57 ASP CG C -0.903 -40.468 14.121 1.00 . B B . 57 ASP CG 1 1 15 56861 2 1 57 ASP H H 2.516 -41.274 12.496 1.00 . B B . 57 ASP H 1 1 15 56862 2 1 57 ASP HA H -0.174 -41.166 11.824 1.00 . B B . 57 ASP HA 1 1 15 56863 2 1 57 ASP HB2 H 1.146 -40.733 14.045 1.00 . B B . 57 ASP HB2 1 1 15 56864 2 1 57 ASP HB3 H 0.676 -39.216 13.662 1.00 . B B . 57 ASP HB3 1 1 15 56865 2 1 57 ASP N N 1.832 -41.195 11.771 1.00 . B B . 57 ASP N 1 1 15 56866 2 1 57 ASP O O -0.596 -39.093 10.530 1.00 . B B . 57 ASP O 1 1 15 56867 2 1 57 ASP OD1 O -1.432 -41.574 13.883 1.00 . B B . 57 ASP OD1 1 1 15 56868 2 1 57 ASP OD2 O -1.449 -39.581 14.809 1.00 . B B . 57 ASP OD2 1 1 15 56869 2 1 58 GLY C C 2.624 -36.338 10.675 1.00 . B B . 58 GLY C 1 1 15 56870 2 1 58 GLY CA C 1.358 -37.159 10.525 1.00 . B B . 58 GLY CA 1 1 15 56871 2 1 58 GLY H H 2.198 -38.590 11.862 1.00 . B B . 58 GLY H 1 1 15 56872 2 1 58 GLY HA2 H 1.232 -37.381 9.558 1.00 . B B . 58 GLY HA2 1 1 15 56873 2 1 58 GLY HA3 H 0.583 -36.615 10.846 1.00 . B B . 58 GLY HA3 1 1 15 56874 2 1 58 GLY N N 1.406 -38.395 11.284 1.00 . B B . 58 GLY N 1 1 15 56875 2 1 58 GLY O O 3.328 -36.448 11.678 1.00 . B B . 58 GLY O 1 1 15 56876 2 1 59 ASP C C 4.294 -34.037 11.071 1.00 . B B . 59 ASP C 1 1 15 56877 2 1 59 ASP CA C 4.105 -34.672 9.697 1.00 . B B . 59 ASP CA 1 1 15 56878 2 1 59 ASP CB C 4.006 -33.584 8.627 1.00 . B B . 59 ASP CB 1 1 15 56879 2 1 59 ASP CG C 3.781 -34.153 7.241 1.00 . B B . 59 ASP CG 1 1 15 56880 2 1 59 ASP H H 2.303 -35.473 8.883 1.00 . B B . 59 ASP H 1 1 15 56881 2 1 59 ASP HA H 4.899 -35.249 9.503 1.00 . B B . 59 ASP HA 1 1 15 56882 2 1 59 ASP HB2 H 3.242 -32.980 8.854 1.00 . B B . 59 ASP HB2 1 1 15 56883 2 1 59 ASP HB3 H 4.857 -33.059 8.624 1.00 . B B . 59 ASP HB3 1 1 15 56884 2 1 59 ASP N N 2.915 -35.515 9.673 1.00 . B B . 59 ASP N 1 1 15 56885 2 1 59 ASP O O 3.346 -33.918 11.847 1.00 . B B . 59 ASP O 1 1 15 56886 2 1 59 ASP OD1 O 4.031 -35.361 7.048 1.00 . B B . 59 ASP OD1 1 1 15 56887 2 1 59 ASP OD2 O 3.354 -33.391 6.348 1.00 . B B . 59 ASP OD2 1 1 15 56888 2 1 60 GLY C C 5.532 -31.526 12.652 1.00 . B B . 60 GLY C 1 1 15 56889 2 1 60 GLY CA C 5.816 -33.015 12.647 1.00 . B B . 60 GLY CA 1 1 15 56890 2 1 60 GLY H H 6.259 -33.754 10.698 1.00 . B B . 60 GLY H 1 1 15 56891 2 1 60 GLY HA2 H 5.252 -33.451 13.348 1.00 . B B . 60 GLY HA2 1 1 15 56892 2 1 60 GLY HA3 H 6.783 -33.158 12.859 1.00 . B B . 60 GLY HA3 1 1 15 56893 2 1 60 GLY N N 5.525 -33.632 11.366 1.00 . B B . 60 GLY N 1 1 15 56894 2 1 60 GLY O O 5.017 -30.988 13.632 1.00 . B B . 60 GLY O 1 1 15 56895 2 1 61 VAL C C 4.228 -29.048 11.841 1.00 . B B . 61 VAL C 1 1 15 56896 2 1 61 VAL CA C 5.650 -29.421 11.435 1.00 . B B . 61 VAL CA 1 1 15 56897 2 1 61 VAL CB C 5.906 -28.931 9.998 1.00 . B B . 61 VAL CB 1 1 15 56898 2 1 61 VAL CG1 C 5.012 -29.670 9.014 1.00 . B B . 61 VAL CG1 1 1 15 56899 2 1 61 VAL CG2 C 5.691 -27.428 9.901 1.00 . B B . 61 VAL CG2 1 1 15 56900 2 1 61 VAL H H 6.288 -31.352 10.791 1.00 . B B . 61 VAL H 1 1 15 56901 2 1 61 VAL HA H 6.298 -28.976 12.053 1.00 . B B . 61 VAL HA 1 1 15 56902 2 1 61 VAL HB H 6.858 -29.126 9.761 1.00 . B B . 61 VAL HB 1 1 15 56903 2 1 61 VAL HG11 H 5.191 -29.340 8.087 1.00 . B B . 61 VAL HG11 1 1 15 56904 2 1 61 VAL HG12 H 4.053 -29.506 9.246 1.00 . B B . 61 VAL HG12 1 1 15 56905 2 1 61 VAL HG13 H 5.203 -30.650 9.061 1.00 . B B . 61 VAL HG13 1 1 15 56906 2 1 61 VAL HG21 H 4.749 -27.208 10.156 1.00 . B B . 61 VAL HG21 1 1 15 56907 2 1 61 VAL HG22 H 5.861 -27.126 8.963 1.00 . B B . 61 VAL HG22 1 1 15 56908 2 1 61 VAL HG23 H 6.321 -26.960 10.521 1.00 . B B . 61 VAL HG23 1 1 15 56909 2 1 61 VAL N N 5.871 -30.858 11.554 1.00 . B B . 61 VAL N 1 1 15 56910 2 1 61 VAL O O 4.012 -28.064 12.546 1.00 . B B . 61 VAL O 1 1 15 56911 2 1 62 ASN C C 1.546 -30.011 13.143 1.00 . B B . 62 ASN C 1 1 15 56912 2 1 62 ASN CA C 1.861 -29.597 11.708 1.00 . B B . 62 ASN CA 1 1 15 56913 2 1 62 ASN CB C 0.955 -30.356 10.736 1.00 . B B . 62 ASN CB 1 1 15 56914 2 1 62 ASN CG C -0.506 -30.293 11.138 1.00 . B B . 62 ASN CG 1 1 15 56915 2 1 62 ASN H H 3.504 -30.629 10.823 1.00 . B B . 62 ASN H 1 1 15 56916 2 1 62 ASN HA H 1.690 -28.616 11.616 1.00 . B B . 62 ASN HA 1 1 15 56917 2 1 62 ASN HB2 H 1.055 -29.956 9.825 1.00 . B B . 62 ASN HB2 1 1 15 56918 2 1 62 ASN HB3 H 1.240 -31.314 10.713 1.00 . B B . 62 ASN HB3 1 1 15 56919 2 1 62 ASN HD21 H -0.880 -28.913 9.707 1.00 . B B . 62 ASN HD21 1 1 15 56920 2 1 62 ASN HD22 H -2.246 -29.374 10.667 1.00 . B B . 62 ASN HD22 1 1 15 56921 2 1 62 ASN N N 3.263 -29.843 11.392 1.00 . B B . 62 ASN N 1 1 15 56922 2 1 62 ASN ND2 N -1.274 -29.458 10.447 1.00 . B B . 62 ASN ND2 1 1 15 56923 2 1 62 ASN O O 0.653 -29.452 13.780 1.00 . B B . 62 ASN O 1 1 15 56924 2 1 62 ASN OD1 O -0.938 -30.987 12.057 1.00 . B B . 62 ASN OD1 1 1 15 56925 2 1 63 PHE C C 2.238 -30.355 16.017 1.00 . B B . 63 PHE C 1 1 15 56926 2 1 63 PHE CA C 2.086 -31.485 15.003 1.00 . B B . 63 PHE CA 1 1 15 56927 2 1 63 PHE CB C 3.082 -32.603 15.316 1.00 . B B . 63 PHE CB 1 1 15 56928 2 1 63 PHE CD1 C 1.939 -34.161 16.917 1.00 . B B . 63 PHE CD1 1 1 15 56929 2 1 63 PHE CD2 C 3.709 -32.790 17.738 1.00 . B B . 63 PHE CD2 1 1 15 56930 2 1 63 PHE CE1 C 1.775 -34.709 18.175 1.00 . B B . 63 PHE CE1 1 1 15 56931 2 1 63 PHE CE2 C 3.550 -33.335 18.999 1.00 . B B . 63 PHE CE2 1 1 15 56932 2 1 63 PHE CG C 2.906 -33.197 16.685 1.00 . B B . 63 PHE CG 1 1 15 56933 2 1 63 PHE CZ C 2.581 -34.295 19.218 1.00 . B B . 63 PHE CZ 1 1 15 56934 2 1 63 PHE H H 2.997 -31.409 13.076 1.00 . B B . 63 PHE H 1 1 15 56935 2 1 63 PHE HA H 1.156 -31.847 15.069 1.00 . B B . 63 PHE HA 1 1 15 56936 2 1 63 PHE HB2 H 2.965 -33.329 14.639 1.00 . B B . 63 PHE HB2 1 1 15 56937 2 1 63 PHE HB3 H 4.007 -32.230 15.250 1.00 . B B . 63 PHE HB3 1 1 15 56938 2 1 63 PHE HD1 H 1.353 -34.464 16.166 1.00 . B B . 63 PHE HD1 1 1 15 56939 2 1 63 PHE HD2 H 4.411 -32.095 17.585 1.00 . B B . 63 PHE HD2 1 1 15 56940 2 1 63 PHE HE1 H 1.074 -35.405 18.330 1.00 . B B . 63 PHE HE1 1 1 15 56941 2 1 63 PHE HE2 H 4.136 -33.034 19.752 1.00 . B B . 63 PHE HE2 1 1 15 56942 2 1 63 PHE HZ H 2.463 -34.689 20.129 1.00 . B B . 63 PHE HZ 1 1 15 56943 2 1 63 PHE N N 2.286 -30.995 13.644 1.00 . B B . 63 PHE N 1 1 15 56944 2 1 63 PHE O O 1.587 -30.353 17.062 1.00 . B B . 63 PHE O 1 1 15 56945 2 1 64 ILE C C 2.028 -27.601 16.995 1.00 . B B . 64 ILE C 1 1 15 56946 2 1 64 ILE CA C 3.340 -28.261 16.582 1.00 . B B . 64 ILE CA 1 1 15 56947 2 1 64 ILE CB C 4.243 -27.207 15.913 1.00 . B B . 64 ILE CB 1 1 15 56948 2 1 64 ILE CD1 C 6.541 -27.194 14.821 1.00 . B B . 64 ILE CD1 1 1 15 56949 2 1 64 ILE CG1 C 5.711 -27.628 16.008 1.00 . B B . 64 ILE CG1 1 1 15 56950 2 1 64 ILE CG2 C 4.034 -25.845 16.557 1.00 . B B . 64 ILE CG2 1 1 15 56951 2 1 64 ILE H H 3.601 -29.455 14.835 1.00 . B B . 64 ILE H 1 1 15 56952 2 1 64 ILE HA H 3.802 -28.618 17.394 1.00 . B B . 64 ILE HA 1 1 15 56953 2 1 64 ILE HB H 3.995 -27.140 14.947 1.00 . B B . 64 ILE HB 1 1 15 56954 2 1 64 ILE HD11 H 6.167 -27.599 13.986 1.00 . B B . 64 ILE HD11 1 1 15 56955 2 1 64 ILE HD12 H 7.485 -27.499 14.945 1.00 . B B . 64 ILE HD12 1 1 15 56956 2 1 64 ILE HD13 H 6.520 -26.197 14.746 1.00 . B B . 64 ILE HD13 1 1 15 56957 2 1 64 ILE HG12 H 6.104 -27.223 16.834 1.00 . B B . 64 ILE HG12 1 1 15 56958 2 1 64 ILE HG13 H 5.751 -28.625 16.074 1.00 . B B . 64 ILE HG13 1 1 15 56959 2 1 64 ILE HG21 H 4.626 -25.172 16.113 1.00 . B B . 64 ILE HG21 1 1 15 56960 2 1 64 ILE HG22 H 4.260 -25.897 17.530 1.00 . B B . 64 ILE HG22 1 1 15 56961 2 1 64 ILE HG23 H 3.079 -25.569 16.452 1.00 . B B . 64 ILE HG23 1 1 15 56962 2 1 64 ILE N N 3.102 -29.396 15.700 1.00 . B B . 64 ILE N 1 1 15 56963 2 1 64 ILE O O 1.834 -27.258 18.161 1.00 . B B . 64 ILE O 1 1 15 56964 2 1 65 ASP C C -0.752 -27.322 17.608 1.00 . B B . 65 ASP C 1 1 15 56965 2 1 65 ASP CA C -0.165 -26.813 16.295 1.00 . B B . 65 ASP CA 1 1 15 56966 2 1 65 ASP CB C -1.133 -27.099 15.145 1.00 . B B . 65 ASP CB 1 1 15 56967 2 1 65 ASP CG C -2.214 -26.043 15.022 1.00 . B B . 65 ASP CG 1 1 15 56968 2 1 65 ASP H H 1.347 -27.729 15.102 1.00 . B B . 65 ASP H 1 1 15 56969 2 1 65 ASP HA H -0.030 -25.825 16.370 1.00 . B B . 65 ASP HA 1 1 15 56970 2 1 65 ASP HB2 H -0.615 -27.129 14.290 1.00 . B B . 65 ASP HB2 1 1 15 56971 2 1 65 ASP HB3 H -1.567 -27.986 15.304 1.00 . B B . 65 ASP HB3 1 1 15 56972 2 1 65 ASP N N 1.130 -27.429 16.031 1.00 . B B . 65 ASP N 1 1 15 56973 2 1 65 ASP O O -1.364 -26.565 18.361 1.00 . B B . 65 ASP O 1 1 15 56974 2 1 65 ASP OD1 O -1.874 -24.879 14.723 1.00 . B B . 65 ASP OD1 1 1 15 56975 2 1 65 ASP OD2 O -3.399 -26.380 15.224 1.00 . B B . 65 ASP OD2 1 1 15 56976 2 1 66 PHE C C -0.262 -28.776 20.309 1.00 . B B . 66 PHE C 1 1 15 56977 2 1 66 PHE CA C -1.074 -29.221 19.096 1.00 . B B . 66 PHE CA 1 1 15 56978 2 1 66 PHE CB C -1.044 -30.746 18.980 1.00 . B B . 66 PHE CB 1 1 15 56979 2 1 66 PHE CD1 C -1.655 -31.600 21.259 1.00 . B B . 66 PHE CD1 1 1 15 56980 2 1 66 PHE CD2 C 0.577 -31.928 20.487 1.00 . B B . 66 PHE CD2 1 1 15 56981 2 1 66 PHE CE1 C -1.342 -32.237 22.446 1.00 . B B . 66 PHE CE1 1 1 15 56982 2 1 66 PHE CE2 C 0.896 -32.567 21.671 1.00 . B B . 66 PHE CE2 1 1 15 56983 2 1 66 PHE CG C -0.700 -31.439 20.268 1.00 . B B . 66 PHE CG 1 1 15 56984 2 1 66 PHE CZ C -0.065 -32.720 22.652 1.00 . B B . 66 PHE CZ 1 1 15 56985 2 1 66 PHE H H -0.056 -29.174 17.223 1.00 . B B . 66 PHE H 1 1 15 56986 2 1 66 PHE HA H -2.020 -28.921 19.220 1.00 . B B . 66 PHE HA 1 1 15 56987 2 1 66 PHE HB2 H -1.947 -31.059 18.684 1.00 . B B . 66 PHE HB2 1 1 15 56988 2 1 66 PHE HB3 H -0.362 -30.998 18.293 1.00 . B B . 66 PHE HB3 1 1 15 56989 2 1 66 PHE HD1 H -2.581 -31.252 21.114 1.00 . B B . 66 PHE HD1 1 1 15 56990 2 1 66 PHE HD2 H 1.276 -31.818 19.781 1.00 . B B . 66 PHE HD2 1 1 15 56991 2 1 66 PHE HE1 H -2.039 -32.348 23.154 1.00 . B B . 66 PHE HE1 1 1 15 56992 2 1 66 PHE HE2 H 1.821 -32.918 21.817 1.00 . B B . 66 PHE HE2 1 1 15 56993 2 1 66 PHE HZ H 0.164 -33.180 23.510 1.00 . B B . 66 PHE HZ 1 1 15 56994 2 1 66 PHE N N -0.562 -28.610 17.875 1.00 . B B . 66 PHE N 1 1 15 56995 2 1 66 PHE O O -0.821 -28.404 21.341 1.00 . B B . 66 PHE O 1 1 15 56996 2 1 67 ILE C C 1.722 -26.960 21.648 1.00 . B B . 67 ILE C 1 1 15 56997 2 1 67 ILE CA C 1.949 -28.417 21.260 1.00 . B B . 67 ILE CA 1 1 15 56998 2 1 67 ILE CB C 3.427 -28.610 20.875 1.00 . B B . 67 ILE CB 1 1 15 56999 2 1 67 ILE CD1 C 4.663 -30.261 19.384 1.00 . B B . 67 ILE CD1 1 1 15 57000 2 1 67 ILE CG1 C 3.702 -30.077 20.537 1.00 . B B . 67 ILE CG1 1 1 15 57001 2 1 67 ILE CG2 C 4.334 -28.142 22.003 1.00 . B B . 67 ILE CG2 1 1 15 57002 2 1 67 ILE H H 1.454 -29.130 19.312 1.00 . B B . 67 ILE H 1 1 15 57003 2 1 67 ILE HA H 1.736 -29.004 22.041 1.00 . B B . 67 ILE HA 1 1 15 57004 2 1 67 ILE HB H 3.621 -28.057 20.064 1.00 . B B . 67 ILE HB 1 1 15 57005 2 1 67 ILE HD11 H 4.286 -29.831 18.564 1.00 . B B . 67 ILE HD11 1 1 15 57006 2 1 67 ILE HD12 H 4.799 -31.237 19.215 1.00 . B B . 67 ILE HD12 1 1 15 57007 2 1 67 ILE HD13 H 5.540 -29.837 19.610 1.00 . B B . 67 ILE HD13 1 1 15 57008 2 1 67 ILE HG12 H 4.089 -30.521 21.345 1.00 . B B . 67 ILE HG12 1 1 15 57009 2 1 67 ILE HG13 H 2.835 -30.515 20.299 1.00 . B B . 67 ILE HG13 1 1 15 57010 2 1 67 ILE HG21 H 5.290 -28.273 21.739 1.00 . B B . 67 ILE HG21 1 1 15 57011 2 1 67 ILE HG22 H 4.141 -28.672 22.829 1.00 . B B . 67 ILE HG22 1 1 15 57012 2 1 67 ILE HG23 H 4.169 -27.172 22.184 1.00 . B B . 67 ILE HG23 1 1 15 57013 2 1 67 ILE N N 1.060 -28.817 20.176 1.00 . B B . 67 ILE N 1 1 15 57014 2 1 67 ILE O O 1.520 -26.643 22.821 1.00 . B B . 67 ILE O 1 1 15 57015 2 1 68 LYS C C 0.155 -24.389 21.451 1.00 . B B . 68 LYS C 1 1 15 57016 2 1 68 LYS CA C 1.550 -24.653 20.892 1.00 . B B . 68 LYS CA 1 1 15 57017 2 1 68 LYS CB C 1.748 -23.866 19.594 1.00 . B B . 68 LYS CB 1 1 15 57018 2 1 68 LYS CD C 4.074 -22.965 19.885 1.00 . B B . 68 LYS CD 1 1 15 57019 2 1 68 LYS CE C 5.517 -23.447 19.883 1.00 . B B . 68 LYS CE 1 1 15 57020 2 1 68 LYS CG C 3.177 -23.890 19.080 1.00 . B B . 68 LYS CG 1 1 15 57021 2 1 68 LYS H H 1.925 -26.397 19.724 1.00 . B B . 68 LYS H 1 1 15 57022 2 1 68 LYS HA H 2.224 -24.350 21.565 1.00 . B B . 68 LYS HA 1 1 15 57023 2 1 68 LYS HB2 H 1.153 -24.259 18.893 1.00 . B B . 68 LYS HB2 1 1 15 57024 2 1 68 LYS HB3 H 1.487 -22.915 19.758 1.00 . B B . 68 LYS HB3 1 1 15 57025 2 1 68 LYS HD2 H 4.037 -22.049 19.486 1.00 . B B . 68 LYS HD2 1 1 15 57026 2 1 68 LYS HD3 H 3.744 -22.932 20.828 1.00 . B B . 68 LYS HD3 1 1 15 57027 2 1 68 LYS HE2 H 5.587 -24.259 20.462 1.00 . B B . 68 LYS HE2 1 1 15 57028 2 1 68 LYS HE3 H 5.778 -23.681 18.947 1.00 . B B . 68 LYS HE3 1 1 15 57029 2 1 68 LYS HG2 H 3.530 -24.823 19.146 1.00 . B B . 68 LYS HG2 1 1 15 57030 2 1 68 LYS HG3 H 3.183 -23.597 18.124 1.00 . B B . 68 LYS HG3 1 1 15 57031 2 1 68 LYS HZ1 H 6.392 -21.592 19.821 1.00 . B B . 68 LYS HZ1 1 1 15 57032 2 1 68 LYS HZ2 H 7.385 -22.760 20.380 1.00 . B B . 68 LYS HZ2 1 1 15 57033 2 1 68 LYS HZ3 H 6.201 -22.170 21.336 1.00 . B B . 68 LYS HZ3 1 1 15 57034 2 1 68 LYS N N 1.755 -26.077 20.656 1.00 . B B . 68 LYS N 1 1 15 57035 2 1 68 LYS NZ N 6.450 -22.407 20.397 1.00 . B B . 68 LYS NZ 1 1 15 57036 2 1 68 LYS O O -0.135 -23.291 21.925 1.00 . B B . 68 LYS O 1 1 15 57037 2 1 69 GLU C C -2.149 -25.708 23.356 1.00 . B B . 69 GLU C 1 1 15 57038 2 1 69 GLU CA C -2.066 -25.279 21.894 1.00 . B B . 69 GLU CA 1 1 15 57039 2 1 69 GLU CB C -3.023 -26.122 21.049 1.00 . B B . 69 GLU CB 1 1 15 57040 2 1 69 GLU CD C -5.431 -26.158 20.287 1.00 . B B . 69 GLU CD 1 1 15 57041 2 1 69 GLU CG C -4.480 -25.980 21.455 1.00 . B B . 69 GLU CG 1 1 15 57042 2 1 69 GLU H H -0.405 -26.272 20.996 1.00 . B B . 69 GLU H 1 1 15 57043 2 1 69 GLU HA H -2.334 -24.318 21.829 1.00 . B B . 69 GLU HA 1 1 15 57044 2 1 69 GLU HB2 H -2.932 -25.841 20.094 1.00 . B B . 69 GLU HB2 1 1 15 57045 2 1 69 GLU HB3 H -2.762 -27.083 21.140 1.00 . B B . 69 GLU HB3 1 1 15 57046 2 1 69 GLU HG2 H -4.689 -26.672 22.146 1.00 . B B . 69 GLU HG2 1 1 15 57047 2 1 69 GLU HG3 H -4.617 -25.069 21.843 1.00 . B B . 69 GLU HG3 1 1 15 57048 2 1 69 GLU N N -0.702 -25.403 21.393 1.00 . B B . 69 GLU N 1 1 15 57049 2 1 69 GLU O O -2.787 -25.045 24.173 1.00 . B B . 69 GLU O 1 1 15 57050 2 1 69 GLU OE1 O -5.674 -27.317 19.891 1.00 . B B . 69 GLU OE1 1 1 15 57051 2 1 69 GLU OE2 O -5.931 -25.138 19.769 1.00 . B B . 69 GLU OE2 1 1 15 57052 2 1 70 ASN C C -0.132 -27.158 25.693 1.00 . B B . 70 ASN C 1 1 15 57053 2 1 70 ASN CA C -1.499 -27.340 25.041 1.00 . B B . 70 ASN CA 1 1 15 57054 2 1 70 ASN CB C -1.886 -28.821 25.045 1.00 . B B . 70 ASN CB 1 1 15 57055 2 1 70 ASN CG C -0.685 -29.732 24.883 1.00 . B B . 70 ASN CG 1 1 15 57056 2 1 70 ASN H H -0.998 -27.317 22.968 1.00 . B B . 70 ASN H 1 1 15 57057 2 1 70 ASN HA H -2.173 -26.824 25.570 1.00 . B B . 70 ASN HA 1 1 15 57058 2 1 70 ASN HB2 H -2.335 -29.033 25.913 1.00 . B B . 70 ASN HB2 1 1 15 57059 2 1 70 ASN HB3 H -2.521 -28.989 24.291 1.00 . B B . 70 ASN HB3 1 1 15 57060 2 1 70 ASN HD21 H -0.381 -29.062 22.999 1.00 . B B . 70 ASN HD21 1 1 15 57061 2 1 70 ASN HD22 H 0.743 -30.259 23.551 1.00 . B B . 70 ASN HD22 1 1 15 57062 2 1 70 ASN N N -1.499 -26.822 23.678 1.00 . B B . 70 ASN N 1 1 15 57063 2 1 70 ASN ND2 N -0.056 -29.680 23.715 1.00 . B B . 70 ASN ND2 1 1 15 57064 2 1 70 ASN O O 0.212 -27.861 26.643 1.00 . B B . 70 ASN O 1 1 15 57065 2 1 70 ASN OD1 O -0.327 -30.474 25.798 1.00 . B B . 70 ASN OD1 1 1 15 57066 2 1 71 SER C C 2.714 -24.937 24.823 1.00 . B B . 71 SER C 1 1 15 57067 2 1 71 SER CA C 1.974 -25.937 25.705 1.00 . B B . 71 SER CA 1 1 15 57068 2 1 71 SER CB C 2.779 -27.234 25.812 1.00 . B B . 71 SER CB 1 1 15 57069 2 1 71 SER H H 0.305 -25.671 24.405 1.00 . B B . 71 SER H 1 1 15 57070 2 1 71 SER HA H 1.871 -25.540 26.617 1.00 . B B . 71 SER HA 1 1 15 57071 2 1 71 SER HB2 H 2.197 -28.003 25.546 1.00 . B B . 71 SER HB2 1 1 15 57072 2 1 71 SER HB3 H 3.565 -27.182 25.196 1.00 . B B . 71 SER HB3 1 1 15 57073 2 1 71 SER HG H 3.763 -28.291 27.179 1.00 . B B . 71 SER HG 1 1 15 57074 2 1 71 SER N N 0.643 -26.210 25.176 1.00 . B B . 71 SER N 1 1 15 57075 2 1 71 SER O O 3.590 -25.295 24.035 1.00 . B B . 71 SER O 1 1 15 57076 2 1 71 SER OG O 3.241 -27.439 27.136 1.00 . B B . 71 SER OG 1 1 15 57077 2 1 72 PRO C C 4.419 -22.314 24.597 1.00 . B B . 72 PRO C 1 1 15 57078 2 1 72 PRO CA C 2.974 -22.572 24.183 1.00 . B B . 72 PRO CA 1 1 15 57079 2 1 72 PRO CB C 2.100 -21.357 24.507 1.00 . B B . 72 PRO CB 1 1 15 57080 2 1 72 PRO CD C 1.320 -23.153 25.879 1.00 . B B . 72 PRO CD 1 1 15 57081 2 1 72 PRO CG C 1.508 -21.662 25.840 1.00 . B B . 72 PRO CG 1 1 15 57082 2 1 72 PRO HA H 3.017 -22.790 23.208 1.00 . B B . 72 PRO HA 1 1 15 57083 2 1 72 PRO HB2 H 2.654 -20.525 24.549 1.00 . B B . 72 PRO HB2 1 1 15 57084 2 1 72 PRO HB3 H 1.382 -21.246 23.820 1.00 . B B . 72 PRO HB3 1 1 15 57085 2 1 72 PRO HD2 H 1.462 -23.507 26.803 1.00 . B B . 72 PRO HD2 1 1 15 57086 2 1 72 PRO HD3 H 0.406 -23.407 25.561 1.00 . B B . 72 PRO HD3 1 1 15 57087 2 1 72 PRO HG2 H 2.127 -21.371 26.570 1.00 . B B . 72 PRO HG2 1 1 15 57088 2 1 72 PRO HG3 H 0.628 -21.198 25.944 1.00 . B B . 72 PRO HG3 1 1 15 57089 2 1 72 PRO N N 2.356 -23.652 24.958 1.00 . B B . 72 PRO N 1 1 15 57090 2 1 72 PRO O O 5.281 -22.064 23.754 1.00 . B B . 72 PRO O 1 1 15 57091 2 1 73 ASP C C 6.934 -23.328 26.097 1.00 . B B . 73 ASP C 1 1 15 57092 2 1 73 ASP CA C 6.018 -22.153 26.424 1.00 . B B . 73 ASP CA 1 1 15 57093 2 1 73 ASP CB C 5.966 -21.936 27.937 1.00 . B B . 73 ASP CB 1 1 15 57094 2 1 73 ASP CG C 5.585 -20.516 28.306 1.00 . B B . 73 ASP CG 1 1 15 57095 2 1 73 ASP H H 3.931 -22.583 26.533 1.00 . B B . 73 ASP H 1 1 15 57096 2 1 73 ASP HA H 6.389 -21.332 25.989 1.00 . B B . 73 ASP HA 1 1 15 57097 2 1 73 ASP HB2 H 5.290 -22.561 28.328 1.00 . B B . 73 ASP HB2 1 1 15 57098 2 1 73 ASP HB3 H 6.867 -22.136 28.321 1.00 . B B . 73 ASP HB3 1 1 15 57099 2 1 73 ASP N N 4.676 -22.377 25.898 1.00 . B B . 73 ASP N 1 1 15 57100 2 1 73 ASP O O 8.146 -23.258 26.299 1.00 . B B . 73 ASP O 1 1 15 57101 2 1 73 ASP OD1 O 6.471 -19.636 28.276 1.00 . B B . 73 ASP OD1 1 1 15 57102 2 1 73 ASP OD2 O 4.400 -20.284 28.624 1.00 . B B . 73 ASP OD2 1 1 15 57103 2 1 74 SER C C 7.886 -25.386 23.947 1.00 . B B . 74 SER C 1 1 15 57104 2 1 74 SER CA C 7.108 -25.600 25.242 1.00 . B B . 74 SER CA 1 1 15 57105 2 1 74 SER CB C 6.174 -26.803 25.096 1.00 . B B . 74 SER CB 1 1 15 57106 2 1 74 SER H H 5.355 -24.401 25.449 1.00 . B B . 74 SER H 1 1 15 57107 2 1 74 SER HA H 7.760 -25.780 25.978 1.00 . B B . 74 SER HA 1 1 15 57108 2 1 74 SER HB2 H 5.424 -26.561 24.480 1.00 . B B . 74 SER HB2 1 1 15 57109 2 1 74 SER HB3 H 6.688 -27.570 24.712 1.00 . B B . 74 SER HB3 1 1 15 57110 2 1 74 SER HG H 5.032 -27.973 26.227 1.00 . B B . 74 SER HG 1 1 15 57111 2 1 74 SER N N 6.345 -24.407 25.592 1.00 . B B . 74 SER N 1 1 15 57112 2 1 74 SER O O 7.472 -24.617 23.080 1.00 . B B . 74 SER O 1 1 15 57113 2 1 74 SER OG O 5.637 -27.187 26.350 1.00 . B B . 74 SER OG 1 1 15 57114 2 1 75 VAL C C 10.164 -27.334 22.049 1.00 . B B . 75 VAL C 1 1 15 57115 2 1 75 VAL CA C 9.854 -25.961 22.635 1.00 . B B . 75 VAL CA 1 1 15 57116 2 1 75 VAL CB C 11.177 -25.238 22.947 1.00 . B B . 75 VAL CB 1 1 15 57117 2 1 75 VAL CG1 C 11.740 -25.705 24.280 1.00 . B B . 75 VAL CG1 1 1 15 57118 2 1 75 VAL CG2 C 12.183 -25.460 21.827 1.00 . B B . 75 VAL CG2 1 1 15 57119 2 1 75 VAL H H 9.300 -26.684 24.563 1.00 . B B . 75 VAL H 1 1 15 57120 2 1 75 VAL HA H 9.339 -25.425 21.967 1.00 . B B . 75 VAL HA 1 1 15 57121 2 1 75 VAL HB H 10.994 -24.257 23.013 1.00 . B B . 75 VAL HB 1 1 15 57122 2 1 75 VAL HG11 H 12.598 -25.226 24.466 1.00 . B B . 75 VAL HG11 1 1 15 57123 2 1 75 VAL HG12 H 11.910 -26.690 24.244 1.00 . B B . 75 VAL HG12 1 1 15 57124 2 1 75 VAL HG13 H 11.083 -25.507 25.008 1.00 . B B . 75 VAL HG13 1 1 15 57125 2 1 75 VAL HG21 H 12.363 -26.439 21.729 1.00 . B B . 75 VAL HG21 1 1 15 57126 2 1 75 VAL HG22 H 13.035 -24.985 22.045 1.00 . B B . 75 VAL HG22 1 1 15 57127 2 1 75 VAL HG23 H 11.812 -25.103 20.970 1.00 . B B . 75 VAL HG23 1 1 15 57128 2 1 75 VAL N N 9.017 -26.074 23.823 1.00 . B B . 75 VAL N 1 1 15 57129 2 1 75 VAL O O 10.606 -28.238 22.758 1.00 . B B . 75 VAL O 1 1 15 57130 2 1 76 VAL C C 11.109 -28.547 18.870 1.00 . B B . 76 VAL C 1 1 15 57131 2 1 76 VAL CA C 10.185 -28.746 20.066 1.00 . B B . 76 VAL CA 1 1 15 57132 2 1 76 VAL CB C 8.875 -29.400 19.586 1.00 . B B . 76 VAL CB 1 1 15 57133 2 1 76 VAL CG1 C 9.099 -30.869 19.260 1.00 . B B . 76 VAL CG1 1 1 15 57134 2 1 76 VAL CG2 C 7.784 -29.238 20.634 1.00 . B B . 76 VAL CG2 1 1 15 57135 2 1 76 VAL H H 9.568 -26.712 20.227 1.00 . B B . 76 VAL H 1 1 15 57136 2 1 76 VAL HA H 10.628 -29.350 20.729 1.00 . B B . 76 VAL HA 1 1 15 57137 2 1 76 VAL HB H 8.577 -28.938 18.751 1.00 . B B . 76 VAL HB 1 1 15 57138 2 1 76 VAL HG11 H 8.240 -31.277 18.951 1.00 . B B . 76 VAL HG11 1 1 15 57139 2 1 76 VAL HG12 H 9.419 -31.347 20.078 1.00 . B B . 76 VAL HG12 1 1 15 57140 2 1 76 VAL HG13 H 9.785 -30.950 18.537 1.00 . B B . 76 VAL HG13 1 1 15 57141 2 1 76 VAL HG21 H 8.072 -29.675 21.486 1.00 . B B . 76 VAL HG21 1 1 15 57142 2 1 76 VAL HG22 H 6.942 -29.667 20.308 1.00 . B B . 76 VAL HG22 1 1 15 57143 2 1 76 VAL HG23 H 7.620 -28.265 20.798 1.00 . B B . 76 VAL HG23 1 1 15 57144 2 1 76 VAL N N 9.929 -27.484 20.749 1.00 . B B . 76 VAL N 1 1 15 57145 2 1 76 VAL O O 11.111 -27.486 18.245 1.00 . B B . 76 VAL O 1 1 15 57146 2 1 77 ILE C C 12.347 -30.391 16.282 1.00 . B B . 77 ILE C 1 1 15 57147 2 1 77 ILE CA C 12.820 -29.512 17.435 1.00 . B B . 77 ILE CA 1 1 15 57148 2 1 77 ILE CB C 14.237 -29.948 17.851 1.00 . B B . 77 ILE CB 1 1 15 57149 2 1 77 ILE CD1 C 15.086 -29.082 20.089 1.00 . B B . 77 ILE CD1 1 1 15 57150 2 1 77 ILE CG1 C 14.941 -28.819 18.606 1.00 . B B . 77 ILE CG1 1 1 15 57151 2 1 77 ILE CG2 C 15.045 -30.359 16.629 1.00 . B B . 77 ILE CG2 1 1 15 57152 2 1 77 ILE H H 11.844 -30.409 19.106 1.00 . B B . 77 ILE H 1 1 15 57153 2 1 77 ILE HA H 12.848 -28.559 17.135 1.00 . B B . 77 ILE HA 1 1 15 57154 2 1 77 ILE HB H 14.162 -30.737 18.460 1.00 . B B . 77 ILE HB 1 1 15 57155 2 1 77 ILE HD11 H 14.181 -29.196 20.498 1.00 . B B . 77 ILE HD11 1 1 15 57156 2 1 77 ILE HD12 H 15.552 -28.310 20.521 1.00 . B B . 77 ILE HD12 1 1 15 57157 2 1 77 ILE HD13 H 15.622 -29.915 20.230 1.00 . B B . 77 ILE HD13 1 1 15 57158 2 1 77 ILE HG12 H 15.854 -28.698 18.215 1.00 . B B . 77 ILE HG12 1 1 15 57159 2 1 77 ILE HG13 H 14.412 -27.979 18.484 1.00 . B B . 77 ILE HG13 1 1 15 57160 2 1 77 ILE HG21 H 15.962 -30.639 16.914 1.00 . B B . 77 ILE HG21 1 1 15 57161 2 1 77 ILE HG22 H 15.114 -29.585 15.999 1.00 . B B . 77 ILE HG22 1 1 15 57162 2 1 77 ILE HG23 H 14.591 -31.123 16.170 1.00 . B B . 77 ILE HG23 1 1 15 57163 2 1 77 ILE N N 11.892 -29.574 18.558 1.00 . B B . 77 ILE N 1 1 15 57164 2 1 77 ILE O O 12.050 -31.571 16.469 1.00 . B B . 77 ILE O 1 1 15 57165 2 1 78 VAL C C 13.043 -30.994 13.072 1.00 . B B . 78 VAL C 1 1 15 57166 2 1 78 VAL CA C 11.850 -30.540 13.904 1.00 . B B . 78 VAL CA 1 1 15 57167 2 1 78 VAL CB C 10.921 -29.682 13.024 1.00 . B B . 78 VAL CB 1 1 15 57168 2 1 78 VAL CG1 C 10.568 -30.421 11.742 1.00 . B B . 78 VAL CG1 1 1 15 57169 2 1 78 VAL CG2 C 9.665 -29.299 13.792 1.00 . B B . 78 VAL CG2 1 1 15 57170 2 1 78 VAL H H 12.538 -28.846 15.002 1.00 . B B . 78 VAL H 1 1 15 57171 2 1 78 VAL HA H 11.347 -31.342 14.225 1.00 . B B . 78 VAL HA 1 1 15 57172 2 1 78 VAL HB H 11.404 -28.842 12.776 1.00 . B B . 78 VAL HB 1 1 15 57173 2 1 78 VAL HG11 H 9.966 -29.851 11.183 1.00 . B B . 78 VAL HG11 1 1 15 57174 2 1 78 VAL HG12 H 10.102 -31.277 11.967 1.00 . B B . 78 VAL HG12 1 1 15 57175 2 1 78 VAL HG13 H 11.404 -30.622 11.231 1.00 . B B . 78 VAL HG13 1 1 15 57176 2 1 78 VAL HG21 H 9.177 -30.127 14.068 1.00 . B B . 78 VAL HG21 1 1 15 57177 2 1 78 VAL HG22 H 9.073 -28.743 13.208 1.00 . B B . 78 VAL HG22 1 1 15 57178 2 1 78 VAL HG23 H 9.918 -28.775 14.605 1.00 . B B . 78 VAL HG23 1 1 15 57179 2 1 78 VAL N N 12.283 -29.809 15.089 1.00 . B B . 78 VAL N 1 1 15 57180 2 1 78 VAL O O 13.887 -30.185 12.686 1.00 . B B . 78 VAL O 1 1 15 57181 2 1 79 ILE C C 13.667 -33.794 10.932 1.00 . B B . 79 ILE C 1 1 15 57182 2 1 79 ILE CA C 14.197 -32.855 12.010 1.00 . B B . 79 ILE CA 1 1 15 57183 2 1 79 ILE CB C 15.196 -33.621 12.897 1.00 . B B . 79 ILE CB 1 1 15 57184 2 1 79 ILE CD1 C 15.341 -35.839 14.138 1.00 . B B . 79 ILE CD1 1 1 15 57185 2 1 79 ILE CG1 C 14.466 -34.673 13.735 1.00 . B B . 79 ILE CG1 1 1 15 57186 2 1 79 ILE CG2 C 15.956 -32.656 13.795 1.00 . B B . 79 ILE CG2 1 1 15 57187 2 1 79 ILE H H 12.390 -32.900 13.143 1.00 . B B . 79 ILE H 1 1 15 57188 2 1 79 ILE HA H 14.668 -32.087 11.577 1.00 . B B . 79 ILE HA 1 1 15 57189 2 1 79 ILE HB H 15.854 -34.088 12.306 1.00 . B B . 79 ILE HB 1 1 15 57190 2 1 79 ILE HD11 H 15.685 -36.297 13.318 1.00 . B B . 79 ILE HD11 1 1 15 57191 2 1 79 ILE HD12 H 14.806 -36.486 14.681 1.00 . B B . 79 ILE HD12 1 1 15 57192 2 1 79 ILE HD13 H 16.111 -35.506 14.682 1.00 . B B . 79 ILE HD13 1 1 15 57193 2 1 79 ILE HG12 H 14.123 -34.234 14.565 1.00 . B B . 79 ILE HG12 1 1 15 57194 2 1 79 ILE HG13 H 13.697 -35.025 13.201 1.00 . B B . 79 ILE HG13 1 1 15 57195 2 1 79 ILE HG21 H 16.600 -33.167 14.364 1.00 . B B . 79 ILE HG21 1 1 15 57196 2 1 79 ILE HG22 H 15.310 -32.166 14.381 1.00 . B B . 79 ILE HG22 1 1 15 57197 2 1 79 ILE HG23 H 16.458 -32.000 13.231 1.00 . B B . 79 ILE HG23 1 1 15 57198 2 1 79 ILE N N 13.107 -32.293 12.799 1.00 . B B . 79 ILE N 1 1 15 57199 2 1 79 ILE O O 12.694 -34.517 11.145 1.00 . B B . 79 ILE O 1 1 15 57200 2 1 80 THR C C 15.105 -34.984 7.777 1.00 . B B . 80 THR C 1 1 15 57201 2 1 80 THR CA C 13.913 -34.630 8.659 1.00 . B B . 80 THR CA 1 1 15 57202 2 1 80 THR CB C 12.833 -33.950 7.796 1.00 . B B . 80 THR CB 1 1 15 57203 2 1 80 THR CG2 C 13.409 -32.756 7.051 1.00 . B B . 80 THR CG2 1 1 15 57204 2 1 80 THR H H 15.102 -33.171 9.661 1.00 . B B . 80 THR H 1 1 15 57205 2 1 80 THR HA H 13.535 -35.467 9.055 1.00 . B B . 80 THR HA 1 1 15 57206 2 1 80 THR HB H 12.105 -33.627 8.401 1.00 . B B . 80 THR HB 1 1 15 57207 2 1 80 THR HG1 H 11.593 -34.441 6.303 1.00 . B B . 80 THR HG1 1 1 15 57208 2 1 80 THR HG21 H 13.762 -32.090 7.709 1.00 . B B . 80 THR HG21 1 1 15 57209 2 1 80 THR HG22 H 12.693 -32.330 6.498 1.00 . B B . 80 THR HG22 1 1 15 57210 2 1 80 THR HG23 H 14.152 -33.061 6.455 1.00 . B B . 80 THR HG23 1 1 15 57211 2 1 80 THR N N 14.317 -33.780 9.772 1.00 . B B . 80 THR N 1 1 15 57212 2 1 80 THR O O 16.088 -34.247 7.720 1.00 . B B . 80 THR O 1 1 15 57213 2 1 80 THR OG1 O 12.293 -34.889 6.859 1.00 . B B . 80 THR OG1 1 1 15 57214 2 1 81 GLY C C 15.827 -36.212 4.763 1.00 . B B . 81 GLY C 1 1 15 57215 2 1 81 GLY CA C 16.087 -36.549 6.218 1.00 . B B . 81 GLY CA 1 1 15 57216 2 1 81 GLY H H 14.187 -36.680 7.173 1.00 . B B . 81 GLY H 1 1 15 57217 2 1 81 GLY HA2 H 16.932 -36.098 6.506 1.00 . B B . 81 GLY HA2 1 1 15 57218 2 1 81 GLY HA3 H 16.192 -37.540 6.304 1.00 . B B . 81 GLY HA3 1 1 15 57219 2 1 81 GLY N N 15.010 -36.118 7.089 1.00 . B B . 81 GLY N 1 1 15 57220 2 1 81 GLY O O 16.735 -36.269 3.933 1.00 . B B . 81 GLY O 1 1 15 57221 2 1 82 HIS C C 14.789 -34.160 2.689 1.00 . B B . 82 HIS C 1 1 15 57222 2 1 82 HIS CA C 14.206 -35.513 3.086 1.00 . B B . 82 HIS CA 1 1 15 57223 2 1 82 HIS CB C 12.684 -35.486 2.947 1.00 . B B . 82 HIS CB 1 1 15 57224 2 1 82 HIS CD2 C 11.174 -36.564 4.759 1.00 . B B . 82 HIS CD2 1 1 15 57225 2 1 82 HIS CE1 C 11.401 -38.660 4.161 1.00 . B B . 82 HIS CE1 1 1 15 57226 2 1 82 HIS CG C 11.995 -36.593 3.684 1.00 . B B . 82 HIS CG 1 1 15 57227 2 1 82 HIS H H 13.889 -35.832 5.172 1.00 . B B . 82 HIS H 1 1 15 57228 2 1 82 HIS HA H 14.578 -36.211 2.474 1.00 . B B . 82 HIS HA 1 1 15 57229 2 1 82 HIS HB2 H 12.350 -34.613 3.303 1.00 . B B . 82 HIS HB2 1 1 15 57230 2 1 82 HIS HB3 H 12.454 -35.561 1.977 1.00 . B B . 82 HIS HB3 1 1 15 57231 2 1 82 HIS HD1 H 12.665 -38.270 2.573 1.00 . B B . 82 HIS HD1 1 1 15 57232 2 1 82 HIS HD2 H 10.881 -35.749 5.259 1.00 . B B . 82 HIS HD2 1 1 15 57233 2 1 82 HIS HE1 H 11.314 -39.656 4.130 1.00 . B B . 82 HIS HE1 1 1 15 57234 2 1 82 HIS N N 14.583 -35.860 4.452 1.00 . B B . 82 HIS N 1 1 15 57235 2 1 82 HIS ND1 N 12.118 -37.921 3.334 1.00 . B B . 82 HIS ND1 1 1 15 57236 2 1 82 HIS NE2 N 10.818 -37.861 5.036 1.00 . B B . 82 HIS NE2 1 1 15 57237 2 1 82 HIS O O 15.044 -33.904 1.513 1.00 . B B . 82 HIS O 1 1 15 57238 2 1 83 GLY C C 14.599 -31.107 2.613 1.00 . B B . 83 GLY C 1 1 15 57239 2 1 83 GLY CA C 15.546 -31.980 3.412 1.00 . B B . 83 GLY CA 1 1 15 57240 2 1 83 GLY H H 14.770 -33.556 4.618 1.00 . B B . 83 GLY H 1 1 15 57241 2 1 83 GLY HA2 H 15.738 -31.530 4.284 1.00 . B B . 83 GLY HA2 1 1 15 57242 2 1 83 GLY HA3 H 16.396 -32.086 2.896 1.00 . B B . 83 GLY HA3 1 1 15 57243 2 1 83 GLY N N 14.996 -33.296 3.679 1.00 . B B . 83 GLY N 1 1 15 57244 2 1 83 GLY O O 13.991 -31.563 1.645 1.00 . B B . 83 GLY O 1 1 15 57245 2 1 84 SER C C 13.613 -27.546 3.020 1.00 . B B . 84 SER C 1 1 15 57246 2 1 84 SER CA C 13.588 -28.910 2.338 1.00 . B B . 84 SER CA 1 1 15 57247 2 1 84 SER CB C 12.157 -29.453 2.311 1.00 . B B . 84 SER CB 1 1 15 57248 2 1 84 SER H H 14.995 -29.537 3.813 1.00 . B B . 84 SER H 1 1 15 57249 2 1 84 SER HA H 13.915 -28.802 1.399 1.00 . B B . 84 SER HA 1 1 15 57250 2 1 84 SER HB2 H 12.179 -30.440 2.469 1.00 . B B . 84 SER HB2 1 1 15 57251 2 1 84 SER HB3 H 11.626 -29.011 3.034 1.00 . B B . 84 SER HB3 1 1 15 57252 2 1 84 SER HG H 10.608 -29.562 1.070 1.00 . B B . 84 SER HG 1 1 15 57253 2 1 84 SER N N 14.472 -29.848 3.020 1.00 . B B . 84 SER N 1 1 15 57254 2 1 84 SER O O 13.080 -27.377 4.117 1.00 . B B . 84 SER O 1 1 15 57255 2 1 84 SER OG O 11.539 -29.198 1.062 1.00 . B B . 84 SER OG 1 1 15 57256 2 1 85 VAL C C 12.949 -24.625 3.134 1.00 . B B . 85 VAL C 1 1 15 57257 2 1 85 VAL CA C 14.332 -25.223 2.904 1.00 . B B . 85 VAL CA 1 1 15 57258 2 1 85 VAL CB C 15.130 -24.298 1.966 1.00 . B B . 85 VAL CB 1 1 15 57259 2 1 85 VAL CG1 C 14.346 -24.023 0.692 1.00 . B B . 85 VAL CG1 1 1 15 57260 2 1 85 VAL CG2 C 15.484 -22.999 2.674 1.00 . B B . 85 VAL CG2 1 1 15 57261 2 1 85 VAL H H 14.652 -26.774 1.475 1.00 . B B . 85 VAL H 1 1 15 57262 2 1 85 VAL HA H 14.811 -25.293 3.779 1.00 . B B . 85 VAL HA 1 1 15 57263 2 1 85 VAL HB H 15.981 -24.759 1.714 1.00 . B B . 85 VAL HB 1 1 15 57264 2 1 85 VAL HG11 H 14.878 -23.422 0.096 1.00 . B B . 85 VAL HG11 1 1 15 57265 2 1 85 VAL HG12 H 13.479 -23.581 0.922 1.00 . B B . 85 VAL HG12 1 1 15 57266 2 1 85 VAL HG13 H 14.165 -24.885 0.219 1.00 . B B . 85 VAL HG13 1 1 15 57267 2 1 85 VAL HG21 H 14.645 -22.532 2.954 1.00 . B B . 85 VAL HG21 1 1 15 57268 2 1 85 VAL HG22 H 16.001 -22.410 2.053 1.00 . B B . 85 VAL HG22 1 1 15 57269 2 1 85 VAL HG23 H 16.039 -23.199 3.481 1.00 . B B . 85 VAL HG23 1 1 15 57270 2 1 85 VAL N N 14.237 -26.574 2.363 1.00 . B B . 85 VAL N 1 1 15 57271 2 1 85 VAL O O 12.690 -24.016 4.172 1.00 . B B . 85 VAL O 1 1 15 57272 2 1 86 ASP C C 10.019 -24.786 3.522 1.00 . B B . 86 ASP C 1 1 15 57273 2 1 86 ASP CA C 10.706 -24.281 2.257 1.00 . B B . 86 ASP CA 1 1 15 57274 2 1 86 ASP CB C 9.893 -24.685 1.025 1.00 . B B . 86 ASP CB 1 1 15 57275 2 1 86 ASP CG C 10.522 -24.202 -0.267 1.00 . B B . 86 ASP CG 1 1 15 57276 2 1 86 ASP H H 12.335 -25.307 1.340 1.00 . B B . 86 ASP H 1 1 15 57277 2 1 86 ASP HA H 10.759 -23.283 2.301 1.00 . B B . 86 ASP HA 1 1 15 57278 2 1 86 ASP HB2 H 9.827 -25.682 0.997 1.00 . B B . 86 ASP HB2 1 1 15 57279 2 1 86 ASP HB3 H 8.977 -24.292 1.102 1.00 . B B . 86 ASP HB3 1 1 15 57280 2 1 86 ASP N N 12.064 -24.803 2.160 1.00 . B B . 86 ASP N 1 1 15 57281 2 1 86 ASP O O 9.576 -23.997 4.358 1.00 . B B . 86 ASP O 1 1 15 57282 2 1 86 ASP OD1 O 11.119 -23.105 -0.263 1.00 . B B . 86 ASP OD1 1 1 15 57283 2 1 86 ASP OD2 O 10.417 -24.921 -1.282 1.00 . B B . 86 ASP OD2 1 1 15 57284 2 1 87 THR C C 10.037 -26.354 6.102 1.00 . B B . 87 THR C 1 1 15 57285 2 1 87 THR CA C 9.298 -26.716 4.818 1.00 . B B . 87 THR CA 1 1 15 57286 2 1 87 THR CB C 9.241 -28.249 4.687 1.00 . B B . 87 THR CB 1 1 15 57287 2 1 87 THR CG2 C 8.682 -28.881 5.953 1.00 . B B . 87 THR CG2 1 1 15 57288 2 1 87 THR H H 10.314 -26.695 2.944 1.00 . B B . 87 THR H 1 1 15 57289 2 1 87 THR HA H 8.365 -26.357 4.860 1.00 . B B . 87 THR HA 1 1 15 57290 2 1 87 THR HB H 10.172 -28.586 4.548 1.00 . B B . 87 THR HB 1 1 15 57291 2 1 87 THR HG1 H 8.397 -29.611 3.488 1.00 . B B . 87 THR HG1 1 1 15 57292 2 1 87 THR HG21 H 9.267 -28.646 6.730 1.00 . B B . 87 THR HG21 1 1 15 57293 2 1 87 THR HG22 H 8.654 -29.875 5.846 1.00 . B B . 87 THR HG22 1 1 15 57294 2 1 87 THR HG23 H 7.757 -28.538 6.117 1.00 . B B . 87 THR HG23 1 1 15 57295 2 1 87 THR N N 9.933 -26.106 3.657 1.00 . B B . 87 THR N 1 1 15 57296 2 1 87 THR O O 9.428 -26.213 7.161 1.00 . B B . 87 THR O 1 1 15 57297 2 1 87 THR OG1 O 8.429 -28.615 3.566 1.00 . B B . 87 THR OG1 1 1 15 57298 2 1 88 ALA C C 11.732 -24.532 7.762 1.00 . B B . 88 ALA C 1 1 15 57299 2 1 88 ALA CA C 12.176 -25.857 7.151 1.00 . B B . 88 ALA CA 1 1 15 57300 2 1 88 ALA CB C 13.643 -25.791 6.753 1.00 . B B . 88 ALA CB 1 1 15 57301 2 1 88 ALA H H 11.791 -26.335 5.109 1.00 . B B . 88 ALA H 1 1 15 57302 2 1 88 ALA HA H 12.060 -26.571 7.842 1.00 . B B . 88 ALA HA 1 1 15 57303 2 1 88 ALA HB1 H 13.934 -26.681 6.402 1.00 . B B . 88 ALA HB1 1 1 15 57304 2 1 88 ALA HB2 H 14.195 -25.552 7.552 1.00 . B B . 88 ALA HB2 1 1 15 57305 2 1 88 ALA HB3 H 13.765 -25.097 6.044 1.00 . B B . 88 ALA HB3 1 1 15 57306 2 1 88 ALA N N 11.354 -26.205 5.999 1.00 . B B . 88 ALA N 1 1 15 57307 2 1 88 ALA O O 11.516 -24.435 8.970 1.00 . B B . 88 ALA O 1 1 15 57308 2 1 89 VAL C C 9.847 -22.264 8.116 1.00 . B B . 89 VAL C 1 1 15 57309 2 1 89 VAL CA C 11.179 -22.193 7.377 1.00 . B B . 89 VAL CA 1 1 15 57310 2 1 89 VAL CB C 11.048 -21.207 6.201 1.00 . B B . 89 VAL CB 1 1 15 57311 2 1 89 VAL CG1 C 10.126 -20.055 6.569 1.00 . B B . 89 VAL CG1 1 1 15 57312 2 1 89 VAL CG2 C 12.417 -20.692 5.783 1.00 . B B . 89 VAL CG2 1 1 15 57313 2 1 89 VAL H H 11.789 -23.655 5.949 1.00 . B B . 89 VAL H 1 1 15 57314 2 1 89 VAL HA H 11.887 -21.864 8.002 1.00 . B B . 89 VAL HA 1 1 15 57315 2 1 89 VAL HB H 10.646 -21.692 5.424 1.00 . B B . 89 VAL HB 1 1 15 57316 2 1 89 VAL HG11 H 10.053 -19.426 5.795 1.00 . B B . 89 VAL HG11 1 1 15 57317 2 1 89 VAL HG12 H 10.499 -19.569 7.359 1.00 . B B . 89 VAL HG12 1 1 15 57318 2 1 89 VAL HG13 H 9.220 -20.412 6.795 1.00 . B B . 89 VAL HG13 1 1 15 57319 2 1 89 VAL HG21 H 12.847 -20.222 6.554 1.00 . B B . 89 VAL HG21 1 1 15 57320 2 1 89 VAL HG22 H 12.315 -20.054 5.020 1.00 . B B . 89 VAL HG22 1 1 15 57321 2 1 89 VAL HG23 H 12.991 -21.461 5.500 1.00 . B B . 89 VAL HG23 1 1 15 57322 2 1 89 VAL N N 11.598 -23.513 6.920 1.00 . B B . 89 VAL N 1 1 15 57323 2 1 89 VAL O O 9.767 -21.954 9.305 1.00 . B B . 89 VAL O 1 1 15 57324 2 1 90 LYS C C 7.505 -23.665 9.241 1.00 . B B . 90 LYS C 1 1 15 57325 2 1 90 LYS CA C 7.474 -22.791 7.992 1.00 . B B . 90 LYS CA 1 1 15 57326 2 1 90 LYS CB C 6.492 -23.373 6.973 1.00 . B B . 90 LYS CB 1 1 15 57327 2 1 90 LYS CD C 6.479 -25.882 7.089 1.00 . B B . 90 LYS CD 1 1 15 57328 2 1 90 LYS CE C 5.160 -26.390 6.527 1.00 . B B . 90 LYS CE 1 1 15 57329 2 1 90 LYS CG C 6.975 -24.662 6.331 1.00 . B B . 90 LYS CG 1 1 15 57330 2 1 90 LYS H H 8.932 -22.913 6.442 1.00 . B B . 90 LYS H 1 1 15 57331 2 1 90 LYS HA H 7.170 -21.875 8.253 1.00 . B B . 90 LYS HA 1 1 15 57332 2 1 90 LYS HB2 H 5.626 -23.557 7.438 1.00 . B B . 90 LYS HB2 1 1 15 57333 2 1 90 LYS HB3 H 6.347 -22.696 6.252 1.00 . B B . 90 LYS HB3 1 1 15 57334 2 1 90 LYS HD2 H 7.163 -26.608 7.019 1.00 . B B . 90 LYS HD2 1 1 15 57335 2 1 90 LYS HD3 H 6.350 -25.637 8.050 1.00 . B B . 90 LYS HD3 1 1 15 57336 2 1 90 LYS HE2 H 4.413 -26.046 7.095 1.00 . B B . 90 LYS HE2 1 1 15 57337 2 1 90 LYS HE3 H 5.054 -26.049 5.593 1.00 . B B . 90 LYS HE3 1 1 15 57338 2 1 90 LYS HG2 H 6.636 -24.704 5.391 1.00 . B B . 90 LYS HG2 1 1 15 57339 2 1 90 LYS HG3 H 7.975 -24.667 6.326 1.00 . B B . 90 LYS HG3 1 1 15 57340 2 1 90 LYS HZ1 H 5.844 -28.232 5.934 1.00 . B B . 90 LYS HZ1 1 1 15 57341 2 1 90 LYS HZ2 H 4.224 -28.173 6.130 1.00 . B B . 90 LYS HZ2 1 1 15 57342 2 1 90 LYS HZ3 H 5.203 -28.230 7.436 1.00 . B B . 90 LYS HZ3 1 1 15 57343 2 1 90 LYS N N 8.803 -22.676 7.405 1.00 . B B . 90 LYS N 1 1 15 57344 2 1 90 LYS NZ N 5.103 -27.878 6.505 1.00 . B B . 90 LYS NZ 1 1 15 57345 2 1 90 LYS O O 6.645 -23.549 10.113 1.00 . B B . 90 LYS O 1 1 15 57346 2 1 91 ALA C C 9.373 -24.739 11.613 1.00 . B B . 91 ALA C 1 1 15 57347 2 1 91 ALA CA C 8.647 -25.432 10.465 1.00 . B B . 91 ALA CA 1 1 15 57348 2 1 91 ALA CB C 9.386 -26.698 10.057 1.00 . B B . 91 ALA CB 1 1 15 57349 2 1 91 ALA H H 9.169 -24.588 8.578 1.00 . B B . 91 ALA H 1 1 15 57350 2 1 91 ALA HA H 7.732 -25.681 10.783 1.00 . B B . 91 ALA HA 1 1 15 57351 2 1 91 ALA HB1 H 8.872 -27.168 9.340 1.00 . B B . 91 ALA HB1 1 1 15 57352 2 1 91 ALA HB2 H 9.479 -27.301 10.850 1.00 . B B . 91 ALA HB2 1 1 15 57353 2 1 91 ALA HB3 H 10.294 -26.458 9.713 1.00 . B B . 91 ALA HB3 1 1 15 57354 2 1 91 ALA N N 8.502 -24.540 9.321 1.00 . B B . 91 ALA N 1 1 15 57355 2 1 91 ALA O O 9.340 -25.206 12.752 1.00 . B B . 91 ALA O 1 1 15 57356 2 1 92 ILE C C 9.864 -21.830 12.982 1.00 . B B . 92 ILE C 1 1 15 57357 2 1 92 ILE CA C 10.760 -22.867 12.313 1.00 . B B . 92 ILE CA 1 1 15 57358 2 1 92 ILE CB C 11.983 -22.156 11.703 1.00 . B B . 92 ILE CB 1 1 15 57359 2 1 92 ILE CD1 C 13.683 -23.793 12.656 1.00 . B B . 92 ILE CD1 1 1 15 57360 2 1 92 ILE CG1 C 13.094 -23.166 11.411 1.00 . B B . 92 ILE CG1 1 1 15 57361 2 1 92 ILE CG2 C 12.482 -21.065 12.638 1.00 . B B . 92 ILE CG2 1 1 15 57362 2 1 92 ILE H H 10.016 -23.296 10.361 1.00 . B B . 92 ILE H 1 1 15 57363 2 1 92 ILE HA H 11.073 -23.525 12.998 1.00 . B B . 92 ILE HA 1 1 15 57364 2 1 92 ILE HB H 11.709 -21.730 10.841 1.00 . B B . 92 ILE HB 1 1 15 57365 2 1 92 ILE HD11 H 14.074 -23.079 13.237 1.00 . B B . 92 ILE HD11 1 1 15 57366 2 1 92 ILE HD12 H 14.400 -24.440 12.397 1.00 . B B . 92 ILE HD12 1 1 15 57367 2 1 92 ILE HD13 H 12.965 -24.275 13.158 1.00 . B B . 92 ILE HD13 1 1 15 57368 2 1 92 ILE HG12 H 12.717 -23.894 10.838 1.00 . B B . 92 ILE HG12 1 1 15 57369 2 1 92 ILE HG13 H 13.826 -22.697 10.916 1.00 . B B . 92 ILE HG13 1 1 15 57370 2 1 92 ILE HG21 H 13.275 -20.613 12.230 1.00 . B B . 92 ILE HG21 1 1 15 57371 2 1 92 ILE HG22 H 12.744 -21.470 13.514 1.00 . B B . 92 ILE HG22 1 1 15 57372 2 1 92 ILE HG23 H 11.755 -20.394 12.786 1.00 . B B . 92 ILE HG23 1 1 15 57373 2 1 92 ILE N N 10.027 -23.624 11.306 1.00 . B B . 92 ILE N 1 1 15 57374 2 1 92 ILE O O 9.983 -21.570 14.179 1.00 . B B . 92 ILE O 1 1 15 57375 2 1 93 LYS C C 6.828 -20.888 13.361 1.00 . B B . 93 LYS C 1 1 15 57376 2 1 93 LYS CA C 8.046 -20.234 12.716 1.00 . B B . 93 LYS CA 1 1 15 57377 2 1 93 LYS CB C 7.599 -19.297 11.591 1.00 . B B . 93 LYS CB 1 1 15 57378 2 1 93 LYS CD C 6.666 -19.123 9.265 1.00 . B B . 93 LYS CD 1 1 15 57379 2 1 93 LYS CE C 7.589 -18.130 8.576 1.00 . B B . 93 LYS CE 1 1 15 57380 2 1 93 LYS CG C 7.424 -19.994 10.253 1.00 . B B . 93 LYS CG 1 1 15 57381 2 1 93 LYS H H 8.920 -21.494 11.234 1.00 . B B . 93 LYS H 1 1 15 57382 2 1 93 LYS HA H 8.527 -19.703 13.413 1.00 . B B . 93 LYS HA 1 1 15 57383 2 1 93 LYS HB2 H 6.725 -18.886 11.850 1.00 . B B . 93 LYS HB2 1 1 15 57384 2 1 93 LYS HB3 H 8.287 -18.579 11.486 1.00 . B B . 93 LYS HB3 1 1 15 57385 2 1 93 LYS HD2 H 6.244 -19.709 8.573 1.00 . B B . 93 LYS HD2 1 1 15 57386 2 1 93 LYS HD3 H 5.955 -18.619 9.755 1.00 . B B . 93 LYS HD3 1 1 15 57387 2 1 93 LYS HE2 H 7.701 -17.330 9.165 1.00 . B B . 93 LYS HE2 1 1 15 57388 2 1 93 LYS HE3 H 8.478 -18.563 8.429 1.00 . B B . 93 LYS HE3 1 1 15 57389 2 1 93 LYS HG2 H 8.326 -20.203 9.876 1.00 . B B . 93 LYS HG2 1 1 15 57390 2 1 93 LYS HG3 H 6.916 -20.844 10.394 1.00 . B B . 93 LYS HG3 1 1 15 57391 2 1 93 LYS HZ1 H 6.936 -18.481 6.663 1.00 . B B . 93 LYS HZ1 1 1 15 57392 2 1 93 LYS HZ2 H 7.679 -17.038 6.841 1.00 . B B . 93 LYS HZ2 1 1 15 57393 2 1 93 LYS HZ3 H 6.158 -17.248 7.399 1.00 . B B . 93 LYS HZ3 1 1 15 57394 2 1 93 LYS N N 8.966 -21.241 12.200 1.00 . B B . 93 LYS N 1 1 15 57395 2 1 93 LYS NZ N 7.046 -17.688 7.262 1.00 . B B . 93 LYS NZ 1 1 15 57396 2 1 93 LYS O O 6.030 -20.224 14.022 1.00 . B B . 93 LYS O 1 1 15 57397 2 1 94 LYS C C 5.825 -23.275 15.195 1.00 . B B . 94 LYS C 1 1 15 57398 2 1 94 LYS CA C 5.573 -22.941 13.728 1.00 . B B . 94 LYS CA 1 1 15 57399 2 1 94 LYS CB C 5.339 -24.229 12.935 1.00 . B B . 94 LYS CB 1 1 15 57400 2 1 94 LYS CD C 2.945 -24.581 12.261 1.00 . B B . 94 LYS CD 1 1 15 57401 2 1 94 LYS CE C 3.193 -25.262 10.924 1.00 . B B . 94 LYS CE 1 1 15 57402 2 1 94 LYS CG C 4.030 -24.921 13.270 1.00 . B B . 94 LYS CG 1 1 15 57403 2 1 94 LYS H H 7.373 -22.679 12.617 1.00 . B B . 94 LYS H 1 1 15 57404 2 1 94 LYS HA H 4.757 -22.367 13.668 1.00 . B B . 94 LYS HA 1 1 15 57405 2 1 94 LYS HB2 H 5.337 -24.004 11.961 1.00 . B B . 94 LYS HB2 1 1 15 57406 2 1 94 LYS HB3 H 6.089 -24.861 13.130 1.00 . B B . 94 LYS HB3 1 1 15 57407 2 1 94 LYS HD2 H 2.062 -24.882 12.620 1.00 . B B . 94 LYS HD2 1 1 15 57408 2 1 94 LYS HD3 H 2.929 -23.591 12.123 1.00 . B B . 94 LYS HD3 1 1 15 57409 2 1 94 LYS HE2 H 4.150 -25.128 10.666 1.00 . B B . 94 LYS HE2 1 1 15 57410 2 1 94 LYS HE3 H 3.007 -26.240 11.020 1.00 . B B . 94 LYS HE3 1 1 15 57411 2 1 94 LYS HG2 H 4.176 -25.910 13.269 1.00 . B B . 94 LYS HG2 1 1 15 57412 2 1 94 LYS HG3 H 3.732 -24.629 14.179 1.00 . B B . 94 LYS HG3 1 1 15 57413 2 1 94 LYS HZ1 H 1.363 -24.844 10.096 1.00 . B B . 94 LYS HZ1 1 1 15 57414 2 1 94 LYS HZ2 H 2.515 -25.182 8.989 1.00 . B B . 94 LYS HZ2 1 1 15 57415 2 1 94 LYS HZ3 H 2.506 -23.733 9.742 1.00 . B B . 94 LYS HZ3 1 1 15 57416 2 1 94 LYS N N 6.691 -22.195 13.165 1.00 . B B . 94 LYS N 1 1 15 57417 2 1 94 LYS NZ N 2.323 -24.710 9.850 1.00 . B B . 94 LYS NZ 1 1 15 57418 2 1 94 LYS O O 5.121 -22.793 16.082 1.00 . B B . 94 LYS O 1 1 15 57419 2 1 95 GLY C C 8.498 -25.199 16.901 1.00 . B B . 95 GLY C 1 1 15 57420 2 1 95 GLY CA C 7.165 -24.484 16.805 1.00 . B B . 95 GLY CA 1 1 15 57421 2 1 95 GLY H H 7.378 -24.464 14.685 1.00 . B B . 95 GLY H 1 1 15 57422 2 1 95 GLY HA2 H 7.202 -23.659 17.370 1.00 . B B . 95 GLY HA2 1 1 15 57423 2 1 95 GLY HA3 H 6.449 -25.092 17.149 1.00 . B B . 95 GLY HA3 1 1 15 57424 2 1 95 GLY N N 6.837 -24.102 15.444 1.00 . B B . 95 GLY N 1 1 15 57425 2 1 95 GLY O O 8.795 -25.840 17.909 1.00 . B B . 95 GLY O 1 1 15 57426 2 1 96 ALA C C 11.718 -24.736 16.145 1.00 . B B . 96 ALA C 1 1 15 57427 2 1 96 ALA CA C 10.611 -25.732 15.819 1.00 . B B . 96 ALA CA 1 1 15 57428 2 1 96 ALA CB C 10.856 -26.370 14.459 1.00 . B B . 96 ALA CB 1 1 15 57429 2 1 96 ALA H H 9.004 -24.557 15.059 1.00 . B B . 96 ALA H 1 1 15 57430 2 1 96 ALA HA H 10.622 -26.447 16.518 1.00 . B B . 96 ALA HA 1 1 15 57431 2 1 96 ALA HB1 H 10.152 -27.057 14.281 1.00 . B B . 96 ALA HB1 1 1 15 57432 2 1 96 ALA HB2 H 11.756 -26.806 14.452 1.00 . B B . 96 ALA HB2 1 1 15 57433 2 1 96 ALA HB3 H 10.821 -25.666 13.749 1.00 . B B . 96 ALA HB3 1 1 15 57434 2 1 96 ALA N N 9.303 -25.091 15.849 1.00 . B B . 96 ALA N 1 1 15 57435 2 1 96 ALA O O 11.925 -23.763 15.418 1.00 . B B . 96 ALA O 1 1 15 57436 2 1 97 TYR C C 14.682 -24.176 16.689 1.00 . B B . 97 TYR C 1 1 15 57437 2 1 97 TYR CA C 13.511 -24.106 17.665 1.00 . B B . 97 TYR CA 1 1 15 57438 2 1 97 TYR CB C 13.981 -24.483 19.071 1.00 . B B . 97 TYR CB 1 1 15 57439 2 1 97 TYR CD1 C 15.221 -22.330 19.523 1.00 . B B . 97 TYR CD1 1 1 15 57440 2 1 97 TYR CD2 C 16.342 -24.387 19.960 1.00 . B B . 97 TYR CD2 1 1 15 57441 2 1 97 TYR CE1 C 16.336 -21.629 19.937 1.00 . B B . 97 TYR CE1 1 1 15 57442 2 1 97 TYR CE2 C 17.462 -23.694 20.377 1.00 . B B . 97 TYR CE2 1 1 15 57443 2 1 97 TYR CG C 15.204 -23.720 19.526 1.00 . B B . 97 TYR CG 1 1 15 57444 2 1 97 TYR CZ C 17.454 -22.315 20.364 1.00 . B B . 97 TYR CZ 1 1 15 57445 2 1 97 TYR H H 12.211 -25.791 17.789 1.00 . B B . 97 TYR H 1 1 15 57446 2 1 97 TYR HA H 13.164 -23.168 17.677 1.00 . B B . 97 TYR HA 1 1 15 57447 2 1 97 TYR HB2 H 13.237 -24.299 19.713 1.00 . B B . 97 TYR HB2 1 1 15 57448 2 1 97 TYR HB3 H 14.196 -25.460 19.081 1.00 . B B . 97 TYR HB3 1 1 15 57449 2 1 97 TYR HD1 H 14.412 -21.829 19.216 1.00 . B B . 97 TYR HD1 1 1 15 57450 2 1 97 TYR HD2 H 16.351 -25.387 19.971 1.00 . B B . 97 TYR HD2 1 1 15 57451 2 1 97 TYR HE1 H 16.333 -20.629 19.927 1.00 . B B . 97 TYR HE1 1 1 15 57452 2 1 97 TYR HE2 H 18.274 -24.189 20.686 1.00 . B B . 97 TYR HE2 1 1 15 57453 2 1 97 TYR HH H 18.393 -20.637 20.705 1.00 . B B . 97 TYR HH 1 1 15 57454 2 1 97 TYR N N 12.427 -24.983 17.241 1.00 . B B . 97 TYR N 1 1 15 57455 2 1 97 TYR O O 15.358 -23.178 16.442 1.00 . B B . 97 TYR O 1 1 15 57456 2 1 97 TYR OH O 18.567 -21.619 20.778 1.00 . B B . 97 TYR OH 1 1 15 57457 2 1 98 GLU C C 15.664 -26.675 14.199 1.00 . B B . 98 GLU C 1 1 15 57458 2 1 98 GLU CA C 16.002 -25.564 15.188 1.00 . B B . 98 GLU CA 1 1 15 57459 2 1 98 GLU CB C 17.298 -25.903 15.929 1.00 . B B . 98 GLU CB 1 1 15 57460 2 1 98 GLU CD C 18.664 -23.979 15.028 1.00 . B B . 98 GLU CD 1 1 15 57461 2 1 98 GLU CG C 18.553 -25.483 15.183 1.00 . B B . 98 GLU CG 1 1 15 57462 2 1 98 GLU H H 14.328 -26.136 16.379 1.00 . B B . 98 GLU H 1 1 15 57463 2 1 98 GLU HA H 16.129 -24.713 14.678 1.00 . B B . 98 GLU HA 1 1 15 57464 2 1 98 GLU HB2 H 17.286 -25.439 16.815 1.00 . B B . 98 GLU HB2 1 1 15 57465 2 1 98 GLU HB3 H 17.331 -26.892 16.071 1.00 . B B . 98 GLU HB3 1 1 15 57466 2 1 98 GLU HG2 H 19.351 -25.812 15.688 1.00 . B B . 98 GLU HG2 1 1 15 57467 2 1 98 GLU HG3 H 18.539 -25.898 14.273 1.00 . B B . 98 GLU HG3 1 1 15 57468 2 1 98 GLU N N 14.914 -25.363 16.137 1.00 . B B . 98 GLU N 1 1 15 57469 2 1 98 GLU O O 14.929 -27.608 14.524 1.00 . B B . 98 GLU O 1 1 15 57470 2 1 98 GLU OE1 O 17.993 -23.252 15.790 1.00 . B B . 98 GLU OE1 1 1 15 57471 2 1 98 GLU OE2 O 19.421 -23.528 14.143 1.00 . B B . 98 GLU OE2 1 1 15 57472 2 1 99 PHE C C 17.249 -28.278 11.569 1.00 . B B . 99 PHE C 1 1 15 57473 2 1 99 PHE CA C 15.958 -27.561 11.951 1.00 . B B . 99 PHE CA 1 1 15 57474 2 1 99 PHE CB C 15.344 -26.898 10.716 1.00 . B B . 99 PHE CB 1 1 15 57475 2 1 99 PHE CD1 C 15.298 -28.571 8.847 1.00 . B B . 99 PHE CD1 1 1 15 57476 2 1 99 PHE CD2 C 13.250 -28.049 9.951 1.00 . B B . 99 PHE CD2 1 1 15 57477 2 1 99 PHE CE1 C 14.630 -29.455 8.020 1.00 . B B . 99 PHE CE1 1 1 15 57478 2 1 99 PHE CE2 C 12.576 -28.932 9.128 1.00 . B B . 99 PHE CE2 1 1 15 57479 2 1 99 PHE CG C 14.616 -27.859 9.820 1.00 . B B . 99 PHE CG 1 1 15 57480 2 1 99 PHE CZ C 13.268 -29.637 8.162 1.00 . B B . 99 PHE CZ 1 1 15 57481 2 1 99 PHE H H 16.791 -25.784 12.785 1.00 . B B . 99 PHE H 1 1 15 57482 2 1 99 PHE HA H 15.316 -28.237 12.313 1.00 . B B . 99 PHE HA 1 1 15 57483 2 1 99 PHE HB2 H 14.698 -26.198 11.021 1.00 . B B . 99 PHE HB2 1 1 15 57484 2 1 99 PHE HB3 H 16.078 -26.468 10.190 1.00 . B B . 99 PHE HB3 1 1 15 57485 2 1 99 PHE HD1 H 16.284 -28.444 8.742 1.00 . B B . 99 PHE HD1 1 1 15 57486 2 1 99 PHE HD2 H 12.745 -27.541 10.649 1.00 . B B . 99 PHE HD2 1 1 15 57487 2 1 99 PHE HE1 H 15.132 -29.962 7.320 1.00 . B B . 99 PHE HE1 1 1 15 57488 2 1 99 PHE HE2 H 11.590 -29.060 9.232 1.00 . B B . 99 PHE HE2 1 1 15 57489 2 1 99 PHE HZ H 12.784 -30.278 7.567 1.00 . B B . 99 PHE HZ 1 1 15 57490 2 1 99 PHE N N 16.203 -26.567 12.989 1.00 . B B . 99 PHE N 1 1 15 57491 2 1 99 PHE O O 18.174 -27.670 11.029 1.00 . B B . 99 PHE O 1 1 15 57492 2 1 100 LEU C C 18.119 -31.544 10.626 1.00 . B B . 100 LEU C 1 1 15 57493 2 1 100 LEU CA C 18.482 -30.377 11.539 1.00 . B B . 100 LEU CA 1 1 15 57494 2 1 100 LEU CB C 19.123 -30.901 12.825 1.00 . B B . 100 LEU CB 1 1 15 57495 2 1 100 LEU CD1 C 19.951 -30.392 15.136 1.00 . B B . 100 LEU CD1 1 1 15 57496 2 1 100 LEU CD2 C 21.117 -29.417 13.150 1.00 . B B . 100 LEU CD2 1 1 15 57497 2 1 100 LEU CG C 19.777 -29.852 13.725 1.00 . B B . 100 LEU CG 1 1 15 57498 2 1 100 LEU H H 16.519 -30.012 12.290 1.00 . B B . 100 LEU H 1 1 15 57499 2 1 100 LEU HA H 19.138 -29.793 11.061 1.00 . B B . 100 LEU HA 1 1 15 57500 2 1 100 LEU HB2 H 18.411 -31.359 13.357 1.00 . B B . 100 LEU HB2 1 1 15 57501 2 1 100 LEU HB3 H 19.826 -31.564 12.568 1.00 . B B . 100 LEU HB3 1 1 15 57502 2 1 100 LEU HD11 H 20.379 -29.694 15.710 1.00 . B B . 100 LEU HD11 1 1 15 57503 2 1 100 LEU HD12 H 20.531 -31.206 15.113 1.00 . B B . 100 LEU HD12 1 1 15 57504 2 1 100 LEU HD13 H 19.057 -30.631 15.514 1.00 . B B . 100 LEU HD13 1 1 15 57505 2 1 100 LEU HD21 H 21.724 -30.209 13.081 1.00 . B B . 100 LEU HD21 1 1 15 57506 2 1 100 LEU HD22 H 21.531 -28.732 13.749 1.00 . B B . 100 LEU HD22 1 1 15 57507 2 1 100 LEU HD23 H 20.978 -29.024 12.241 1.00 . B B . 100 LEU HD23 1 1 15 57508 2 1 100 LEU HG H 19.177 -29.053 13.766 1.00 . B B . 100 LEU HG 1 1 15 57509 2 1 100 LEU N N 17.304 -29.575 11.852 1.00 . B B . 100 LEU N 1 1 15 57510 2 1 100 LEU O O 17.168 -32.279 10.892 1.00 . B B . 100 LEU O 1 1 15 57511 2 1 101 GLU C C 18.837 -34.149 9.263 1.00 . B B . 101 GLU C 1 1 15 57512 2 1 101 GLU CA C 18.643 -32.788 8.601 1.00 . B B . 101 GLU CA 1 1 15 57513 2 1 101 GLU CB C 19.579 -32.655 7.398 1.00 . B B . 101 GLU CB 1 1 15 57514 2 1 101 GLU CD C 19.531 -32.128 4.928 1.00 . B B . 101 GLU CD 1 1 15 57515 2 1 101 GLU CG C 19.046 -31.737 6.311 1.00 . B B . 101 GLU CG 1 1 15 57516 2 1 101 GLU H H 19.643 -31.078 9.392 1.00 . B B . 101 GLU H 1 1 15 57517 2 1 101 GLU HA H 17.696 -32.720 8.287 1.00 . B B . 101 GLU HA 1 1 15 57518 2 1 101 GLU HB2 H 20.454 -32.292 7.717 1.00 . B B . 101 GLU HB2 1 1 15 57519 2 1 101 GLU HB3 H 19.718 -33.564 7.004 1.00 . B B . 101 GLU HB3 1 1 15 57520 2 1 101 GLU HG2 H 18.047 -31.774 6.322 1.00 . B B . 101 GLU HG2 1 1 15 57521 2 1 101 GLU HG3 H 19.348 -30.803 6.504 1.00 . B B . 101 GLU HG3 1 1 15 57522 2 1 101 GLU N N 18.884 -31.709 9.552 1.00 . B B . 101 GLU N 1 1 15 57523 2 1 101 GLU O O 19.078 -34.239 10.467 1.00 . B B . 101 GLU O 1 1 15 57524 2 1 101 GLU OE1 O 20.625 -32.721 4.828 1.00 . B B . 101 GLU OE1 1 1 15 57525 2 1 101 GLU OE2 O 18.815 -31.840 3.946 1.00 . B B . 101 GLU OE2 1 1 15 57526 2 1 102 LYS C C 20.241 -36.729 9.666 1.00 . B B . 102 LYS C 1 1 15 57527 2 1 102 LYS CA C 18.892 -36.565 8.972 1.00 . B B . 102 LYS CA 1 1 15 57528 2 1 102 LYS CB C 18.769 -37.576 7.829 1.00 . B B . 102 LYS CB 1 1 15 57529 2 1 102 LYS CD C 18.585 -39.962 8.593 1.00 . B B . 102 LYS CD 1 1 15 57530 2 1 102 LYS CE C 17.988 -39.595 9.943 1.00 . B B . 102 LYS CE 1 1 15 57531 2 1 102 LYS CG C 19.515 -38.874 8.082 1.00 . B B . 102 LYS CG 1 1 15 57532 2 1 102 LYS H H 18.531 -35.070 7.497 1.00 . B B . 102 LYS H 1 1 15 57533 2 1 102 LYS HA H 18.168 -36.736 9.640 1.00 . B B . 102 LYS HA 1 1 15 57534 2 1 102 LYS HB2 H 17.801 -37.789 7.698 1.00 . B B . 102 LYS HB2 1 1 15 57535 2 1 102 LYS HB3 H 19.135 -37.158 6.997 1.00 . B B . 102 LYS HB3 1 1 15 57536 2 1 102 LYS HD2 H 17.844 -40.092 7.934 1.00 . B B . 102 LYS HD2 1 1 15 57537 2 1 102 LYS HD3 H 19.101 -40.813 8.687 1.00 . B B . 102 LYS HD3 1 1 15 57538 2 1 102 LYS HE2 H 17.522 -38.714 9.862 1.00 . B B . 102 LYS HE2 1 1 15 57539 2 1 102 LYS HE3 H 17.328 -40.298 10.206 1.00 . B B . 102 LYS HE3 1 1 15 57540 2 1 102 LYS HG2 H 19.933 -39.180 7.227 1.00 . B B . 102 LYS HG2 1 1 15 57541 2 1 102 LYS HG3 H 20.229 -38.711 8.763 1.00 . B B . 102 LYS HG3 1 1 15 57542 2 1 102 LYS HZ1 H 19.498 -40.372 11.094 1.00 . B B . 102 LYS HZ1 1 1 15 57543 2 1 102 LYS HZ2 H 18.600 -39.251 11.871 1.00 . B B . 102 LYS HZ2 1 1 15 57544 2 1 102 LYS HZ3 H 19.693 -38.788 10.750 1.00 . B B . 102 LYS HZ3 1 1 15 57545 2 1 102 LYS N N 18.729 -35.208 8.467 1.00 . B B . 102 LYS N 1 1 15 57546 2 1 102 LYS NZ N 19.030 -39.493 11.001 1.00 . B B . 102 LYS NZ 1 1 15 57547 2 1 102 LYS O O 20.321 -37.002 10.864 1.00 . B B . 102 LYS O 1 1 15 57548 2 1 103 PRO C C 23.057 -35.538 10.361 1.00 . B B . 103 PRO C 1 1 15 57549 2 1 103 PRO CA C 22.692 -36.680 9.419 1.00 . B B . 103 PRO CA 1 1 15 57550 2 1 103 PRO CB C 23.558 -36.631 8.158 1.00 . B B . 103 PRO CB 1 1 15 57551 2 1 103 PRO CD C 21.306 -36.231 7.462 1.00 . B B . 103 PRO CD 1 1 15 57552 2 1 103 PRO CG C 22.739 -35.883 7.164 1.00 . B B . 103 PRO CG 1 1 15 57553 2 1 103 PRO HA H 22.813 -37.512 9.960 1.00 . B B . 103 PRO HA 1 1 15 57554 2 1 103 PRO HB2 H 24.417 -36.152 8.339 1.00 . B B . 103 PRO HB2 1 1 15 57555 2 1 103 PRO HB3 H 23.754 -37.555 7.829 1.00 . B B . 103 PRO HB3 1 1 15 57556 2 1 103 PRO HD2 H 20.704 -35.454 7.281 1.00 . B B . 103 PRO HD2 1 1 15 57557 2 1 103 PRO HD3 H 21.008 -37.017 6.920 1.00 . B B . 103 PRO HD3 1 1 15 57558 2 1 103 PRO HG2 H 22.885 -34.899 7.263 1.00 . B B . 103 PRO HG2 1 1 15 57559 2 1 103 PRO HG3 H 22.979 -36.164 6.235 1.00 . B B . 103 PRO HG3 1 1 15 57560 2 1 103 PRO N N 21.327 -36.558 8.898 1.00 . B B . 103 PRO N 1 1 15 57561 2 1 103 PRO O O 22.899 -34.365 10.021 1.00 . B B . 103 PRO O 1 1 15 57562 2 1 104 PHE C C 25.006 -35.443 13.473 1.00 . B B . 104 PHE C 1 1 15 57563 2 1 104 PHE CA C 23.934 -34.891 12.538 1.00 . B B . 104 PHE CA 1 1 15 57564 2 1 104 PHE CB C 22.715 -34.446 13.348 1.00 . B B . 104 PHE CB 1 1 15 57565 2 1 104 PHE CD1 C 21.967 -36.802 13.780 1.00 . B B . 104 PHE CD1 1 1 15 57566 2 1 104 PHE CD2 C 20.318 -35.177 13.209 1.00 . B B . 104 PHE CD2 1 1 15 57567 2 1 104 PHE CE1 C 20.985 -37.770 13.871 1.00 . B B . 104 PHE CE1 1 1 15 57568 2 1 104 PHE CE2 C 19.332 -36.141 13.299 1.00 . B B . 104 PHE CE2 1 1 15 57569 2 1 104 PHE CG C 21.645 -35.496 13.447 1.00 . B B . 104 PHE CG 1 1 15 57570 2 1 104 PHE CZ C 19.666 -37.439 13.632 1.00 . B B . 104 PHE CZ 1 1 15 57571 2 1 104 PHE H H 23.651 -36.859 11.763 1.00 . B B . 104 PHE H 1 1 15 57572 2 1 104 PHE HA H 24.311 -34.101 12.054 1.00 . B B . 104 PHE HA 1 1 15 57573 2 1 104 PHE HB2 H 23.017 -34.214 14.273 1.00 . B B . 104 PHE HB2 1 1 15 57574 2 1 104 PHE HB3 H 22.324 -33.636 12.912 1.00 . B B . 104 PHE HB3 1 1 15 57575 2 1 104 PHE HD1 H 22.920 -37.047 13.956 1.00 . B B . 104 PHE HD1 1 1 15 57576 2 1 104 PHE HD2 H 20.071 -34.238 12.969 1.00 . B B . 104 PHE HD2 1 1 15 57577 2 1 104 PHE HE1 H 21.230 -38.710 14.110 1.00 . B B . 104 PHE HE1 1 1 15 57578 2 1 104 PHE HE2 H 18.378 -35.899 13.123 1.00 . B B . 104 PHE HE2 1 1 15 57579 2 1 104 PHE HZ H 18.954 -38.138 13.700 1.00 . B B . 104 PHE HZ 1 1 15 57580 2 1 104 PHE N N 23.546 -35.888 11.546 1.00 . B B . 104 PHE N 1 1 15 57581 2 1 104 PHE O O 25.060 -36.645 13.732 1.00 . B B . 104 PHE O 1 1 15 57582 2 1 105 SER C C 26.654 -34.471 16.299 1.00 . B B . 105 SER C 1 1 15 57583 2 1 105 SER CA C 26.932 -34.952 14.878 1.00 . B B . 105 SER CA 1 1 15 57584 2 1 105 SER CB C 28.270 -34.393 14.390 1.00 . B B . 105 SER CB 1 1 15 57585 2 1 105 SER H H 25.760 -33.591 13.727 1.00 . B B . 105 SER H 1 1 15 57586 2 1 105 SER HA H 26.978 -35.951 14.885 1.00 . B B . 105 SER HA 1 1 15 57587 2 1 105 SER HB2 H 28.098 -33.618 13.781 1.00 . B B . 105 SER HB2 1 1 15 57588 2 1 105 SER HB3 H 28.803 -34.086 15.179 1.00 . B B . 105 SER HB3 1 1 15 57589 2 1 105 SER HG H 29.877 -34.987 13.381 1.00 . B B . 105 SER HG 1 1 15 57590 2 1 105 SER N N 25.858 -34.555 13.975 1.00 . B B . 105 SER N 1 1 15 57591 2 1 105 SER O O 26.001 -33.447 16.503 1.00 . B B . 105 SER O 1 1 15 57592 2 1 105 SER OG O 29.009 -35.377 13.688 1.00 . B B . 105 SER OG 1 1 15 57593 2 1 106 VAL C C 27.300 -33.402 18.933 1.00 . B B . 106 VAL C 1 1 15 57594 2 1 106 VAL CA C 26.962 -34.867 18.681 1.00 . B B . 106 VAL CA 1 1 15 57595 2 1 106 VAL CB C 27.825 -35.748 19.603 1.00 . B B . 106 VAL CB 1 1 15 57596 2 1 106 VAL CG1 C 29.256 -35.815 19.092 1.00 . B B . 106 VAL CG1 1 1 15 57597 2 1 106 VAL CG2 C 27.784 -35.224 21.031 1.00 . B B . 106 VAL CG2 1 1 15 57598 2 1 106 VAL H H 27.675 -36.039 17.049 1.00 . B B . 106 VAL H 1 1 15 57599 2 1 106 VAL HA H 25.997 -35.024 18.890 1.00 . B B . 106 VAL HA 1 1 15 57600 2 1 106 VAL HB H 27.450 -36.675 19.599 1.00 . B B . 106 VAL HB 1 1 15 57601 2 1 106 VAL HG11 H 29.802 -36.390 19.702 1.00 . B B . 106 VAL HG11 1 1 15 57602 2 1 106 VAL HG12 H 29.645 -34.894 19.067 1.00 . B B . 106 VAL HG12 1 1 15 57603 2 1 106 VAL HG13 H 29.264 -36.205 18.171 1.00 . B B . 106 VAL HG13 1 1 15 57604 2 1 106 VAL HG21 H 28.136 -34.288 21.053 1.00 . B B . 106 VAL HG21 1 1 15 57605 2 1 106 VAL HG22 H 28.348 -35.806 21.616 1.00 . B B . 106 VAL HG22 1 1 15 57606 2 1 106 VAL HG23 H 26.841 -35.233 21.363 1.00 . B B . 106 VAL HG23 1 1 15 57607 2 1 106 VAL N N 27.154 -35.217 17.279 1.00 . B B . 106 VAL N 1 1 15 57608 2 1 106 VAL O O 26.731 -32.767 19.821 1.00 . B B . 106 VAL O 1 1 15 57609 2 1 107 GLU C C 27.489 -30.534 17.970 1.00 . B B . 107 GLU C 1 1 15 57610 2 1 107 GLU CA C 28.644 -31.480 18.284 1.00 . B B . 107 GLU CA 1 1 15 57611 2 1 107 GLU CB C 29.827 -31.182 17.360 1.00 . B B . 107 GLU CB 1 1 15 57612 2 1 107 GLU CD C 31.386 -29.409 16.461 1.00 . B B . 107 GLU CD 1 1 15 57613 2 1 107 GLU CG C 30.435 -29.806 17.574 1.00 . B B . 107 GLU CG 1 1 15 57614 2 1 107 GLU H H 28.655 -33.439 17.440 1.00 . B B . 107 GLU H 1 1 15 57615 2 1 107 GLU HA H 28.925 -31.334 19.233 1.00 . B B . 107 GLU HA 1 1 15 57616 2 1 107 GLU HB2 H 30.535 -31.869 17.522 1.00 . B B . 107 GLU HB2 1 1 15 57617 2 1 107 GLU HB3 H 29.512 -31.244 16.413 1.00 . B B . 107 GLU HB3 1 1 15 57618 2 1 107 GLU HG2 H 29.697 -29.133 17.619 1.00 . B B . 107 GLU HG2 1 1 15 57619 2 1 107 GLU HG3 H 30.937 -29.809 18.439 1.00 . B B . 107 GLU HG3 1 1 15 57620 2 1 107 GLU N N 28.230 -32.871 18.145 1.00 . B B . 107 GLU N 1 1 15 57621 2 1 107 GLU O O 27.260 -29.558 18.685 1.00 . B B . 107 GLU O 1 1 15 57622 2 1 107 GLU OE1 O 31.199 -29.885 15.322 1.00 . B B . 107 GLU OE1 1 1 15 57623 2 1 107 GLU OE2 O 32.317 -28.621 16.730 1.00 . B B . 107 GLU OE2 1 1 15 57624 2 1 108 ARG C C 24.382 -30.366 17.281 1.00 . B B . 108 ARG C 1 1 15 57625 2 1 108 ARG CA C 25.634 -30.006 16.486 1.00 . B B . 108 ARG CA 1 1 15 57626 2 1 108 ARG CB C 25.367 -30.177 14.989 1.00 . B B . 108 ARG CB 1 1 15 57627 2 1 108 ARG CD C 23.971 -28.089 14.903 1.00 . B B . 108 ARG CD 1 1 15 57628 2 1 108 ARG CG C 24.056 -29.560 14.530 1.00 . B B . 108 ARG CG 1 1 15 57629 2 1 108 ARG CZ C 25.063 -25.966 14.315 1.00 . B B . 108 ARG CZ 1 1 15 57630 2 1 108 ARG H H 27.001 -31.638 16.356 1.00 . B B . 108 ARG H 1 1 15 57631 2 1 108 ARG HA H 25.864 -29.050 16.670 1.00 . B B . 108 ARG HA 1 1 15 57632 2 1 108 ARG HB2 H 26.114 -29.745 14.483 1.00 . B B . 108 ARG HB2 1 1 15 57633 2 1 108 ARG HB3 H 25.346 -31.155 14.782 1.00 . B B . 108 ARG HB3 1 1 15 57634 2 1 108 ARG HD2 H 23.050 -27.757 14.700 1.00 . B B . 108 ARG HD2 1 1 15 57635 2 1 108 ARG HD3 H 24.152 -27.993 15.882 1.00 . B B . 108 ARG HD3 1 1 15 57636 2 1 108 ARG HE H 25.536 -27.740 13.509 1.00 . B B . 108 ARG HE 1 1 15 57637 2 1 108 ARG HG2 H 23.986 -29.648 13.536 1.00 . B B . 108 ARG HG2 1 1 15 57638 2 1 108 ARG HG3 H 23.298 -30.049 14.962 1.00 . B B . 108 ARG HG3 1 1 15 57639 2 1 108 ARG HH11 H 23.608 -25.815 15.710 1.00 . B B . 108 ARG HH11 1 1 15 57640 2 1 108 ARG HH12 H 24.386 -24.327 15.285 1.00 . B B . 108 ARG HH12 1 1 15 57641 2 1 108 ARG HH21 H 26.551 -25.785 12.957 1.00 . B B . 108 ARG HH21 1 1 15 57642 2 1 108 ARG HH22 H 26.059 -24.310 13.720 1.00 . B B . 108 ARG HH22 1 1 15 57643 2 1 108 ARG N N 26.765 -30.830 16.896 1.00 . B B . 108 ARG N 1 1 15 57644 2 1 108 ARG NE N 24.937 -27.280 14.164 1.00 . B B . 108 ARG NE 1 1 15 57645 2 1 108 ARG NH1 N 24.289 -25.316 15.174 1.00 . B B . 108 ARG NH1 1 1 15 57646 2 1 108 ARG NH2 N 25.965 -25.299 13.606 1.00 . B B . 108 ARG NH2 1 1 15 57647 2 1 108 ARG O O 23.529 -29.515 17.534 1.00 . B B . 108 ARG O 1 1 15 57648 2 1 109 PHE C C 23.146 -31.532 19.850 1.00 . B B . 109 PHE C 1 1 15 57649 2 1 109 PHE CA C 23.131 -32.105 18.435 1.00 . B B . 109 PHE CA 1 1 15 57650 2 1 109 PHE CB C 23.125 -33.634 18.492 1.00 . B B . 109 PHE CB 1 1 15 57651 2 1 109 PHE CD1 C 23.959 -34.429 20.721 1.00 . B B . 109 PHE CD1 1 1 15 57652 2 1 109 PHE CD2 C 21.609 -34.449 20.319 1.00 . B B . 109 PHE CD2 1 1 15 57653 2 1 109 PHE CE1 C 23.750 -34.933 21.991 1.00 . B B . 109 PHE CE1 1 1 15 57654 2 1 109 PHE CE2 C 21.394 -34.952 21.588 1.00 . B B . 109 PHE CE2 1 1 15 57655 2 1 109 PHE CG C 22.893 -34.182 19.872 1.00 . B B . 109 PHE CG 1 1 15 57656 2 1 109 PHE CZ C 22.465 -35.196 22.425 1.00 . B B . 109 PHE CZ 1 1 15 57657 2 1 109 PHE H H 25.007 -32.276 17.435 1.00 . B B . 109 PHE H 1 1 15 57658 2 1 109 PHE HA H 22.301 -31.791 17.974 1.00 . B B . 109 PHE HA 1 1 15 57659 2 1 109 PHE HB2 H 22.399 -33.970 17.892 1.00 . B B . 109 PHE HB2 1 1 15 57660 2 1 109 PHE HB3 H 24.009 -33.966 18.164 1.00 . B B . 109 PHE HB3 1 1 15 57661 2 1 109 PHE HD1 H 24.891 -34.240 20.412 1.00 . B B . 109 PHE HD1 1 1 15 57662 2 1 109 PHE HD2 H 20.830 -34.276 19.717 1.00 . B B . 109 PHE HD2 1 1 15 57663 2 1 109 PHE HE1 H 24.528 -35.107 22.595 1.00 . B B . 109 PHE HE1 1 1 15 57664 2 1 109 PHE HE2 H 20.463 -35.139 21.900 1.00 . B B . 109 PHE HE2 1 1 15 57665 2 1 109 PHE HZ H 22.311 -35.562 23.343 1.00 . B B . 109 PHE HZ 1 1 15 57666 2 1 109 PHE N N 24.279 -31.632 17.671 1.00 . B B . 109 PHE N 1 1 15 57667 2 1 109 PHE O O 22.134 -31.029 20.339 1.00 . B B . 109 PHE O 1 1 15 57668 2 1 110 LEU C C 24.221 -29.596 21.905 1.00 . B B . 110 LEU C 1 1 15 57669 2 1 110 LEU CA C 24.449 -31.104 21.861 1.00 . B B . 110 LEU CA 1 1 15 57670 2 1 110 LEU CB C 25.840 -31.437 22.402 1.00 . B B . 110 LEU CB 1 1 15 57671 2 1 110 LEU CD1 C 27.137 -29.299 22.583 1.00 . B B . 110 LEU CD1 1 1 15 57672 2 1 110 LEU CD2 C 28.295 -31.407 21.893 1.00 . B B . 110 LEU CD2 1 1 15 57673 2 1 110 LEU CG C 26.997 -30.615 21.832 1.00 . B B . 110 LEU CG 1 1 15 57674 2 1 110 LEU H H 25.087 -32.034 20.050 1.00 . B B . 110 LEU H 1 1 15 57675 2 1 110 LEU HA H 23.760 -31.546 22.436 1.00 . B B . 110 LEU HA 1 1 15 57676 2 1 110 LEU HB2 H 25.824 -31.297 23.392 1.00 . B B . 110 LEU HB2 1 1 15 57677 2 1 110 LEU HB3 H 26.023 -32.400 22.204 1.00 . B B . 110 LEU HB3 1 1 15 57678 2 1 110 LEU HD11 H 27.897 -28.774 22.199 1.00 . B B . 110 LEU HD11 1 1 15 57679 2 1 110 LEU HD12 H 27.315 -29.484 23.550 1.00 . B B . 110 LEU HD12 1 1 15 57680 2 1 110 LEU HD13 H 26.291 -28.773 22.495 1.00 . B B . 110 LEU HD13 1 1 15 57681 2 1 110 LEU HD21 H 28.500 -31.639 22.844 1.00 . B B . 110 LEU HD21 1 1 15 57682 2 1 110 LEU HD22 H 29.040 -30.856 21.517 1.00 . B B . 110 LEU HD22 1 1 15 57683 2 1 110 LEU HD23 H 28.199 -32.247 21.358 1.00 . B B . 110 LEU HD23 1 1 15 57684 2 1 110 LEU HG H 26.798 -30.411 20.874 1.00 . B B . 110 LEU HG 1 1 15 57685 2 1 110 LEU N N 24.300 -31.613 20.502 1.00 . B B . 110 LEU N 1 1 15 57686 2 1 110 LEU O O 23.622 -29.075 22.847 1.00 . B B . 110 LEU O 1 1 15 57687 2 1 111 LEU C C 23.075 -27.066 20.679 1.00 . B B . 111 LEU C 1 1 15 57688 2 1 111 LEU CA C 24.546 -27.452 20.800 1.00 . B B . 111 LEU CA 1 1 15 57689 2 1 111 LEU CB C 25.329 -26.902 19.606 1.00 . B B . 111 LEU CB 1 1 15 57690 2 1 111 LEU CD1 C 26.832 -25.068 18.793 1.00 . B B . 111 LEU CD1 1 1 15 57691 2 1 111 LEU CD2 C 24.386 -24.637 19.088 1.00 . B B . 111 LEU CD2 1 1 15 57692 2 1 111 LEU CG C 25.595 -25.396 19.615 1.00 . B B . 111 LEU CG 1 1 15 57693 2 1 111 LEU H H 25.178 -29.381 20.145 1.00 . B B . 111 LEU H 1 1 15 57694 2 1 111 LEU HA H 24.909 -27.054 21.642 1.00 . B B . 111 LEU HA 1 1 15 57695 2 1 111 LEU HB2 H 26.213 -27.369 19.579 1.00 . B B . 111 LEU HB2 1 1 15 57696 2 1 111 LEU HB3 H 24.813 -27.116 18.777 1.00 . B B . 111 LEU HB3 1 1 15 57697 2 1 111 LEU HD11 H 26.992 -24.081 18.809 1.00 . B B . 111 LEU HD11 1 1 15 57698 2 1 111 LEU HD12 H 26.694 -25.367 17.849 1.00 . B B . 111 LEU HD12 1 1 15 57699 2 1 111 LEU HD13 H 27.624 -25.540 19.180 1.00 . B B . 111 LEU HD13 1 1 15 57700 2 1 111 LEU HD21 H 24.193 -24.926 18.150 1.00 . B B . 111 LEU HD21 1 1 15 57701 2 1 111 LEU HD22 H 24.577 -23.655 19.101 1.00 . B B . 111 LEU HD22 1 1 15 57702 2 1 111 LEU HD23 H 23.593 -24.830 19.666 1.00 . B B . 111 LEU HD23 1 1 15 57703 2 1 111 LEU HG H 25.759 -25.110 20.559 1.00 . B B . 111 LEU HG 1 1 15 57704 2 1 111 LEU N N 24.700 -28.900 20.880 1.00 . B B . 111 LEU N 1 1 15 57705 2 1 111 LEU O O 22.657 -26.013 21.162 1.00 . B B . 111 LEU O 1 1 15 57706 2 1 112 THR C C 20.129 -27.715 21.182 1.00 . B B . 112 THR C 1 1 15 57707 2 1 112 THR CA C 20.870 -27.676 19.850 1.00 . B B . 112 THR CA 1 1 15 57708 2 1 112 THR CB C 20.238 -28.705 18.894 1.00 . B B . 112 THR CB 1 1 15 57709 2 1 112 THR CG2 C 18.822 -28.294 18.517 1.00 . B B . 112 THR CG2 1 1 15 57710 2 1 112 THR H H 22.693 -28.765 19.664 1.00 . B B . 112 THR H 1 1 15 57711 2 1 112 THR HA H 20.785 -26.763 19.451 1.00 . B B . 112 THR HA 1 1 15 57712 2 1 112 THR HB H 20.200 -29.587 19.363 1.00 . B B . 112 THR HB 1 1 15 57713 2 1 112 THR HG1 H 20.618 -29.497 17.095 1.00 . B B . 112 THR HG1 1 1 15 57714 2 1 112 THR HG21 H 18.261 -28.234 19.343 1.00 . B B . 112 THR HG21 1 1 15 57715 2 1 112 THR HG22 H 18.431 -28.974 17.897 1.00 . B B . 112 THR HG22 1 1 15 57716 2 1 112 THR HG23 H 18.843 -27.403 18.063 1.00 . B B . 112 THR HG23 1 1 15 57717 2 1 112 THR N N 22.294 -27.926 20.033 1.00 . B B . 112 THR N 1 1 15 57718 2 1 112 THR O O 19.384 -26.794 21.515 1.00 . B B . 112 THR O 1 1 15 57719 2 1 112 THR OG1 O 21.035 -28.828 17.710 1.00 . B B . 112 THR OG1 1 1 15 57720 2 1 113 ILE C C 20.107 -27.834 24.196 1.00 . B B . 113 ILE C 1 1 15 57721 2 1 113 ILE CA C 19.692 -28.944 23.236 1.00 . B B . 113 ILE CA 1 1 15 57722 2 1 113 ILE CB C 20.026 -30.307 23.870 1.00 . B B . 113 ILE CB 1 1 15 57723 2 1 113 ILE CD1 C 17.983 -31.501 22.931 1.00 . B B . 113 ILE CD1 1 1 15 57724 2 1 113 ILE CG1 C 19.493 -31.445 22.996 1.00 . B B . 113 ILE CG1 1 1 15 57725 2 1 113 ILE CG2 C 19.445 -30.395 25.273 1.00 . B B . 113 ILE CG2 1 1 15 57726 2 1 113 ILE H H 20.955 -29.503 21.611 1.00 . B B . 113 ILE H 1 1 15 57727 2 1 113 ILE HA H 18.706 -28.892 23.076 1.00 . B B . 113 ILE HA 1 1 15 57728 2 1 113 ILE HB H 21.020 -30.395 23.933 1.00 . B B . 113 ILE HB 1 1 15 57729 2 1 113 ILE HD11 H 17.614 -31.633 23.851 1.00 . B B . 113 ILE HD11 1 1 15 57730 2 1 113 ILE HD12 H 17.702 -32.263 22.347 1.00 . B B . 113 ILE HD12 1 1 15 57731 2 1 113 ILE HD13 H 17.633 -30.644 22.552 1.00 . B B . 113 ILE HD13 1 1 15 57732 2 1 113 ILE HG12 H 19.845 -31.323 22.068 1.00 . B B . 113 ILE HG12 1 1 15 57733 2 1 113 ILE HG13 H 19.826 -32.312 23.368 1.00 . B B . 113 ILE HG13 1 1 15 57734 2 1 113 ILE HG21 H 19.669 -31.284 25.672 1.00 . B B . 113 ILE HG21 1 1 15 57735 2 1 113 ILE HG22 H 18.451 -30.291 25.230 1.00 . B B . 113 ILE HG22 1 1 15 57736 2 1 113 ILE HG23 H 19.832 -29.668 25.841 1.00 . B B . 113 ILE HG23 1 1 15 57737 2 1 113 ILE N N 20.339 -28.787 21.939 1.00 . B B . 113 ILE N 1 1 15 57738 2 1 113 ILE O O 19.270 -27.078 24.688 1.00 . B B . 113 ILE O 1 1 15 57739 2 1 114 LYS C C 21.311 -25.362 25.064 1.00 . B B . 114 LYS C 1 1 15 57740 2 1 114 LYS CA C 21.936 -26.722 25.355 1.00 . B B . 114 LYS CA 1 1 15 57741 2 1 114 LYS CB C 23.458 -26.635 25.221 1.00 . B B . 114 LYS CB 1 1 15 57742 2 1 114 LYS CD C 25.555 -25.330 25.678 1.00 . B B . 114 LYS CD 1 1 15 57743 2 1 114 LYS CE C 25.815 -24.824 24.267 1.00 . B B . 114 LYS CE 1 1 15 57744 2 1 114 LYS CG C 24.067 -25.455 25.959 1.00 . B B . 114 LYS CG 1 1 15 57745 2 1 114 LYS H H 22.038 -28.386 24.026 1.00 . B B . 114 LYS H 1 1 15 57746 2 1 114 LYS HA H 21.704 -26.984 26.292 1.00 . B B . 114 LYS HA 1 1 15 57747 2 1 114 LYS HB2 H 23.856 -27.476 25.587 1.00 . B B . 114 LYS HB2 1 1 15 57748 2 1 114 LYS HB3 H 23.686 -26.553 24.251 1.00 . B B . 114 LYS HB3 1 1 15 57749 2 1 114 LYS HD2 H 25.956 -24.689 26.332 1.00 . B B . 114 LYS HD2 1 1 15 57750 2 1 114 LYS HD3 H 25.982 -26.228 25.785 1.00 . B B . 114 LYS HD3 1 1 15 57751 2 1 114 LYS HE2 H 25.317 -25.401 23.620 1.00 . B B . 114 LYS HE2 1 1 15 57752 2 1 114 LYS HE3 H 25.487 -23.882 24.196 1.00 . B B . 114 LYS HE3 1 1 15 57753 2 1 114 LYS HG2 H 23.609 -24.616 25.664 1.00 . B B . 114 LYS HG2 1 1 15 57754 2 1 114 LYS HG3 H 23.932 -25.582 26.942 1.00 . B B . 114 LYS HG3 1 1 15 57755 2 1 114 LYS HZ1 H 27.771 -24.277 24.564 1.00 . B B . 114 LYS HZ1 1 1 15 57756 2 1 114 LYS HZ2 H 27.395 -24.517 22.993 1.00 . B B . 114 LYS HZ2 1 1 15 57757 2 1 114 LYS HZ3 H 27.601 -25.795 23.988 1.00 . B B . 114 LYS HZ3 1 1 15 57758 2 1 114 LYS N N 21.407 -27.741 24.457 1.00 . B B . 114 LYS N 1 1 15 57759 2 1 114 LYS NZ N 27.264 -24.856 23.925 1.00 . B B . 114 LYS NZ 1 1 15 57760 2 1 114 LYS O O 20.948 -24.625 25.982 1.00 . B B . 114 LYS O 1 1 15 57761 2 1 115 HIS C C 19.080 -23.801 23.491 1.00 . B B . 115 HIS C 1 1 15 57762 2 1 115 HIS CA C 20.601 -23.764 23.370 1.00 . B B . 115 HIS CA 1 1 15 57763 2 1 115 HIS CB C 21.002 -23.437 21.931 1.00 . B B . 115 HIS CB 1 1 15 57764 2 1 115 HIS CD2 C 23.562 -23.555 22.326 1.00 . B B . 115 HIS CD2 1 1 15 57765 2 1 115 HIS CE1 C 24.158 -21.854 21.078 1.00 . B B . 115 HIS CE1 1 1 15 57766 2 1 115 HIS CG C 22.436 -23.032 21.787 1.00 . B B . 115 HIS CG 1 1 15 57767 2 1 115 HIS H H 21.498 -25.678 23.081 1.00 . B B . 115 HIS H 1 1 15 57768 2 1 115 HIS HA H 20.950 -23.050 23.977 1.00 . B B . 115 HIS HA 1 1 15 57769 2 1 115 HIS HB2 H 20.844 -24.247 21.367 1.00 . B B . 115 HIS HB2 1 1 15 57770 2 1 115 HIS HB3 H 20.427 -22.686 21.605 1.00 . B B . 115 HIS HB3 1 1 15 57771 2 1 115 HIS HD1 H 22.239 -21.373 20.480 1.00 . B B . 115 HIS HD1 1 1 15 57772 2 1 115 HIS HD2 H 23.615 -24.341 22.942 1.00 . B B . 115 HIS HD2 1 1 15 57773 2 1 115 HIS HE1 H 24.710 -21.165 20.609 1.00 . B B . 115 HIS HE1 1 1 15 57774 2 1 115 HIS N N 21.185 -25.036 23.781 1.00 . B B . 115 HIS N 1 1 15 57775 2 1 115 HIS ND1 N 22.844 -21.967 21.011 1.00 . B B . 115 HIS ND1 1 1 15 57776 2 1 115 HIS NE2 N 24.619 -22.805 21.870 1.00 . B B . 115 HIS NE2 1 1 15 57777 2 1 115 HIS O O 18.441 -22.774 23.720 1.00 . B B . 115 HIS O 1 1 15 57778 2 1 116 ALA C C 16.550 -24.754 24.804 1.00 . B B . 116 ALA C 1 1 15 57779 2 1 116 ALA CA C 17.063 -25.160 23.427 1.00 . B B . 116 ALA CA 1 1 15 57780 2 1 116 ALA CB C 16.680 -26.600 23.122 1.00 . B B . 116 ALA CB 1 1 15 57781 2 1 116 ALA H H 19.081 -25.787 23.147 1.00 . B B . 116 ALA H 1 1 15 57782 2 1 116 ALA HA H 16.636 -24.562 22.749 1.00 . B B . 116 ALA HA 1 1 15 57783 2 1 116 ALA HB1 H 16.977 -26.836 22.197 1.00 . B B . 116 ALA HB1 1 1 15 57784 2 1 116 ALA HB2 H 15.688 -26.703 23.189 1.00 . B B . 116 ALA HB2 1 1 15 57785 2 1 116 ALA HB3 H 17.123 -27.210 23.779 1.00 . B B . 116 ALA HB3 1 1 15 57786 2 1 116 ALA N N 18.507 -24.990 23.334 1.00 . B B . 116 ALA N 1 1 15 57787 2 1 116 ALA O O 15.555 -24.038 24.922 1.00 . B B . 116 ALA O 1 1 15 57788 2 1 117 PHE C C 17.009 -23.414 27.500 1.00 . B B . 117 PHE C 1 1 15 57789 2 1 117 PHE CA C 16.846 -24.904 27.216 1.00 . B B . 117 PHE CA 1 1 15 57790 2 1 117 PHE CB C 17.683 -25.719 28.204 1.00 . B B . 117 PHE CB 1 1 15 57791 2 1 117 PHE CD1 C 17.249 -28.158 27.809 1.00 . B B . 117 PHE CD1 1 1 15 57792 2 1 117 PHE CD2 C 16.269 -27.128 29.723 1.00 . B B . 117 PHE CD2 1 1 15 57793 2 1 117 PHE CE1 C 16.672 -29.365 28.158 1.00 . B B . 117 PHE CE1 1 1 15 57794 2 1 117 PHE CE2 C 15.690 -28.332 30.078 1.00 . B B . 117 PHE CE2 1 1 15 57795 2 1 117 PHE CG C 17.055 -27.028 28.586 1.00 . B B . 117 PHE CG 1 1 15 57796 2 1 117 PHE CZ C 15.891 -29.451 29.294 1.00 . B B . 117 PHE CZ 1 1 15 57797 2 1 117 PHE H H 18.034 -25.796 25.685 1.00 . B B . 117 PHE H 1 1 15 57798 2 1 117 PHE HA H 15.882 -25.144 27.329 1.00 . B B . 117 PHE HA 1 1 15 57799 2 1 117 PHE HB2 H 18.572 -25.905 27.787 1.00 . B B . 117 PHE HB2 1 1 15 57800 2 1 117 PHE HB3 H 17.811 -25.176 29.034 1.00 . B B . 117 PHE HB3 1 1 15 57801 2 1 117 PHE HD1 H 17.813 -28.100 26.985 1.00 . B B . 117 PHE HD1 1 1 15 57802 2 1 117 PHE HD2 H 16.119 -26.320 30.293 1.00 . B B . 117 PHE HD2 1 1 15 57803 2 1 117 PHE HE1 H 16.820 -30.174 27.589 1.00 . B B . 117 PHE HE1 1 1 15 57804 2 1 117 PHE HE2 H 15.126 -28.393 30.902 1.00 . B B . 117 PHE HE2 1 1 15 57805 2 1 117 PHE HZ H 15.472 -30.322 29.548 1.00 . B B . 117 PHE HZ 1 1 15 57806 2 1 117 PHE N N 17.234 -25.218 25.845 1.00 . B B . 117 PHE N 1 1 15 57807 2 1 117 PHE O O 16.392 -22.877 28.419 1.00 . B B . 117 PHE O 1 1 15 57808 2 1 118 GLU C C 16.972 -20.504 26.238 1.00 . B B . 118 GLU C 1 1 15 57809 2 1 118 GLU CA C 18.090 -21.326 26.872 1.00 . B B . 118 GLU CA 1 1 15 57810 2 1 118 GLU CB C 19.435 -20.942 26.252 1.00 . B B . 118 GLU CB 1 1 15 57811 2 1 118 GLU CD C 21.910 -21.436 26.142 1.00 . B B . 118 GLU CD 1 1 15 57812 2 1 118 GLU CG C 20.628 -21.584 26.939 1.00 . B B . 118 GLU CG 1 1 15 57813 2 1 118 GLU H H 18.317 -23.248 25.975 1.00 . B B . 118 GLU H 1 1 15 57814 2 1 118 GLU HA H 18.113 -21.128 27.852 1.00 . B B . 118 GLU HA 1 1 15 57815 2 1 118 GLU HB2 H 19.433 -21.225 25.293 1.00 . B B . 118 GLU HB2 1 1 15 57816 2 1 118 GLU HB3 H 19.536 -19.949 26.307 1.00 . B B . 118 GLU HB3 1 1 15 57817 2 1 118 GLU HG2 H 20.754 -21.151 27.832 1.00 . B B . 118 GLU HG2 1 1 15 57818 2 1 118 GLU HG3 H 20.439 -22.558 27.064 1.00 . B B . 118 GLU HG3 1 1 15 57819 2 1 118 GLU N N 17.845 -22.754 26.705 1.00 . B B . 118 GLU N 1 1 15 57820 2 1 118 GLU O O 16.607 -19.443 26.742 1.00 . B B . 118 GLU O 1 1 15 57821 2 1 118 GLU OE1 O 22.095 -20.376 25.509 1.00 . B B . 118 GLU OE1 1 1 15 57822 2 1 118 GLU OE2 O 22.728 -22.379 26.152 1.00 . B B . 118 GLU OE2 1 1 15 57823 2 1 119 GLU C C 14.032 -20.478 25.165 1.00 . B B . 119 GLU C 1 1 15 57824 2 1 119 GLU CA C 15.358 -20.314 24.427 1.00 . B B . 119 GLU CA 1 1 15 57825 2 1 119 GLU CB C 15.228 -20.848 22.999 1.00 . B B . 119 GLU CB 1 1 15 57826 2 1 119 GLU CD C 13.520 -19.113 22.323 1.00 . B B . 119 GLU CD 1 1 15 57827 2 1 119 GLU CG C 13.868 -20.588 22.373 1.00 . B B . 119 GLU CG 1 1 15 57828 2 1 119 GLU H H 16.773 -21.872 24.770 1.00 . B B . 119 GLU H 1 1 15 57829 2 1 119 GLU HA H 15.584 -19.341 24.393 1.00 . B B . 119 GLU HA 1 1 15 57830 2 1 119 GLU HB2 H 15.926 -20.409 22.433 1.00 . B B . 119 GLU HB2 1 1 15 57831 2 1 119 GLU HB3 H 15.385 -21.836 23.016 1.00 . B B . 119 GLU HB3 1 1 15 57832 2 1 119 GLU HG2 H 13.871 -20.948 21.440 1.00 . B B . 119 GLU HG2 1 1 15 57833 2 1 119 GLU HG3 H 13.172 -21.063 22.911 1.00 . B B . 119 GLU HG3 1 1 15 57834 2 1 119 GLU N N 16.433 -21.003 25.130 1.00 . B B . 119 GLU N 1 1 15 57835 2 1 119 GLU O O 13.130 -19.650 25.035 1.00 . B B . 119 GLU O 1 1 15 57836 2 1 119 GLU OE1 O 14.419 -18.301 22.022 1.00 . B B . 119 GLU OE1 1 1 15 57837 2 1 119 GLU OE2 O 12.348 -18.771 22.585 1.00 . B B . 119 GLU OE2 1 1 15 57838 2 1 120 TYR C C 12.758 -21.162 28.069 1.00 . B B . 120 TYR C 1 1 15 57839 2 1 120 TYR CA C 12.707 -21.826 26.697 1.00 . B B . 120 TYR CA 1 1 15 57840 2 1 120 TYR CB C 12.510 -23.335 26.855 1.00 . B B . 120 TYR CB 1 1 15 57841 2 1 120 TYR CD1 C 10.624 -23.729 28.487 1.00 . B B . 120 TYR CD1 1 1 15 57842 2 1 120 TYR CD2 C 12.855 -24.129 29.227 1.00 . B B . 120 TYR CD2 1 1 15 57843 2 1 120 TYR CE1 C 10.142 -24.096 29.729 1.00 . B B . 120 TYR CE1 1 1 15 57844 2 1 120 TYR CE2 C 12.381 -24.499 30.471 1.00 . B B . 120 TYR CE2 1 1 15 57845 2 1 120 TYR CG C 11.987 -23.738 28.215 1.00 . B B . 120 TYR CG 1 1 15 57846 2 1 120 TYR CZ C 11.024 -24.480 30.717 1.00 . B B . 120 TYR CZ 1 1 15 57847 2 1 120 TYR H H 14.693 -22.186 26.006 1.00 . B B . 120 TYR H 1 1 15 57848 2 1 120 TYR HA H 11.933 -21.446 26.190 1.00 . B B . 120 TYR HA 1 1 15 57849 2 1 120 TYR HB2 H 11.858 -23.643 26.162 1.00 . B B . 120 TYR HB2 1 1 15 57850 2 1 120 TYR HB3 H 13.391 -23.786 26.709 1.00 . B B . 120 TYR HB3 1 1 15 57851 2 1 120 TYR HD1 H 9.982 -23.452 27.772 1.00 . B B . 120 TYR HD1 1 1 15 57852 2 1 120 TYR HD2 H 13.839 -24.143 29.052 1.00 . B B . 120 TYR HD2 1 1 15 57853 2 1 120 TYR HE1 H 9.159 -24.083 29.910 1.00 . B B . 120 TYR HE1 1 1 15 57854 2 1 120 TYR HE2 H 13.018 -24.779 31.189 1.00 . B B . 120 TYR HE2 1 1 15 57855 2 1 120 TYR HH H 9.550 -24.778 31.963 1.00 . B B . 120 TYR HH 1 1 15 57856 2 1 120 TYR N N 13.923 -21.551 25.940 1.00 . B B . 120 TYR N 1 1 15 57857 2 1 120 TYR O O 11.796 -20.527 28.500 1.00 . B B . 120 TYR O 1 1 15 57858 2 1 120 TYR OH O 10.547 -24.848 31.955 1.00 . B B . 120 TYR OH 1 1 15 57859 2 1 121 SER C C 13.994 -19.210 30.016 1.00 . B B . 121 SER C 1 1 15 57860 2 1 121 SER CA C 14.067 -20.733 30.077 1.00 . B B . 121 SER CA 1 1 15 57861 2 1 121 SER CB C 15.407 -21.167 30.672 1.00 . B B . 121 SER CB 1 1 15 57862 2 1 121 SER H H 14.636 -21.840 28.345 1.00 . B B . 121 SER H 1 1 15 57863 2 1 121 SER HXT H 14.613 -18.699 29.420 1.00 . B B . 121 SER HXT 1 1 15 57864 2 1 121 SER HA H 13.327 -21.064 30.663 1.00 . B B . 121 SER HA 1 1 15 57865 2 1 121 SER HB2 H 15.524 -22.150 30.530 1.00 . B B . 121 SER HB2 1 1 15 57866 2 1 121 SER HB3 H 16.144 -20.673 30.211 1.00 . B B . 121 SER HB3 1 1 15 57867 2 1 121 SER HG H 16.346 -21.184 32.425 1.00 . B B . 121 SER HG 1 1 15 57868 2 1 121 SER N N 13.889 -21.314 28.751 1.00 . B B . 121 SER N 1 1 15 57869 2 1 121 SER O O 13.167 -18.617 30.707 1.00 . B B . 121 SER O 1 1 15 57870 2 1 121 SER OG O 15.462 -20.891 32.061 1.00 . B B . 121 SER OG 1 1 16 57871 1 1 1 MET C C 2.953 -0.372 0.583 1.00 . A A . 1 MET C 1 1 16 57872 1 1 1 MET CA C 2.154 0.916 0.753 1.00 . A A . 1 MET CA 1 1 16 57873 1 1 1 MET CB C 2.734 2.013 -0.142 1.00 . A A . 1 MET CB 1 1 16 57874 1 1 1 MET CE C 1.891 4.851 -2.306 1.00 . A A . 1 MET CE 1 1 16 57875 1 1 1 MET CG C 1.954 2.222 -1.430 1.00 . A A . 1 MET CG 1 1 16 57876 1 1 1 MET H1 H 1.624 2.192 2.233 1.00 . A A . 1 MET H1 1 1 16 57877 1 1 1 MET H2 H 3.093 1.511 2.445 1.00 . A A . 1 MET H2 1 1 16 57878 1 1 1 MET H3 H 1.741 0.637 2.716 1.00 . A A . 1 MET H3 1 1 16 57879 1 1 1 MET HA H 1.208 0.739 0.482 1.00 . A A . 1 MET HA 1 1 16 57880 1 1 1 MET HB2 H 2.734 2.872 0.370 1.00 . A A . 1 MET HB2 1 1 16 57881 1 1 1 MET HB3 H 3.673 1.765 -0.378 1.00 . A A . 1 MET HB3 1 1 16 57882 1 1 1 MET HE1 H 2.774 4.976 -1.853 1.00 . A A . 1 MET HE1 1 1 16 57883 1 1 1 MET HE2 H 1.415 5.729 -2.355 1.00 . A A . 1 MET HE2 1 1 16 57884 1 1 1 MET HE3 H 2.038 4.500 -3.231 1.00 . A A . 1 MET HE3 1 1 16 57885 1 1 1 MET HG2 H 2.603 2.323 -2.184 1.00 . A A . 1 MET HG2 1 1 16 57886 1 1 1 MET HG3 H 1.379 1.420 -1.590 1.00 . A A . 1 MET HG3 1 1 16 57887 1 1 1 MET N N 2.153 1.348 2.146 1.00 . A A . 1 MET N 1 1 16 57888 1 1 1 MET O O 3.574 -0.859 1.528 1.00 . A A . 1 MET O 1 1 16 57889 1 1 1 MET SD S 0.901 3.685 -1.374 1.00 . A A . 1 MET SD 1 1 16 57890 1 1 2 LYS C C 5.110 -1.856 -1.279 1.00 . A A . 2 LYS C 1 1 16 57891 1 1 2 LYS CA C 3.657 -2.151 -0.923 1.00 . A A . 2 LYS CA 1 1 16 57892 1 1 2 LYS CB C 2.980 -2.901 -2.072 1.00 . A A . 2 LYS CB 1 1 16 57893 1 1 2 LYS CD C 1.034 -4.386 -1.510 1.00 . A A . 2 LYS CD 1 1 16 57894 1 1 2 LYS CE C 1.855 -4.894 -0.334 1.00 . A A . 2 LYS CE 1 1 16 57895 1 1 2 LYS CG C 1.471 -2.994 -1.933 1.00 . A A . 2 LYS CG 1 1 16 57896 1 1 2 LYS H H 2.408 -0.477 -1.355 1.00 . A A . 2 LYS H 1 1 16 57897 1 1 2 LYS HA H 3.642 -2.724 -0.104 1.00 . A A . 2 LYS HA 1 1 16 57898 1 1 2 LYS HB2 H 3.190 -2.426 -2.926 1.00 . A A . 2 LYS HB2 1 1 16 57899 1 1 2 LYS HB3 H 3.352 -3.829 -2.106 1.00 . A A . 2 LYS HB3 1 1 16 57900 1 1 2 LYS HD2 H 0.070 -4.358 -1.245 1.00 . A A . 2 LYS HD2 1 1 16 57901 1 1 2 LYS HD3 H 1.150 -5.011 -2.282 1.00 . A A . 2 LYS HD3 1 1 16 57902 1 1 2 LYS HE2 H 2.718 -5.264 -0.678 1.00 . A A . 2 LYS HE2 1 1 16 57903 1 1 2 LYS HE3 H 2.042 -4.130 0.283 1.00 . A A . 2 LYS HE3 1 1 16 57904 1 1 2 LYS HG2 H 1.167 -2.335 -1.245 1.00 . A A . 2 LYS HG2 1 1 16 57905 1 1 2 LYS HG3 H 1.050 -2.775 -2.813 1.00 . A A . 2 LYS HG3 1 1 16 57906 1 1 2 LYS HZ1 H 0.279 -5.598 0.776 1.00 . A A . 2 LYS HZ1 1 1 16 57907 1 1 2 LYS HZ2 H 1.711 -6.267 1.184 1.00 . A A . 2 LYS HZ2 1 1 16 57908 1 1 2 LYS HZ3 H 0.954 -6.732 -0.186 1.00 . A A . 2 LYS HZ3 1 1 16 57909 1 1 2 LYS N N 2.933 -0.920 -0.628 1.00 . A A . 2 LYS N 1 1 16 57910 1 1 2 LYS NZ N 1.141 -5.960 0.422 1.00 . A A . 2 LYS NZ 1 1 16 57911 1 1 2 LYS O O 5.601 -2.282 -2.324 1.00 . A A . 2 LYS O 1 1 16 57912 1 1 3 ARG C C 8.107 -1.944 -0.280 1.00 . A A . 3 ARG C 1 1 16 57913 1 1 3 ARG CA C 7.190 -0.775 -0.626 1.00 . A A . 3 ARG CA 1 1 16 57914 1 1 3 ARG CB C 7.570 0.449 0.209 1.00 . A A . 3 ARG CB 1 1 16 57915 1 1 3 ARG CD C 7.745 2.954 0.333 1.00 . A A . 3 ARG CD 1 1 16 57916 1 1 3 ARG CG C 7.565 1.750 -0.579 1.00 . A A . 3 ARG CG 1 1 16 57917 1 1 3 ARG CZ C 7.183 5.347 0.365 1.00 . A A . 3 ARG CZ 1 1 16 57918 1 1 3 ARG H H 5.337 -0.810 0.429 1.00 . A A . 3 ARG H 1 1 16 57919 1 1 3 ARG HA H 7.304 -0.558 -1.596 1.00 . A A . 3 ARG HA 1 1 16 57920 1 1 3 ARG HB2 H 6.917 0.533 0.962 1.00 . A A . 3 ARG HB2 1 1 16 57921 1 1 3 ARG HB3 H 8.488 0.307 0.578 1.00 . A A . 3 ARG HB3 1 1 16 57922 1 1 3 ARG HD2 H 7.327 2.753 1.219 1.00 . A A . 3 ARG HD2 1 1 16 57923 1 1 3 ARG HD3 H 8.723 3.123 0.456 1.00 . A A . 3 ARG HD3 1 1 16 57924 1 1 3 ARG HE H 6.630 4.076 -1.085 1.00 . A A . 3 ARG HE 1 1 16 57925 1 1 3 ARG HG2 H 8.313 1.731 -1.243 1.00 . A A . 3 ARG HG2 1 1 16 57926 1 1 3 ARG HG3 H 6.693 1.835 -1.061 1.00 . A A . 3 ARG HG3 1 1 16 57927 1 1 3 ARG HH11 H 8.274 4.709 1.942 1.00 . A A . 3 ARG HH11 1 1 16 57928 1 1 3 ARG HH12 H 7.871 6.393 1.952 1.00 . A A . 3 ARG HH12 1 1 16 57929 1 1 3 ARG HH21 H 6.108 6.285 -1.067 1.00 . A A . 3 ARG HH21 1 1 16 57930 1 1 3 ARG HH22 H 6.639 7.290 0.241 1.00 . A A . 3 ARG HH22 1 1 16 57931 1 1 3 ARG N N 5.793 -1.126 -0.403 1.00 . A A . 3 ARG N 1 1 16 57932 1 1 3 ARG NE N 7.125 4.155 -0.220 1.00 . A A . 3 ARG NE 1 1 16 57933 1 1 3 ARG NH1 N 7.829 5.495 1.514 1.00 . A A . 3 ARG NH1 1 1 16 57934 1 1 3 ARG NH2 N 6.595 6.393 -0.200 1.00 . A A . 3 ARG NH2 1 1 16 57935 1 1 3 ARG O O 7.908 -2.626 0.725 1.00 . A A . 3 ARG O 1 1 16 57936 1 1 4 VAL C C 11.449 -2.883 -1.405 1.00 . A A . 4 VAL C 1 1 16 57937 1 1 4 VAL CA C 10.059 -3.258 -0.903 1.00 . A A . 4 VAL CA 1 1 16 57938 1 1 4 VAL CB C 9.603 -4.550 -1.607 1.00 . A A . 4 VAL CB 1 1 16 57939 1 1 4 VAL CG1 C 10.419 -5.738 -1.124 1.00 . A A . 4 VAL CG1 1 1 16 57940 1 1 4 VAL CG2 C 8.117 -4.784 -1.378 1.00 . A A . 4 VAL CG2 1 1 16 57941 1 1 4 VAL H H 9.219 -1.582 -1.921 1.00 . A A . 4 VAL H 1 1 16 57942 1 1 4 VAL HA H 10.095 -3.419 0.083 1.00 . A A . 4 VAL HA 1 1 16 57943 1 1 4 VAL HB H 9.756 -4.447 -2.590 1.00 . A A . 4 VAL HB 1 1 16 57944 1 1 4 VAL HG11 H 10.110 -6.567 -1.590 1.00 . A A . 4 VAL HG11 1 1 16 57945 1 1 4 VAL HG12 H 10.298 -5.847 -0.137 1.00 . A A . 4 VAL HG12 1 1 16 57946 1 1 4 VAL HG13 H 11.386 -5.583 -1.326 1.00 . A A . 4 VAL HG13 1 1 16 57947 1 1 4 VAL HG21 H 7.940 -4.868 -0.397 1.00 . A A . 4 VAL HG21 1 1 16 57948 1 1 4 VAL HG22 H 7.836 -5.625 -1.840 1.00 . A A . 4 VAL HG22 1 1 16 57949 1 1 4 VAL HG23 H 7.597 -4.013 -1.745 1.00 . A A . 4 VAL HG23 1 1 16 57950 1 1 4 VAL N N 9.111 -2.171 -1.120 1.00 . A A . 4 VAL N 1 1 16 57951 1 1 4 VAL O O 11.596 -2.280 -2.469 1.00 . A A . 4 VAL O 1 1 16 57952 1 1 5 LEU C C 14.652 -4.230 -1.181 1.00 . A A . 5 LEU C 1 1 16 57953 1 1 5 LEU CA C 13.848 -2.946 -0.997 1.00 . A A . 5 LEU CA 1 1 16 57954 1 1 5 LEU CB C 14.502 -2.070 0.073 1.00 . A A . 5 LEU CB 1 1 16 57955 1 1 5 LEU CD1 C 16.667 -1.835 -1.169 1.00 . A A . 5 LEU CD1 1 1 16 57956 1 1 5 LEU CD2 C 16.544 -1.219 1.252 1.00 . A A . 5 LEU CD2 1 1 16 57957 1 1 5 LEU CG C 16.026 -2.157 0.172 1.00 . A A . 5 LEU CG 1 1 16 57958 1 1 5 LEU H H 12.284 -3.732 0.221 1.00 . A A . 5 LEU H 1 1 16 57959 1 1 5 LEU HA H 13.840 -2.450 -1.866 1.00 . A A . 5 LEU HA 1 1 16 57960 1 1 5 LEU HB2 H 14.262 -1.119 -0.122 1.00 . A A . 5 LEU HB2 1 1 16 57961 1 1 5 LEU HB3 H 14.122 -2.335 0.959 1.00 . A A . 5 LEU HB3 1 1 16 57962 1 1 5 LEU HD11 H 17.662 -1.896 -1.087 1.00 . A A . 5 LEU HD11 1 1 16 57963 1 1 5 LEU HD12 H 16.412 -0.909 -1.447 1.00 . A A . 5 LEU HD12 1 1 16 57964 1 1 5 LEU HD13 H 16.349 -2.488 -1.856 1.00 . A A . 5 LEU HD13 1 1 16 57965 1 1 5 LEU HD21 H 16.286 -0.279 1.029 1.00 . A A . 5 LEU HD21 1 1 16 57966 1 1 5 LEU HD22 H 17.540 -1.288 1.304 1.00 . A A . 5 LEU HD22 1 1 16 57967 1 1 5 LEU HD23 H 16.146 -1.473 2.134 1.00 . A A . 5 LEU HD23 1 1 16 57968 1 1 5 LEU HG H 16.274 -3.093 0.422 1.00 . A A . 5 LEU HG 1 1 16 57969 1 1 5 LEU N N 12.468 -3.244 -0.632 1.00 . A A . 5 LEU N 1 1 16 57970 1 1 5 LEU O O 14.903 -4.960 -0.223 1.00 . A A . 5 LEU O 1 1 16 57971 1 1 6 VAL C C 17.326 -5.387 -2.735 1.00 . A A . 6 VAL C 1 1 16 57972 1 1 6 VAL CA C 15.833 -5.691 -2.729 1.00 . A A . 6 VAL CA 1 1 16 57973 1 1 6 VAL CB C 15.435 -6.282 -4.094 1.00 . A A . 6 VAL CB 1 1 16 57974 1 1 6 VAL CG1 C 15.810 -7.755 -4.169 1.00 . A A . 6 VAL CG1 1 1 16 57975 1 1 6 VAL CG2 C 13.946 -6.090 -4.344 1.00 . A A . 6 VAL CG2 1 1 16 57976 1 1 6 VAL H H 14.816 -3.866 -3.156 1.00 . A A . 6 VAL H 1 1 16 57977 1 1 6 VAL HA H 15.635 -6.361 -2.013 1.00 . A A . 6 VAL HA 1 1 16 57978 1 1 6 VAL HB H 15.938 -5.796 -4.809 1.00 . A A . 6 VAL HB 1 1 16 57979 1 1 6 VAL HG11 H 15.545 -8.122 -5.061 1.00 . A A . 6 VAL HG11 1 1 16 57980 1 1 6 VAL HG12 H 15.334 -8.258 -3.447 1.00 . A A . 6 VAL HG12 1 1 16 57981 1 1 6 VAL HG13 H 16.798 -7.855 -4.049 1.00 . A A . 6 VAL HG13 1 1 16 57982 1 1 6 VAL HG21 H 13.425 -6.551 -3.626 1.00 . A A . 6 VAL HG21 1 1 16 57983 1 1 6 VAL HG22 H 13.704 -6.479 -5.233 1.00 . A A . 6 VAL HG22 1 1 16 57984 1 1 6 VAL HG23 H 13.730 -5.114 -4.337 1.00 . A A . 6 VAL HG23 1 1 16 57985 1 1 6 VAL N N 15.054 -4.498 -2.419 1.00 . A A . 6 VAL N 1 1 16 57986 1 1 6 VAL O O 17.824 -4.682 -3.614 1.00 . A A . 6 VAL O 1 1 16 57987 1 1 7 VAL C C 20.252 -6.884 -2.230 1.00 . A A . 7 VAL C 1 1 16 57988 1 1 7 VAL CA C 19.477 -5.710 -1.642 1.00 . A A . 7 VAL CA 1 1 16 57989 1 1 7 VAL CB C 19.906 -5.509 -0.176 1.00 . A A . 7 VAL CB 1 1 16 57990 1 1 7 VAL CG1 C 21.409 -5.292 -0.085 1.00 . A A . 7 VAL CG1 1 1 16 57991 1 1 7 VAL CG2 C 19.152 -4.342 0.444 1.00 . A A . 7 VAL CG2 1 1 16 57992 1 1 7 VAL H H 17.576 -6.486 -1.064 1.00 . A A . 7 VAL H 1 1 16 57993 1 1 7 VAL HA H 19.688 -4.882 -2.161 1.00 . A A . 7 VAL HA 1 1 16 57994 1 1 7 VAL HB H 19.679 -6.336 0.338 1.00 . A A . 7 VAL HB 1 1 16 57995 1 1 7 VAL HG11 H 21.670 -5.163 0.872 1.00 . A A . 7 VAL HG11 1 1 16 57996 1 1 7 VAL HG12 H 21.661 -4.480 -0.611 1.00 . A A . 7 VAL HG12 1 1 16 57997 1 1 7 VAL HG13 H 21.885 -6.090 -0.456 1.00 . A A . 7 VAL HG13 1 1 16 57998 1 1 7 VAL HG21 H 19.349 -3.507 -0.069 1.00 . A A . 7 VAL HG21 1 1 16 57999 1 1 7 VAL HG22 H 19.441 -4.225 1.394 1.00 . A A . 7 VAL HG22 1 1 16 58000 1 1 7 VAL HG23 H 18.170 -4.526 0.416 1.00 . A A . 7 VAL HG23 1 1 16 58001 1 1 7 VAL N N 18.038 -5.923 -1.749 1.00 . A A . 7 VAL N 1 1 16 58002 1 1 7 VAL O O 20.219 -7.993 -1.695 1.00 . A A . 7 VAL O 1 1 16 58003 1 1 8 ASP C C 22.777 -7.052 -4.920 1.00 . A A . 8 ASP C 1 1 16 58004 1 1 8 ASP CA C 21.733 -7.669 -3.994 1.00 . A A . 8 ASP CA 1 1 16 58005 1 1 8 ASP CB C 20.819 -8.604 -4.786 1.00 . A A . 8 ASP CB 1 1 16 58006 1 1 8 ASP CG C 21.535 -9.856 -5.254 1.00 . A A . 8 ASP CG 1 1 16 58007 1 1 8 ASP H H 20.933 -5.711 -3.720 1.00 . A A . 8 ASP H 1 1 16 58008 1 1 8 ASP HA H 22.207 -8.197 -3.289 1.00 . A A . 8 ASP HA 1 1 16 58009 1 1 8 ASP HB2 H 20.052 -8.872 -4.203 1.00 . A A . 8 ASP HB2 1 1 16 58010 1 1 8 ASP HB3 H 20.474 -8.113 -5.586 1.00 . A A . 8 ASP HB3 1 1 16 58011 1 1 8 ASP N N 20.948 -6.633 -3.333 1.00 . A A . 8 ASP N 1 1 16 58012 1 1 8 ASP O O 22.447 -6.256 -5.799 1.00 . A A . 8 ASP O 1 1 16 58013 1 1 8 ASP OD1 O 22.769 -9.936 -5.073 1.00 . A A . 8 ASP OD1 1 1 16 58014 1 1 8 ASP OD2 O 20.863 -10.755 -5.799 1.00 . A A . 8 ASP OD2 1 1 16 58015 1 1 9 ASP C C 25.012 -7.403 -6.971 1.00 . A A . 9 ASP C 1 1 16 58016 1 1 9 ASP CA C 25.127 -6.908 -5.532 1.00 . A A . 9 ASP CA 1 1 16 58017 1 1 9 ASP CB C 26.475 -7.327 -4.943 1.00 . A A . 9 ASP CB 1 1 16 58018 1 1 9 ASP CG C 26.797 -8.784 -5.212 1.00 . A A . 9 ASP CG 1 1 16 58019 1 1 9 ASP H H 24.238 -8.076 -3.985 1.00 . A A . 9 ASP H 1 1 16 58020 1 1 9 ASP HA H 25.067 -5.910 -5.534 1.00 . A A . 9 ASP HA 1 1 16 58021 1 1 9 ASP HB2 H 27.192 -6.760 -5.348 1.00 . A A . 9 ASP HB2 1 1 16 58022 1 1 9 ASP HB3 H 26.452 -7.181 -3.954 1.00 . A A . 9 ASP HB3 1 1 16 58023 1 1 9 ASP N N 24.035 -7.425 -4.716 1.00 . A A . 9 ASP N 1 1 16 58024 1 1 9 ASP O O 25.888 -7.149 -7.796 1.00 . A A . 9 ASP O 1 1 16 58025 1 1 9 ASP OD1 O 26.267 -9.652 -4.487 1.00 . A A . 9 ASP OD1 1 1 16 58026 1 1 9 ASP OD2 O 27.580 -9.056 -6.146 1.00 . A A . 9 ASP OD2 1 1 16 58027 1 1 10 GLU C C 22.566 -7.892 -9.298 1.00 . A A . 10 GLU C 1 1 16 58028 1 1 10 GLU CA C 23.696 -8.643 -8.601 1.00 . A A . 10 GLU CA 1 1 16 58029 1 1 10 GLU CB C 23.366 -10.135 -8.531 1.00 . A A . 10 GLU CB 1 1 16 58030 1 1 10 GLU CD C 25.041 -10.733 -10.325 1.00 . A A . 10 GLU CD 1 1 16 58031 1 1 10 GLU CG C 23.613 -10.875 -9.835 1.00 . A A . 10 GLU CG 1 1 16 58032 1 1 10 GLU H H 23.248 -8.283 -6.546 1.00 . A A . 10 GLU H 1 1 16 58033 1 1 10 GLU HA H 24.534 -8.519 -9.132 1.00 . A A . 10 GLU HA 1 1 16 58034 1 1 10 GLU HB2 H 23.932 -10.551 -7.820 1.00 . A A . 10 GLU HB2 1 1 16 58035 1 1 10 GLU HB3 H 22.401 -10.234 -8.289 1.00 . A A . 10 GLU HB3 1 1 16 58036 1 1 10 GLU HG2 H 23.418 -11.846 -9.694 1.00 . A A . 10 GLU HG2 1 1 16 58037 1 1 10 GLU HG3 H 22.997 -10.509 -10.533 1.00 . A A . 10 GLU HG3 1 1 16 58038 1 1 10 GLU N N 23.925 -8.111 -7.262 1.00 . A A . 10 GLU N 1 1 16 58039 1 1 10 GLU O O 21.403 -8.287 -9.217 1.00 . A A . 10 GLU O 1 1 16 58040 1 1 10 GLU OE1 O 25.939 -11.355 -9.720 1.00 . A A . 10 GLU OE1 1 1 16 58041 1 1 10 GLU OE2 O 25.261 -10.000 -11.311 1.00 . A A . 10 GLU OE2 1 1 16 58042 1 1 11 GLU C C 21.155 -6.851 -11.697 1.00 . A A . 11 GLU C 1 1 16 58043 1 1 11 GLU CA C 21.931 -6.002 -10.694 1.00 . A A . 11 GLU CA 1 1 16 58044 1 1 11 GLU CB C 22.616 -4.839 -11.415 1.00 . A A . 11 GLU CB 1 1 16 58045 1 1 11 GLU CD C 23.257 -2.839 -10.012 1.00 . A A . 11 GLU CD 1 1 16 58046 1 1 11 GLU CG C 22.201 -3.472 -10.896 1.00 . A A . 11 GLU CG 1 1 16 58047 1 1 11 GLU H H 23.880 -6.539 -10.011 1.00 . A A . 11 GLU H 1 1 16 58048 1 1 11 GLU HA H 21.286 -5.636 -10.022 1.00 . A A . 11 GLU HA 1 1 16 58049 1 1 11 GLU HB2 H 23.605 -4.934 -11.300 1.00 . A A . 11 GLU HB2 1 1 16 58050 1 1 11 GLU HB3 H 22.387 -4.891 -12.387 1.00 . A A . 11 GLU HB3 1 1 16 58051 1 1 11 GLU HG2 H 22.034 -2.870 -11.677 1.00 . A A . 11 GLU HG2 1 1 16 58052 1 1 11 GLU HG3 H 21.359 -3.573 -10.367 1.00 . A A . 11 GLU HG3 1 1 16 58053 1 1 11 GLU N N 22.917 -6.808 -9.983 1.00 . A A . 11 GLU N 1 1 16 58054 1 1 11 GLU O O 20.056 -6.487 -12.115 1.00 . A A . 11 GLU O 1 1 16 58055 1 1 11 GLU OE1 O 24.432 -2.790 -10.432 1.00 . A A . 11 GLU OE1 1 1 16 58056 1 1 11 GLU OE2 O 22.909 -2.390 -8.900 1.00 . A A . 11 GLU OE2 1 1 16 58057 1 1 12 SER C C 19.851 -9.518 -12.439 1.00 . A A . 12 SER C 1 1 16 58058 1 1 12 SER CA C 21.102 -8.882 -13.037 1.00 . A A . 12 SER CA 1 1 16 58059 1 1 12 SER CB C 22.083 -9.972 -13.472 1.00 . A A . 12 SER CB 1 1 16 58060 1 1 12 SER H H 22.630 -8.225 -11.701 1.00 . A A . 12 SER H 1 1 16 58061 1 1 12 SER HA H 20.834 -8.345 -13.837 1.00 . A A . 12 SER HA 1 1 16 58062 1 1 12 SER HB2 H 22.482 -10.396 -12.659 1.00 . A A . 12 SER HB2 1 1 16 58063 1 1 12 SER HB3 H 21.590 -10.663 -14.001 1.00 . A A . 12 SER HB3 1 1 16 58064 1 1 12 SER HG H 23.749 -10.166 -14.540 1.00 . A A . 12 SER HG 1 1 16 58065 1 1 12 SER N N 21.736 -7.983 -12.079 1.00 . A A . 12 SER N 1 1 16 58066 1 1 12 SER O O 18.828 -9.654 -13.111 1.00 . A A . 12 SER O 1 1 16 58067 1 1 12 SER OG O 23.123 -9.434 -14.270 1.00 . A A . 12 SER OG 1 1 16 58068 1 1 13 ILE C C 17.775 -9.485 -10.081 1.00 . A A . 13 ILE C 1 1 16 58069 1 1 13 ILE CA C 18.816 -10.525 -10.481 1.00 . A A . 13 ILE CA 1 1 16 58070 1 1 13 ILE CB C 19.276 -11.285 -9.223 1.00 . A A . 13 ILE CB 1 1 16 58071 1 1 13 ILE CD1 C 18.969 -13.579 -10.281 1.00 . A A . 13 ILE CD1 1 1 16 58072 1 1 13 ILE CG1 C 19.924 -12.615 -9.612 1.00 . A A . 13 ILE CG1 1 1 16 58073 1 1 13 ILE CG2 C 18.102 -11.516 -8.284 1.00 . A A . 13 ILE CG2 1 1 16 58074 1 1 13 ILE H H 20.799 -9.767 -10.678 1.00 . A A . 13 ILE H 1 1 16 58075 1 1 13 ILE HA H 18.406 -11.174 -11.122 1.00 . A A . 13 ILE HA 1 1 16 58076 1 1 13 ILE HB H 19.957 -10.730 -8.745 1.00 . A A . 13 ILE HB 1 1 16 58077 1 1 13 ILE HD11 H 18.213 -13.785 -9.660 1.00 . A A . 13 ILE HD11 1 1 16 58078 1 1 13 ILE HD12 H 19.453 -14.424 -10.509 1.00 . A A . 13 ILE HD12 1 1 16 58079 1 1 13 ILE HD13 H 18.609 -13.166 -11.118 1.00 . A A . 13 ILE HD13 1 1 16 58080 1 1 13 ILE HG12 H 20.677 -12.427 -10.242 1.00 . A A . 13 ILE HG12 1 1 16 58081 1 1 13 ILE HG13 H 20.281 -13.047 -8.784 1.00 . A A . 13 ILE HG13 1 1 16 58082 1 1 13 ILE HG21 H 18.415 -12.010 -7.473 1.00 . A A . 13 ILE HG21 1 1 16 58083 1 1 13 ILE HG22 H 17.401 -12.055 -8.752 1.00 . A A . 13 ILE HG22 1 1 16 58084 1 1 13 ILE HG23 H 17.716 -10.635 -8.009 1.00 . A A . 13 ILE HG23 1 1 16 58085 1 1 13 ILE N N 19.940 -9.905 -11.171 1.00 . A A . 13 ILE N 1 1 16 58086 1 1 13 ILE O O 16.608 -9.579 -10.462 1.00 . A A . 13 ILE O 1 1 16 58087 1 1 14 THR C C 16.508 -6.858 -10.019 1.00 . A A . 14 THR C 1 1 16 58088 1 1 14 THR CA C 17.312 -7.433 -8.858 1.00 . A A . 14 THR CA 1 1 16 58089 1 1 14 THR CB C 18.091 -6.293 -8.174 1.00 . A A . 14 THR CB 1 1 16 58090 1 1 14 THR CG2 C 18.550 -6.709 -6.785 1.00 . A A . 14 THR CG2 1 1 16 58091 1 1 14 THR H H 19.166 -8.469 -9.033 1.00 . A A . 14 THR H 1 1 16 58092 1 1 14 THR HA H 16.687 -7.845 -8.195 1.00 . A A . 14 THR HA 1 1 16 58093 1 1 14 THR HB H 17.481 -5.505 -8.085 1.00 . A A . 14 THR HB 1 1 16 58094 1 1 14 THR HG1 H 19.726 -5.191 -8.519 1.00 . A A . 14 THR HG1 1 1 16 58095 1 1 14 THR HG21 H 17.754 -6.936 -6.224 1.00 . A A . 14 THR HG21 1 1 16 58096 1 1 14 THR HG22 H 19.052 -5.956 -6.360 1.00 . A A . 14 THR HG22 1 1 16 58097 1 1 14 THR HG23 H 19.146 -7.509 -6.856 1.00 . A A . 14 THR HG23 1 1 16 58098 1 1 14 THR N N 18.205 -8.491 -9.310 1.00 . A A . 14 THR N 1 1 16 58099 1 1 14 THR O O 15.349 -6.479 -9.856 1.00 . A A . 14 THR O 1 1 16 58100 1 1 14 THR OG1 O 19.226 -5.931 -8.969 1.00 . A A . 14 THR OG1 1 1 16 58101 1 1 15 SER C C 15.232 -7.081 -12.724 1.00 . A A . 15 SER C 1 1 16 58102 1 1 15 SER CA C 16.475 -6.266 -12.380 1.00 . A A . 15 SER CA 1 1 16 58103 1 1 15 SER CB C 17.442 -6.265 -13.565 1.00 . A A . 15 SER CB 1 1 16 58104 1 1 15 SER H H 18.074 -7.125 -11.259 1.00 . A A . 15 SER H 1 1 16 58105 1 1 15 SER HA H 16.195 -5.326 -12.186 1.00 . A A . 15 SER HA 1 1 16 58106 1 1 15 SER HB2 H 17.984 -5.425 -13.543 1.00 . A A . 15 SER HB2 1 1 16 58107 1 1 15 SER HB3 H 18.049 -7.056 -13.491 1.00 . A A . 15 SER HB3 1 1 16 58108 1 1 15 SER HG H 17.396 -6.330 -15.552 1.00 . A A . 15 SER HG 1 1 16 58109 1 1 15 SER N N 17.132 -6.798 -11.191 1.00 . A A . 15 SER N 1 1 16 58110 1 1 15 SER O O 14.208 -6.531 -13.130 1.00 . A A . 15 SER O 1 1 16 58111 1 1 15 SER OG O 16.742 -6.332 -14.795 1.00 . A A . 15 SER OG 1 1 16 58112 1 1 16 SER C C 13.181 -9.257 -11.733 1.00 . A A . 16 SER C 1 1 16 58113 1 1 16 SER CA C 14.215 -9.289 -12.854 1.00 . A A . 16 SER CA 1 1 16 58114 1 1 16 SER CB C 14.719 -10.719 -13.057 1.00 . A A . 16 SER CB 1 1 16 58115 1 1 16 SER H H 16.188 -8.783 -12.222 1.00 . A A . 16 SER H 1 1 16 58116 1 1 16 SER HA H 13.780 -8.973 -13.697 1.00 . A A . 16 SER HA 1 1 16 58117 1 1 16 SER HB2 H 15.195 -10.776 -13.935 1.00 . A A . 16 SER HB2 1 1 16 58118 1 1 16 SER HB3 H 15.352 -10.950 -12.318 1.00 . A A . 16 SER HB3 1 1 16 58119 1 1 16 SER HG H 14.002 -12.569 -13.186 1.00 . A A . 16 SER HG 1 1 16 58120 1 1 16 SER N N 15.329 -8.396 -12.558 1.00 . A A . 16 SER N 1 1 16 58121 1 1 16 SER O O 11.998 -9.007 -11.970 1.00 . A A . 16 SER O 1 1 16 58122 1 1 16 SER OG O 13.646 -11.644 -13.052 1.00 . A A . 16 SER OG 1 1 16 58123 1 1 17 LEU C C 12.035 -8.172 -9.210 1.00 . A A . 17 LEU C 1 1 16 58124 1 1 17 LEU CA C 12.750 -9.512 -9.350 1.00 . A A . 17 LEU CA 1 1 16 58125 1 1 17 LEU CB C 13.545 -9.815 -8.079 1.00 . A A . 17 LEU CB 1 1 16 58126 1 1 17 LEU CD1 C 13.780 -12.127 -9.018 1.00 . A A . 17 LEU CD1 1 1 16 58127 1 1 17 LEU CD2 C 15.013 -11.495 -6.936 1.00 . A A . 17 LEU CD2 1 1 16 58128 1 1 17 LEU CG C 13.741 -11.294 -7.746 1.00 . A A . 17 LEU CG 1 1 16 58129 1 1 17 LEU H H 14.607 -9.706 -10.382 1.00 . A A . 17 LEU H 1 1 16 58130 1 1 17 LEU HA H 12.062 -10.225 -9.484 1.00 . A A . 17 LEU HA 1 1 16 58131 1 1 17 LEU HB2 H 14.450 -9.402 -8.179 1.00 . A A . 17 LEU HB2 1 1 16 58132 1 1 17 LEU HB3 H 13.067 -9.390 -7.311 1.00 . A A . 17 LEU HB3 1 1 16 58133 1 1 17 LEU HD11 H 13.909 -13.090 -8.782 1.00 . A A . 17 LEU HD11 1 1 16 58134 1 1 17 LEU HD12 H 14.538 -11.821 -9.594 1.00 . A A . 17 LEU HD12 1 1 16 58135 1 1 17 LEU HD13 H 12.919 -12.018 -9.515 1.00 . A A . 17 LEU HD13 1 1 16 58136 1 1 17 LEU HD21 H 15.799 -11.175 -7.464 1.00 . A A . 17 LEU HD21 1 1 16 58137 1 1 17 LEU HD22 H 15.126 -12.466 -6.727 1.00 . A A . 17 LEU HD22 1 1 16 58138 1 1 17 LEU HD23 H 14.951 -10.976 -6.083 1.00 . A A . 17 LEU HD23 1 1 16 58139 1 1 17 LEU HG H 12.965 -11.598 -7.194 1.00 . A A . 17 LEU HG 1 1 16 58140 1 1 17 LEU N N 13.635 -9.511 -10.510 1.00 . A A . 17 LEU N 1 1 16 58141 1 1 17 LEU O O 10.961 -8.089 -8.615 1.00 . A A . 17 LEU O 1 1 16 58142 1 1 18 SER C C 10.924 -5.637 -10.705 1.00 . A A . 18 SER C 1 1 16 58143 1 1 18 SER CA C 12.060 -5.787 -9.698 1.00 . A A . 18 SER CA 1 1 16 58144 1 1 18 SER CB C 13.135 -4.730 -9.963 1.00 . A A . 18 SER CB 1 1 16 58145 1 1 18 SER H H 13.511 -7.256 -10.235 1.00 . A A . 18 SER H 1 1 16 58146 1 1 18 SER HA H 11.689 -5.653 -8.779 1.00 . A A . 18 SER HA 1 1 16 58147 1 1 18 SER HB2 H 12.723 -3.821 -9.898 1.00 . A A . 18 SER HB2 1 1 16 58148 1 1 18 SER HB3 H 13.857 -4.819 -9.277 1.00 . A A . 18 SER HB3 1 1 16 58149 1 1 18 SER HG H 14.398 -4.189 -11.400 1.00 . A A . 18 SER HG 1 1 16 58150 1 1 18 SER N N 12.639 -7.124 -9.763 1.00 . A A . 18 SER N 1 1 16 58151 1 1 18 SER O O 9.990 -4.864 -10.493 1.00 . A A . 18 SER O 1 1 16 58152 1 1 18 SER OG O 13.700 -4.890 -11.252 1.00 . A A . 18 SER OG 1 1 16 58153 1 1 19 ALA C C 8.679 -6.937 -12.350 1.00 . A A . 19 ALA C 1 1 16 58154 1 1 19 ALA CA C 9.991 -6.335 -12.841 1.00 . A A . 19 ALA CA 1 1 16 58155 1 1 19 ALA CB C 10.474 -7.060 -14.088 1.00 . A A . 19 ALA CB 1 1 16 58156 1 1 19 ALA H H 11.798 -6.990 -11.916 1.00 . A A . 19 ALA H 1 1 16 58157 1 1 19 ALA HA H 9.824 -5.376 -13.070 1.00 . A A . 19 ALA HA 1 1 16 58158 1 1 19 ALA HB1 H 11.306 -6.622 -14.428 1.00 . A A . 19 ALA HB1 1 1 16 58159 1 1 19 ALA HB2 H 9.766 -7.020 -14.793 1.00 . A A . 19 ALA HB2 1 1 16 58160 1 1 19 ALA HB3 H 10.668 -8.015 -13.865 1.00 . A A . 19 ALA HB3 1 1 16 58161 1 1 19 ALA N N 11.012 -6.382 -11.801 1.00 . A A . 19 ALA N 1 1 16 58162 1 1 19 ALA O O 7.602 -6.400 -12.612 1.00 . A A . 19 ALA O 1 1 16 58163 1 1 20 ILE C C 7.026 -7.981 -9.911 1.00 . A A . 20 ILE C 1 1 16 58164 1 1 20 ILE CA C 7.597 -8.729 -11.110 1.00 . A A . 20 ILE CA 1 1 16 58165 1 1 20 ILE CB C 7.915 -10.177 -10.694 1.00 . A A . 20 ILE CB 1 1 16 58166 1 1 20 ILE CD1 C 8.547 -10.700 -13.103 1.00 . A A . 20 ILE CD1 1 1 16 58167 1 1 20 ILE CG1 C 8.943 -10.791 -11.646 1.00 . A A . 20 ILE CG1 1 1 16 58168 1 1 20 ILE CG2 C 6.644 -11.013 -10.668 1.00 . A A . 20 ILE CG2 1 1 16 58169 1 1 20 ILE H H 9.680 -8.442 -11.460 1.00 . A A . 20 ILE H 1 1 16 58170 1 1 20 ILE HA H 6.919 -8.743 -11.845 1.00 . A A . 20 ILE HA 1 1 16 58171 1 1 20 ILE HB H 8.304 -10.166 -9.773 1.00 . A A . 20 ILE HB 1 1 16 58172 1 1 20 ILE HD11 H 7.683 -11.183 -13.245 1.00 . A A . 20 ILE HD11 1 1 16 58173 1 1 20 ILE HD12 H 9.258 -11.117 -13.669 1.00 . A A . 20 ILE HD12 1 1 16 58174 1 1 20 ILE HD13 H 8.438 -9.740 -13.360 1.00 . A A . 20 ILE HD13 1 1 16 58175 1 1 20 ILE HG12 H 9.812 -10.312 -11.524 1.00 . A A . 20 ILE HG12 1 1 16 58176 1 1 20 ILE HG13 H 9.057 -11.756 -11.409 1.00 . A A . 20 ILE HG13 1 1 16 58177 1 1 20 ILE HG21 H 6.866 -11.949 -10.397 1.00 . A A . 20 ILE HG21 1 1 16 58178 1 1 20 ILE HG22 H 6.230 -11.020 -11.578 1.00 . A A . 20 ILE HG22 1 1 16 58179 1 1 20 ILE HG23 H 5.999 -10.620 -10.012 1.00 . A A . 20 ILE HG23 1 1 16 58180 1 1 20 ILE N N 8.776 -8.054 -11.638 1.00 . A A . 20 ILE N 1 1 16 58181 1 1 20 ILE O O 5.811 -7.944 -9.708 1.00 . A A . 20 ILE O 1 1 16 58182 1 1 21 LEU C C 6.717 -5.381 -8.335 1.00 . A A . 21 LEU C 1 1 16 58183 1 1 21 LEU CA C 7.493 -6.632 -7.939 1.00 . A A . 21 LEU CA 1 1 16 58184 1 1 21 LEU CB C 8.713 -6.245 -7.100 1.00 . A A . 21 LEU CB 1 1 16 58185 1 1 21 LEU CD1 C 8.246 -7.669 -5.091 1.00 . A A . 21 LEU CD1 1 1 16 58186 1 1 21 LEU CD2 C 9.733 -5.668 -4.884 1.00 . A A . 21 LEU CD2 1 1 16 58187 1 1 21 LEU CG C 8.516 -6.256 -5.584 1.00 . A A . 21 LEU CG 1 1 16 58188 1 1 21 LEU H H 8.883 -7.449 -9.337 1.00 . A A . 21 LEU H 1 1 16 58189 1 1 21 LEU HA H 6.893 -7.217 -7.394 1.00 . A A . 21 LEU HA 1 1 16 58190 1 1 21 LEU HB2 H 9.449 -6.886 -7.317 1.00 . A A . 21 LEU HB2 1 1 16 58191 1 1 21 LEU HB3 H 8.986 -5.321 -7.366 1.00 . A A . 21 LEU HB3 1 1 16 58192 1 1 21 LEU HD11 H 8.120 -7.658 -4.099 1.00 . A A . 21 LEU HD11 1 1 16 58193 1 1 21 LEU HD12 H 9.022 -8.257 -5.321 1.00 . A A . 21 LEU HD12 1 1 16 58194 1 1 21 LEU HD13 H 7.419 -8.023 -5.528 1.00 . A A . 21 LEU HD13 1 1 16 58195 1 1 21 LEU HD21 H 10.542 -6.210 -5.110 1.00 . A A . 21 LEU HD21 1 1 16 58196 1 1 21 LEU HD22 H 9.588 -5.682 -3.895 1.00 . A A . 21 LEU HD22 1 1 16 58197 1 1 21 LEU HD23 H 9.869 -4.725 -5.187 1.00 . A A . 21 LEU HD23 1 1 16 58198 1 1 21 LEU HG H 7.722 -5.689 -5.364 1.00 . A A . 21 LEU HG 1 1 16 58199 1 1 21 LEU N N 7.909 -7.383 -9.119 1.00 . A A . 21 LEU N 1 1 16 58200 1 1 21 LEU O O 5.655 -5.096 -7.781 1.00 . A A . 21 LEU O 1 1 16 58201 1 1 22 GLU C C 5.322 -3.739 -10.525 1.00 . A A . 22 GLU C 1 1 16 58202 1 1 22 GLU CA C 6.608 -3.418 -9.770 1.00 . A A . 22 GLU CA 1 1 16 58203 1 1 22 GLU CB C 7.559 -2.628 -10.672 1.00 . A A . 22 GLU CB 1 1 16 58204 1 1 22 GLU CD C 6.494 -0.457 -11.402 1.00 . A A . 22 GLU CD 1 1 16 58205 1 1 22 GLU CG C 7.484 -1.125 -10.467 1.00 . A A . 22 GLU CG 1 1 16 58206 1 1 22 GLU H H 8.119 -4.923 -9.711 1.00 . A A . 22 GLU H 1 1 16 58207 1 1 22 GLU HA H 6.377 -2.862 -8.972 1.00 . A A . 22 GLU HA 1 1 16 58208 1 1 22 GLU HB2 H 8.495 -2.926 -10.483 1.00 . A A . 22 GLU HB2 1 1 16 58209 1 1 22 GLU HB3 H 7.331 -2.829 -11.625 1.00 . A A . 22 GLU HB3 1 1 16 58210 1 1 22 GLU HG2 H 7.206 -0.944 -9.524 1.00 . A A . 22 GLU HG2 1 1 16 58211 1 1 22 GLU HG3 H 8.390 -0.734 -10.628 1.00 . A A . 22 GLU HG3 1 1 16 58212 1 1 22 GLU N N 7.253 -4.638 -9.299 1.00 . A A . 22 GLU N 1 1 16 58213 1 1 22 GLU O O 4.427 -2.900 -10.631 1.00 . A A . 22 GLU O 1 1 16 58214 1 1 22 GLU OE1 O 6.575 -0.701 -12.624 1.00 . A A . 22 GLU OE1 1 1 16 58215 1 1 22 GLU OE2 O 5.638 0.309 -10.912 1.00 . A A . 22 GLU OE2 1 1 16 58216 1 1 23 GLU C C 2.852 -5.521 -10.875 1.00 . A A . 23 GLU C 1 1 16 58217 1 1 23 GLU CA C 4.062 -5.389 -11.795 1.00 . A A . 23 GLU CA 1 1 16 58218 1 1 23 GLU CB C 4.334 -6.723 -12.493 1.00 . A A . 23 GLU CB 1 1 16 58219 1 1 23 GLU CD C 3.225 -8.691 -13.624 1.00 . A A . 23 GLU CD 1 1 16 58220 1 1 23 GLU CG C 3.130 -7.650 -12.525 1.00 . A A . 23 GLU CG 1 1 16 58221 1 1 23 GLU H H 6.000 -5.595 -10.929 1.00 . A A . 23 GLU H 1 1 16 58222 1 1 23 GLU HA H 3.861 -4.694 -12.485 1.00 . A A . 23 GLU HA 1 1 16 58223 1 1 23 GLU HB2 H 4.614 -6.536 -13.435 1.00 . A A . 23 GLU HB2 1 1 16 58224 1 1 23 GLU HB3 H 5.077 -7.187 -12.010 1.00 . A A . 23 GLU HB3 1 1 16 58225 1 1 23 GLU HG2 H 3.064 -8.119 -11.644 1.00 . A A . 23 GLU HG2 1 1 16 58226 1 1 23 GLU HG3 H 2.307 -7.101 -12.674 1.00 . A A . 23 GLU HG3 1 1 16 58227 1 1 23 GLU N N 5.238 -4.958 -11.049 1.00 . A A . 23 GLU N 1 1 16 58228 1 1 23 GLU O O 1.729 -5.197 -11.261 1.00 . A A . 23 GLU O 1 1 16 58229 1 1 23 GLU OE1 O 3.490 -8.309 -14.783 1.00 . A A . 23 GLU OE1 1 1 16 58230 1 1 23 GLU OE2 O 3.034 -9.888 -13.324 1.00 . A A . 23 GLU OE2 1 1 16 58231 1 1 24 GLU C C 1.673 -4.851 -8.011 1.00 . A A . 24 GLU C 1 1 16 58232 1 1 24 GLU CA C 2.020 -6.176 -8.684 1.00 . A A . 24 GLU CA 1 1 16 58233 1 1 24 GLU CB C 2.425 -7.207 -7.629 1.00 . A A . 24 GLU CB 1 1 16 58234 1 1 24 GLU CD C 1.326 -9.448 -8.014 1.00 . A A . 24 GLU CD 1 1 16 58235 1 1 24 GLU CG C 2.581 -8.614 -8.180 1.00 . A A . 24 GLU CG 1 1 16 58236 1 1 24 GLU H H 4.026 -6.246 -9.405 1.00 . A A . 24 GLU H 1 1 16 58237 1 1 24 GLU HA H 1.210 -6.507 -9.169 1.00 . A A . 24 GLU HA 1 1 16 58238 1 1 24 GLU HB2 H 3.298 -6.925 -7.231 1.00 . A A . 24 GLU HB2 1 1 16 58239 1 1 24 GLU HB3 H 1.723 -7.223 -6.917 1.00 . A A . 24 GLU HB3 1 1 16 58240 1 1 24 GLU HG2 H 2.799 -8.554 -9.154 1.00 . A A . 24 GLU HG2 1 1 16 58241 1 1 24 GLU HG3 H 3.331 -9.065 -7.697 1.00 . A A . 24 GLU HG3 1 1 16 58242 1 1 24 GLU N N 3.090 -6.000 -9.658 1.00 . A A . 24 GLU N 1 1 16 58243 1 1 24 GLU O O 0.853 -4.804 -7.094 1.00 . A A . 24 GLU O 1 1 16 58244 1 1 24 GLU OE1 O 1.045 -9.876 -6.874 1.00 . A A . 24 GLU OE1 1 1 16 58245 1 1 24 GLU OE2 O 0.624 -9.673 -9.022 1.00 . A A . 24 GLU OE2 1 1 16 58246 1 1 25 GLY C C 3.049 -2.100 -6.822 1.00 . A A . 25 GLY C 1 1 16 58247 1 1 25 GLY CA C 2.052 -2.465 -7.903 1.00 . A A . 25 GLY CA 1 1 16 58248 1 1 25 GLY H H 2.962 -3.872 -9.219 1.00 . A A . 25 GLY H 1 1 16 58249 1 1 25 GLY HA2 H 2.106 -1.783 -8.632 1.00 . A A . 25 GLY HA2 1 1 16 58250 1 1 25 GLY HA3 H 1.134 -2.459 -7.507 1.00 . A A . 25 GLY HA3 1 1 16 58251 1 1 25 GLY N N 2.305 -3.776 -8.472 1.00 . A A . 25 GLY N 1 1 16 58252 1 1 25 GLY O O 3.065 -0.968 -6.339 1.00 . A A . 25 GLY O 1 1 16 58253 1 1 26 TYR C C 5.996 -1.921 -5.913 1.00 . A A . 26 TYR C 1 1 16 58254 1 1 26 TYR CA C 4.886 -2.835 -5.405 1.00 . A A . 26 TYR CA 1 1 16 58255 1 1 26 TYR CB C 5.479 -4.167 -4.942 1.00 . A A . 26 TYR CB 1 1 16 58256 1 1 26 TYR CD1 C 3.118 -4.968 -4.542 1.00 . A A . 26 TYR CD1 1 1 16 58257 1 1 26 TYR CD2 C 4.817 -6.604 -4.890 1.00 . A A . 26 TYR CD2 1 1 16 58258 1 1 26 TYR CE1 C 2.176 -5.969 -4.401 1.00 . A A . 26 TYR CE1 1 1 16 58259 1 1 26 TYR CE2 C 3.882 -7.611 -4.752 1.00 . A A . 26 TYR CE2 1 1 16 58260 1 1 26 TYR CG C 4.452 -5.267 -4.789 1.00 . A A . 26 TYR CG 1 1 16 58261 1 1 26 TYR CZ C 2.563 -7.289 -4.507 1.00 . A A . 26 TYR CZ 1 1 16 58262 1 1 26 TYR H H 3.821 -3.961 -6.870 1.00 . A A . 26 TYR H 1 1 16 58263 1 1 26 TYR HA H 4.438 -2.388 -4.630 1.00 . A A . 26 TYR HA 1 1 16 58264 1 1 26 TYR HB2 H 6.159 -4.461 -5.614 1.00 . A A . 26 TYR HB2 1 1 16 58265 1 1 26 TYR HB3 H 5.924 -4.025 -4.058 1.00 . A A . 26 TYR HB3 1 1 16 58266 1 1 26 TYR HD1 H 2.835 -4.012 -4.465 1.00 . A A . 26 TYR HD1 1 1 16 58267 1 1 26 TYR HD2 H 5.773 -6.841 -5.066 1.00 . A A . 26 TYR HD2 1 1 16 58268 1 1 26 TYR HE1 H 1.219 -5.738 -4.223 1.00 . A A . 26 TYR HE1 1 1 16 58269 1 1 26 TYR HE2 H 4.160 -8.569 -4.829 1.00 . A A . 26 TYR HE2 1 1 16 58270 1 1 26 TYR HH H 2.074 -9.179 -4.472 1.00 . A A . 26 TYR HH 1 1 16 58271 1 1 26 TYR N N 3.883 -3.061 -6.439 1.00 . A A . 26 TYR N 1 1 16 58272 1 1 26 TYR O O 6.068 -1.613 -7.103 1.00 . A A . 26 TYR O 1 1 16 58273 1 1 26 TYR OH O 1.629 -8.290 -4.367 1.00 . A A . 26 TYR OH 1 1 16 58274 1 1 27 HIS C C 9.310 -1.277 -5.054 1.00 . A A . 27 HIS C 1 1 16 58275 1 1 27 HIS CA C 7.971 -0.610 -5.355 1.00 . A A . 27 HIS CA 1 1 16 58276 1 1 27 HIS CB C 7.864 0.712 -4.594 1.00 . A A . 27 HIS CB 1 1 16 58277 1 1 27 HIS CD2 C 6.618 2.403 -6.116 1.00 . A A . 27 HIS CD2 1 1 16 58278 1 1 27 HIS CE1 C 4.723 2.488 -5.016 1.00 . A A . 27 HIS CE1 1 1 16 58279 1 1 27 HIS CG C 6.728 1.575 -5.051 1.00 . A A . 27 HIS CG 1 1 16 58280 1 1 27 HIS H H 6.750 -1.774 -4.049 1.00 . A A . 27 HIS H 1 1 16 58281 1 1 27 HIS HA H 7.921 -0.427 -6.337 1.00 . A A . 27 HIS HA 1 1 16 58282 1 1 27 HIS HB2 H 7.736 0.509 -3.623 1.00 . A A . 27 HIS HB2 1 1 16 58283 1 1 27 HIS HB3 H 8.717 1.219 -4.719 1.00 . A A . 27 HIS HB3 1 1 16 58284 1 1 27 HIS HD1 H 5.296 1.153 -3.545 1.00 . A A . 27 HIS HD1 1 1 16 58285 1 1 27 HIS HD2 H 7.320 2.578 -6.806 1.00 . A A . 27 HIS HD2 1 1 16 58286 1 1 27 HIS HE1 H 3.790 2.725 -4.744 1.00 . A A . 27 HIS HE1 1 1 16 58287 1 1 27 HIS N N 6.862 -1.489 -5.001 1.00 . A A . 27 HIS N 1 1 16 58288 1 1 27 HIS ND1 N 5.525 1.652 -4.381 1.00 . A A . 27 HIS ND1 1 1 16 58289 1 1 27 HIS NE2 N 5.363 2.958 -6.072 1.00 . A A . 27 HIS NE2 1 1 16 58290 1 1 27 HIS O O 9.880 -1.121 -3.974 1.00 . A A . 27 HIS O 1 1 16 58291 1 1 28 PRO C C 12.292 -1.791 -5.876 1.00 . A A . 28 PRO C 1 1 16 58292 1 1 28 PRO CA C 11.102 -2.745 -5.893 1.00 . A A . 28 PRO CA 1 1 16 58293 1 1 28 PRO CB C 11.150 -3.637 -7.136 1.00 . A A . 28 PRO CB 1 1 16 58294 1 1 28 PRO CD C 9.200 -2.270 -7.343 1.00 . A A . 28 PRO CD 1 1 16 58295 1 1 28 PRO CG C 10.288 -2.943 -8.134 1.00 . A A . 28 PRO CG 1 1 16 58296 1 1 28 PRO HA H 11.160 -3.250 -5.032 1.00 . A A . 28 PRO HA 1 1 16 58297 1 1 28 PRO HB2 H 12.087 -3.718 -7.476 1.00 . A A . 28 PRO HB2 1 1 16 58298 1 1 28 PRO HB3 H 10.789 -4.547 -6.931 1.00 . A A . 28 PRO HB3 1 1 16 58299 1 1 28 PRO HD2 H 8.931 -1.406 -7.768 1.00 . A A . 28 PRO HD2 1 1 16 58300 1 1 28 PRO HD3 H 8.400 -2.864 -7.259 1.00 . A A . 28 PRO HD3 1 1 16 58301 1 1 28 PRO HG2 H 10.820 -2.264 -8.641 1.00 . A A . 28 PRO HG2 1 1 16 58302 1 1 28 PRO HG3 H 9.895 -3.604 -8.773 1.00 . A A . 28 PRO HG3 1 1 16 58303 1 1 28 PRO N N 9.825 -2.039 -6.030 1.00 . A A . 28 PRO N 1 1 16 58304 1 1 28 PRO O O 12.292 -0.770 -6.564 1.00 . A A . 28 PRO O 1 1 16 58305 1 1 29 ASP C C 15.762 -2.160 -5.081 1.00 . A A . 29 ASP C 1 1 16 58306 1 1 29 ASP CA C 14.502 -1.306 -4.981 1.00 . A A . 29 ASP CA 1 1 16 58307 1 1 29 ASP CB C 14.500 -0.532 -3.661 1.00 . A A . 29 ASP CB 1 1 16 58308 1 1 29 ASP CG C 14.441 0.968 -3.870 1.00 . A A . 29 ASP CG 1 1 16 58309 1 1 29 ASP H H 13.245 -2.973 -4.551 1.00 . A A . 29 ASP H 1 1 16 58310 1 1 29 ASP HA H 14.498 -0.656 -5.741 1.00 . A A . 29 ASP HA 1 1 16 58311 1 1 29 ASP HB2 H 13.704 -0.813 -3.125 1.00 . A A . 29 ASP HB2 1 1 16 58312 1 1 29 ASP HB3 H 15.335 -0.753 -3.158 1.00 . A A . 29 ASP HB3 1 1 16 58313 1 1 29 ASP N N 13.305 -2.131 -5.086 1.00 . A A . 29 ASP N 1 1 16 58314 1 1 29 ASP O O 15.721 -3.374 -4.876 1.00 . A A . 29 ASP O 1 1 16 58315 1 1 29 ASP OD1 O 15.098 1.462 -4.811 1.00 . A A . 29 ASP OD1 1 1 16 58316 1 1 29 ASP OD2 O 13.740 1.649 -3.093 1.00 . A A . 29 ASP OD2 1 1 16 58317 1 1 30 THR C C 19.227 -1.577 -4.660 1.00 . A A . 30 THR C 1 1 16 58318 1 1 30 THR CA C 18.154 -2.220 -5.530 1.00 . A A . 30 THR CA 1 1 16 58319 1 1 30 THR CB C 18.637 -2.240 -6.992 1.00 . A A . 30 THR CB 1 1 16 58320 1 1 30 THR CG2 C 17.507 -2.635 -7.931 1.00 . A A . 30 THR CG2 1 1 16 58321 1 1 30 THR H H 16.851 -0.532 -5.555 1.00 . A A . 30 THR H 1 1 16 58322 1 1 30 THR HA H 18.000 -3.160 -5.224 1.00 . A A . 30 THR HA 1 1 16 58323 1 1 30 THR HB H 19.368 -2.918 -7.071 1.00 . A A . 30 THR HB 1 1 16 58324 1 1 30 THR HG1 H 19.451 -0.971 -8.309 1.00 . A A . 30 THR HG1 1 1 16 58325 1 1 30 THR HG21 H 17.176 -3.547 -7.689 1.00 . A A . 30 THR HG21 1 1 16 58326 1 1 30 THR HG22 H 17.843 -2.641 -8.873 1.00 . A A . 30 THR HG22 1 1 16 58327 1 1 30 THR HG23 H 16.759 -1.976 -7.849 1.00 . A A . 30 THR HG23 1 1 16 58328 1 1 30 THR N N 16.882 -1.519 -5.400 1.00 . A A . 30 THR N 1 1 16 58329 1 1 30 THR O O 19.247 -0.360 -4.480 1.00 . A A . 30 THR O 1 1 16 58330 1 1 30 THR OG1 O 19.140 -0.950 -7.359 1.00 . A A . 30 THR OG1 1 1 16 58331 1 1 31 ALA C C 22.418 -2.826 -3.354 1.00 . A A . 31 ALA C 1 1 16 58332 1 1 31 ALA CA C 21.199 -1.914 -3.273 1.00 . A A . 31 ALA CA 1 1 16 58333 1 1 31 ALA CB C 20.723 -1.793 -1.833 1.00 . A A . 31 ALA CB 1 1 16 58334 1 1 31 ALA H H 20.049 -3.384 -4.305 1.00 . A A . 31 ALA H 1 1 16 58335 1 1 31 ALA HA H 21.468 -1.009 -3.602 1.00 . A A . 31 ALA HA 1 1 16 58336 1 1 31 ALA HB1 H 19.956 -1.153 -1.788 1.00 . A A . 31 ALA HB1 1 1 16 58337 1 1 31 ALA HB2 H 21.471 -1.457 -1.261 1.00 . A A . 31 ALA HB2 1 1 16 58338 1 1 31 ALA HB3 H 20.428 -2.690 -1.502 1.00 . A A . 31 ALA HB3 1 1 16 58339 1 1 31 ALA N N 20.120 -2.403 -4.122 1.00 . A A . 31 ALA N 1 1 16 58340 1 1 31 ALA O O 22.335 -4.019 -3.060 1.00 . A A . 31 ALA O 1 1 16 58341 1 1 32 LYS C C 25.563 -3.008 -2.564 1.00 . A A . 32 LYS C 1 1 16 58342 1 1 32 LYS CA C 24.788 -3.020 -3.877 1.00 . A A . 32 LYS CA 1 1 16 58343 1 1 32 LYS CB C 25.656 -2.447 -4.999 1.00 . A A . 32 LYS CB 1 1 16 58344 1 1 32 LYS CD C 26.516 -0.091 -4.872 1.00 . A A . 32 LYS CD 1 1 16 58345 1 1 32 LYS CE C 25.376 0.499 -4.056 1.00 . A A . 32 LYS CE 1 1 16 58346 1 1 32 LYS CG C 26.771 -1.543 -4.505 1.00 . A A . 32 LYS CG 1 1 16 58347 1 1 32 LYS H H 23.553 -1.284 -3.984 1.00 . A A . 32 LYS H 1 1 16 58348 1 1 32 LYS HA H 24.551 -3.966 -4.097 1.00 . A A . 32 LYS HA 1 1 16 58349 1 1 32 LYS HB2 H 26.066 -3.208 -5.501 1.00 . A A . 32 LYS HB2 1 1 16 58350 1 1 32 LYS HB3 H 25.070 -1.919 -5.613 1.00 . A A . 32 LYS HB3 1 1 16 58351 1 1 32 LYS HD2 H 27.347 0.438 -4.699 1.00 . A A . 32 LYS HD2 1 1 16 58352 1 1 32 LYS HD3 H 26.282 -0.038 -5.843 1.00 . A A . 32 LYS HD3 1 1 16 58353 1 1 32 LYS HE2 H 24.530 0.428 -4.584 1.00 . A A . 32 LYS HE2 1 1 16 58354 1 1 32 LYS HE3 H 25.284 -0.020 -3.206 1.00 . A A . 32 LYS HE3 1 1 16 58355 1 1 32 LYS HG2 H 26.835 -1.620 -3.510 1.00 . A A . 32 LYS HG2 1 1 16 58356 1 1 32 LYS HG3 H 27.633 -1.836 -4.918 1.00 . A A . 32 LYS HG3 1 1 16 58357 1 1 32 LYS HZ1 H 26.458 2.013 -3.189 1.00 . A A . 32 LYS HZ1 1 1 16 58358 1 1 32 LYS HZ2 H 24.848 2.282 -3.187 1.00 . A A . 32 LYS HZ2 1 1 16 58359 1 1 32 LYS HZ3 H 25.704 2.460 -4.566 1.00 . A A . 32 LYS HZ3 1 1 16 58360 1 1 32 LYS N N 23.550 -2.258 -3.757 1.00 . A A . 32 LYS N 1 1 16 58361 1 1 32 LYS NZ N 25.616 1.931 -3.722 1.00 . A A . 32 LYS NZ 1 1 16 58362 1 1 32 LYS O O 26.528 -3.754 -2.393 1.00 . A A . 32 LYS O 1 1 16 58363 1 1 33 THR C C 24.767 -1.891 0.781 1.00 . A A . 33 THR C 1 1 16 58364 1 1 33 THR CA C 25.789 -2.048 -0.338 1.00 . A A . 33 THR CA 1 1 16 58365 1 1 33 THR CB C 26.765 -0.857 -0.299 1.00 . A A . 33 THR CB 1 1 16 58366 1 1 33 THR CG2 C 28.039 -1.175 -1.067 1.00 . A A . 33 THR CG2 1 1 16 58367 1 1 33 THR H H 24.345 -1.577 -1.834 1.00 . A A . 33 THR H 1 1 16 58368 1 1 33 THR HA H 26.302 -2.895 -0.200 1.00 . A A . 33 THR HA 1 1 16 58369 1 1 33 THR HB H 27.005 -0.680 0.656 1.00 . A A . 33 THR HB 1 1 16 58370 1 1 33 THR HG1 H 26.782 1.073 -0.829 1.00 . A A . 33 THR HG1 1 1 16 58371 1 1 33 THR HG21 H 28.486 -1.970 -0.657 1.00 . A A . 33 THR HG21 1 1 16 58372 1 1 33 THR HG22 H 28.657 -0.390 -1.029 1.00 . A A . 33 THR HG22 1 1 16 58373 1 1 33 THR HG23 H 27.813 -1.374 -2.021 1.00 . A A . 33 THR HG23 1 1 16 58374 1 1 33 THR N N 25.135 -2.157 -1.636 1.00 . A A . 33 THR N 1 1 16 58375 1 1 33 THR O O 23.780 -1.167 0.638 1.00 . A A . 33 THR O 1 1 16 58376 1 1 33 THR OG1 O 26.142 0.305 -0.858 1.00 . A A . 33 THR OG1 1 1 16 58377 1 1 34 LEU C C 24.087 -1.102 3.640 1.00 . A A . 34 LEU C 1 1 16 58378 1 1 34 LEU CA C 24.107 -2.505 3.043 1.00 . A A . 34 LEU CA 1 1 16 58379 1 1 34 LEU CB C 24.531 -3.519 4.107 1.00 . A A . 34 LEU CB 1 1 16 58380 1 1 34 LEU CD1 C 23.238 -5.269 2.862 1.00 . A A . 34 LEU CD1 1 1 16 58381 1 1 34 LEU CD2 C 25.737 -5.366 2.917 1.00 . A A . 34 LEU CD2 1 1 16 58382 1 1 34 LEU CG C 24.482 -4.989 3.691 1.00 . A A . 34 LEU CG 1 1 16 58383 1 1 34 LEU H H 25.827 -3.142 1.953 1.00 . A A . 34 LEU H 1 1 16 58384 1 1 34 LEU HA H 23.184 -2.727 2.727 1.00 . A A . 34 LEU HA 1 1 16 58385 1 1 34 LEU HB2 H 25.472 -3.308 4.373 1.00 . A A . 34 LEU HB2 1 1 16 58386 1 1 34 LEU HB3 H 23.927 -3.404 4.896 1.00 . A A . 34 LEU HB3 1 1 16 58387 1 1 34 LEU HD11 H 23.222 -6.234 2.599 1.00 . A A . 34 LEU HD11 1 1 16 58388 1 1 34 LEU HD12 H 23.250 -4.700 2.040 1.00 . A A . 34 LEU HD12 1 1 16 58389 1 1 34 LEU HD13 H 22.423 -5.058 3.401 1.00 . A A . 34 LEU HD13 1 1 16 58390 1 1 34 LEU HD21 H 25.806 -4.799 2.096 1.00 . A A . 34 LEU HD21 1 1 16 58391 1 1 34 LEU HD22 H 25.689 -6.329 2.653 1.00 . A A . 34 LEU HD22 1 1 16 58392 1 1 34 LEU HD23 H 26.541 -5.218 3.493 1.00 . A A . 34 LEU HD23 1 1 16 58393 1 1 34 LEU HG H 24.441 -5.550 4.518 1.00 . A A . 34 LEU HG 1 1 16 58394 1 1 34 LEU N N 25.008 -2.571 1.897 1.00 . A A . 34 LEU N 1 1 16 58395 1 1 34 LEU O O 23.026 -0.495 3.787 1.00 . A A . 34 LEU O 1 1 16 58396 1 1 35 ARG C C 24.441 1.720 3.867 1.00 . A A . 35 ARG C 1 1 16 58397 1 1 35 ARG CA C 25.384 0.740 4.560 1.00 . A A . 35 ARG CA 1 1 16 58398 1 1 35 ARG CB C 26.826 1.241 4.453 1.00 . A A . 35 ARG CB 1 1 16 58399 1 1 35 ARG CD C 27.457 2.558 2.408 1.00 . A A . 35 ARG CD 1 1 16 58400 1 1 35 ARG CG C 27.389 1.178 3.043 1.00 . A A . 35 ARG CG 1 1 16 58401 1 1 35 ARG CZ C 28.810 3.736 0.728 1.00 . A A . 35 ARG CZ 1 1 16 58402 1 1 35 ARG H H 26.093 -1.135 3.834 1.00 . A A . 35 ARG H 1 1 16 58403 1 1 35 ARG HA H 25.129 0.682 5.525 1.00 . A A . 35 ARG HA 1 1 16 58404 1 1 35 ARG HB2 H 26.854 2.192 4.762 1.00 . A A . 35 ARG HB2 1 1 16 58405 1 1 35 ARG HB3 H 27.401 0.679 5.048 1.00 . A A . 35 ARG HB3 1 1 16 58406 1 1 35 ARG HD2 H 26.633 2.702 1.860 1.00 . A A . 35 ARG HD2 1 1 16 58407 1 1 35 ARG HD3 H 27.500 3.245 3.133 1.00 . A A . 35 ARG HD3 1 1 16 58408 1 1 35 ARG HE H 29.331 1.996 1.578 1.00 . A A . 35 ARG HE 1 1 16 58409 1 1 35 ARG HG2 H 28.310 0.791 3.078 1.00 . A A . 35 ARG HG2 1 1 16 58410 1 1 35 ARG HG3 H 26.802 0.592 2.485 1.00 . A A . 35 ARG HG3 1 1 16 58411 1 1 35 ARG HH11 H 27.080 4.656 1.222 1.00 . A A . 35 ARG HH11 1 1 16 58412 1 1 35 ARG HH12 H 28.044 5.474 0.039 1.00 . A A . 35 ARG HH12 1 1 16 58413 1 1 35 ARG HH21 H 30.588 3.075 0.027 1.00 . A A . 35 ARG HH21 1 1 16 58414 1 1 35 ARG HH22 H 30.039 4.576 -0.641 1.00 . A A . 35 ARG HH22 1 1 16 58415 1 1 35 ARG N N 25.266 -0.592 3.980 1.00 . A A . 35 ARG N 1 1 16 58416 1 1 35 ARG NE N 28.628 2.707 1.548 1.00 . A A . 35 ARG NE 1 1 16 58417 1 1 35 ARG NH1 N 27.904 4.701 0.657 1.00 . A A . 35 ARG NH1 1 1 16 58418 1 1 35 ARG NH2 N 29.902 3.801 -0.024 1.00 . A A . 35 ARG NH2 1 1 16 58419 1 1 35 ARG O O 23.807 2.550 4.517 1.00 . A A . 35 ARG O 1 1 16 58420 1 1 36 GLU C C 22.022 2.208 2.053 1.00 . A A . 36 GLU C 1 1 16 58421 1 1 36 GLU CA C 23.492 2.495 1.764 1.00 . A A . 36 GLU CA 1 1 16 58422 1 1 36 GLU CB C 23.772 2.326 0.270 1.00 . A A . 36 GLU CB 1 1 16 58423 1 1 36 GLU CD C 22.825 4.461 -0.693 1.00 . A A . 36 GLU CD 1 1 16 58424 1 1 36 GLU CG C 22.713 2.950 -0.623 1.00 . A A . 36 GLU CG 1 1 16 58425 1 1 36 GLU H H 24.897 0.919 2.074 1.00 . A A . 36 GLU H 1 1 16 58426 1 1 36 GLU HA H 23.689 3.439 2.028 1.00 . A A . 36 GLU HA 1 1 16 58427 1 1 36 GLU HB2 H 24.652 2.754 0.063 1.00 . A A . 36 GLU HB2 1 1 16 58428 1 1 36 GLU HB3 H 23.821 1.348 0.066 1.00 . A A . 36 GLU HB3 1 1 16 58429 1 1 36 GLU HG2 H 22.813 2.578 -1.546 1.00 . A A . 36 GLU HG2 1 1 16 58430 1 1 36 GLU HG3 H 21.811 2.712 -0.264 1.00 . A A . 36 GLU HG3 1 1 16 58431 1 1 36 GLU N N 24.356 1.616 2.545 1.00 . A A . 36 GLU N 1 1 16 58432 1 1 36 GLU O O 21.204 3.124 2.136 1.00 . A A . 36 GLU O 1 1 16 58433 1 1 36 GLU OE1 O 22.334 5.135 0.236 1.00 . A A . 36 GLU OE1 1 1 16 58434 1 1 36 GLU OE2 O 23.403 4.968 -1.676 1.00 . A A . 36 GLU OE2 1 1 16 58435 1 1 37 ALA C C 19.921 0.887 3.910 1.00 . A A . 37 ALA C 1 1 16 58436 1 1 37 ALA CA C 20.322 0.521 2.485 1.00 . A A . 37 ALA CA 1 1 16 58437 1 1 37 ALA CB C 20.160 -0.975 2.257 1.00 . A A . 37 ALA CB 1 1 16 58438 1 1 37 ALA H H 22.403 0.230 2.123 1.00 . A A . 37 ALA H 1 1 16 58439 1 1 37 ALA HA H 19.717 1.012 1.858 1.00 . A A . 37 ALA HA 1 1 16 58440 1 1 37 ALA HB1 H 20.377 -1.193 1.305 1.00 . A A . 37 ALA HB1 1 1 16 58441 1 1 37 ALA HB2 H 19.217 -1.242 2.453 1.00 . A A . 37 ALA HB2 1 1 16 58442 1 1 37 ALA HB3 H 20.780 -1.474 2.863 1.00 . A A . 37 ALA HB3 1 1 16 58443 1 1 37 ALA N N 21.693 0.929 2.204 1.00 . A A . 37 ALA N 1 1 16 58444 1 1 37 ALA O O 18.736 1.003 4.220 1.00 . A A . 37 ALA O 1 1 16 58445 1 1 38 GLU C C 20.308 2.898 6.297 1.00 . A A . 38 GLU C 1 1 16 58446 1 1 38 GLU CA C 20.665 1.420 6.165 1.00 . A A . 38 GLU CA 1 1 16 58447 1 1 38 GLU CB C 21.891 1.101 7.024 1.00 . A A . 38 GLU CB 1 1 16 58448 1 1 38 GLU CD C 23.094 -0.714 8.304 1.00 . A A . 38 GLU CD 1 1 16 58449 1 1 38 GLU CG C 22.186 -0.385 7.135 1.00 . A A . 38 GLU CG 1 1 16 58450 1 1 38 GLU H H 21.859 0.960 4.458 1.00 . A A . 38 GLU H 1 1 16 58451 1 1 38 GLU HA H 19.890 0.876 6.487 1.00 . A A . 38 GLU HA 1 1 16 58452 1 1 38 GLU HB2 H 22.687 1.552 6.619 1.00 . A A . 38 GLU HB2 1 1 16 58453 1 1 38 GLU HB3 H 21.735 1.462 7.944 1.00 . A A . 38 GLU HB3 1 1 16 58454 1 1 38 GLU HG2 H 21.322 -0.875 7.253 1.00 . A A . 38 GLU HG2 1 1 16 58455 1 1 38 GLU HG3 H 22.629 -0.687 6.291 1.00 . A A . 38 GLU HG3 1 1 16 58456 1 1 38 GLU N N 20.916 1.068 4.772 1.00 . A A . 38 GLU N 1 1 16 58457 1 1 38 GLU O O 19.424 3.269 7.069 1.00 . A A . 38 GLU O 1 1 16 58458 1 1 38 GLU OE1 O 22.711 -0.419 9.455 1.00 . A A . 38 GLU OE1 1 1 16 58459 1 1 38 GLU OE2 O 24.189 -1.266 8.067 1.00 . A A . 38 GLU OE2 1 1 16 58460 1 1 39 LYS C C 19.325 5.494 5.165 1.00 . A A . 39 LYS C 1 1 16 58461 1 1 39 LYS CA C 20.762 5.176 5.567 1.00 . A A . 39 LYS CA 1 1 16 58462 1 1 39 LYS CB C 21.736 5.897 4.633 1.00 . A A . 39 LYS CB 1 1 16 58463 1 1 39 LYS CD C 23.780 6.605 5.911 1.00 . A A . 39 LYS CD 1 1 16 58464 1 1 39 LYS CE C 23.589 6.155 7.351 1.00 . A A . 39 LYS CE 1 1 16 58465 1 1 39 LYS CG C 23.196 5.601 4.931 1.00 . A A . 39 LYS CG 1 1 16 58466 1 1 39 LYS H H 21.712 3.375 4.932 1.00 . A A . 39 LYS H 1 1 16 58467 1 1 39 LYS HA H 20.908 5.497 6.503 1.00 . A A . 39 LYS HA 1 1 16 58468 1 1 39 LYS HB2 H 21.541 5.614 3.694 1.00 . A A . 39 LYS HB2 1 1 16 58469 1 1 39 LYS HB3 H 21.589 6.882 4.722 1.00 . A A . 39 LYS HB3 1 1 16 58470 1 1 39 LYS HD2 H 24.758 6.705 5.729 1.00 . A A . 39 LYS HD2 1 1 16 58471 1 1 39 LYS HD3 H 23.325 7.486 5.783 1.00 . A A . 39 LYS HD3 1 1 16 58472 1 1 39 LYS HE2 H 23.322 6.944 7.904 1.00 . A A . 39 LYS HE2 1 1 16 58473 1 1 39 LYS HE3 H 22.865 5.466 7.381 1.00 . A A . 39 LYS HE3 1 1 16 58474 1 1 39 LYS HG2 H 23.268 4.684 5.324 1.00 . A A . 39 LYS HG2 1 1 16 58475 1 1 39 LYS HG3 H 23.716 5.640 4.078 1.00 . A A . 39 LYS HG3 1 1 16 58476 1 1 39 LYS HZ1 H 25.108 4.775 7.376 1.00 . A A . 39 LYS HZ1 1 1 16 58477 1 1 39 LYS HZ2 H 24.670 5.286 8.864 1.00 . A A . 39 LYS HZ2 1 1 16 58478 1 1 39 LYS HZ3 H 25.565 6.253 7.899 1.00 . A A . 39 LYS HZ3 1 1 16 58479 1 1 39 LYS N N 21.004 3.738 5.538 1.00 . A A . 39 LYS N 1 1 16 58480 1 1 39 LYS NZ N 24.835 5.569 7.919 1.00 . A A . 39 LYS NZ 1 1 16 58481 1 1 39 LYS O O 18.622 6.226 5.861 1.00 . A A . 39 LYS O 1 1 16 58482 1 1 40 LYS C C 16.519 4.434 4.410 1.00 . A A . 40 LYS C 1 1 16 58483 1 1 40 LYS CA C 17.541 5.161 3.542 1.00 . A A . 40 LYS CA 1 1 16 58484 1 1 40 LYS CB C 17.423 4.689 2.091 1.00 . A A . 40 LYS CB 1 1 16 58485 1 1 40 LYS CD C 17.320 2.760 0.485 1.00 . A A . 40 LYS CD 1 1 16 58486 1 1 40 LYS CE C 18.599 2.974 -0.310 1.00 . A A . 40 LYS CE 1 1 16 58487 1 1 40 LYS CG C 17.488 3.179 1.936 1.00 . A A . 40 LYS CG 1 1 16 58488 1 1 40 LYS H H 19.515 4.354 3.514 1.00 . A A . 40 LYS H 1 1 16 58489 1 1 40 LYS HA H 17.351 6.142 3.584 1.00 . A A . 40 LYS HA 1 1 16 58490 1 1 40 LYS HB2 H 16.548 5.007 1.725 1.00 . A A . 40 LYS HB2 1 1 16 58491 1 1 40 LYS HB3 H 18.171 5.093 1.565 1.00 . A A . 40 LYS HB3 1 1 16 58492 1 1 40 LYS HD2 H 17.076 1.791 0.453 1.00 . A A . 40 LYS HD2 1 1 16 58493 1 1 40 LYS HD3 H 16.587 3.302 0.073 1.00 . A A . 40 LYS HD3 1 1 16 58494 1 1 40 LYS HE2 H 18.547 3.858 -0.774 1.00 . A A . 40 LYS HE2 1 1 16 58495 1 1 40 LYS HE3 H 19.375 2.973 0.320 1.00 . A A . 40 LYS HE3 1 1 16 58496 1 1 40 LYS HG2 H 18.375 2.856 2.267 1.00 . A A . 40 LYS HG2 1 1 16 58497 1 1 40 LYS HG3 H 16.758 2.765 2.480 1.00 . A A . 40 LYS HG3 1 1 16 58498 1 1 40 LYS HZ1 H 18.864 1.018 -0.873 1.00 . A A . 40 LYS HZ1 1 1 16 58499 1 1 40 LYS HZ2 H 19.653 2.082 -1.828 1.00 . A A . 40 LYS HZ2 1 1 16 58500 1 1 40 LYS HZ3 H 18.036 1.903 -1.967 1.00 . A A . 40 LYS HZ3 1 1 16 58501 1 1 40 LYS N N 18.895 4.939 4.037 1.00 . A A . 40 LYS N 1 1 16 58502 1 1 40 LYS NZ N 18.805 1.907 -1.328 1.00 . A A . 40 LYS NZ 1 1 16 58503 1 1 40 LYS O O 15.412 4.928 4.627 1.00 . A A . 40 LYS O 1 1 16 58504 1 1 41 ILE C C 15.563 3.261 6.970 1.00 . A A . 41 ILE C 1 1 16 58505 1 1 41 ILE CA C 16.013 2.466 5.749 1.00 . A A . 41 ILE CA 1 1 16 58506 1 1 41 ILE CB C 16.697 1.169 6.217 1.00 . A A . 41 ILE CB 1 1 16 58507 1 1 41 ILE CD1 C 17.166 -1.231 5.513 1.00 . A A . 41 ILE CD1 1 1 16 58508 1 1 41 ILE CG1 C 16.329 0.009 5.291 1.00 . A A . 41 ILE CG1 1 1 16 58509 1 1 41 ILE CG2 C 16.305 0.852 7.653 1.00 . A A . 41 ILE CG2 1 1 16 58510 1 1 41 ILE H H 17.809 2.910 4.689 1.00 . A A . 41 ILE H 1 1 16 58511 1 1 41 ILE HA H 15.215 2.231 5.195 1.00 . A A . 41 ILE HA 1 1 16 58512 1 1 41 ILE HB H 17.688 1.300 6.181 1.00 . A A . 41 ILE HB 1 1 16 58513 1 1 41 ILE HD11 H 18.130 -1.016 5.354 1.00 . A A . 41 ILE HD11 1 1 16 58514 1 1 41 ILE HD12 H 16.876 -1.948 4.879 1.00 . A A . 41 ILE HD12 1 1 16 58515 1 1 41 ILE HD13 H 17.047 -1.550 6.453 1.00 . A A . 41 ILE HD13 1 1 16 58516 1 1 41 ILE HG12 H 15.369 -0.226 5.444 1.00 . A A . 41 ILE HG12 1 1 16 58517 1 1 41 ILE HG13 H 16.452 0.308 4.345 1.00 . A A . 41 ILE HG13 1 1 16 58518 1 1 41 ILE HG21 H 16.756 0.008 7.944 1.00 . A A . 41 ILE HG21 1 1 16 58519 1 1 41 ILE HG22 H 15.313 0.736 7.711 1.00 . A A . 41 ILE HG22 1 1 16 58520 1 1 41 ILE HG23 H 16.588 1.603 8.250 1.00 . A A . 41 ILE HG23 1 1 16 58521 1 1 41 ILE N N 16.897 3.259 4.903 1.00 . A A . 41 ILE N 1 1 16 58522 1 1 41 ILE O O 14.436 3.109 7.443 1.00 . A A . 41 ILE O 1 1 16 58523 1 1 42 LYS C C 15.659 6.315 8.219 1.00 . A A . 42 LYS C 1 1 16 58524 1 1 42 LYS CA C 16.145 4.932 8.641 1.00 . A A . 42 LYS CA 1 1 16 58525 1 1 42 LYS CB C 17.380 5.064 9.536 1.00 . A A . 42 LYS CB 1 1 16 58526 1 1 42 LYS CD C 18.475 3.712 11.348 1.00 . A A . 42 LYS CD 1 1 16 58527 1 1 42 LYS CE C 19.915 4.184 11.479 1.00 . A A . 42 LYS CE 1 1 16 58528 1 1 42 LYS CG C 18.012 3.732 9.901 1.00 . A A . 42 LYS CG 1 1 16 58529 1 1 42 LYS H H 17.350 4.188 7.047 1.00 . A A . 42 LYS H 1 1 16 58530 1 1 42 LYS HA H 15.415 4.483 9.155 1.00 . A A . 42 LYS HA 1 1 16 58531 1 1 42 LYS HB2 H 18.061 5.616 9.055 1.00 . A A . 42 LYS HB2 1 1 16 58532 1 1 42 LYS HB3 H 17.110 5.528 10.380 1.00 . A A . 42 LYS HB3 1 1 16 58533 1 1 42 LYS HD2 H 17.885 4.314 11.886 1.00 . A A . 42 LYS HD2 1 1 16 58534 1 1 42 LYS HD3 H 18.406 2.778 11.698 1.00 . A A . 42 LYS HD3 1 1 16 58535 1 1 42 LYS HE2 H 20.490 3.640 10.869 1.00 . A A . 42 LYS HE2 1 1 16 58536 1 1 42 LYS HE3 H 19.965 5.147 11.214 1.00 . A A . 42 LYS HE3 1 1 16 58537 1 1 42 LYS HG2 H 17.339 3.005 9.766 1.00 . A A . 42 LYS HG2 1 1 16 58538 1 1 42 LYS HG3 H 18.800 3.572 9.306 1.00 . A A . 42 LYS HG3 1 1 16 58539 1 1 42 LYS HZ1 H 19.855 4.587 13.490 1.00 . A A . 42 LYS HZ1 1 1 16 58540 1 1 42 LYS HZ2 H 21.367 4.360 12.918 1.00 . A A . 42 LYS HZ2 1 1 16 58541 1 1 42 LYS HZ3 H 20.381 3.080 13.145 1.00 . A A . 42 LYS HZ3 1 1 16 58542 1 1 42 LYS N N 16.450 4.110 7.476 1.00 . A A . 42 LYS N 1 1 16 58543 1 1 42 LYS NZ N 20.421 4.041 12.872 1.00 . A A . 42 LYS NZ 1 1 16 58544 1 1 42 LYS O O 15.316 7.145 9.060 1.00 . A A . 42 LYS O 1 1 16 58545 1 1 43 GLU C C 13.819 7.708 5.721 1.00 . A A . 43 GLU C 1 1 16 58546 1 1 43 GLU CA C 15.189 7.838 6.380 1.00 . A A . 43 GLU CA 1 1 16 58547 1 1 43 GLU CB C 16.204 8.375 5.369 1.00 . A A . 43 GLU CB 1 1 16 58548 1 1 43 GLU CD C 16.888 8.548 2.944 1.00 . A A . 43 GLU CD 1 1 16 58549 1 1 43 GLU CG C 15.802 8.145 3.922 1.00 . A A . 43 GLU CG 1 1 16 58550 1 1 43 GLU H H 15.925 5.839 6.278 1.00 . A A . 43 GLU H 1 1 16 58551 1 1 43 GLU HA H 15.116 8.481 7.142 1.00 . A A . 43 GLU HA 1 1 16 58552 1 1 43 GLU HB2 H 16.306 9.359 5.516 1.00 . A A . 43 GLU HB2 1 1 16 58553 1 1 43 GLU HB3 H 17.080 7.921 5.529 1.00 . A A . 43 GLU HB3 1 1 16 58554 1 1 43 GLU HG2 H 15.602 7.173 3.796 1.00 . A A . 43 GLU HG2 1 1 16 58555 1 1 43 GLU HG3 H 14.981 8.683 3.728 1.00 . A A . 43 GLU HG3 1 1 16 58556 1 1 43 GLU N N 15.633 6.555 6.912 1.00 . A A . 43 GLU N 1 1 16 58557 1 1 43 GLU O O 13.286 8.675 5.174 1.00 . A A . 43 GLU O 1 1 16 58558 1 1 43 GLU OE1 O 17.534 9.592 3.172 1.00 . A A . 43 GLU OE1 1 1 16 58559 1 1 43 GLU OE2 O 17.092 7.820 1.950 1.00 . A A . 43 GLU OE2 1 1 16 58560 1 1 44 LEU C C 11.281 5.041 5.838 1.00 . A A . 44 LEU C 1 1 16 58561 1 1 44 LEU CA C 11.944 6.250 5.186 1.00 . A A . 44 LEU CA 1 1 16 58562 1 1 44 LEU CB C 12.079 6.021 3.680 1.00 . A A . 44 LEU CB 1 1 16 58563 1 1 44 LEU CD1 C 11.266 4.068 2.336 1.00 . A A . 44 LEU CD1 1 1 16 58564 1 1 44 LEU CD2 C 13.720 4.506 2.541 1.00 . A A . 44 LEU CD2 1 1 16 58565 1 1 44 LEU CG C 12.372 4.586 3.243 1.00 . A A . 44 LEU CG 1 1 16 58566 1 1 44 LEU H H 13.736 5.763 6.238 1.00 . A A . 44 LEU H 1 1 16 58567 1 1 44 LEU HA H 11.368 7.052 5.345 1.00 . A A . 44 LEU HA 1 1 16 58568 1 1 44 LEU HB2 H 11.221 6.302 3.250 1.00 . A A . 44 LEU HB2 1 1 16 58569 1 1 44 LEU HB3 H 12.824 6.600 3.348 1.00 . A A . 44 LEU HB3 1 1 16 58570 1 1 44 LEU HD11 H 11.473 3.130 2.060 1.00 . A A . 44 LEU HD11 1 1 16 58571 1 1 44 LEU HD12 H 11.202 4.648 1.524 1.00 . A A . 44 LEU HD12 1 1 16 58572 1 1 44 LEU HD13 H 10.395 4.086 2.828 1.00 . A A . 44 LEU HD13 1 1 16 58573 1 1 44 LEU HD21 H 13.711 5.095 1.733 1.00 . A A . 44 LEU HD21 1 1 16 58574 1 1 44 LEU HD22 H 13.896 3.562 2.262 1.00 . A A . 44 LEU HD22 1 1 16 58575 1 1 44 LEU HD23 H 14.440 4.808 3.166 1.00 . A A . 44 LEU HD23 1 1 16 58576 1 1 44 LEU HG H 12.407 4.009 4.059 1.00 . A A . 44 LEU HG 1 1 16 58577 1 1 44 LEU N N 13.253 6.508 5.778 1.00 . A A . 44 LEU N 1 1 16 58578 1 1 44 LEU O O 11.921 4.290 6.574 1.00 . A A . 44 LEU O 1 1 16 58579 1 1 45 PHE C C 9.189 2.576 5.136 1.00 . A A . 45 PHE C 1 1 16 58580 1 1 45 PHE CA C 9.243 3.740 6.120 1.00 . A A . 45 PHE CA 1 1 16 58581 1 1 45 PHE CB C 7.824 4.181 6.485 1.00 . A A . 45 PHE CB 1 1 16 58582 1 1 45 PHE CD1 C 7.210 2.045 7.650 1.00 . A A . 45 PHE CD1 1 1 16 58583 1 1 45 PHE CD2 C 6.729 4.110 8.741 1.00 . A A . 45 PHE CD2 1 1 16 58584 1 1 45 PHE CE1 C 6.676 1.352 8.719 1.00 . A A . 45 PHE CE1 1 1 16 58585 1 1 45 PHE CE2 C 6.194 3.422 9.814 1.00 . A A . 45 PHE CE2 1 1 16 58586 1 1 45 PHE CG C 7.243 3.431 7.649 1.00 . A A . 45 PHE CG 1 1 16 58587 1 1 45 PHE CZ C 6.167 2.041 9.802 1.00 . A A . 45 PHE CZ 1 1 16 58588 1 1 45 PHE H H 9.529 5.504 4.956 1.00 . A A . 45 PHE H 1 1 16 58589 1 1 45 PHE HA H 9.713 3.434 6.948 1.00 . A A . 45 PHE HA 1 1 16 58590 1 1 45 PHE HB2 H 7.844 5.154 6.714 1.00 . A A . 45 PHE HB2 1 1 16 58591 1 1 45 PHE HB3 H 7.234 4.038 5.690 1.00 . A A . 45 PHE HB3 1 1 16 58592 1 1 45 PHE HD1 H 7.577 1.541 6.868 1.00 . A A . 45 PHE HD1 1 1 16 58593 1 1 45 PHE HD2 H 6.745 5.110 8.753 1.00 . A A . 45 PHE HD2 1 1 16 58594 1 1 45 PHE HE1 H 6.658 0.352 8.709 1.00 . A A . 45 PHE HE1 1 1 16 58595 1 1 45 PHE HE2 H 5.827 3.923 10.598 1.00 . A A . 45 PHE HE2 1 1 16 58596 1 1 45 PHE HZ H 5.779 1.541 10.576 1.00 . A A . 45 PHE HZ 1 1 16 58597 1 1 45 PHE N N 9.994 4.858 5.562 1.00 . A A . 45 PHE N 1 1 16 58598 1 1 45 PHE O O 8.698 2.718 4.015 1.00 . A A . 45 PHE O 1 1 16 58599 1 1 46 PHE C C 9.041 -0.941 5.425 1.00 . A A . 46 PHE C 1 1 16 58600 1 1 46 PHE CA C 9.708 0.235 4.718 1.00 . A A . 46 PHE CA 1 1 16 58601 1 1 46 PHE CB C 11.144 -0.133 4.337 1.00 . A A . 46 PHE CB 1 1 16 58602 1 1 46 PHE CD1 C 10.765 0.105 1.868 1.00 . A A . 46 PHE CD1 1 1 16 58603 1 1 46 PHE CD2 C 12.717 1.094 2.815 1.00 . A A . 46 PHE CD2 1 1 16 58604 1 1 46 PHE CE1 C 11.138 0.562 0.618 1.00 . A A . 46 PHE CE1 1 1 16 58605 1 1 46 PHE CE2 C 13.094 1.554 1.568 1.00 . A A . 46 PHE CE2 1 1 16 58606 1 1 46 PHE CG C 11.550 0.366 2.980 1.00 . A A . 46 PHE CG 1 1 16 58607 1 1 46 PHE CZ C 12.303 1.289 0.468 1.00 . A A . 46 PHE CZ 1 1 16 58608 1 1 46 PHE H H 10.082 1.371 6.483 1.00 . A A . 46 PHE H 1 1 16 58609 1 1 46 PHE HA H 9.191 0.440 3.887 1.00 . A A . 46 PHE HA 1 1 16 58610 1 1 46 PHE HB2 H 11.763 0.261 5.017 1.00 . A A . 46 PHE HB2 1 1 16 58611 1 1 46 PHE HB3 H 11.228 -1.129 4.346 1.00 . A A . 46 PHE HB3 1 1 16 58612 1 1 46 PHE HD1 H 9.920 -0.419 1.971 1.00 . A A . 46 PHE HD1 1 1 16 58613 1 1 46 PHE HD2 H 13.294 1.289 3.608 1.00 . A A . 46 PHE HD2 1 1 16 58614 1 1 46 PHE HE1 H 10.565 0.366 -0.178 1.00 . A A . 46 PHE HE1 1 1 16 58615 1 1 46 PHE HE2 H 13.939 2.078 1.462 1.00 . A A . 46 PHE HE2 1 1 16 58616 1 1 46 PHE HZ H 12.573 1.623 -0.435 1.00 . A A . 46 PHE HZ 1 1 16 58617 1 1 46 PHE N N 9.697 1.424 5.561 1.00 . A A . 46 PHE N 1 1 16 58618 1 1 46 PHE O O 9.500 -1.414 6.465 1.00 . A A . 46 PHE O 1 1 16 58619 1 1 47 PRO C C 7.929 -3.870 5.288 1.00 . A A . 47 PRO C 1 1 16 58620 1 1 47 PRO CA C 7.175 -2.550 5.408 1.00 . A A . 47 PRO CA 1 1 16 58621 1 1 47 PRO CB C 5.904 -2.581 4.556 1.00 . A A . 47 PRO CB 1 1 16 58622 1 1 47 PRO CD C 7.326 -0.909 3.610 1.00 . A A . 47 PRO CD 1 1 16 58623 1 1 47 PRO CG C 6.297 -1.950 3.265 1.00 . A A . 47 PRO CG 1 1 16 58624 1 1 47 PRO HA H 7.003 -2.437 6.386 1.00 . A A . 47 PRO HA 1 1 16 58625 1 1 47 PRO HB2 H 5.601 -3.523 4.410 1.00 . A A . 47 PRO HB2 1 1 16 58626 1 1 47 PRO HB3 H 5.173 -2.059 4.995 1.00 . A A . 47 PRO HB3 1 1 16 58627 1 1 47 PRO HD2 H 8.010 -0.829 2.885 1.00 . A A . 47 PRO HD2 1 1 16 58628 1 1 47 PRO HD3 H 6.897 -0.019 3.764 1.00 . A A . 47 PRO HD3 1 1 16 58629 1 1 47 PRO HG2 H 6.688 -2.634 2.649 1.00 . A A . 47 PRO HG2 1 1 16 58630 1 1 47 PRO HG3 H 5.503 -1.524 2.831 1.00 . A A . 47 PRO HG3 1 1 16 58631 1 1 47 PRO N N 7.930 -1.424 4.850 1.00 . A A . 47 PRO N 1 1 16 58632 1 1 47 PRO O O 8.143 -4.566 6.280 1.00 . A A . 47 PRO O 1 1 16 58633 1 1 48 VAL C C 10.296 -5.189 2.959 1.00 . A A . 48 VAL C 1 1 16 58634 1 1 48 VAL CA C 9.063 -5.444 3.818 1.00 . A A . 48 VAL CA 1 1 16 58635 1 1 48 VAL CB C 8.174 -6.492 3.121 1.00 . A A . 48 VAL CB 1 1 16 58636 1 1 48 VAL CG1 C 7.051 -6.938 4.044 1.00 . A A . 48 VAL CG1 1 1 16 58637 1 1 48 VAL CG2 C 7.617 -5.937 1.819 1.00 . A A . 48 VAL CG2 1 1 16 58638 1 1 48 VAL H H 8.126 -3.600 3.300 1.00 . A A . 48 VAL H 1 1 16 58639 1 1 48 VAL HA H 9.348 -5.797 4.709 1.00 . A A . 48 VAL HA 1 1 16 58640 1 1 48 VAL HB H 8.735 -7.291 2.905 1.00 . A A . 48 VAL HB 1 1 16 58641 1 1 48 VAL HG11 H 6.485 -7.617 3.577 1.00 . A A . 48 VAL HG11 1 1 16 58642 1 1 48 VAL HG12 H 6.489 -6.149 4.291 1.00 . A A . 48 VAL HG12 1 1 16 58643 1 1 48 VAL HG13 H 7.440 -7.342 4.872 1.00 . A A . 48 VAL HG13 1 1 16 58644 1 1 48 VAL HG21 H 7.069 -5.123 2.011 1.00 . A A . 48 VAL HG21 1 1 16 58645 1 1 48 VAL HG22 H 7.043 -6.628 1.380 1.00 . A A . 48 VAL HG22 1 1 16 58646 1 1 48 VAL HG23 H 8.372 -5.695 1.209 1.00 . A A . 48 VAL HG23 1 1 16 58647 1 1 48 VAL N N 8.331 -4.208 4.067 1.00 . A A . 48 VAL N 1 1 16 58648 1 1 48 VAL O O 10.232 -4.471 1.961 1.00 . A A . 48 VAL O 1 1 16 58649 1 1 49 ILE C C 13.342 -6.965 2.380 1.00 . A A . 49 ILE C 1 1 16 58650 1 1 49 ILE CA C 12.667 -5.619 2.620 1.00 . A A . 49 ILE CA 1 1 16 58651 1 1 49 ILE CB C 13.644 -4.693 3.368 1.00 . A A . 49 ILE CB 1 1 16 58652 1 1 49 ILE CD1 C 14.022 -2.262 4.019 1.00 . A A . 49 ILE CD1 1 1 16 58653 1 1 49 ILE CG1 C 13.033 -3.300 3.537 1.00 . A A . 49 ILE CG1 1 1 16 58654 1 1 49 ILE CG2 C 14.969 -4.610 2.626 1.00 . A A . 49 ILE CG2 1 1 16 58655 1 1 49 ILE H H 11.405 -6.352 4.175 1.00 . A A . 49 ILE H 1 1 16 58656 1 1 49 ILE HA H 12.434 -5.204 1.741 1.00 . A A . 49 ILE HA 1 1 16 58657 1 1 49 ILE HB H 13.815 -5.075 4.276 1.00 . A A . 49 ILE HB 1 1 16 58658 1 1 49 ILE HD11 H 14.389 -2.538 4.908 1.00 . A A . 49 ILE HD11 1 1 16 58659 1 1 49 ILE HD12 H 13.562 -1.379 4.108 1.00 . A A . 49 ILE HD12 1 1 16 58660 1 1 49 ILE HD13 H 14.770 -2.183 3.360 1.00 . A A . 49 ILE HD13 1 1 16 58661 1 1 49 ILE HG12 H 12.670 -3.005 2.653 1.00 . A A . 49 ILE HG12 1 1 16 58662 1 1 49 ILE HG13 H 12.288 -3.360 4.201 1.00 . A A . 49 ILE HG13 1 1 16 58663 1 1 49 ILE HG21 H 15.592 -4.006 3.123 1.00 . A A . 49 ILE HG21 1 1 16 58664 1 1 49 ILE HG22 H 14.815 -4.246 1.707 1.00 . A A . 49 ILE HG22 1 1 16 58665 1 1 49 ILE HG23 H 15.372 -5.523 2.560 1.00 . A A . 49 ILE HG23 1 1 16 58666 1 1 49 ILE N N 11.418 -5.781 3.354 1.00 . A A . 49 ILE N 1 1 16 58667 1 1 49 ILE O O 13.269 -7.866 3.215 1.00 . A A . 49 ILE O 1 1 16 58668 1 1 50 VAL C C 16.203 -8.119 0.839 1.00 . A A . 50 VAL C 1 1 16 58669 1 1 50 VAL CA C 14.694 -8.328 0.883 1.00 . A A . 50 VAL CA 1 1 16 58670 1 1 50 VAL CB C 14.222 -8.870 -0.479 1.00 . A A . 50 VAL CB 1 1 16 58671 1 1 50 VAL CG1 C 14.795 -10.256 -0.731 1.00 . A A . 50 VAL CG1 1 1 16 58672 1 1 50 VAL CG2 C 12.702 -8.892 -0.546 1.00 . A A . 50 VAL CG2 1 1 16 58673 1 1 50 VAL H H 14.024 -6.324 0.595 1.00 . A A . 50 VAL H 1 1 16 58674 1 1 50 VAL HA H 14.473 -8.996 1.594 1.00 . A A . 50 VAL HA 1 1 16 58675 1 1 50 VAL HB H 14.558 -8.260 -1.197 1.00 . A A . 50 VAL HB 1 1 16 58676 1 1 50 VAL HG11 H 14.479 -10.592 -1.618 1.00 . A A . 50 VAL HG11 1 1 16 58677 1 1 50 VAL HG12 H 14.490 -10.879 -0.011 1.00 . A A . 50 VAL HG12 1 1 16 58678 1 1 50 VAL HG13 H 15.794 -10.210 -0.730 1.00 . A A . 50 VAL HG13 1 1 16 58679 1 1 50 VAL HG21 H 12.344 -9.481 0.179 1.00 . A A . 50 VAL HG21 1 1 16 58680 1 1 50 VAL HG22 H 12.412 -9.246 -1.435 1.00 . A A . 50 VAL HG22 1 1 16 58681 1 1 50 VAL HG23 H 12.349 -7.964 -0.426 1.00 . A A . 50 VAL HG23 1 1 16 58682 1 1 50 VAL N N 14.002 -7.093 1.233 1.00 . A A . 50 VAL N 1 1 16 58683 1 1 50 VAL O O 16.702 -7.265 0.104 1.00 . A A . 50 VAL O 1 1 16 58684 1 1 51 LEU C C 19.023 -10.189 1.642 1.00 . A A . 51 LEU C 1 1 16 58685 1 1 51 LEU CA C 18.382 -8.805 1.681 1.00 . A A . 51 LEU CA 1 1 16 58686 1 1 51 LEU CB C 18.818 -8.064 2.946 1.00 . A A . 51 LEU CB 1 1 16 58687 1 1 51 LEU CD1 C 20.257 -6.125 3.618 1.00 . A A . 51 LEU CD1 1 1 16 58688 1 1 51 LEU CD2 C 21.212 -8.436 3.590 1.00 . A A . 51 LEU CD2 1 1 16 58689 1 1 51 LEU CG C 20.231 -7.480 2.928 1.00 . A A . 51 LEU CG 1 1 16 58690 1 1 51 LEU H H 16.463 -9.579 2.204 1.00 . A A . 51 LEU H 1 1 16 58691 1 1 51 LEU HA H 18.687 -8.292 0.879 1.00 . A A . 51 LEU HA 1 1 16 58692 1 1 51 LEU HB2 H 18.178 -7.311 3.095 1.00 . A A . 51 LEU HB2 1 1 16 58693 1 1 51 LEU HB3 H 18.762 -8.706 3.711 1.00 . A A . 51 LEU HB3 1 1 16 58694 1 1 51 LEU HD11 H 21.187 -5.758 3.597 1.00 . A A . 51 LEU HD11 1 1 16 58695 1 1 51 LEU HD12 H 19.961 -6.228 4.568 1.00 . A A . 51 LEU HD12 1 1 16 58696 1 1 51 LEU HD13 H 19.640 -5.497 3.143 1.00 . A A . 51 LEU HD13 1 1 16 58697 1 1 51 LEU HD21 H 20.938 -8.592 4.539 1.00 . A A . 51 LEU HD21 1 1 16 58698 1 1 51 LEU HD22 H 22.130 -8.039 3.570 1.00 . A A . 51 LEU HD22 1 1 16 58699 1 1 51 LEU HD23 H 21.214 -9.306 3.097 1.00 . A A . 51 LEU HD23 1 1 16 58700 1 1 51 LEU HG H 20.508 -7.354 1.976 1.00 . A A . 51 LEU HG 1 1 16 58701 1 1 51 LEU N N 16.927 -8.904 1.630 1.00 . A A . 51 LEU N 1 1 16 58702 1 1 51 LEU O O 18.876 -10.978 2.576 1.00 . A A . 51 LEU O 1 1 16 58703 1 1 52 ASP C C 21.610 -11.866 1.323 1.00 . A A . 52 ASP C 1 1 16 58704 1 1 52 ASP CA C 20.401 -11.762 0.398 1.00 . A A . 52 ASP CA 1 1 16 58705 1 1 52 ASP CB C 20.836 -11.959 -1.055 1.00 . A A . 52 ASP CB 1 1 16 58706 1 1 52 ASP CG C 22.060 -11.138 -1.409 1.00 . A A . 52 ASP CG 1 1 16 58707 1 1 52 ASP H H 19.814 -9.791 -0.167 1.00 . A A . 52 ASP H 1 1 16 58708 1 1 52 ASP HA H 19.751 -12.481 0.644 1.00 . A A . 52 ASP HA 1 1 16 58709 1 1 52 ASP HB2 H 21.046 -12.926 -1.199 1.00 . A A . 52 ASP HB2 1 1 16 58710 1 1 52 ASP HB3 H 20.083 -11.688 -1.655 1.00 . A A . 52 ASP HB3 1 1 16 58711 1 1 52 ASP N N 19.734 -10.475 0.558 1.00 . A A . 52 ASP N 1 1 16 58712 1 1 52 ASP O O 22.028 -10.880 1.929 1.00 . A A . 52 ASP O 1 1 16 58713 1 1 52 ASP OD1 O 23.183 -11.572 -1.075 1.00 . A A . 52 ASP OD1 1 1 16 58714 1 1 52 ASP OD2 O 21.896 -10.062 -2.020 1.00 . A A . 52 ASP OD2 1 1 16 58715 1 1 53 VAL C C 24.615 -12.869 1.582 1.00 . A A . 53 VAL C 1 1 16 58716 1 1 53 VAL CA C 23.329 -13.302 2.277 1.00 . A A . 53 VAL CA 1 1 16 58717 1 1 53 VAL CB C 23.446 -14.786 2.672 1.00 . A A . 53 VAL CB 1 1 16 58718 1 1 53 VAL CG1 C 24.788 -15.059 3.333 1.00 . A A . 53 VAL CG1 1 1 16 58719 1 1 53 VAL CG2 C 22.300 -15.185 3.590 1.00 . A A . 53 VAL CG2 1 1 16 58720 1 1 53 VAL H H 21.782 -13.832 0.907 1.00 . A A . 53 VAL H 1 1 16 58721 1 1 53 VAL HA H 23.199 -12.754 3.103 1.00 . A A . 53 VAL HA 1 1 16 58722 1 1 53 VAL HB H 23.389 -15.340 1.842 1.00 . A A . 53 VAL HB 1 1 16 58723 1 1 53 VAL HG11 H 24.847 -16.026 3.582 1.00 . A A . 53 VAL HG11 1 1 16 58724 1 1 53 VAL HG12 H 24.875 -14.497 4.156 1.00 . A A . 53 VAL HG12 1 1 16 58725 1 1 53 VAL HG13 H 25.526 -14.834 2.696 1.00 . A A . 53 VAL HG13 1 1 16 58726 1 1 53 VAL HG21 H 22.326 -14.626 4.419 1.00 . A A . 53 VAL HG21 1 1 16 58727 1 1 53 VAL HG22 H 22.390 -16.150 3.837 1.00 . A A . 53 VAL HG22 1 1 16 58728 1 1 53 VAL HG23 H 21.430 -15.042 3.119 1.00 . A A . 53 VAL HG23 1 1 16 58729 1 1 53 VAL N N 22.168 -13.069 1.426 1.00 . A A . 53 VAL N 1 1 16 58730 1 1 53 VAL O O 25.445 -12.175 2.168 1.00 . A A . 53 VAL O 1 1 16 58731 1 1 54 TRP C C 26.090 -11.426 -0.594 1.00 . A A . 54 TRP C 1 1 16 58732 1 1 54 TRP CA C 25.958 -12.938 -0.446 1.00 . A A . 54 TRP CA 1 1 16 58733 1 1 54 TRP CB C 25.899 -13.595 -1.826 1.00 . A A . 54 TRP CB 1 1 16 58734 1 1 54 TRP CD1 C 27.341 -12.989 -3.856 1.00 . A A . 54 TRP CD1 1 1 16 58735 1 1 54 TRP CD2 C 28.484 -13.874 -2.146 1.00 . A A . 54 TRP CD2 1 1 16 58736 1 1 54 TRP CE2 C 29.386 -13.588 -3.189 1.00 . A A . 54 TRP CE2 1 1 16 58737 1 1 54 TRP CE3 C 28.977 -14.436 -0.965 1.00 . A A . 54 TRP CE3 1 1 16 58738 1 1 54 TRP CG C 27.181 -13.483 -2.593 1.00 . A A . 54 TRP CG 1 1 16 58739 1 1 54 TRP CH2 C 31.205 -14.398 -1.918 1.00 . A A . 54 TRP CH2 1 1 16 58740 1 1 54 TRP CZ2 C 30.750 -13.847 -3.086 1.00 . A A . 54 TRP CZ2 1 1 16 58741 1 1 54 TRP CZ3 C 30.331 -14.692 -0.864 1.00 . A A . 54 TRP CZ3 1 1 16 58742 1 1 54 TRP H H 24.060 -13.845 -0.091 1.00 . A A . 54 TRP H 1 1 16 58743 1 1 54 TRP HA H 26.760 -13.279 0.044 1.00 . A A . 54 TRP HA 1 1 16 58744 1 1 54 TRP HB2 H 25.685 -14.564 -1.707 1.00 . A A . 54 TRP HB2 1 1 16 58745 1 1 54 TRP HB3 H 25.173 -13.156 -2.356 1.00 . A A . 54 TRP HB3 1 1 16 58746 1 1 54 TRP HD1 H 26.603 -12.635 -4.431 1.00 . A A . 54 TRP HD1 1 1 16 58747 1 1 54 TRP HE1 H 29.039 -12.751 -5.099 1.00 . A A . 54 TRP HE1 1 1 16 58748 1 1 54 TRP HE3 H 28.361 -14.649 -0.207 1.00 . A A . 54 TRP HE3 1 1 16 58749 1 1 54 TRP HH2 H 32.180 -14.594 -1.816 1.00 . A A . 54 TRP HH2 1 1 16 58750 1 1 54 TRP HZ2 H 31.375 -13.638 -3.838 1.00 . A A . 54 TRP HZ2 1 1 16 58751 1 1 54 TRP HZ3 H 30.693 -15.094 -0.023 1.00 . A A . 54 TRP HZ3 1 1 16 58752 1 1 54 TRP N N 24.772 -13.283 0.330 1.00 . A A . 54 TRP N 1 1 16 58753 1 1 54 TRP NE1 N 28.664 -13.050 -4.222 1.00 . A A . 54 TRP NE1 1 1 16 58754 1 1 54 TRP O O 25.742 -10.863 -1.631 1.00 . A A . 54 TRP O 1 1 16 58755 1 1 55 MET C C 28.252 -8.963 0.515 1.00 . A A . 55 MET C 1 1 16 58756 1 1 55 MET CA C 26.774 -9.328 0.433 1.00 . A A . 55 MET CA 1 1 16 58757 1 1 55 MET CB C 26.012 -8.686 1.594 1.00 . A A . 55 MET CB 1 1 16 58758 1 1 55 MET CE C 24.104 -8.205 -1.499 1.00 . A A . 55 MET CE 1 1 16 58759 1 1 55 MET CG C 24.829 -7.840 1.151 1.00 . A A . 55 MET CG 1 1 16 58760 1 1 55 MET H H 26.856 -11.291 1.265 1.00 . A A . 55 MET H 1 1 16 58761 1 1 55 MET HA H 26.409 -8.979 -0.430 1.00 . A A . 55 MET HA 1 1 16 58762 1 1 55 MET HB2 H 25.674 -9.414 2.191 1.00 . A A . 55 MET HB2 1 1 16 58763 1 1 55 MET HB3 H 26.645 -8.103 2.103 1.00 . A A . 55 MET HB3 1 1 16 58764 1 1 55 MET HE1 H 23.988 -7.213 -1.558 1.00 . A A . 55 MET HE1 1 1 16 58765 1 1 55 MET HE2 H 23.517 -8.649 -2.175 1.00 . A A . 55 MET HE2 1 1 16 58766 1 1 55 MET HE3 H 25.059 -8.440 -1.682 1.00 . A A . 55 MET HE3 1 1 16 58767 1 1 55 MET HG2 H 24.356 -7.501 1.964 1.00 . A A . 55 MET HG2 1 1 16 58768 1 1 55 MET HG3 H 25.171 -7.067 0.617 1.00 . A A . 55 MET HG3 1 1 16 58769 1 1 55 MET N N 26.594 -10.776 0.449 1.00 . A A . 55 MET N 1 1 16 58770 1 1 55 MET O O 29.045 -9.629 1.180 1.00 . A A . 55 MET O 1 1 16 58771 1 1 55 MET SD S 23.654 -8.764 0.143 1.00 . A A . 55 MET SD 1 1 16 58772 1 1 56 PRO C C 30.451 -6.817 1.142 1.00 . A A . 56 PRO C 1 1 16 58773 1 1 56 PRO CA C 30.019 -7.401 -0.199 1.00 . A A . 56 PRO CA 1 1 16 58774 1 1 56 PRO CB C 30.002 -6.312 -1.275 1.00 . A A . 56 PRO CB 1 1 16 58775 1 1 56 PRO CD C 27.742 -7.037 -0.993 1.00 . A A . 56 PRO CD 1 1 16 58776 1 1 56 PRO CG C 28.591 -5.837 -1.311 1.00 . A A . 56 PRO CG 1 1 16 58777 1 1 56 PRO HA H 30.667 -8.140 -0.383 1.00 . A A . 56 PRO HA 1 1 16 58778 1 1 56 PRO HB2 H 30.619 -5.565 -1.030 1.00 . A A . 56 PRO HB2 1 1 16 58779 1 1 56 PRO HB3 H 30.270 -6.689 -2.162 1.00 . A A . 56 PRO HB3 1 1 16 58780 1 1 56 PRO HD2 H 26.928 -6.773 -0.476 1.00 . A A . 56 PRO HD2 1 1 16 58781 1 1 56 PRO HD3 H 27.466 -7.512 -1.829 1.00 . A A . 56 PRO HD3 1 1 16 58782 1 1 56 PRO HG2 H 28.448 -5.120 -0.629 1.00 . A A . 56 PRO HG2 1 1 16 58783 1 1 56 PRO HG3 H 28.367 -5.483 -2.219 1.00 . A A . 56 PRO HG3 1 1 16 58784 1 1 56 PRO N N 28.634 -7.879 -0.178 1.00 . A A . 56 PRO N 1 1 16 58785 1 1 56 PRO O O 31.498 -7.181 1.680 1.00 . A A . 56 PRO O 1 1 16 58786 1 1 57 ASP C C 29.928 -6.305 4.086 1.00 . A A . 57 ASP C 1 1 16 58787 1 1 57 ASP CA C 29.938 -5.279 2.957 1.00 . A A . 57 ASP CA 1 1 16 58788 1 1 57 ASP CB C 28.926 -4.170 3.250 1.00 . A A . 57 ASP CB 1 1 16 58789 1 1 57 ASP CG C 29.588 -2.893 3.729 1.00 . A A . 57 ASP CG 1 1 16 58790 1 1 57 ASP H H 28.804 -5.658 1.190 1.00 . A A . 57 ASP H 1 1 16 58791 1 1 57 ASP HA H 30.853 -4.879 2.900 1.00 . A A . 57 ASP HA 1 1 16 58792 1 1 57 ASP HB2 H 28.416 -3.972 2.413 1.00 . A A . 57 ASP HB2 1 1 16 58793 1 1 57 ASP HB3 H 28.296 -4.490 3.958 1.00 . A A . 57 ASP HB3 1 1 16 58794 1 1 57 ASP N N 29.640 -5.912 1.677 1.00 . A A . 57 ASP N 1 1 16 58795 1 1 57 ASP O O 30.857 -6.367 4.890 1.00 . A A . 57 ASP O 1 1 16 58796 1 1 57 ASP OD1 O 30.423 -2.341 2.982 1.00 . A A . 57 ASP OD1 1 1 16 58797 1 1 57 ASP OD2 O 29.271 -2.446 4.851 1.00 . A A . 57 ASP OD2 1 1 16 58798 1 1 58 GLY C C 27.528 -8.989 5.005 1.00 . A A . 58 GLY C 1 1 16 58799 1 1 58 GLY CA C 28.758 -8.119 5.175 1.00 . A A . 58 GLY CA 1 1 16 58800 1 1 58 GLY H H 28.142 -7.014 3.460 1.00 . A A . 58 GLY H 1 1 16 58801 1 1 58 GLY HA2 H 29.570 -8.702 5.143 1.00 . A A . 58 GLY HA2 1 1 16 58802 1 1 58 GLY HA3 H 28.709 -7.664 6.064 1.00 . A A . 58 GLY HA3 1 1 16 58803 1 1 58 GLY N N 28.869 -7.108 4.140 1.00 . A A . 58 GLY N 1 1 16 58804 1 1 58 GLY O O 26.550 -8.577 4.380 1.00 . A A . 58 GLY O 1 1 16 58805 1 1 59 ASP C C 25.139 -10.423 5.770 1.00 . A A . 59 ASP C 1 1 16 58806 1 1 59 ASP CA C 26.459 -11.126 5.466 1.00 . A A . 59 ASP CA 1 1 16 58807 1 1 59 ASP CB C 26.660 -12.297 6.428 1.00 . A A . 59 ASP CB 1 1 16 58808 1 1 59 ASP CG C 27.921 -13.084 6.127 1.00 . A A . 59 ASP CG 1 1 16 58809 1 1 59 ASP H H 28.402 -10.471 6.052 1.00 . A A . 59 ASP H 1 1 16 58810 1 1 59 ASP HA H 26.424 -11.476 4.530 1.00 . A A . 59 ASP HA 1 1 16 58811 1 1 59 ASP HB2 H 26.720 -11.940 7.360 1.00 . A A . 59 ASP HB2 1 1 16 58812 1 1 59 ASP HB3 H 25.874 -12.911 6.355 1.00 . A A . 59 ASP HB3 1 1 16 58813 1 1 59 ASP N N 27.577 -10.195 5.559 1.00 . A A . 59 ASP N 1 1 16 58814 1 1 59 ASP O O 25.119 -9.360 6.389 1.00 . A A . 59 ASP O 1 1 16 58815 1 1 59 ASP OD1 O 28.257 -13.233 4.933 1.00 . A A . 59 ASP OD1 1 1 16 58816 1 1 59 ASP OD2 O 28.572 -13.549 7.085 1.00 . A A . 59 ASP OD2 1 1 16 58817 1 1 60 GLY C C 22.125 -10.882 6.880 1.00 . A A . 60 GLY C 1 1 16 58818 1 1 60 GLY CA C 22.730 -10.440 5.562 1.00 . A A . 60 GLY CA 1 1 16 58819 1 1 60 GLY H H 24.112 -11.887 4.829 1.00 . A A . 60 GLY H 1 1 16 58820 1 1 60 GLY HA2 H 22.820 -9.444 5.568 1.00 . A A . 60 GLY HA2 1 1 16 58821 1 1 60 GLY HA3 H 22.119 -10.715 4.820 1.00 . A A . 60 GLY HA3 1 1 16 58822 1 1 60 GLY N N 24.038 -11.024 5.328 1.00 . A A . 60 GLY N 1 1 16 58823 1 1 60 GLY O O 21.447 -10.105 7.552 1.00 . A A . 60 GLY O 1 1 16 58824 1 1 61 VAL C C 22.137 -11.753 9.669 1.00 . A A . 61 VAL C 1 1 16 58825 1 1 61 VAL CA C 21.842 -12.680 8.496 1.00 . A A . 61 VAL CA 1 1 16 58826 1 1 61 VAL CB C 22.433 -14.071 8.794 1.00 . A A . 61 VAL CB 1 1 16 58827 1 1 61 VAL CG1 C 23.802 -13.942 9.445 1.00 . A A . 61 VAL CG1 1 1 16 58828 1 1 61 VAL CG2 C 21.488 -14.873 9.676 1.00 . A A . 61 VAL CG2 1 1 16 58829 1 1 61 VAL H H 22.927 -12.718 6.660 1.00 . A A . 61 VAL H 1 1 16 58830 1 1 61 VAL HA H 20.852 -12.763 8.381 1.00 . A A . 61 VAL HA 1 1 16 58831 1 1 61 VAL HB H 22.545 -14.560 7.929 1.00 . A A . 61 VAL HB 1 1 16 58832 1 1 61 VAL HG11 H 24.170 -14.853 9.631 1.00 . A A . 61 VAL HG11 1 1 16 58833 1 1 61 VAL HG12 H 23.717 -13.435 10.303 1.00 . A A . 61 VAL HG12 1 1 16 58834 1 1 61 VAL HG13 H 24.420 -13.453 8.829 1.00 . A A . 61 VAL HG13 1 1 16 58835 1 1 61 VAL HG21 H 21.346 -14.389 10.539 1.00 . A A . 61 VAL HG21 1 1 16 58836 1 1 61 VAL HG22 H 21.885 -15.772 9.860 1.00 . A A . 61 VAL HG22 1 1 16 58837 1 1 61 VAL HG23 H 20.611 -14.986 9.209 1.00 . A A . 61 VAL HG23 1 1 16 58838 1 1 61 VAL N N 22.369 -12.135 7.250 1.00 . A A . 61 VAL N 1 1 16 58839 1 1 61 VAL O O 21.294 -11.554 10.543 1.00 . A A . 61 VAL O 1 1 16 58840 1 1 62 ASN C C 23.160 -8.888 10.532 1.00 . A A . 62 ASN C 1 1 16 58841 1 1 62 ASN CA C 23.747 -10.280 10.748 1.00 . A A . 62 ASN CA 1 1 16 58842 1 1 62 ASN CB C 25.273 -10.196 10.821 1.00 . A A . 62 ASN CB 1 1 16 58843 1 1 62 ASN CG C 25.748 -9.161 11.822 1.00 . A A . 62 ASN CG 1 1 16 58844 1 1 62 ASN H H 23.982 -11.389 8.942 1.00 . A A . 62 ASN H 1 1 16 58845 1 1 62 ASN HA H 23.398 -10.641 11.613 1.00 . A A . 62 ASN HA 1 1 16 58846 1 1 62 ASN HB2 H 25.631 -11.090 11.089 1.00 . A A . 62 ASN HB2 1 1 16 58847 1 1 62 ASN HB3 H 25.625 -9.953 9.917 1.00 . A A . 62 ASN HB3 1 1 16 58848 1 1 62 ASN HD21 H 24.736 -10.080 13.313 1.00 . A A . 62 ASN HD21 1 1 16 58849 1 1 62 ASN HD22 H 25.613 -8.660 13.777 1.00 . A A . 62 ASN HD22 1 1 16 58850 1 1 62 ASN N N 23.340 -11.187 9.682 1.00 . A A . 62 ASN N 1 1 16 58851 1 1 62 ASN ND2 N 25.331 -9.313 13.074 1.00 . A A . 62 ASN ND2 1 1 16 58852 1 1 62 ASN O O 22.949 -8.137 11.484 1.00 . A A . 62 ASN O 1 1 16 58853 1 1 62 ASN OD1 O 26.482 -8.236 11.474 1.00 . A A . 62 ASN OD1 1 1 16 58854 1 1 63 PHE C C 21.006 -7.027 9.647 1.00 . A A . 63 PHE C 1 1 16 58855 1 1 63 PHE CA C 22.336 -7.250 8.931 1.00 . A A . 63 PHE CA 1 1 16 58856 1 1 63 PHE CB C 22.138 -7.138 7.418 1.00 . A A . 63 PHE CB 1 1 16 58857 1 1 63 PHE CD1 C 22.408 -4.727 6.778 1.00 . A A . 63 PHE CD1 1 1 16 58858 1 1 63 PHE CD2 C 20.214 -5.660 6.781 1.00 . A A . 63 PHE CD2 1 1 16 58859 1 1 63 PHE CE1 C 21.894 -3.508 6.377 1.00 . A A . 63 PHE CE1 1 1 16 58860 1 1 63 PHE CE2 C 19.694 -4.443 6.380 1.00 . A A . 63 PHE CE2 1 1 16 58861 1 1 63 PHE CG C 21.576 -5.815 6.983 1.00 . A A . 63 PHE CG 1 1 16 58862 1 1 63 PHE CZ C 20.535 -3.366 6.179 1.00 . A A . 63 PHE CZ 1 1 16 58863 1 1 63 PHE H H 23.091 -9.206 8.544 1.00 . A A . 63 PHE H 1 1 16 58864 1 1 63 PHE HA H 22.980 -6.545 9.229 1.00 . A A . 63 PHE HA 1 1 16 58865 1 1 63 PHE HB2 H 23.024 -7.267 6.973 1.00 . A A . 63 PHE HB2 1 1 16 58866 1 1 63 PHE HB3 H 21.510 -7.860 7.127 1.00 . A A . 63 PHE HB3 1 1 16 58867 1 1 63 PHE HD1 H 23.393 -4.824 6.922 1.00 . A A . 63 PHE HD1 1 1 16 58868 1 1 63 PHE HD2 H 19.601 -6.436 6.927 1.00 . A A . 63 PHE HD2 1 1 16 58869 1 1 63 PHE HE1 H 22.505 -2.730 6.231 1.00 . A A . 63 PHE HE1 1 1 16 58870 1 1 63 PHE HE2 H 18.710 -4.343 6.236 1.00 . A A . 63 PHE HE2 1 1 16 58871 1 1 63 PHE HZ H 20.160 -2.485 5.891 1.00 . A A . 63 PHE HZ 1 1 16 58872 1 1 63 PHE N N 22.898 -8.551 9.274 1.00 . A A . 63 PHE N 1 1 16 58873 1 1 63 PHE O O 20.672 -5.902 10.020 1.00 . A A . 63 PHE O 1 1 16 58874 1 1 64 ILE C C 19.081 -7.310 11.845 1.00 . A A . 64 ILE C 1 1 16 58875 1 1 64 ILE CA C 18.962 -8.028 10.505 1.00 . A A . 64 ILE CA 1 1 16 58876 1 1 64 ILE CB C 18.363 -9.428 10.736 1.00 . A A . 64 ILE CB 1 1 16 58877 1 1 64 ILE CD1 C 17.679 -11.424 9.312 1.00 . A A . 64 ILE CD1 1 1 16 58878 1 1 64 ILE CG1 C 17.656 -9.920 9.472 1.00 . A A . 64 ILE CG1 1 1 16 58879 1 1 64 ILE CG2 C 17.399 -9.404 11.913 1.00 . A A . 64 ILE CG2 1 1 16 58880 1 1 64 ILE H H 20.582 -8.992 9.507 1.00 . A A . 64 ILE H 1 1 16 58881 1 1 64 ILE HA H 18.354 -7.509 9.904 1.00 . A A . 64 ILE HA 1 1 16 58882 1 1 64 ILE HB H 19.106 -10.062 10.949 1.00 . A A . 64 ILE HB 1 1 16 58883 1 1 64 ILE HD11 H 18.627 -11.740 9.266 1.00 . A A . 64 ILE HD11 1 1 16 58884 1 1 64 ILE HD12 H 17.202 -11.677 8.470 1.00 . A A . 64 ILE HD12 1 1 16 58885 1 1 64 ILE HD13 H 17.223 -11.850 10.094 1.00 . A A . 64 ILE HD13 1 1 16 58886 1 1 64 ILE HG12 H 16.703 -9.620 9.506 1.00 . A A . 64 ILE HG12 1 1 16 58887 1 1 64 ILE HG13 H 18.106 -9.511 8.678 1.00 . A A . 64 ILE HG13 1 1 16 58888 1 1 64 ILE HG21 H 17.018 -10.318 12.051 1.00 . A A . 64 ILE HG21 1 1 16 58889 1 1 64 ILE HG22 H 16.658 -8.760 11.724 1.00 . A A . 64 ILE HG22 1 1 16 58890 1 1 64 ILE HG23 H 17.887 -9.118 12.738 1.00 . A A . 64 ILE HG23 1 1 16 58891 1 1 64 ILE N N 20.254 -8.106 9.834 1.00 . A A . 64 ILE N 1 1 16 58892 1 1 64 ILE O O 18.262 -6.452 12.176 1.00 . A A . 64 ILE O 1 1 16 58893 1 1 65 ASP C C 20.018 -5.562 13.878 1.00 . A A . 65 ASP C 1 1 16 58894 1 1 65 ASP CA C 20.334 -7.054 13.915 1.00 . A A . 65 ASP CA 1 1 16 58895 1 1 65 ASP CB C 21.782 -7.271 14.358 1.00 . A A . 65 ASP CB 1 1 16 58896 1 1 65 ASP CG C 21.984 -6.992 15.834 1.00 . A A . 65 ASP CG 1 1 16 58897 1 1 65 ASP H H 20.736 -8.371 12.287 1.00 . A A . 65 ASP H 1 1 16 58898 1 1 65 ASP HA H 19.722 -7.491 14.575 1.00 . A A . 65 ASP HA 1 1 16 58899 1 1 65 ASP HB2 H 22.035 -8.221 14.173 1.00 . A A . 65 ASP HB2 1 1 16 58900 1 1 65 ASP HB3 H 22.373 -6.660 13.832 1.00 . A A . 65 ASP HB3 1 1 16 58901 1 1 65 ASP N N 20.106 -7.666 12.612 1.00 . A A . 65 ASP N 1 1 16 58902 1 1 65 ASP O O 19.308 -5.045 14.740 1.00 . A A . 65 ASP O 1 1 16 58903 1 1 65 ASP OD1 O 21.582 -7.841 16.658 1.00 . A A . 65 ASP OD1 1 1 16 58904 1 1 65 ASP OD2 O 22.543 -5.926 16.166 1.00 . A A . 65 ASP OD2 1 1 16 58905 1 1 66 PHE C C 18.851 -3.141 12.500 1.00 . A A . 66 PHE C 1 1 16 58906 1 1 66 PHE CA C 20.330 -3.441 12.725 1.00 . A A . 66 PHE CA 1 1 16 58907 1 1 66 PHE CB C 21.156 -2.894 11.559 1.00 . A A . 66 PHE CB 1 1 16 58908 1 1 66 PHE CD1 C 20.448 -0.503 11.276 1.00 . A A . 66 PHE CD1 1 1 16 58909 1 1 66 PHE CD2 C 19.827 -2.075 9.594 1.00 . A A . 66 PHE CD2 1 1 16 58910 1 1 66 PHE CE1 C 19.812 0.504 10.574 1.00 . A A . 66 PHE CE1 1 1 16 58911 1 1 66 PHE CE2 C 19.190 -1.073 8.888 1.00 . A A . 66 PHE CE2 1 1 16 58912 1 1 66 PHE CG C 20.463 -1.802 10.794 1.00 . A A . 66 PHE CG 1 1 16 58913 1 1 66 PHE CZ C 19.181 0.218 9.379 1.00 . A A . 66 PHE CZ 1 1 16 58914 1 1 66 PHE H H 21.120 -5.353 12.204 1.00 . A A . 66 PHE H 1 1 16 58915 1 1 66 PHE HA H 20.620 -2.992 13.570 1.00 . A A . 66 PHE HA 1 1 16 58916 1 1 66 PHE HB2 H 22.014 -2.531 11.922 1.00 . A A . 66 PHE HB2 1 1 16 58917 1 1 66 PHE HB3 H 21.352 -3.646 10.930 1.00 . A A . 66 PHE HB3 1 1 16 58918 1 1 66 PHE HD1 H 20.902 -0.292 12.141 1.00 . A A . 66 PHE HD1 1 1 16 58919 1 1 66 PHE HD2 H 19.829 -3.008 9.235 1.00 . A A . 66 PHE HD2 1 1 16 58920 1 1 66 PHE HE1 H 19.809 1.438 10.931 1.00 . A A . 66 PHE HE1 1 1 16 58921 1 1 66 PHE HE2 H 18.736 -1.282 8.022 1.00 . A A . 66 PHE HE2 1 1 16 58922 1 1 66 PHE HZ H 18.719 0.944 8.870 1.00 . A A . 66 PHE HZ 1 1 16 58923 1 1 66 PHE N N 20.552 -4.875 12.874 1.00 . A A . 66 PHE N 1 1 16 58924 1 1 66 PHE O O 18.291 -2.232 13.114 1.00 . A A . 66 PHE O 1 1 16 58925 1 1 67 ILE C C 15.951 -3.909 12.556 1.00 . A A . 67 ILE C 1 1 16 58926 1 1 67 ILE CA C 16.811 -3.728 11.310 1.00 . A A . 67 ILE CA 1 1 16 58927 1 1 67 ILE CB C 16.338 -4.714 10.225 1.00 . A A . 67 ILE CB 1 1 16 58928 1 1 67 ILE CD1 C 17.364 -5.765 8.147 1.00 . A A . 67 ILE CD1 1 1 16 58929 1 1 67 ILE CG1 C 17.120 -4.494 8.929 1.00 . A A . 67 ILE CG1 1 1 16 58930 1 1 67 ILE CG2 C 14.844 -4.557 9.983 1.00 . A A . 67 ILE CG2 1 1 16 58931 1 1 67 ILE H H 18.736 -4.633 11.150 1.00 . A A . 67 ILE H 1 1 16 58932 1 1 67 ILE HA H 16.707 -2.794 10.969 1.00 . A A . 67 ILE HA 1 1 16 58933 1 1 67 ILE HB H 16.510 -5.647 10.543 1.00 . A A . 67 ILE HB 1 1 16 58934 1 1 67 ILE HD11 H 17.889 -6.406 8.707 1.00 . A A . 67 ILE HD11 1 1 16 58935 1 1 67 ILE HD12 H 17.877 -5.552 7.316 1.00 . A A . 67 ILE HD12 1 1 16 58936 1 1 67 ILE HD13 H 16.488 -6.179 7.900 1.00 . A A . 67 ILE HD13 1 1 16 58937 1 1 67 ILE HG12 H 16.604 -3.862 8.352 1.00 . A A . 67 ILE HG12 1 1 16 58938 1 1 67 ILE HG13 H 18.005 -4.089 9.159 1.00 . A A . 67 ILE HG13 1 1 16 58939 1 1 67 ILE HG21 H 14.551 -5.202 9.277 1.00 . A A . 67 ILE HG21 1 1 16 58940 1 1 67 ILE HG22 H 14.651 -3.623 9.681 1.00 . A A . 67 ILE HG22 1 1 16 58941 1 1 67 ILE HG23 H 14.347 -4.742 10.831 1.00 . A A . 67 ILE HG23 1 1 16 58942 1 1 67 ILE N N 18.225 -3.911 11.616 1.00 . A A . 67 ILE N 1 1 16 58943 1 1 67 ILE O O 15.157 -3.037 12.908 1.00 . A A . 67 ILE O 1 1 16 58944 1 1 68 LYS C C 15.619 -4.294 15.507 1.00 . A A . 68 LYS C 1 1 16 58945 1 1 68 LYS CA C 15.358 -5.343 14.431 1.00 . A A . 68 LYS CA 1 1 16 58946 1 1 68 LYS CB C 15.723 -6.732 14.960 1.00 . A A . 68 LYS CB 1 1 16 58947 1 1 68 LYS CD C 13.621 -7.967 14.354 1.00 . A A . 68 LYS CD 1 1 16 58948 1 1 68 LYS CE C 12.926 -8.521 13.120 1.00 . A A . 68 LYS CE 1 1 16 58949 1 1 68 LYS CG C 15.124 -7.868 14.149 1.00 . A A . 68 LYS CG 1 1 16 58950 1 1 68 LYS H H 16.777 -5.717 12.885 1.00 . A A . 68 LYS H 1 1 16 58951 1 1 68 LYS HA H 14.385 -5.326 14.199 1.00 . A A . 68 LYS HA 1 1 16 58952 1 1 68 LYS HB2 H 16.719 -6.824 14.946 1.00 . A A . 68 LYS HB2 1 1 16 58953 1 1 68 LYS HB3 H 15.394 -6.808 15.901 1.00 . A A . 68 LYS HB3 1 1 16 58954 1 1 68 LYS HD2 H 13.438 -8.572 15.129 1.00 . A A . 68 LYS HD2 1 1 16 58955 1 1 68 LYS HD3 H 13.259 -7.055 14.549 1.00 . A A . 68 LYS HD3 1 1 16 58956 1 1 68 LYS HE2 H 13.091 -7.903 12.351 1.00 . A A . 68 LYS HE2 1 1 16 58957 1 1 68 LYS HE3 H 13.307 -9.422 12.911 1.00 . A A . 68 LYS HE3 1 1 16 58958 1 1 68 LYS HG2 H 15.310 -7.708 13.180 1.00 . A A . 68 LYS HG2 1 1 16 58959 1 1 68 LYS HG3 H 15.548 -8.728 14.433 1.00 . A A . 68 LYS HG3 1 1 16 58960 1 1 68 LYS HZ1 H 11.281 -9.276 14.088 1.00 . A A . 68 LYS HZ1 1 1 16 58961 1 1 68 LYS HZ2 H 11.037 -9.021 12.494 1.00 . A A . 68 LYS HZ2 1 1 16 58962 1 1 68 LYS HZ3 H 11.065 -7.758 13.528 1.00 . A A . 68 LYS HZ3 1 1 16 58963 1 1 68 LYS N N 16.116 -5.047 13.222 1.00 . A A . 68 LYS N 1 1 16 58964 1 1 68 LYS NZ N 11.457 -8.655 13.324 1.00 . A A . 68 LYS NZ 1 1 16 58965 1 1 68 LYS O O 14.902 -4.224 16.505 1.00 . A A . 68 LYS O 1 1 16 58966 1 1 69 GLU C C 16.249 -1.141 15.942 1.00 . A A . 69 GLU C 1 1 16 58967 1 1 69 GLU CA C 17.001 -2.433 16.249 1.00 . A A . 69 GLU CA 1 1 16 58968 1 1 69 GLU CB C 18.509 -2.177 16.222 1.00 . A A . 69 GLU CB 1 1 16 58969 1 1 69 GLU CD C 20.354 -1.530 17.822 1.00 . A A . 69 GLU CD 1 1 16 58970 1 1 69 GLU CG C 18.978 -1.193 17.281 1.00 . A A . 69 GLU CG 1 1 16 58971 1 1 69 GLU H H 17.193 -3.586 14.464 1.00 . A A . 69 GLU H 1 1 16 58972 1 1 69 GLU HA H 16.738 -2.744 17.162 1.00 . A A . 69 GLU HA 1 1 16 58973 1 1 69 GLU HB2 H 18.980 -3.047 16.368 1.00 . A A . 69 GLU HB2 1 1 16 58974 1 1 69 GLU HB3 H 18.752 -1.813 15.323 1.00 . A A . 69 GLU HB3 1 1 16 58975 1 1 69 GLU HG2 H 19.008 -0.279 16.877 1.00 . A A . 69 GLU HG2 1 1 16 58976 1 1 69 GLU HG3 H 18.325 -1.203 18.038 1.00 . A A . 69 GLU HG3 1 1 16 58977 1 1 69 GLU N N 16.648 -3.479 15.296 1.00 . A A . 69 GLU N 1 1 16 58978 1 1 69 GLU O O 15.783 -0.452 16.849 1.00 . A A . 69 GLU O 1 1 16 58979 1 1 69 GLU OE1 O 20.435 -2.312 18.792 1.00 . A A . 69 GLU OE1 1 1 16 58980 1 1 69 GLU OE2 O 21.350 -1.011 17.276 1.00 . A A . 69 GLU OE2 1 1 16 58981 1 1 70 ASN C C 14.203 0.045 13.410 1.00 . A A . 70 ASN C 1 1 16 58982 1 1 70 ASN CA C 15.442 0.390 14.231 1.00 . A A . 70 ASN CA 1 1 16 58983 1 1 70 ASN CB C 16.379 1.278 13.410 1.00 . A A . 70 ASN CB 1 1 16 58984 1 1 70 ASN CG C 16.415 0.884 11.946 1.00 . A A . 70 ASN CG 1 1 16 58985 1 1 70 ASN H H 16.536 -1.422 13.967 1.00 . A A . 70 ASN H 1 1 16 58986 1 1 70 ASN HA H 15.153 0.887 15.049 1.00 . A A . 70 ASN HA 1 1 16 58987 1 1 70 ASN HB2 H 16.066 2.225 13.480 1.00 . A A . 70 ASN HB2 1 1 16 58988 1 1 70 ASN HB3 H 17.303 1.203 13.785 1.00 . A A . 70 ASN HB3 1 1 16 58989 1 1 70 ASN HD21 H 17.344 -0.855 12.398 1.00 . A A . 70 ASN HD21 1 1 16 58990 1 1 70 ASN HD22 H 17.027 -0.600 10.715 1.00 . A A . 70 ASN HD22 1 1 16 58991 1 1 70 ASN N N 16.136 -0.820 14.658 1.00 . A A . 70 ASN N 1 1 16 58992 1 1 70 ASN ND2 N 16.975 -0.287 11.663 1.00 . A A . 70 ASN ND2 1 1 16 58993 1 1 70 ASN O O 13.753 0.837 12.583 1.00 . A A . 70 ASN O 1 1 16 58994 1 1 70 ASN OD1 O 15.946 1.623 11.081 1.00 . A A . 70 ASN OD1 1 1 16 58995 1 1 71 SER C C 12.105 -3.023 13.324 1.00 . A A . 71 SER C 1 1 16 58996 1 1 71 SER CA C 12.470 -1.595 12.928 1.00 . A A . 71 SER CA 1 1 16 58997 1 1 71 SER CB C 12.702 -1.517 11.418 1.00 . A A . 71 SER CB 1 1 16 58998 1 1 71 SER H H 14.066 -1.741 14.335 1.00 . A A . 71 SER H 1 1 16 58999 1 1 71 SER HA H 11.710 -0.993 13.174 1.00 . A A . 71 SER HA 1 1 16 59000 1 1 71 SER HB2 H 13.457 -0.887 11.236 1.00 . A A . 71 SER HB2 1 1 16 59001 1 1 71 SER HB3 H 12.937 -2.427 11.076 1.00 . A A . 71 SER HB3 1 1 16 59002 1 1 71 SER HG H 11.720 -1.014 9.764 1.00 . A A . 71 SER HG 1 1 16 59003 1 1 71 SER N N 13.655 -1.143 13.647 1.00 . A A . 71 SER N 1 1 16 59004 1 1 71 SER O O 12.286 -3.971 12.561 1.00 . A A . 71 SER O 1 1 16 59005 1 1 71 SER OG O 11.542 -1.056 10.747 1.00 . A A . 71 SER OG 1 1 16 59006 1 1 72 PRO C C 9.947 -5.044 14.368 1.00 . A A . 72 PRO C 1 1 16 59007 1 1 72 PRO CA C 11.178 -4.488 15.075 1.00 . A A . 72 PRO CA 1 1 16 59008 1 1 72 PRO CB C 10.864 -4.197 16.545 1.00 . A A . 72 PRO CB 1 1 16 59009 1 1 72 PRO CD C 11.336 -2.093 15.512 1.00 . A A . 72 PRO CD 1 1 16 59010 1 1 72 PRO CG C 10.503 -2.752 16.576 1.00 . A A . 72 PRO CG 1 1 16 59011 1 1 72 PRO HA H 11.889 -5.179 14.943 1.00 . A A . 72 PRO HA 1 1 16 59012 1 1 72 PRO HB2 H 10.099 -4.758 16.860 1.00 . A A . 72 PRO HB2 1 1 16 59013 1 1 72 PRO HB3 H 11.665 -4.373 17.118 1.00 . A A . 72 PRO HB3 1 1 16 59014 1 1 72 PRO HD2 H 10.838 -1.340 15.083 1.00 . A A . 72 PRO HD2 1 1 16 59015 1 1 72 PRO HD3 H 12.196 -1.751 15.891 1.00 . A A . 72 PRO HD3 1 1 16 59016 1 1 72 PRO HG2 H 9.530 -2.633 16.379 1.00 . A A . 72 PRO HG2 1 1 16 59017 1 1 72 PRO HG3 H 10.712 -2.361 17.472 1.00 . A A . 72 PRO HG3 1 1 16 59018 1 1 72 PRO N N 11.580 -3.180 14.548 1.00 . A A . 72 PRO N 1 1 16 59019 1 1 72 PRO O O 9.876 -6.237 14.071 1.00 . A A . 72 PRO O 1 1 16 59020 1 1 73 ASP C C 8.002 -4.822 11.941 1.00 . A A . 73 ASP C 1 1 16 59021 1 1 73 ASP CA C 7.752 -4.578 13.426 1.00 . A A . 73 ASP CA 1 1 16 59022 1 1 73 ASP CB C 6.671 -3.511 13.606 1.00 . A A . 73 ASP CB 1 1 16 59023 1 1 73 ASP CG C 5.986 -3.602 14.955 1.00 . A A . 73 ASP CG 1 1 16 59024 1 1 73 ASP H H 9.097 -3.218 14.367 1.00 . A A . 73 ASP H 1 1 16 59025 1 1 73 ASP HA H 7.438 -5.433 13.839 1.00 . A A . 73 ASP HA 1 1 16 59026 1 1 73 ASP HB2 H 7.094 -2.609 13.521 1.00 . A A . 73 ASP HB2 1 1 16 59027 1 1 73 ASP HB3 H 5.984 -3.627 12.889 1.00 . A A . 73 ASP HB3 1 1 16 59028 1 1 73 ASP N N 8.980 -4.174 14.100 1.00 . A A . 73 ASP N 1 1 16 59029 1 1 73 ASP O O 7.127 -5.309 11.226 1.00 . A A . 73 ASP O 1 1 16 59030 1 1 73 ASP OD1 O 4.979 -4.334 15.061 1.00 . A A . 73 ASP OD1 1 1 16 59031 1 1 73 ASP OD2 O 6.456 -2.943 15.905 1.00 . A A . 73 ASP OD2 1 1 16 59032 1 1 74 SER C C 9.882 -6.117 9.784 1.00 . A A . 74 SER C 1 1 16 59033 1 1 74 SER CA C 9.566 -4.655 10.083 1.00 . A A . 74 SER CA 1 1 16 59034 1 1 74 SER CB C 10.770 -3.779 9.733 1.00 . A A . 74 SER CB 1 1 16 59035 1 1 74 SER H H 9.871 -4.088 12.116 1.00 . A A . 74 SER H 1 1 16 59036 1 1 74 SER HA H 8.786 -4.378 9.522 1.00 . A A . 74 SER HA 1 1 16 59037 1 1 74 SER HB2 H 11.164 -3.414 10.576 1.00 . A A . 74 SER HB2 1 1 16 59038 1 1 74 SER HB3 H 11.452 -4.336 9.259 1.00 . A A . 74 SER HB3 1 1 16 59039 1 1 74 SER HG H 11.193 -2.144 8.682 1.00 . A A . 74 SER HG 1 1 16 59040 1 1 74 SER N N 9.202 -4.478 11.484 1.00 . A A . 74 SER N 1 1 16 59041 1 1 74 SER O O 10.290 -6.869 10.669 1.00 . A A . 74 SER O 1 1 16 59042 1 1 74 SER OG O 10.390 -2.700 8.895 1.00 . A A . 74 SER OG 1 1 16 59043 1 1 75 VAL C C 10.905 -7.922 6.920 1.00 . A A . 75 VAL C 1 1 16 59044 1 1 75 VAL CA C 9.955 -7.884 8.112 1.00 . A A . 75 VAL CA 1 1 16 59045 1 1 75 VAL CB C 8.654 -8.620 7.741 1.00 . A A . 75 VAL CB 1 1 16 59046 1 1 75 VAL CG1 C 8.193 -9.503 8.890 1.00 . A A . 75 VAL CG1 1 1 16 59047 1 1 75 VAL CG2 C 7.571 -7.623 7.356 1.00 . A A . 75 VAL CG2 1 1 16 59048 1 1 75 VAL H H 9.355 -5.854 7.856 1.00 . A A . 75 VAL H 1 1 16 59049 1 1 75 VAL HA H 10.381 -8.346 8.889 1.00 . A A . 75 VAL HA 1 1 16 59050 1 1 75 VAL HB H 8.835 -9.207 6.952 1.00 . A A . 75 VAL HB 1 1 16 59051 1 1 75 VAL HG11 H 7.349 -9.972 8.632 1.00 . A A . 75 VAL HG11 1 1 16 59052 1 1 75 VAL HG12 H 8.027 -8.939 9.699 1.00 . A A . 75 VAL HG12 1 1 16 59053 1 1 75 VAL HG13 H 8.900 -10.179 9.096 1.00 . A A . 75 VAL HG13 1 1 16 59054 1 1 75 VAL HG21 H 7.390 -7.012 8.127 1.00 . A A . 75 VAL HG21 1 1 16 59055 1 1 75 VAL HG22 H 6.734 -8.115 7.118 1.00 . A A . 75 VAL HG22 1 1 16 59056 1 1 75 VAL HG23 H 7.876 -7.086 6.570 1.00 . A A . 75 VAL HG23 1 1 16 59057 1 1 75 VAL N N 9.690 -6.513 8.530 1.00 . A A . 75 VAL N 1 1 16 59058 1 1 75 VAL O O 10.664 -7.276 5.900 1.00 . A A . 75 VAL O 1 1 16 59059 1 1 76 VAL C C 13.118 -10.256 5.541 1.00 . A A . 76 VAL C 1 1 16 59060 1 1 76 VAL CA C 12.973 -8.806 5.989 1.00 . A A . 76 VAL CA 1 1 16 59061 1 1 76 VAL CB C 14.349 -8.277 6.434 1.00 . A A . 76 VAL CB 1 1 16 59062 1 1 76 VAL CG1 C 15.274 -8.121 5.236 1.00 . A A . 76 VAL CG1 1 1 16 59063 1 1 76 VAL CG2 C 14.198 -6.958 7.176 1.00 . A A . 76 VAL CG2 1 1 16 59064 1 1 76 VAL H H 12.126 -9.183 7.910 1.00 . A A . 76 VAL H 1 1 16 59065 1 1 76 VAL HA H 12.644 -8.254 5.223 1.00 . A A . 76 VAL HA 1 1 16 59066 1 1 76 VAL HB H 14.758 -8.942 7.059 1.00 . A A . 76 VAL HB 1 1 16 59067 1 1 76 VAL HG11 H 16.162 -7.777 5.542 1.00 . A A . 76 VAL HG11 1 1 16 59068 1 1 76 VAL HG12 H 14.873 -7.475 4.586 1.00 . A A . 76 VAL HG12 1 1 16 59069 1 1 76 VAL HG13 H 15.396 -9.008 4.791 1.00 . A A . 76 VAL HG13 1 1 16 59070 1 1 76 VAL HG21 H 13.770 -6.284 6.574 1.00 . A A . 76 VAL HG21 1 1 16 59071 1 1 76 VAL HG22 H 15.099 -6.628 7.458 1.00 . A A . 76 VAL HG22 1 1 16 59072 1 1 76 VAL HG23 H 13.625 -7.094 7.985 1.00 . A A . 76 VAL HG23 1 1 16 59073 1 1 76 VAL N N 11.986 -8.683 7.056 1.00 . A A . 76 VAL N 1 1 16 59074 1 1 76 VAL O O 12.997 -11.180 6.345 1.00 . A A . 76 VAL O 1 1 16 59075 1 1 77 ILE C C 15.008 -12.074 3.381 1.00 . A A . 77 ILE C 1 1 16 59076 1 1 77 ILE CA C 13.544 -11.785 3.697 1.00 . A A . 77 ILE CA 1 1 16 59077 1 1 77 ILE CB C 12.708 -11.970 2.417 1.00 . A A . 77 ILE CB 1 1 16 59078 1 1 77 ILE CD1 C 10.400 -10.913 2.604 1.00 . A A . 77 ILE CD1 1 1 16 59079 1 1 77 ILE CG1 C 11.232 -12.166 2.769 1.00 . A A . 77 ILE CG1 1 1 16 59080 1 1 77 ILE CG2 C 13.227 -13.151 1.611 1.00 . A A . 77 ILE CG2 1 1 16 59081 1 1 77 ILE H H 13.467 -9.654 3.649 1.00 . A A . 77 ILE H 1 1 16 59082 1 1 77 ILE HA H 13.222 -12.428 4.392 1.00 . A A . 77 ILE HA 1 1 16 59083 1 1 77 ILE HB H 12.793 -11.145 1.858 1.00 . A A . 77 ILE HB 1 1 16 59084 1 1 77 ILE HD11 H 10.757 -10.194 3.201 1.00 . A A . 77 ILE HD11 1 1 16 59085 1 1 77 ILE HD12 H 9.450 -11.108 2.849 1.00 . A A . 77 ILE HD12 1 1 16 59086 1 1 77 ILE HD13 H 10.442 -10.607 1.653 1.00 . A A . 77 ILE HD13 1 1 16 59087 1 1 77 ILE HG12 H 10.856 -12.876 2.173 1.00 . A A . 77 ILE HG12 1 1 16 59088 1 1 77 ILE HG13 H 11.171 -12.463 3.722 1.00 . A A . 77 ILE HG13 1 1 16 59089 1 1 77 ILE HG21 H 12.675 -13.259 0.784 1.00 . A A . 77 ILE HG21 1 1 16 59090 1 1 77 ILE HG22 H 13.167 -13.983 2.162 1.00 . A A . 77 ILE HG22 1 1 16 59091 1 1 77 ILE HG23 H 14.180 -12.988 1.356 1.00 . A A . 77 ILE HG23 1 1 16 59092 1 1 77 ILE N N 13.380 -10.447 4.252 1.00 . A A . 77 ILE N 1 1 16 59093 1 1 77 ILE O O 15.660 -11.316 2.663 1.00 . A A . 77 ILE O 1 1 16 59094 1 1 78 VAL C C 17.003 -14.639 2.615 1.00 . A A . 78 VAL C 1 1 16 59095 1 1 78 VAL CA C 16.904 -13.567 3.695 1.00 . A A . 78 VAL CA 1 1 16 59096 1 1 78 VAL CB C 17.557 -14.093 4.987 1.00 . A A . 78 VAL CB 1 1 16 59097 1 1 78 VAL CG1 C 18.971 -14.581 4.710 1.00 . A A . 78 VAL CG1 1 1 16 59098 1 1 78 VAL CG2 C 17.556 -13.016 6.061 1.00 . A A . 78 VAL CG2 1 1 16 59099 1 1 78 VAL H H 14.937 -13.751 4.497 1.00 . A A . 78 VAL H 1 1 16 59100 1 1 78 VAL HA H 17.392 -12.748 3.394 1.00 . A A . 78 VAL HA 1 1 16 59101 1 1 78 VAL HB H 17.020 -14.868 5.322 1.00 . A A . 78 VAL HB 1 1 16 59102 1 1 78 VAL HG11 H 19.380 -14.919 5.558 1.00 . A A . 78 VAL HG11 1 1 16 59103 1 1 78 VAL HG12 H 19.521 -13.826 4.353 1.00 . A A . 78 VAL HG12 1 1 16 59104 1 1 78 VAL HG13 H 18.943 -15.320 4.037 1.00 . A A . 78 VAL HG13 1 1 16 59105 1 1 78 VAL HG21 H 18.070 -12.222 5.738 1.00 . A A . 78 VAL HG21 1 1 16 59106 1 1 78 VAL HG22 H 17.983 -13.373 6.892 1.00 . A A . 78 VAL HG22 1 1 16 59107 1 1 78 VAL HG23 H 16.614 -12.744 6.261 1.00 . A A . 78 VAL HG23 1 1 16 59108 1 1 78 VAL N N 15.518 -13.176 3.921 1.00 . A A . 78 VAL N 1 1 16 59109 1 1 78 VAL O O 16.364 -15.687 2.706 1.00 . A A . 78 VAL O 1 1 16 59110 1 1 79 ILE C C 19.473 -15.503 0.179 1.00 . A A . 79 ILE C 1 1 16 59111 1 1 79 ILE CA C 17.994 -15.312 0.497 1.00 . A A . 79 ILE CA 1 1 16 59112 1 1 79 ILE CB C 17.263 -14.845 -0.775 1.00 . A A . 79 ILE CB 1 1 16 59113 1 1 79 ILE CD1 C 17.083 -12.928 -2.440 1.00 . A A . 79 ILE CD1 1 1 16 59114 1 1 79 ILE CG1 C 17.735 -13.446 -1.177 1.00 . A A . 79 ILE CG1 1 1 16 59115 1 1 79 ILE CG2 C 15.757 -14.859 -0.556 1.00 . A A . 79 ILE CG2 1 1 16 59116 1 1 79 ILE H H 18.303 -13.499 1.578 1.00 . A A . 79 ILE H 1 1 16 59117 1 1 79 ILE HA H 17.604 -16.183 0.795 1.00 . A A . 79 ILE HA 1 1 16 59118 1 1 79 ILE HB H 17.480 -15.478 -1.519 1.00 . A A . 79 ILE HB 1 1 16 59119 1 1 79 ILE HD11 H 17.292 -13.544 -3.200 1.00 . A A . 79 ILE HD11 1 1 16 59120 1 1 79 ILE HD12 H 17.433 -12.014 -2.646 1.00 . A A . 79 ILE HD12 1 1 16 59121 1 1 79 ILE HD13 H 16.092 -12.883 -2.310 1.00 . A A . 79 ILE HD13 1 1 16 59122 1 1 79 ILE HG12 H 17.525 -12.815 -0.431 1.00 . A A . 79 ILE HG12 1 1 16 59123 1 1 79 ILE HG13 H 18.724 -13.475 -1.321 1.00 . A A . 79 ILE HG13 1 1 16 59124 1 1 79 ILE HG21 H 15.296 -14.554 -1.389 1.00 . A A . 79 ILE HG21 1 1 16 59125 1 1 79 ILE HG22 H 15.524 -14.245 0.198 1.00 . A A . 79 ILE HG22 1 1 16 59126 1 1 79 ILE HG23 H 15.461 -15.788 -0.333 1.00 . A A . 79 ILE HG23 1 1 16 59127 1 1 79 ILE N N 17.810 -14.369 1.594 1.00 . A A . 79 ILE N 1 1 16 59128 1 1 79 ILE O O 20.259 -14.556 0.234 1.00 . A A . 79 ILE O 1 1 16 59129 1 1 80 THR C C 21.312 -18.226 -1.451 1.00 . A A . 80 THR C 1 1 16 59130 1 1 80 THR CA C 21.231 -17.050 -0.484 1.00 . A A . 80 THR CA 1 1 16 59131 1 1 80 THR CB C 22.046 -17.382 0.780 1.00 . A A . 80 THR CB 1 1 16 59132 1 1 80 THR CG2 C 21.621 -18.721 1.362 1.00 . A A . 80 THR CG2 1 1 16 59133 1 1 80 THR H H 19.160 -17.461 -0.184 1.00 . A A . 80 THR H 1 1 16 59134 1 1 80 THR HA H 21.619 -16.237 -0.918 1.00 . A A . 80 THR HA 1 1 16 59135 1 1 80 THR HB H 21.873 -16.670 1.461 1.00 . A A . 80 THR HB 1 1 16 59136 1 1 80 THR HG1 H 23.965 -17.629 1.292 1.00 . A A . 80 THR HG1 1 1 16 59137 1 1 80 THR HG21 H 20.651 -18.687 1.604 1.00 . A A . 80 THR HG21 1 1 16 59138 1 1 80 THR HG22 H 22.162 -18.916 2.180 1.00 . A A . 80 THR HG22 1 1 16 59139 1 1 80 THR HG23 H 21.770 -19.442 0.685 1.00 . A A . 80 THR HG23 1 1 16 59140 1 1 80 THR N N 19.846 -16.734 -0.156 1.00 . A A . 80 THR N 1 1 16 59141 1 1 80 THR O O 20.535 -19.175 -1.356 1.00 . A A . 80 THR O 1 1 16 59142 1 1 80 THR OG1 O 23.443 -17.413 0.467 1.00 . A A . 80 THR OG1 1 1 16 59143 1 1 81 GLY C C 23.301 -20.347 -2.834 1.00 . A A . 81 GLY C 1 1 16 59144 1 1 81 GLY CA C 22.425 -19.223 -3.352 1.00 . A A . 81 GLY CA 1 1 16 59145 1 1 81 GLY H H 22.866 -17.362 -2.412 1.00 . A A . 81 GLY H 1 1 16 59146 1 1 81 GLY HA2 H 21.524 -19.595 -3.576 1.00 . A A . 81 GLY HA2 1 1 16 59147 1 1 81 GLY HA3 H 22.844 -18.844 -4.177 1.00 . A A . 81 GLY HA3 1 1 16 59148 1 1 81 GLY N N 22.260 -18.157 -2.381 1.00 . A A . 81 GLY N 1 1 16 59149 1 1 81 GLY O O 23.204 -21.484 -3.299 1.00 . A A . 81 GLY O 1 1 16 59150 1 1 82 HIS C C 24.268 -22.166 -0.658 1.00 . A A . 82 HIS C 1 1 16 59151 1 1 82 HIS CA C 25.057 -21.023 -1.290 1.00 . A A . 82 HIS CA 1 1 16 59152 1 1 82 HIS CB C 25.962 -20.373 -0.243 1.00 . A A . 82 HIS CB 1 1 16 59153 1 1 82 HIS CD2 C 26.299 -17.803 -0.131 1.00 . A A . 82 HIS CD2 1 1 16 59154 1 1 82 HIS CE1 C 27.630 -17.578 -1.858 1.00 . A A . 82 HIS CE1 1 1 16 59155 1 1 82 HIS CG C 26.493 -19.035 -0.658 1.00 . A A . 82 HIS CG 1 1 16 59156 1 1 82 HIS H H 24.192 -19.089 -1.536 1.00 . A A . 82 HIS H 1 1 16 59157 1 1 82 HIS HA H 25.624 -21.397 -2.024 1.00 . A A . 82 HIS HA 1 1 16 59158 1 1 82 HIS HB2 H 25.437 -20.257 0.600 1.00 . A A . 82 HIS HB2 1 1 16 59159 1 1 82 HIS HB3 H 26.737 -20.982 -0.073 1.00 . A A . 82 HIS HB3 1 1 16 59160 1 1 82 HIS HD1 H 27.658 -19.587 -2.341 1.00 . A A . 82 HIS HD1 1 1 16 59161 1 1 82 HIS HD2 H 25.738 -17.581 0.666 1.00 . A A . 82 HIS HD2 1 1 16 59162 1 1 82 HIS HE1 H 28.221 -17.178 -2.558 1.00 . A A . 82 HIS HE1 1 1 16 59163 1 1 82 HIS N N 24.160 -20.031 -1.871 1.00 . A A . 82 HIS N 1 1 16 59164 1 1 82 HIS ND1 N 27.330 -18.859 -1.740 1.00 . A A . 82 HIS ND1 1 1 16 59165 1 1 82 HIS NE2 N 27.016 -16.916 -0.894 1.00 . A A . 82 HIS NE2 1 1 16 59166 1 1 82 HIS O O 24.738 -23.302 -0.603 1.00 . A A . 82 HIS O 1 1 16 59167 1 1 83 GLY C C 22.829 -23.400 1.728 1.00 . A A . 83 GLY C 1 1 16 59168 1 1 83 GLY CA C 22.232 -22.868 0.441 1.00 . A A . 83 GLY CA 1 1 16 59169 1 1 83 GLY H H 22.733 -20.916 -0.254 1.00 . A A . 83 GLY H 1 1 16 59170 1 1 83 GLY HA2 H 21.339 -22.467 0.644 1.00 . A A . 83 GLY HA2 1 1 16 59171 1 1 83 GLY HA3 H 22.119 -23.629 -0.198 1.00 . A A . 83 GLY HA3 1 1 16 59172 1 1 83 GLY N N 23.066 -21.856 -0.182 1.00 . A A . 83 GLY N 1 1 16 59173 1 1 83 GLY O O 24.015 -23.727 1.782 1.00 . A A . 83 GLY O 1 1 16 59174 1 1 84 SER C C 21.322 -23.973 5.078 1.00 . A A . 84 SER C 1 1 16 59175 1 1 84 SER CA C 22.463 -23.975 4.065 1.00 . A A . 84 SER CA 1 1 16 59176 1 1 84 SER CB C 23.620 -23.118 4.581 1.00 . A A . 84 SER CB 1 1 16 59177 1 1 84 SER H H 21.053 -23.204 2.663 1.00 . A A . 84 SER H 1 1 16 59178 1 1 84 SER HA H 22.781 -24.916 3.947 1.00 . A A . 84 SER HA 1 1 16 59179 1 1 84 SER HB2 H 24.088 -22.699 3.803 1.00 . A A . 84 SER HB2 1 1 16 59180 1 1 84 SER HB3 H 23.256 -22.402 5.177 1.00 . A A . 84 SER HB3 1 1 16 59181 1 1 84 SER HG H 25.293 -23.317 5.637 1.00 . A A . 84 SER HG 1 1 16 59182 1 1 84 SER N N 22.007 -23.484 2.770 1.00 . A A . 84 SER N 1 1 16 59183 1 1 84 SER O O 20.862 -22.916 5.510 1.00 . A A . 84 SER O 1 1 16 59184 1 1 84 SER OG O 24.548 -23.900 5.312 1.00 . A A . 84 SER OG 1 1 16 59185 1 1 85 VAL C C 20.151 -24.667 7.754 1.00 . A A . 85 VAL C 1 1 16 59186 1 1 85 VAL CA C 19.784 -25.302 6.417 1.00 . A A . 85 VAL CA 1 1 16 59187 1 1 85 VAL CB C 19.421 -26.781 6.647 1.00 . A A . 85 VAL CB 1 1 16 59188 1 1 85 VAL CG1 C 20.449 -27.451 7.546 1.00 . A A . 85 VAL CG1 1 1 16 59189 1 1 85 VAL CG2 C 18.025 -26.901 7.238 1.00 . A A . 85 VAL CG2 1 1 16 59190 1 1 85 VAL H H 21.285 -25.988 5.067 1.00 . A A . 85 VAL H 1 1 16 59191 1 1 85 VAL HA H 18.993 -24.827 6.031 1.00 . A A . 85 VAL HA 1 1 16 59192 1 1 85 VAL HB H 19.428 -27.250 5.764 1.00 . A A . 85 VAL HB 1 1 16 59193 1 1 85 VAL HG11 H 20.198 -28.409 7.684 1.00 . A A . 85 VAL HG11 1 1 16 59194 1 1 85 VAL HG12 H 20.475 -26.983 8.429 1.00 . A A . 85 VAL HG12 1 1 16 59195 1 1 85 VAL HG13 H 21.351 -27.402 7.116 1.00 . A A . 85 VAL HG13 1 1 16 59196 1 1 85 VAL HG21 H 17.990 -26.418 8.113 1.00 . A A . 85 VAL HG21 1 1 16 59197 1 1 85 VAL HG22 H 17.805 -27.866 7.381 1.00 . A A . 85 VAL HG22 1 1 16 59198 1 1 85 VAL HG23 H 17.360 -26.498 6.609 1.00 . A A . 85 VAL HG23 1 1 16 59199 1 1 85 VAL N N 20.870 -25.165 5.454 1.00 . A A . 85 VAL N 1 1 16 59200 1 1 85 VAL O O 19.338 -23.978 8.369 1.00 . A A . 85 VAL O 1 1 16 59201 1 1 86 ASP C C 21.783 -22.831 9.452 1.00 . A A . 86 ASP C 1 1 16 59202 1 1 86 ASP CA C 21.858 -24.354 9.460 1.00 . A A . 86 ASP CA 1 1 16 59203 1 1 86 ASP CB C 23.294 -24.806 9.728 1.00 . A A . 86 ASP CB 1 1 16 59204 1 1 86 ASP CG C 23.485 -26.293 9.506 1.00 . A A . 86 ASP CG 1 1 16 59205 1 1 86 ASP H H 21.995 -25.474 7.651 1.00 . A A . 86 ASP H 1 1 16 59206 1 1 86 ASP HA H 21.267 -24.696 10.191 1.00 . A A . 86 ASP HA 1 1 16 59207 1 1 86 ASP HB2 H 23.907 -24.309 9.114 1.00 . A A . 86 ASP HB2 1 1 16 59208 1 1 86 ASP HB3 H 23.526 -24.591 10.677 1.00 . A A . 86 ASP HB3 1 1 16 59209 1 1 86 ASP N N 21.381 -24.904 8.197 1.00 . A A . 86 ASP N 1 1 16 59210 1 1 86 ASP O O 21.126 -22.225 10.300 1.00 . A A . 86 ASP O 1 1 16 59211 1 1 86 ASP OD1 O 22.837 -27.087 10.221 1.00 . A A . 86 ASP OD1 1 1 16 59212 1 1 86 ASP OD2 O 24.282 -26.664 8.619 1.00 . A A . 86 ASP OD2 1 1 16 59213 1 1 87 THR C C 21.072 -20.218 8.129 1.00 . A A . 87 THR C 1 1 16 59214 1 1 87 THR CA C 22.475 -20.762 8.372 1.00 . A A . 87 THR CA 1 1 16 59215 1 1 87 THR CB C 23.398 -20.299 7.228 1.00 . A A . 87 THR CB 1 1 16 59216 1 1 87 THR CG2 C 23.344 -18.787 7.069 1.00 . A A . 87 THR CG2 1 1 16 59217 1 1 87 THR H H 22.977 -22.762 7.829 1.00 . A A . 87 THR H 1 1 16 59218 1 1 87 THR HA H 22.823 -20.404 9.238 1.00 . A A . 87 THR HA 1 1 16 59219 1 1 87 THR HB H 23.081 -20.721 6.379 1.00 . A A . 87 THR HB 1 1 16 59220 1 1 87 THR HG1 H 25.337 -20.405 6.743 1.00 . A A . 87 THR HG1 1 1 16 59221 1 1 87 THR HG21 H 22.407 -18.507 6.861 1.00 . A A . 87 THR HG21 1 1 16 59222 1 1 87 THR HG22 H 23.949 -18.508 6.323 1.00 . A A . 87 THR HG22 1 1 16 59223 1 1 87 THR HG23 H 23.641 -18.351 7.919 1.00 . A A . 87 THR HG23 1 1 16 59224 1 1 87 THR N N 22.462 -22.215 8.489 1.00 . A A . 87 THR N 1 1 16 59225 1 1 87 THR O O 20.762 -19.087 8.502 1.00 . A A . 87 THR O 1 1 16 59226 1 1 87 THR OG1 O 24.745 -20.709 7.489 1.00 . A A . 87 THR OG1 1 1 16 59227 1 1 88 ALA C C 18.058 -20.433 8.498 1.00 . A A . 88 ALA C 1 1 16 59228 1 1 88 ALA CA C 18.856 -20.630 7.213 1.00 . A A . 88 ALA CA 1 1 16 59229 1 1 88 ALA CB C 18.181 -21.664 6.324 1.00 . A A . 88 ALA CB 1 1 16 59230 1 1 88 ALA H H 20.539 -21.938 7.224 1.00 . A A . 88 ALA H 1 1 16 59231 1 1 88 ALA HA H 18.884 -19.756 6.728 1.00 . A A . 88 ALA HA 1 1 16 59232 1 1 88 ALA HB1 H 18.686 -21.746 5.465 1.00 . A A . 88 ALA HB1 1 1 16 59233 1 1 88 ALA HB2 H 17.242 -21.378 6.133 1.00 . A A . 88 ALA HB2 1 1 16 59234 1 1 88 ALA HB3 H 18.171 -22.549 6.790 1.00 . A A . 88 ALA HB3 1 1 16 59235 1 1 88 ALA N N 20.227 -21.030 7.503 1.00 . A A . 88 ALA N 1 1 16 59236 1 1 88 ALA O O 17.410 -19.404 8.687 1.00 . A A . 88 ALA O 1 1 16 59237 1 1 89 VAL C C 17.777 -20.115 11.433 1.00 . A A . 89 VAL C 1 1 16 59238 1 1 89 VAL CA C 17.392 -21.363 10.647 1.00 . A A . 89 VAL CA 1 1 16 59239 1 1 89 VAL CB C 17.668 -22.608 11.512 1.00 . A A . 89 VAL CB 1 1 16 59240 1 1 89 VAL CG1 C 18.124 -22.200 12.904 1.00 . A A . 89 VAL CG1 1 1 16 59241 1 1 89 VAL CG2 C 16.432 -23.491 11.583 1.00 . A A . 89 VAL CG2 1 1 16 59242 1 1 89 VAL H H 18.654 -22.240 9.167 1.00 . A A . 89 VAL H 1 1 16 59243 1 1 89 VAL HA H 16.417 -21.327 10.428 1.00 . A A . 89 VAL HA 1 1 16 59244 1 1 89 VAL HB H 18.404 -23.135 11.086 1.00 . A A . 89 VAL HB 1 1 16 59245 1 1 89 VAL HG11 H 18.298 -23.018 13.451 1.00 . A A . 89 VAL HG11 1 1 16 59246 1 1 89 VAL HG12 H 17.411 -21.653 13.342 1.00 . A A . 89 VAL HG12 1 1 16 59247 1 1 89 VAL HG13 H 18.963 -21.660 12.836 1.00 . A A . 89 VAL HG13 1 1 16 59248 1 1 89 VAL HG21 H 15.676 -22.976 11.987 1.00 . A A . 89 VAL HG21 1 1 16 59249 1 1 89 VAL HG22 H 16.627 -24.293 12.147 1.00 . A A . 89 VAL HG22 1 1 16 59250 1 1 89 VAL HG23 H 16.179 -23.785 10.661 1.00 . A A . 89 VAL HG23 1 1 16 59251 1 1 89 VAL N N 18.110 -21.428 9.379 1.00 . A A . 89 VAL N 1 1 16 59252 1 1 89 VAL O O 16.925 -19.295 11.774 1.00 . A A . 89 VAL O 1 1 16 59253 1 1 90 LYS C C 19.145 -17.523 11.800 1.00 . A A . 90 LYS C 1 1 16 59254 1 1 90 LYS CA C 19.568 -18.829 12.464 1.00 . A A . 90 LYS CA 1 1 16 59255 1 1 90 LYS CB C 21.093 -18.889 12.570 1.00 . A A . 90 LYS CB 1 1 16 59256 1 1 90 LYS CD C 23.157 -18.150 11.344 1.00 . A A . 90 LYS CD 1 1 16 59257 1 1 90 LYS CE C 24.289 -19.163 11.272 1.00 . A A . 90 LYS CE 1 1 16 59258 1 1 90 LYS CG C 21.800 -18.822 11.227 1.00 . A A . 90 LYS CG 1 1 16 59259 1 1 90 LYS H H 19.711 -20.681 11.416 1.00 . A A . 90 LYS H 1 1 16 59260 1 1 90 LYS HA H 19.174 -18.860 13.383 1.00 . A A . 90 LYS HA 1 1 16 59261 1 1 90 LYS HB2 H 21.401 -18.119 13.128 1.00 . A A . 90 LYS HB2 1 1 16 59262 1 1 90 LYS HB3 H 21.345 -19.747 13.017 1.00 . A A . 90 LYS HB3 1 1 16 59263 1 1 90 LYS HD2 H 23.260 -17.494 10.596 1.00 . A A . 90 LYS HD2 1 1 16 59264 1 1 90 LYS HD3 H 23.207 -17.669 12.219 1.00 . A A . 90 LYS HD3 1 1 16 59265 1 1 90 LYS HE2 H 23.986 -20.017 11.695 1.00 . A A . 90 LYS HE2 1 1 16 59266 1 1 90 LYS HE3 H 24.515 -19.328 10.312 1.00 . A A . 90 LYS HE3 1 1 16 59267 1 1 90 LYS HG2 H 21.927 -19.751 10.880 1.00 . A A . 90 LYS HG2 1 1 16 59268 1 1 90 LYS HG3 H 21.234 -18.301 10.588 1.00 . A A . 90 LYS HG3 1 1 16 59269 1 1 90 LYS HZ1 H 25.824 -17.831 11.559 1.00 . A A . 90 LYS HZ1 1 1 16 59270 1 1 90 LYS HZ2 H 26.228 -19.374 11.909 1.00 . A A . 90 LYS HZ2 1 1 16 59271 1 1 90 LYS HZ3 H 25.295 -18.521 12.941 1.00 . A A . 90 LYS HZ3 1 1 16 59272 1 1 90 LYS N N 19.067 -19.978 11.719 1.00 . A A . 90 LYS N 1 1 16 59273 1 1 90 LYS NZ N 25.509 -18.683 11.978 1.00 . A A . 90 LYS NZ 1 1 16 59274 1 1 90 LYS O O 19.018 -16.492 12.460 1.00 . A A . 90 LYS O 1 1 16 59275 1 1 91 ALA C C 17.015 -16.158 9.867 1.00 . A A . 91 ALA C 1 1 16 59276 1 1 91 ALA CA C 18.515 -16.396 9.737 1.00 . A A . 91 ALA CA 1 1 16 59277 1 1 91 ALA CB C 18.903 -16.543 8.273 1.00 . A A . 91 ALA CB 1 1 16 59278 1 1 91 ALA H H 19.049 -18.442 10.009 1.00 . A A . 91 ALA H 1 1 16 59279 1 1 91 ALA HA H 18.988 -15.602 10.119 1.00 . A A . 91 ALA HA 1 1 16 59280 1 1 91 ALA HB1 H 19.895 -16.647 8.199 1.00 . A A . 91 ALA HB1 1 1 16 59281 1 1 91 ALA HB2 H 18.615 -15.729 7.768 1.00 . A A . 91 ALA HB2 1 1 16 59282 1 1 91 ALA HB3 H 18.454 -17.350 7.888 1.00 . A A . 91 ALA HB3 1 1 16 59283 1 1 91 ALA N N 18.927 -17.574 10.490 1.00 . A A . 91 ALA N 1 1 16 59284 1 1 91 ALA O O 16.513 -15.092 9.511 1.00 . A A . 91 ALA O 1 1 16 59285 1 1 92 ILE C C 14.515 -16.482 11.927 1.00 . A A . 92 ILE C 1 1 16 59286 1 1 92 ILE CA C 14.861 -17.056 10.557 1.00 . A A . 92 ILE CA 1 1 16 59287 1 1 92 ILE CB C 14.177 -18.426 10.398 1.00 . A A . 92 ILE CB 1 1 16 59288 1 1 92 ILE CD1 C 13.959 -17.830 7.934 1.00 . A A . 92 ILE CD1 1 1 16 59289 1 1 92 ILE CG1 C 14.276 -18.906 8.949 1.00 . A A . 92 ILE CG1 1 1 16 59290 1 1 92 ILE CG2 C 12.722 -18.345 10.837 1.00 . A A . 92 ILE CG2 1 1 16 59291 1 1 92 ILE H H 16.771 -17.999 10.649 1.00 . A A . 92 ILE H 1 1 16 59292 1 1 92 ILE HA H 14.524 -16.440 9.845 1.00 . A A . 92 ILE HA 1 1 16 59293 1 1 92 ILE HB H 14.647 -19.088 10.982 1.00 . A A . 92 ILE HB 1 1 16 59294 1 1 92 ILE HD11 H 13.026 -17.501 8.077 1.00 . A A . 92 ILE HD11 1 1 16 59295 1 1 92 ILE HD12 H 14.041 -18.207 7.011 1.00 . A A . 92 ILE HD12 1 1 16 59296 1 1 92 ILE HD13 H 14.600 -17.070 8.042 1.00 . A A . 92 ILE HD13 1 1 16 59297 1 1 92 ILE HG12 H 15.208 -19.230 8.786 1.00 . A A . 92 ILE HG12 1 1 16 59298 1 1 92 ILE HG13 H 13.633 -19.661 8.821 1.00 . A A . 92 ILE HG13 1 1 16 59299 1 1 92 ILE HG21 H 12.290 -19.240 10.729 1.00 . A A . 92 ILE HG21 1 1 16 59300 1 1 92 ILE HG22 H 12.240 -17.673 10.274 1.00 . A A . 92 ILE HG22 1 1 16 59301 1 1 92 ILE HG23 H 12.678 -18.068 11.797 1.00 . A A . 92 ILE HG23 1 1 16 59302 1 1 92 ILE N N 16.304 -17.157 10.379 1.00 . A A . 92 ILE N 1 1 16 59303 1 1 92 ILE O O 13.579 -15.694 12.064 1.00 . A A . 92 ILE O 1 1 16 59304 1 1 93 LYS C C 15.577 -14.983 14.471 1.00 . A A . 93 LYS C 1 1 16 59305 1 1 93 LYS CA C 15.054 -16.406 14.299 1.00 . A A . 93 LYS CA 1 1 16 59306 1 1 93 LYS CB C 15.736 -17.336 15.305 1.00 . A A . 93 LYS CB 1 1 16 59307 1 1 93 LYS CD C 15.376 -19.702 16.069 1.00 . A A . 93 LYS CD 1 1 16 59308 1 1 93 LYS CE C 16.632 -20.271 16.711 1.00 . A A . 93 LYS CE 1 1 16 59309 1 1 93 LYS CG C 15.712 -18.798 14.895 1.00 . A A . 93 LYS CG 1 1 16 59310 1 1 93 LYS H H 16.022 -17.526 12.764 1.00 . A A . 93 LYS H 1 1 16 59311 1 1 93 LYS HA H 14.069 -16.404 14.469 1.00 . A A . 93 LYS HA 1 1 16 59312 1 1 93 LYS HB2 H 16.689 -17.051 15.403 1.00 . A A . 93 LYS HB2 1 1 16 59313 1 1 93 LYS HB3 H 15.269 -17.247 16.185 1.00 . A A . 93 LYS HB3 1 1 16 59314 1 1 93 LYS HD2 H 14.873 -19.173 16.752 1.00 . A A . 93 LYS HD2 1 1 16 59315 1 1 93 LYS HD3 H 14.806 -20.457 15.745 1.00 . A A . 93 LYS HD3 1 1 16 59316 1 1 93 LYS HE2 H 17.205 -19.515 17.026 1.00 . A A . 93 LYS HE2 1 1 16 59317 1 1 93 LYS HE3 H 16.368 -20.837 17.492 1.00 . A A . 93 LYS HE3 1 1 16 59318 1 1 93 LYS HG2 H 15.023 -18.924 14.181 1.00 . A A . 93 LYS HG2 1 1 16 59319 1 1 93 LYS HG3 H 16.612 -19.050 14.539 1.00 . A A . 93 LYS HG3 1 1 16 59320 1 1 93 LYS HZ1 H 16.852 -21.866 15.439 1.00 . A A . 93 LYS HZ1 1 1 16 59321 1 1 93 LYS HZ2 H 18.230 -21.458 16.213 1.00 . A A . 93 LYS HZ2 1 1 16 59322 1 1 93 LYS HZ3 H 17.689 -20.544 14.973 1.00 . A A . 93 LYS HZ3 1 1 16 59323 1 1 93 LYS N N 15.277 -16.882 12.939 1.00 . A A . 93 LYS N 1 1 16 59324 1 1 93 LYS NZ N 17.415 -21.103 15.756 1.00 . A A . 93 LYS NZ 1 1 16 59325 1 1 93 LYS O O 15.225 -14.292 15.426 1.00 . A A . 93 LYS O 1 1 16 59326 1 1 94 LYS C C 15.955 -12.165 13.174 1.00 . A A . 94 LYS C 1 1 16 59327 1 1 94 LYS CA C 16.989 -13.210 13.583 1.00 . A A . 94 LYS CA 1 1 16 59328 1 1 94 LYS CB C 18.210 -13.121 12.665 1.00 . A A . 94 LYS CB 1 1 16 59329 1 1 94 LYS CD C 20.237 -12.514 14.019 1.00 . A A . 94 LYS CD 1 1 16 59330 1 1 94 LYS CE C 21.248 -13.417 13.328 1.00 . A A . 94 LYS CE 1 1 16 59331 1 1 94 LYS CG C 19.180 -12.016 13.048 1.00 . A A . 94 LYS CG 1 1 16 59332 1 1 94 LYS H H 16.668 -15.161 12.786 1.00 . A A . 94 LYS H 1 1 16 59333 1 1 94 LYS HA H 17.272 -13.025 14.524 1.00 . A A . 94 LYS HA 1 1 16 59334 1 1 94 LYS HB2 H 18.696 -13.994 12.700 1.00 . A A . 94 LYS HB2 1 1 16 59335 1 1 94 LYS HB3 H 17.892 -12.953 11.732 1.00 . A A . 94 LYS HB3 1 1 16 59336 1 1 94 LYS HD2 H 20.717 -11.728 14.408 1.00 . A A . 94 LYS HD2 1 1 16 59337 1 1 94 LYS HD3 H 19.789 -13.028 14.751 1.00 . A A . 94 LYS HD3 1 1 16 59338 1 1 94 LYS HE2 H 20.757 -14.146 12.850 1.00 . A A . 94 LYS HE2 1 1 16 59339 1 1 94 LYS HE3 H 21.767 -12.875 12.667 1.00 . A A . 94 LYS HE3 1 1 16 59340 1 1 94 LYS HG2 H 19.631 -11.679 12.222 1.00 . A A . 94 LYS HG2 1 1 16 59341 1 1 94 LYS HG3 H 18.670 -11.271 13.477 1.00 . A A . 94 LYS HG3 1 1 16 59342 1 1 94 LYS HZ1 H 22.698 -13.310 14.776 1.00 . A A . 94 LYS HZ1 1 1 16 59343 1 1 94 LYS HZ2 H 22.843 -14.615 13.807 1.00 . A A . 94 LYS HZ2 1 1 16 59344 1 1 94 LYS HZ3 H 21.688 -14.580 14.960 1.00 . A A . 94 LYS HZ3 1 1 16 59345 1 1 94 LYS N N 16.419 -14.551 13.538 1.00 . A A . 94 LYS N 1 1 16 59346 1 1 94 LYS NZ N 22.197 -14.031 14.297 1.00 . A A . 94 LYS NZ 1 1 16 59347 1 1 94 LYS O O 15.578 -11.306 13.970 1.00 . A A . 94 LYS O 1 1 16 59348 1 1 95 GLY C C 14.073 -11.611 10.018 1.00 . A A . 95 GLY C 1 1 16 59349 1 1 95 GLY CA C 14.513 -11.303 11.435 1.00 . A A . 95 GLY CA 1 1 16 59350 1 1 95 GLY H H 15.841 -12.967 11.323 1.00 . A A . 95 GLY H 1 1 16 59351 1 1 95 GLY HA2 H 13.712 -11.334 12.033 1.00 . A A . 95 GLY HA2 1 1 16 59352 1 1 95 GLY HA3 H 14.909 -10.385 11.455 1.00 . A A . 95 GLY HA3 1 1 16 59353 1 1 95 GLY N N 15.500 -12.247 11.928 1.00 . A A . 95 GLY N 1 1 16 59354 1 1 95 GLY O O 13.571 -10.736 9.313 1.00 . A A . 95 GLY O 1 1 16 59355 1 1 96 ALA C C 12.553 -14.026 8.271 1.00 . A A . 96 ALA C 1 1 16 59356 1 1 96 ALA CA C 13.882 -13.278 8.256 1.00 . A A . 96 ALA CA 1 1 16 59357 1 1 96 ALA CB C 14.972 -14.146 7.645 1.00 . A A . 96 ALA CB 1 1 16 59358 1 1 96 ALA H H 14.678 -13.523 10.218 1.00 . A A . 96 ALA H 1 1 16 59359 1 1 96 ALA HA H 13.769 -12.458 7.694 1.00 . A A . 96 ALA HA 1 1 16 59360 1 1 96 ALA HB1 H 15.824 -13.625 7.594 1.00 . A A . 96 ALA HB1 1 1 16 59361 1 1 96 ALA HB2 H 14.698 -14.428 6.725 1.00 . A A . 96 ALA HB2 1 1 16 59362 1 1 96 ALA HB3 H 15.111 -14.957 8.214 1.00 . A A . 96 ALA HB3 1 1 16 59363 1 1 96 ALA N N 14.263 -12.857 9.598 1.00 . A A . 96 ALA N 1 1 16 59364 1 1 96 ALA O O 12.431 -15.081 8.895 1.00 . A A . 96 ALA O 1 1 16 59365 1 1 97 TYR C C 10.290 -15.413 6.766 1.00 . A A . 97 TYR C 1 1 16 59366 1 1 97 TYR CA C 10.240 -14.087 7.520 1.00 . A A . 97 TYR CA 1 1 16 59367 1 1 97 TYR CB C 9.246 -13.141 6.844 1.00 . A A . 97 TYR CB 1 1 16 59368 1 1 97 TYR CD1 C 7.109 -14.217 7.651 1.00 . A A . 97 TYR CD1 1 1 16 59369 1 1 97 TYR CD2 C 7.391 -13.895 5.306 1.00 . A A . 97 TYR CD2 1 1 16 59370 1 1 97 TYR CE1 C 5.870 -14.786 7.428 1.00 . A A . 97 TYR CE1 1 1 16 59371 1 1 97 TYR CE2 C 6.153 -14.462 5.074 1.00 . A A . 97 TYR CE2 1 1 16 59372 1 1 97 TYR CG C 7.891 -13.763 6.596 1.00 . A A . 97 TYR CG 1 1 16 59373 1 1 97 TYR CZ C 5.396 -14.907 6.138 1.00 . A A . 97 TYR CZ 1 1 16 59374 1 1 97 TYR H H 11.724 -12.617 7.094 1.00 . A A . 97 TYR H 1 1 16 59375 1 1 97 TYR HA H 9.937 -14.265 8.456 1.00 . A A . 97 TYR HA 1 1 16 59376 1 1 97 TYR HB2 H 9.124 -12.340 7.430 1.00 . A A . 97 TYR HB2 1 1 16 59377 1 1 97 TYR HB3 H 9.629 -12.856 5.965 1.00 . A A . 97 TYR HB3 1 1 16 59378 1 1 97 TYR HD1 H 7.449 -14.130 8.588 1.00 . A A . 97 TYR HD1 1 1 16 59379 1 1 97 TYR HD2 H 7.937 -13.574 4.532 1.00 . A A . 97 TYR HD2 1 1 16 59380 1 1 97 TYR HE1 H 5.319 -15.109 8.198 1.00 . A A . 97 TYR HE1 1 1 16 59381 1 1 97 TYR HE2 H 5.807 -14.549 4.140 1.00 . A A . 97 TYR HE2 1 1 16 59382 1 1 97 TYR HH H 3.752 -15.737 6.786 1.00 . A A . 97 TYR HH 1 1 16 59383 1 1 97 TYR N N 11.561 -13.474 7.582 1.00 . A A . 97 TYR N 1 1 16 59384 1 1 97 TYR O O 9.719 -16.410 7.204 1.00 . A A . 97 TYR O 1 1 16 59385 1 1 97 TYR OH O 4.162 -15.472 5.913 1.00 . A A . 97 TYR OH 1 1 16 59386 1 1 98 GLU C C 12.523 -16.759 4.269 1.00 . A A . 98 GLU C 1 1 16 59387 1 1 98 GLU CA C 11.104 -16.615 4.813 1.00 . A A . 98 GLU CA 1 1 16 59388 1 1 98 GLU CB C 10.104 -16.579 3.655 1.00 . A A . 98 GLU CB 1 1 16 59389 1 1 98 GLU CD C 8.406 -18.415 4.011 1.00 . A A . 98 GLU CD 1 1 16 59390 1 1 98 GLU CG C 9.619 -17.954 3.227 1.00 . A A . 98 GLU CG 1 1 16 59391 1 1 98 GLU H H 11.421 -14.569 5.325 1.00 . A A . 98 GLU H 1 1 16 59392 1 1 98 GLU HA H 10.905 -17.405 5.393 1.00 . A A . 98 GLU HA 1 1 16 59393 1 1 98 GLU HB2 H 9.312 -16.039 3.938 1.00 . A A . 98 GLU HB2 1 1 16 59394 1 1 98 GLU HB3 H 10.544 -16.141 2.871 1.00 . A A . 98 GLU HB3 1 1 16 59395 1 1 98 GLU HG2 H 9.379 -17.921 2.257 1.00 . A A . 98 GLU HG2 1 1 16 59396 1 1 98 GLU HG3 H 10.359 -18.612 3.366 1.00 . A A . 98 GLU HG3 1 1 16 59397 1 1 98 GLU N N 10.979 -15.413 5.628 1.00 . A A . 98 GLU N 1 1 16 59398 1 1 98 GLU O O 13.275 -15.787 4.202 1.00 . A A . 98 GLU O 1 1 16 59399 1 1 98 GLU OE1 O 7.976 -17.681 4.925 1.00 . A A . 98 GLU OE1 1 1 16 59400 1 1 98 GLU OE2 O 7.886 -19.510 3.709 1.00 . A A . 98 GLU OE2 1 1 16 59401 1 1 99 PHE C C 14.118 -18.903 1.970 1.00 . A A . 99 PHE C 1 1 16 59402 1 1 99 PHE CA C 14.210 -18.251 3.347 1.00 . A A . 99 PHE CA 1 1 16 59403 1 1 99 PHE CB C 14.992 -19.157 4.301 1.00 . A A . 99 PHE CB 1 1 16 59404 1 1 99 PHE CD1 C 17.070 -19.947 3.138 1.00 . A A . 99 PHE CD1 1 1 16 59405 1 1 99 PHE CD2 C 17.279 -18.262 4.812 1.00 . A A . 99 PHE CD2 1 1 16 59406 1 1 99 PHE CE1 C 18.437 -19.916 2.933 1.00 . A A . 99 PHE CE1 1 1 16 59407 1 1 99 PHE CE2 C 18.647 -18.226 4.611 1.00 . A A . 99 PHE CE2 1 1 16 59408 1 1 99 PHE CG C 16.477 -19.121 4.079 1.00 . A A . 99 PHE CG 1 1 16 59409 1 1 99 PHE CZ C 19.226 -19.054 3.669 1.00 . A A . 99 PHE CZ 1 1 16 59410 1 1 99 PHE H H 12.224 -18.728 3.962 1.00 . A A . 99 PHE H 1 1 16 59411 1 1 99 PHE HA H 14.692 -17.380 3.254 1.00 . A A . 99 PHE HA 1 1 16 59412 1 1 99 PHE HB2 H 14.805 -18.865 5.239 1.00 . A A . 99 PHE HB2 1 1 16 59413 1 1 99 PHE HB3 H 14.676 -20.097 4.175 1.00 . A A . 99 PHE HB3 1 1 16 59414 1 1 99 PHE HD1 H 16.503 -20.572 2.601 1.00 . A A . 99 PHE HD1 1 1 16 59415 1 1 99 PHE HD2 H 16.864 -17.661 5.495 1.00 . A A . 99 PHE HD2 1 1 16 59416 1 1 99 PHE HE1 H 18.854 -20.518 2.252 1.00 . A A . 99 PHE HE1 1 1 16 59417 1 1 99 PHE HE2 H 19.216 -17.602 5.147 1.00 . A A . 99 PHE HE2 1 1 16 59418 1 1 99 PHE HZ H 20.215 -19.029 3.520 1.00 . A A . 99 PHE HZ 1 1 16 59419 1 1 99 PHE N N 12.881 -17.979 3.883 1.00 . A A . 99 PHE N 1 1 16 59420 1 1 99 PHE O O 13.629 -20.025 1.833 1.00 . A A . 99 PHE O 1 1 16 59421 1 1 100 LEU C C 15.954 -18.666 -1.036 1.00 . A A . 100 LEU C 1 1 16 59422 1 1 100 LEU CA C 14.562 -18.698 -0.414 1.00 . A A . 100 LEU CA 1 1 16 59423 1 1 100 LEU CB C 13.593 -17.874 -1.264 1.00 . A A . 100 LEU CB 1 1 16 59424 1 1 100 LEU CD1 C 11.363 -16.733 -1.346 1.00 . A A . 100 LEU CD1 1 1 16 59425 1 1 100 LEU CD2 C 11.492 -19.228 -1.461 1.00 . A A . 100 LEU CD2 1 1 16 59426 1 1 100 LEU CG C 12.116 -17.968 -0.878 1.00 . A A . 100 LEU CG 1 1 16 59427 1 1 100 LEU H H 14.976 -17.285 1.129 1.00 . A A . 100 LEU H 1 1 16 59428 1 1 100 LEU HA H 14.249 -19.647 -0.387 1.00 . A A . 100 LEU HA 1 1 16 59429 1 1 100 LEU HB2 H 13.866 -16.915 -1.196 1.00 . A A . 100 LEU HB2 1 1 16 59430 1 1 100 LEU HB3 H 13.681 -18.180 -2.212 1.00 . A A . 100 LEU HB3 1 1 16 59431 1 1 100 LEU HD11 H 10.401 -16.810 -1.086 1.00 . A A . 100 LEU HD11 1 1 16 59432 1 1 100 LEU HD12 H 11.434 -16.656 -2.341 1.00 . A A . 100 LEU HD12 1 1 16 59433 1 1 100 LEU HD13 H 11.758 -15.919 -0.920 1.00 . A A . 100 LEU HD13 1 1 16 59434 1 1 100 LEU HD21 H 11.566 -19.207 -2.458 1.00 . A A . 100 LEU HD21 1 1 16 59435 1 1 100 LEU HD22 H 10.528 -19.275 -1.200 1.00 . A A . 100 LEU HD22 1 1 16 59436 1 1 100 LEU HD23 H 11.971 -20.032 -1.109 1.00 . A A . 100 LEU HD23 1 1 16 59437 1 1 100 LEU HG H 12.052 -18.017 0.119 1.00 . A A . 100 LEU HG 1 1 16 59438 1 1 100 LEU N N 14.591 -18.191 0.953 1.00 . A A . 100 LEU N 1 1 16 59439 1 1 100 LEU O O 16.667 -17.668 -0.933 1.00 . A A . 100 LEU O 1 1 16 59440 1 1 101 GLU C C 17.794 -18.799 -3.408 1.00 . A A . 101 GLU C 1 1 16 59441 1 1 101 GLU CA C 17.640 -19.860 -2.322 1.00 . A A . 101 GLU CA 1 1 16 59442 1 1 101 GLU CB C 17.837 -21.253 -2.924 1.00 . A A . 101 GLU CB 1 1 16 59443 1 1 101 GLU CD C 19.215 -23.343 -2.584 1.00 . A A . 101 GLU CD 1 1 16 59444 1 1 101 GLU CG C 18.357 -22.278 -1.929 1.00 . A A . 101 GLU CG 1 1 16 59445 1 1 101 GLU H H 15.708 -20.543 -1.732 1.00 . A A . 101 GLU H 1 1 16 59446 1 1 101 GLU HA H 18.338 -19.704 -1.624 1.00 . A A . 101 GLU HA 1 1 16 59447 1 1 101 GLU HB2 H 16.957 -21.572 -3.276 1.00 . A A . 101 GLU HB2 1 1 16 59448 1 1 101 GLU HB3 H 18.492 -21.182 -3.676 1.00 . A A . 101 GLU HB3 1 1 16 59449 1 1 101 GLU HG2 H 18.905 -21.805 -1.239 1.00 . A A . 101 GLU HG2 1 1 16 59450 1 1 101 GLU HG3 H 17.576 -22.722 -1.489 1.00 . A A . 101 GLU HG3 1 1 16 59451 1 1 101 GLU N N 16.334 -19.764 -1.683 1.00 . A A . 101 GLU N 1 1 16 59452 1 1 101 GLU O O 16.918 -17.955 -3.596 1.00 . A A . 101 GLU O 1 1 16 59453 1 1 101 GLU OE1 O 18.678 -24.117 -3.403 1.00 . A A . 101 GLU OE1 1 1 16 59454 1 1 101 GLU OE2 O 20.424 -23.402 -2.276 1.00 . A A . 101 GLU OE2 1 1 16 59455 1 1 102 LYS C C 18.083 -17.927 -6.241 1.00 . A A . 102 LYS C 1 1 16 59456 1 1 102 LYS CA C 19.186 -17.893 -5.188 1.00 . A A . 102 LYS CA 1 1 16 59457 1 1 102 LYS CB C 20.537 -18.194 -5.839 1.00 . A A . 102 LYS CB 1 1 16 59458 1 1 102 LYS CD C 21.252 -15.836 -6.329 1.00 . A A . 102 LYS CD 1 1 16 59459 1 1 102 LYS CE C 21.767 -14.616 -5.582 1.00 . A A . 102 LYS CE 1 1 16 59460 1 1 102 LYS CG C 21.585 -17.122 -5.591 1.00 . A A . 102 LYS CG 1 1 16 59461 1 1 102 LYS H H 19.590 -19.558 -3.918 1.00 . A A . 102 LYS H 1 1 16 59462 1 1 102 LYS HA H 19.213 -16.978 -4.786 1.00 . A A . 102 LYS HA 1 1 16 59463 1 1 102 LYS HB2 H 20.878 -19.060 -5.473 1.00 . A A . 102 LYS HB2 1 1 16 59464 1 1 102 LYS HB3 H 20.400 -18.280 -6.826 1.00 . A A . 102 LYS HB3 1 1 16 59465 1 1 102 LYS HD2 H 21.673 -15.863 -7.236 1.00 . A A . 102 LYS HD2 1 1 16 59466 1 1 102 LYS HD3 H 20.259 -15.764 -6.424 1.00 . A A . 102 LYS HD3 1 1 16 59467 1 1 102 LYS HE2 H 21.238 -13.816 -5.865 1.00 . A A . 102 LYS HE2 1 1 16 59468 1 1 102 LYS HE3 H 21.648 -14.764 -4.600 1.00 . A A . 102 LYS HE3 1 1 16 59469 1 1 102 LYS HG2 H 21.629 -16.932 -4.610 1.00 . A A . 102 LYS HG2 1 1 16 59470 1 1 102 LYS HG3 H 22.473 -17.457 -5.906 1.00 . A A . 102 LYS HG3 1 1 16 59471 1 1 102 LYS HZ1 H 23.747 -15.155 -5.575 1.00 . A A . 102 LYS HZ1 1 1 16 59472 1 1 102 LYS HZ2 H 23.509 -13.556 -5.353 1.00 . A A . 102 LYS HZ2 1 1 16 59473 1 1 102 LYS HZ3 H 23.337 -14.208 -6.839 1.00 . A A . 102 LYS HZ3 1 1 16 59474 1 1 102 LYS N N 18.915 -18.848 -4.120 1.00 . A A . 102 LYS N 1 1 16 59475 1 1 102 LYS NZ N 23.208 -14.363 -5.860 1.00 . A A . 102 LYS NZ 1 1 16 59476 1 1 102 LYS O O 17.354 -16.955 -6.444 1.00 . A A . 102 LYS O 1 1 16 59477 1 1 103 PRO C C 15.528 -19.330 -7.400 1.00 . A A . 103 PRO C 1 1 16 59478 1 1 103 PRO CA C 16.941 -19.261 -7.970 1.00 . A A . 103 PRO CA 1 1 16 59479 1 1 103 PRO CB C 17.328 -20.600 -8.603 1.00 . A A . 103 PRO CB 1 1 16 59480 1 1 103 PRO CD C 18.788 -20.271 -6.738 1.00 . A A . 103 PRO CD 1 1 16 59481 1 1 103 PRO CG C 18.067 -21.326 -7.531 1.00 . A A . 103 PRO CG 1 1 16 59482 1 1 103 PRO HA H 16.924 -18.499 -8.617 1.00 . A A . 103 PRO HA 1 1 16 59483 1 1 103 PRO HB2 H 16.512 -21.110 -8.876 1.00 . A A . 103 PRO HB2 1 1 16 59484 1 1 103 PRO HB3 H 17.914 -20.457 -9.400 1.00 . A A . 103 PRO HB3 1 1 16 59485 1 1 103 PRO HD2 H 18.839 -20.522 -5.771 1.00 . A A . 103 PRO HD2 1 1 16 59486 1 1 103 PRO HD3 H 19.711 -20.125 -7.094 1.00 . A A . 103 PRO HD3 1 1 16 59487 1 1 103 PRO HG2 H 17.428 -21.825 -6.945 1.00 . A A . 103 PRO HG2 1 1 16 59488 1 1 103 PRO HG3 H 18.721 -21.967 -7.933 1.00 . A A . 103 PRO HG3 1 1 16 59489 1 1 103 PRO N N 17.954 -19.072 -6.928 1.00 . A A . 103 PRO N 1 1 16 59490 1 1 103 PRO O O 15.255 -20.107 -6.484 1.00 . A A . 103 PRO O 1 1 16 59491 1 1 104 PHE C C 12.317 -18.038 -8.615 1.00 . A A . 104 PHE C 1 1 16 59492 1 1 104 PHE CA C 13.249 -18.481 -7.491 1.00 . A A . 104 PHE CA 1 1 16 59493 1 1 104 PHE CB C 13.105 -17.540 -6.293 1.00 . A A . 104 PHE CB 1 1 16 59494 1 1 104 PHE CD1 C 14.445 -15.733 -7.405 1.00 . A A . 104 PHE CD1 1 1 16 59495 1 1 104 PHE CD2 C 14.802 -16.143 -5.083 1.00 . A A . 104 PHE CD2 1 1 16 59496 1 1 104 PHE CE1 C 15.395 -14.730 -7.376 1.00 . A A . 104 PHE CE1 1 1 16 59497 1 1 104 PHE CE2 C 15.753 -15.141 -5.049 1.00 . A A . 104 PHE CE2 1 1 16 59498 1 1 104 PHE CG C 14.138 -16.450 -6.260 1.00 . A A . 104 PHE CG 1 1 16 59499 1 1 104 PHE CZ C 16.050 -14.433 -6.197 1.00 . A A . 104 PHE CZ 1 1 16 59500 1 1 104 PHE H H 14.918 -17.905 -8.687 1.00 . A A . 104 PHE H 1 1 16 59501 1 1 104 PHE HA H 12.992 -19.407 -7.213 1.00 . A A . 104 PHE HA 1 1 16 59502 1 1 104 PHE HB2 H 12.200 -17.117 -6.330 1.00 . A A . 104 PHE HB2 1 1 16 59503 1 1 104 PHE HB3 H 13.187 -18.080 -5.455 1.00 . A A . 104 PHE HB3 1 1 16 59504 1 1 104 PHE HD1 H 13.974 -15.944 -8.262 1.00 . A A . 104 PHE HD1 1 1 16 59505 1 1 104 PHE HD2 H 14.591 -16.652 -4.249 1.00 . A A . 104 PHE HD2 1 1 16 59506 1 1 104 PHE HE1 H 15.608 -14.219 -8.209 1.00 . A A . 104 PHE HE1 1 1 16 59507 1 1 104 PHE HE2 H 16.226 -14.929 -4.194 1.00 . A A . 104 PHE HE2 1 1 16 59508 1 1 104 PHE HZ H 16.738 -13.707 -6.175 1.00 . A A . 104 PHE HZ 1 1 16 59509 1 1 104 PHE N N 14.634 -18.513 -7.946 1.00 . A A . 104 PHE N 1 1 16 59510 1 1 104 PHE O O 12.718 -17.298 -9.513 1.00 . A A . 104 PHE O 1 1 16 59511 1 1 105 SER C C 9.049 -17.179 -9.016 1.00 . A A . 105 SER C 1 1 16 59512 1 1 105 SER CA C 10.082 -18.153 -9.573 1.00 . A A . 105 SER CA 1 1 16 59513 1 1 105 SER CB C 9.386 -19.415 -10.086 1.00 . A A . 105 SER CB 1 1 16 59514 1 1 105 SER H H 10.805 -19.096 -7.802 1.00 . A A . 105 SER H 1 1 16 59515 1 1 105 SER HA H 10.558 -17.710 -10.333 1.00 . A A . 105 SER HA 1 1 16 59516 1 1 105 SER HB2 H 8.564 -19.579 -9.540 1.00 . A A . 105 SER HB2 1 1 16 59517 1 1 105 SER HB3 H 9.130 -19.280 -11.043 1.00 . A A . 105 SER HB3 1 1 16 59518 1 1 105 SER HG H 9.760 -21.352 -10.331 1.00 . A A . 105 SER HG 1 1 16 59519 1 1 105 SER N N 11.071 -18.498 -8.559 1.00 . A A . 105 SER N 1 1 16 59520 1 1 105 SER O O 8.782 -17.159 -7.815 1.00 . A A . 105 SER O 1 1 16 59521 1 1 105 SER OG O 10.238 -20.543 -9.990 1.00 . A A . 105 SER OG 1 1 16 59522 1 1 106 VAL C C 6.386 -16.039 -8.636 1.00 . A A . 106 VAL C 1 1 16 59523 1 1 106 VAL CA C 7.465 -15.394 -9.498 1.00 . A A . 106 VAL CA 1 1 16 59524 1 1 106 VAL CB C 6.804 -14.733 -10.722 1.00 . A A . 106 VAL CB 1 1 16 59525 1 1 106 VAL CG1 C 6.462 -15.778 -11.773 1.00 . A A . 106 VAL CG1 1 1 16 59526 1 1 106 VAL CG2 C 5.562 -13.960 -10.304 1.00 . A A . 106 VAL CG2 1 1 16 59527 1 1 106 VAL H H 8.733 -16.433 -10.862 1.00 . A A . 106 VAL H 1 1 16 59528 1 1 106 VAL HA H 7.938 -14.692 -8.965 1.00 . A A . 106 VAL HA 1 1 16 59529 1 1 106 VAL HB H 7.454 -14.088 -11.124 1.00 . A A . 106 VAL HB 1 1 16 59530 1 1 106 VAL HG11 H 6.034 -15.333 -12.560 1.00 . A A . 106 VAL HG11 1 1 16 59531 1 1 106 VAL HG12 H 5.829 -16.447 -11.384 1.00 . A A . 106 VAL HG12 1 1 16 59532 1 1 106 VAL HG13 H 7.298 -16.242 -12.067 1.00 . A A . 106 VAL HG13 1 1 16 59533 1 1 106 VAL HG21 H 4.907 -14.585 -9.879 1.00 . A A . 106 VAL HG21 1 1 16 59534 1 1 106 VAL HG22 H 5.145 -13.538 -11.109 1.00 . A A . 106 VAL HG22 1 1 16 59535 1 1 106 VAL HG23 H 5.816 -13.249 -9.649 1.00 . A A . 106 VAL HG23 1 1 16 59536 1 1 106 VAL N N 8.471 -16.370 -9.899 1.00 . A A . 106 VAL N 1 1 16 59537 1 1 106 VAL O O 5.777 -15.382 -7.792 1.00 . A A . 106 VAL O 1 1 16 59538 1 1 107 GLU C C 5.476 -18.059 -6.608 1.00 . A A . 107 GLU C 1 1 16 59539 1 1 107 GLU CA C 5.147 -18.063 -8.098 1.00 . A A . 107 GLU CA 1 1 16 59540 1 1 107 GLU CB C 5.044 -19.503 -8.605 1.00 . A A . 107 GLU CB 1 1 16 59541 1 1 107 GLU CD C 3.935 -21.760 -8.370 1.00 . A A . 107 GLU CD 1 1 16 59542 1 1 107 GLU CG C 4.106 -20.372 -7.785 1.00 . A A . 107 GLU CG 1 1 16 59543 1 1 107 GLU H H 6.683 -17.808 -9.556 1.00 . A A . 107 GLU H 1 1 16 59544 1 1 107 GLU HA H 4.267 -17.607 -8.230 1.00 . A A . 107 GLU HA 1 1 16 59545 1 1 107 GLU HB2 H 4.712 -19.483 -9.548 1.00 . A A . 107 GLU HB2 1 1 16 59546 1 1 107 GLU HB3 H 5.956 -19.912 -8.581 1.00 . A A . 107 GLU HB3 1 1 16 59547 1 1 107 GLU HG2 H 4.476 -20.458 -6.860 1.00 . A A . 107 GLU HG2 1 1 16 59548 1 1 107 GLU HG3 H 3.211 -19.928 -7.746 1.00 . A A . 107 GLU HG3 1 1 16 59549 1 1 107 GLU N N 6.154 -17.329 -8.855 1.00 . A A . 107 GLU N 1 1 16 59550 1 1 107 GLU O O 4.636 -17.713 -5.777 1.00 . A A . 107 GLU O 1 1 16 59551 1 1 107 GLU OE1 O 4.127 -21.915 -9.594 1.00 . A A . 107 GLU OE1 1 1 16 59552 1 1 107 GLU OE2 O 3.610 -22.692 -7.604 1.00 . A A . 107 GLU OE2 1 1 16 59553 1 1 108 ARG C C 7.613 -17.114 -4.425 1.00 . A A . 108 ARG C 1 1 16 59554 1 1 108 ARG CA C 7.144 -18.489 -4.889 1.00 . A A . 108 ARG CA 1 1 16 59555 1 1 108 ARG CB C 8.272 -19.509 -4.721 1.00 . A A . 108 ARG CB 1 1 16 59556 1 1 108 ARG CD C 7.879 -19.638 -2.242 1.00 . A A . 108 ARG CD 1 1 16 59557 1 1 108 ARG CG C 8.916 -19.483 -3.344 1.00 . A A . 108 ARG CG 1 1 16 59558 1 1 108 ARG CZ C 6.514 -21.453 -1.302 1.00 . A A . 108 ARG CZ 1 1 16 59559 1 1 108 ARG H H 7.342 -18.714 -7.000 1.00 . A A . 108 ARG H 1 1 16 59560 1 1 108 ARG HA H 6.366 -18.766 -4.325 1.00 . A A . 108 ARG HA 1 1 16 59561 1 1 108 ARG HB2 H 7.898 -20.423 -4.878 1.00 . A A . 108 ARG HB2 1 1 16 59562 1 1 108 ARG HB3 H 8.977 -19.316 -5.403 1.00 . A A . 108 ARG HB3 1 1 16 59563 1 1 108 ARG HD2 H 8.337 -19.567 -1.356 1.00 . A A . 108 ARG HD2 1 1 16 59564 1 1 108 ARG HD3 H 7.204 -18.905 -2.329 1.00 . A A . 108 ARG HD3 1 1 16 59565 1 1 108 ARG HE H 7.232 -21.434 -3.174 1.00 . A A . 108 ARG HE 1 1 16 59566 1 1 108 ARG HG2 H 9.574 -20.233 -3.279 1.00 . A A . 108 ARG HG2 1 1 16 59567 1 1 108 ARG HG3 H 9.391 -18.611 -3.223 1.00 . A A . 108 ARG HG3 1 1 16 59568 1 1 108 ARG HH11 H 6.884 -19.924 -0.033 1.00 . A A . 108 ARG HH11 1 1 16 59569 1 1 108 ARG HH12 H 5.924 -21.211 0.616 1.00 . A A . 108 ARG HH12 1 1 16 59570 1 1 108 ARG HH21 H 5.971 -23.116 -2.316 1.00 . A A . 108 ARG HH21 1 1 16 59571 1 1 108 ARG HH22 H 5.405 -23.025 -0.682 1.00 . A A . 108 ARG HH22 1 1 16 59572 1 1 108 ARG N N 6.704 -18.446 -6.278 1.00 . A A . 108 ARG N 1 1 16 59573 1 1 108 ARG NE N 7.191 -20.924 -2.315 1.00 . A A . 108 ARG NE 1 1 16 59574 1 1 108 ARG NH1 N 6.434 -20.810 -0.145 1.00 . A A . 108 ARG NH1 1 1 16 59575 1 1 108 ARG NH2 N 5.914 -22.628 -1.445 1.00 . A A . 108 ARG NH2 1 1 16 59576 1 1 108 ARG O O 7.555 -16.795 -3.237 1.00 . A A . 108 ARG O 1 1 16 59577 1 1 109 PHE C C 7.406 -14.051 -4.653 1.00 . A A . 109 PHE C 1 1 16 59578 1 1 109 PHE CA C 8.561 -14.963 -5.057 1.00 . A A . 109 PHE CA 1 1 16 59579 1 1 109 PHE CB C 9.298 -14.370 -6.259 1.00 . A A . 109 PHE CB 1 1 16 59580 1 1 109 PHE CD1 C 7.869 -12.551 -7.234 1.00 . A A . 109 PHE CD1 1 1 16 59581 1 1 109 PHE CD2 C 9.806 -11.927 -5.991 1.00 . A A . 109 PHE CD2 1 1 16 59582 1 1 109 PHE CE1 C 7.577 -11.219 -7.456 1.00 . A A . 109 PHE CE1 1 1 16 59583 1 1 109 PHE CE2 C 9.519 -10.593 -6.209 1.00 . A A . 109 PHE CE2 1 1 16 59584 1 1 109 PHE CG C 8.984 -12.920 -6.499 1.00 . A A . 109 PHE CG 1 1 16 59585 1 1 109 PHE CZ C 8.404 -10.238 -6.944 1.00 . A A . 109 PHE CZ 1 1 16 59586 1 1 109 PHE H H 8.102 -16.622 -6.317 1.00 . A A . 109 PHE H 1 1 16 59587 1 1 109 PHE HA H 9.195 -15.032 -4.287 1.00 . A A . 109 PHE HA 1 1 16 59588 1 1 109 PHE HB2 H 10.282 -14.459 -6.102 1.00 . A A . 109 PHE HB2 1 1 16 59589 1 1 109 PHE HB3 H 9.042 -14.889 -7.075 1.00 . A A . 109 PHE HB3 1 1 16 59590 1 1 109 PHE HD1 H 7.268 -13.257 -7.608 1.00 . A A . 109 PHE HD1 1 1 16 59591 1 1 109 PHE HD2 H 10.616 -12.178 -5.461 1.00 . A A . 109 PHE HD2 1 1 16 59592 1 1 109 PHE HE1 H 6.768 -10.965 -7.987 1.00 . A A . 109 PHE HE1 1 1 16 59593 1 1 109 PHE HE2 H 10.118 -9.885 -5.835 1.00 . A A . 109 PHE HE2 1 1 16 59594 1 1 109 PHE HZ H 8.196 -9.273 -7.105 1.00 . A A . 109 PHE HZ 1 1 16 59595 1 1 109 PHE N N 8.080 -16.304 -5.369 1.00 . A A . 109 PHE N 1 1 16 59596 1 1 109 PHE O O 7.477 -13.349 -3.643 1.00 . A A . 109 PHE O 1 1 16 59597 1 1 110 LEU C C 4.480 -13.683 -3.892 1.00 . A A . 110 LEU C 1 1 16 59598 1 1 110 LEU CA C 5.171 -13.240 -5.177 1.00 . A A . 110 LEU CA 1 1 16 59599 1 1 110 LEU CB C 4.190 -13.309 -6.348 1.00 . A A . 110 LEU CB 1 1 16 59600 1 1 110 LEU CD1 C 2.124 -14.503 -5.580 1.00 . A A . 110 LEU CD1 1 1 16 59601 1 1 110 LEU CD2 C 2.978 -14.857 -7.904 1.00 . A A . 110 LEU CD2 1 1 16 59602 1 1 110 LEU CG C 3.364 -14.591 -6.456 1.00 . A A . 110 LEU CG 1 1 16 59603 1 1 110 LEU H H 6.346 -14.656 -6.257 1.00 . A A . 110 LEU H 1 1 16 59604 1 1 110 LEU HA H 5.477 -12.295 -5.061 1.00 . A A . 110 LEU HA 1 1 16 59605 1 1 110 LEU HB2 H 3.554 -12.542 -6.260 1.00 . A A . 110 LEU HB2 1 1 16 59606 1 1 110 LEU HB3 H 4.715 -13.212 -7.193 1.00 . A A . 110 LEU HB3 1 1 16 59607 1 1 110 LEU HD11 H 1.596 -15.348 -5.663 1.00 . A A . 110 LEU HD11 1 1 16 59608 1 1 110 LEU HD12 H 1.562 -13.730 -5.874 1.00 . A A . 110 LEU HD12 1 1 16 59609 1 1 110 LEU HD13 H 2.397 -14.373 -4.627 1.00 . A A . 110 LEU HD13 1 1 16 59610 1 1 110 LEU HD21 H 2.436 -14.092 -8.251 1.00 . A A . 110 LEU HD21 1 1 16 59611 1 1 110 LEU HD22 H 2.439 -15.698 -7.957 1.00 . A A . 110 LEU HD22 1 1 16 59612 1 1 110 LEU HD23 H 3.805 -14.957 -8.457 1.00 . A A . 110 LEU HD23 1 1 16 59613 1 1 110 LEU HG H 3.923 -15.355 -6.134 1.00 . A A . 110 LEU HG 1 1 16 59614 1 1 110 LEU N N 6.343 -14.065 -5.450 1.00 . A A . 110 LEU N 1 1 16 59615 1 1 110 LEU O O 4.004 -12.856 -3.113 1.00 . A A . 110 LEU O 1 1 16 59616 1 1 111 LEU C C 4.499 -15.062 -1.219 1.00 . A A . 111 LEU C 1 1 16 59617 1 1 111 LEU CA C 3.797 -15.547 -2.483 1.00 . A A . 111 LEU CA 1 1 16 59618 1 1 111 LEU CB C 3.815 -17.076 -2.536 1.00 . A A . 111 LEU CB 1 1 16 59619 1 1 111 LEU CD1 C 2.472 -19.149 -2.107 1.00 . A A . 111 LEU CD1 1 1 16 59620 1 1 111 LEU CD2 C 3.560 -17.950 -0.201 1.00 . A A . 111 LEU CD2 1 1 16 59621 1 1 111 LEU CG C 2.886 -17.793 -1.556 1.00 . A A . 111 LEU CG 1 1 16 59622 1 1 111 LEU H H 4.833 -15.614 -4.347 1.00 . A A . 111 LEU H 1 1 16 59623 1 1 111 LEU HA H 2.849 -15.231 -2.459 1.00 . A A . 111 LEU HA 1 1 16 59624 1 1 111 LEU HB2 H 3.556 -17.353 -3.461 1.00 . A A . 111 LEU HB2 1 1 16 59625 1 1 111 LEU HB3 H 4.750 -17.377 -2.347 1.00 . A A . 111 LEU HB3 1 1 16 59626 1 1 111 LEU HD11 H 1.866 -19.603 -1.455 1.00 . A A . 111 LEU HD11 1 1 16 59627 1 1 111 LEU HD12 H 3.285 -19.712 -2.254 1.00 . A A . 111 LEU HD12 1 1 16 59628 1 1 111 LEU HD13 H 1.993 -19.024 -2.976 1.00 . A A . 111 LEU HD13 1 1 16 59629 1 1 111 LEU HD21 H 4.398 -18.486 -0.305 1.00 . A A . 111 LEU HD21 1 1 16 59630 1 1 111 LEU HD22 H 2.940 -18.420 0.428 1.00 . A A . 111 LEU HD22 1 1 16 59631 1 1 111 LEU HD23 H 3.785 -17.048 0.166 1.00 . A A . 111 LEU HD23 1 1 16 59632 1 1 111 LEU HG H 2.063 -17.237 -1.437 1.00 . A A . 111 LEU HG 1 1 16 59633 1 1 111 LEU N N 4.429 -14.993 -3.676 1.00 . A A . 111 LEU N 1 1 16 59634 1 1 111 LEU O O 3.871 -14.883 -0.176 1.00 . A A . 111 LEU O 1 1 16 59635 1 1 112 THR C C 6.180 -12.979 0.233 1.00 . A A . 112 THR C 1 1 16 59636 1 1 112 THR CA C 6.596 -14.384 -0.186 1.00 . A A . 112 THR CA 1 1 16 59637 1 1 112 THR CB C 8.102 -14.385 -0.511 1.00 . A A . 112 THR CB 1 1 16 59638 1 1 112 THR CG2 C 8.928 -14.206 0.754 1.00 . A A . 112 THR CG2 1 1 16 59639 1 1 112 THR H H 6.263 -15.012 -2.196 1.00 . A A . 112 THR H 1 1 16 59640 1 1 112 THR HA H 6.423 -15.019 0.567 1.00 . A A . 112 THR HA 1 1 16 59641 1 1 112 THR HB H 8.290 -13.620 -1.127 1.00 . A A . 112 THR HB 1 1 16 59642 1 1 112 THR HG1 H 9.442 -15.606 -1.359 1.00 . A A . 112 THR HG1 1 1 16 59643 1 1 112 THR HG21 H 8.692 -13.335 1.186 1.00 . A A . 112 THR HG21 1 1 16 59644 1 1 112 THR HG22 H 9.900 -14.210 0.521 1.00 . A A . 112 THR HG22 1 1 16 59645 1 1 112 THR HG23 H 8.735 -14.955 1.388 1.00 . A A . 112 THR HG23 1 1 16 59646 1 1 112 THR N N 5.808 -14.849 -1.320 1.00 . A A . 112 THR N 1 1 16 59647 1 1 112 THR O O 5.942 -12.718 1.413 1.00 . A A . 112 THR O 1 1 16 59648 1 1 112 THR OG1 O 8.464 -15.613 -1.152 1.00 . A A . 112 THR OG1 1 1 16 59649 1 1 113 ILE C C 4.284 -10.628 0.088 1.00 . A A . 113 ILE C 1 1 16 59650 1 1 113 ILE CA C 5.702 -10.699 -0.470 1.00 . A A . 113 ILE CA 1 1 16 59651 1 1 113 ILE CB C 5.786 -9.832 -1.739 1.00 . A A . 113 ILE CB 1 1 16 59652 1 1 113 ILE CD1 C 8.146 -8.998 -1.274 1.00 . A A . 113 ILE CD1 1 1 16 59653 1 1 113 ILE CG1 C 7.234 -9.741 -2.226 1.00 . A A . 113 ILE CG1 1 1 16 59654 1 1 113 ILE CG2 C 5.224 -8.444 -1.471 1.00 . A A . 113 ILE CG2 1 1 16 59655 1 1 113 ILE H H 6.298 -12.352 -1.678 1.00 . A A . 113 ILE H 1 1 16 59656 1 1 113 ILE HA H 6.344 -10.344 0.210 1.00 . A A . 113 ILE HA 1 1 16 59657 1 1 113 ILE HB H 5.237 -10.261 -2.456 1.00 . A A . 113 ILE HB 1 1 16 59658 1 1 113 ILE HD11 H 7.812 -8.063 -1.153 1.00 . A A . 113 ILE HD11 1 1 16 59659 1 1 113 ILE HD12 H 9.073 -8.974 -1.649 1.00 . A A . 113 ILE HD12 1 1 16 59660 1 1 113 ILE HD13 H 8.157 -9.465 -0.390 1.00 . A A . 113 ILE HD13 1 1 16 59661 1 1 113 ILE HG12 H 7.587 -10.669 -2.343 1.00 . A A . 113 ILE HG12 1 1 16 59662 1 1 113 ILE HG13 H 7.242 -9.267 -3.107 1.00 . A A . 113 ILE HG13 1 1 16 59663 1 1 113 ILE HG21 H 5.285 -7.893 -2.303 1.00 . A A . 113 ILE HG21 1 1 16 59664 1 1 113 ILE HG22 H 5.750 -8.006 -0.742 1.00 . A A . 113 ILE HG22 1 1 16 59665 1 1 113 ILE HG23 H 4.267 -8.520 -1.191 1.00 . A A . 113 ILE HG23 1 1 16 59666 1 1 113 ILE N N 6.092 -12.078 -0.739 1.00 . A A . 113 ILE N 1 1 16 59667 1 1 113 ILE O O 4.063 -10.127 1.191 1.00 . A A . 113 ILE O 1 1 16 59668 1 1 114 LYS C C 1.797 -11.539 1.200 1.00 . A A . 114 LYS C 1 1 16 59669 1 1 114 LYS CA C 1.929 -11.132 -0.264 1.00 . A A . 114 LYS CA 1 1 16 59670 1 1 114 LYS CB C 1.111 -12.081 -1.143 1.00 . A A . 114 LYS CB 1 1 16 59671 1 1 114 LYS CD C -1.048 -13.316 -1.496 1.00 . A A . 114 LYS CD 1 1 16 59672 1 1 114 LYS CE C -0.619 -14.726 -1.119 1.00 . A A . 114 LYS CE 1 1 16 59673 1 1 114 LYS CG C -0.318 -12.272 -0.667 1.00 . A A . 114 LYS CG 1 1 16 59674 1 1 114 LYS H H 3.569 -11.528 -1.568 1.00 . A A . 114 LYS H 1 1 16 59675 1 1 114 LYS HA H 1.576 -10.202 -0.368 1.00 . A A . 114 LYS HA 1 1 16 59676 1 1 114 LYS HB2 H 1.088 -11.710 -2.071 1.00 . A A . 114 LYS HB2 1 1 16 59677 1 1 114 LYS HB3 H 1.563 -12.973 -1.151 1.00 . A A . 114 LYS HB3 1 1 16 59678 1 1 114 LYS HD2 H -2.032 -13.224 -1.342 1.00 . A A . 114 LYS HD2 1 1 16 59679 1 1 114 LYS HD3 H -0.846 -13.162 -2.463 1.00 . A A . 114 LYS HD3 1 1 16 59680 1 1 114 LYS HE2 H 0.349 -14.840 -1.342 1.00 . A A . 114 LYS HE2 1 1 16 59681 1 1 114 LYS HE3 H -0.752 -14.853 -0.136 1.00 . A A . 114 LYS HE3 1 1 16 59682 1 1 114 LYS HG2 H -0.305 -12.567 0.288 1.00 . A A . 114 LYS HG2 1 1 16 59683 1 1 114 LYS HG3 H -0.804 -11.401 -0.741 1.00 . A A . 114 LYS HG3 1 1 16 59684 1 1 114 LYS HZ1 H -2.376 -15.656 -1.628 1.00 . A A . 114 LYS HZ1 1 1 16 59685 1 1 114 LYS HZ2 H -1.097 -16.669 -1.576 1.00 . A A . 114 LYS HZ2 1 1 16 59686 1 1 114 LYS HZ3 H -1.275 -15.643 -2.834 1.00 . A A . 114 LYS HZ3 1 1 16 59687 1 1 114 LYS N N 3.326 -11.135 -0.681 1.00 . A A . 114 LYS N 1 1 16 59688 1 1 114 LYS NZ N -1.406 -15.758 -1.849 1.00 . A A . 114 LYS NZ 1 1 16 59689 1 1 114 LYS O O 1.053 -10.921 1.962 1.00 . A A . 114 LYS O 1 1 16 59690 1 1 115 HIS C C 3.328 -12.177 3.876 1.00 . A A . 115 HIS C 1 1 16 59691 1 1 115 HIS CA C 2.491 -13.068 2.963 1.00 . A A . 115 HIS CA 1 1 16 59692 1 1 115 HIS CB C 3.002 -14.508 3.028 1.00 . A A . 115 HIS CB 1 1 16 59693 1 1 115 HIS CD2 C 1.407 -15.477 1.228 1.00 . A A . 115 HIS CD2 1 1 16 59694 1 1 115 HIS CE1 C 0.898 -17.359 2.229 1.00 . A A . 115 HIS CE1 1 1 16 59695 1 1 115 HIS CG C 2.071 -15.503 2.406 1.00 . A A . 115 HIS CG 1 1 16 59696 1 1 115 HIS H H 3.112 -13.042 0.922 1.00 . A A . 115 HIS H 1 1 16 59697 1 1 115 HIS HA H 1.542 -13.043 3.278 1.00 . A A . 115 HIS HA 1 1 16 59698 1 1 115 HIS HB2 H 3.879 -14.554 2.550 1.00 . A A . 115 HIS HB2 1 1 16 59699 1 1 115 HIS HB3 H 3.132 -14.754 3.988 1.00 . A A . 115 HIS HB3 1 1 16 59700 1 1 115 HIS HD1 H 2.061 -17.008 3.900 1.00 . A A . 115 HIS HD1 1 1 16 59701 1 1 115 HIS HD2 H 1.436 -14.745 0.547 1.00 . A A . 115 HIS HD2 1 1 16 59702 1 1 115 HIS HE1 H 0.497 -18.253 2.428 1.00 . A A . 115 HIS HE1 1 1 16 59703 1 1 115 HIS N N 2.526 -12.581 1.588 1.00 . A A . 115 HIS N 1 1 16 59704 1 1 115 HIS ND1 N 1.730 -16.695 3.010 1.00 . A A . 115 HIS ND1 1 1 16 59705 1 1 115 HIS NE2 N 0.685 -16.642 1.141 1.00 . A A . 115 HIS NE2 1 1 16 59706 1 1 115 HIS O O 3.038 -12.045 5.065 1.00 . A A . 115 HIS O 1 1 16 59707 1 1 116 ALA C C 4.444 -9.611 4.800 1.00 . A A . 116 ALA C 1 1 16 59708 1 1 116 ALA CA C 5.243 -10.689 4.075 1.00 . A A . 116 ALA CA 1 1 16 59709 1 1 116 ALA CB C 6.281 -10.055 3.161 1.00 . A A . 116 ALA CB 1 1 16 59710 1 1 116 ALA H H 4.550 -11.717 2.340 1.00 . A A . 116 ALA H 1 1 16 59711 1 1 116 ALA HA H 5.713 -11.241 4.763 1.00 . A A . 116 ALA HA 1 1 16 59712 1 1 116 ALA HB1 H 6.831 -10.772 2.732 1.00 . A A . 116 ALA HB1 1 1 16 59713 1 1 116 ALA HB2 H 6.875 -9.455 3.697 1.00 . A A . 116 ALA HB2 1 1 16 59714 1 1 116 ALA HB3 H 5.820 -9.521 2.453 1.00 . A A . 116 ALA HB3 1 1 16 59715 1 1 116 ALA N N 4.366 -11.568 3.312 1.00 . A A . 116 ALA N 1 1 16 59716 1 1 116 ALA O O 4.677 -9.337 5.977 1.00 . A A . 116 ALA O 1 1 16 59717 1 1 117 PHE C C 1.621 -8.541 5.603 1.00 . A A . 117 PHE C 1 1 16 59718 1 1 117 PHE CA C 2.669 -7.951 4.664 1.00 . A A . 117 PHE CA 1 1 16 59719 1 1 117 PHE CB C 1.983 -7.150 3.555 1.00 . A A . 117 PHE CB 1 1 16 59720 1 1 117 PHE CD1 C 3.779 -6.406 1.968 1.00 . A A . 117 PHE CD1 1 1 16 59721 1 1 117 PHE CD2 C 2.762 -4.772 3.375 1.00 . A A . 117 PHE CD2 1 1 16 59722 1 1 117 PHE CE1 C 4.586 -5.432 1.412 1.00 . A A . 117 PHE CE1 1 1 16 59723 1 1 117 PHE CE2 C 3.566 -3.793 2.822 1.00 . A A . 117 PHE CE2 1 1 16 59724 1 1 117 PHE CG C 2.859 -6.088 2.953 1.00 . A A . 117 PHE CG 1 1 16 59725 1 1 117 PHE CZ C 4.480 -4.123 1.841 1.00 . A A . 117 PHE CZ 1 1 16 59726 1 1 117 PHE H H 3.358 -9.271 3.136 1.00 . A A . 117 PHE H 1 1 16 59727 1 1 117 PHE HA H 3.260 -7.340 5.191 1.00 . A A . 117 PHE HA 1 1 16 59728 1 1 117 PHE HB2 H 1.710 -7.783 2.831 1.00 . A A . 117 PHE HB2 1 1 16 59729 1 1 117 PHE HB3 H 1.171 -6.710 3.938 1.00 . A A . 117 PHE HB3 1 1 16 59730 1 1 117 PHE HD1 H 3.860 -7.352 1.655 1.00 . A A . 117 PHE HD1 1 1 16 59731 1 1 117 PHE HD2 H 2.104 -4.528 4.087 1.00 . A A . 117 PHE HD2 1 1 16 59732 1 1 117 PHE HE1 H 5.246 -5.674 0.700 1.00 . A A . 117 PHE HE1 1 1 16 59733 1 1 117 PHE HE2 H 3.486 -2.846 3.132 1.00 . A A . 117 PHE HE2 1 1 16 59734 1 1 117 PHE HZ H 5.064 -3.416 1.442 1.00 . A A . 117 PHE HZ 1 1 16 59735 1 1 117 PHE N N 3.501 -9.002 4.089 1.00 . A A . 117 PHE N 1 1 16 59736 1 1 117 PHE O O 1.617 -8.258 6.800 1.00 . A A . 117 PHE O 1 1 16 59737 1 1 118 GLU C C 0.199 -10.399 7.213 1.00 . A A . 118 GLU C 1 1 16 59738 1 1 118 GLU CA C -0.320 -9.991 5.837 1.00 . A A . 118 GLU CA 1 1 16 59739 1 1 118 GLU CB C -0.874 -11.215 5.105 1.00 . A A . 118 GLU CB 1 1 16 59740 1 1 118 GLU CD C -2.271 -12.092 3.192 1.00 . A A . 118 GLU CD 1 1 16 59741 1 1 118 GLU CG C -1.667 -10.869 3.856 1.00 . A A . 118 GLU CG 1 1 16 59742 1 1 118 GLU H H 0.791 -9.553 4.069 1.00 . A A . 118 GLU H 1 1 16 59743 1 1 118 GLU HA H -1.055 -9.324 5.960 1.00 . A A . 118 GLU HA 1 1 16 59744 1 1 118 GLU HB2 H -0.107 -11.799 4.841 1.00 . A A . 118 GLU HB2 1 1 16 59745 1 1 118 GLU HB3 H -1.473 -11.714 5.732 1.00 . A A . 118 GLU HB3 1 1 16 59746 1 1 118 GLU HG2 H -2.406 -10.244 4.108 1.00 . A A . 118 GLU HG2 1 1 16 59747 1 1 118 GLU HG3 H -1.057 -10.419 3.204 1.00 . A A . 118 GLU HG3 1 1 16 59748 1 1 118 GLU N N 0.734 -9.362 5.049 1.00 . A A . 118 GLU N 1 1 16 59749 1 1 118 GLU O O -0.440 -10.137 8.231 1.00 . A A . 118 GLU O 1 1 16 59750 1 1 118 GLU OE1 O -1.800 -13.214 3.472 1.00 . A A . 118 GLU OE1 1 1 16 59751 1 1 118 GLU OE2 O -3.215 -11.925 2.391 1.00 . A A . 118 GLU OE2 1 1 16 59752 1 1 119 GLU C C 2.342 -10.299 9.360 1.00 . A A . 119 GLU C 1 1 16 59753 1 1 119 GLU CA C 1.966 -11.489 8.483 1.00 . A A . 119 GLU CA 1 1 16 59754 1 1 119 GLU CB C 3.206 -12.341 8.200 1.00 . A A . 119 GLU CB 1 1 16 59755 1 1 119 GLU CD C 3.541 -12.796 10.662 1.00 . A A . 119 GLU CD 1 1 16 59756 1 1 119 GLU CG C 4.191 -12.383 9.356 1.00 . A A . 119 GLU CG 1 1 16 59757 1 1 119 GLU H H 1.834 -11.226 6.370 1.00 . A A . 119 GLU H 1 1 16 59758 1 1 119 GLU HA H 1.293 -12.044 8.972 1.00 . A A . 119 GLU HA 1 1 16 59759 1 1 119 GLU HB2 H 2.909 -13.276 8.003 1.00 . A A . 119 GLU HB2 1 1 16 59760 1 1 119 GLU HB3 H 3.673 -11.964 7.400 1.00 . A A . 119 GLU HB3 1 1 16 59761 1 1 119 GLU HG2 H 4.914 -13.038 9.137 1.00 . A A . 119 GLU HG2 1 1 16 59762 1 1 119 GLU HG3 H 4.589 -11.473 9.470 1.00 . A A . 119 GLU HG3 1 1 16 59763 1 1 119 GLU N N 1.362 -11.043 7.233 1.00 . A A . 119 GLU N 1 1 16 59764 1 1 119 GLU O O 1.965 -10.233 10.531 1.00 . A A . 119 GLU O 1 1 16 59765 1 1 119 GLU OE1 O 2.660 -13.680 10.632 1.00 . A A . 119 GLU OE1 1 1 16 59766 1 1 119 GLU OE2 O 3.914 -12.236 11.714 1.00 . A A . 119 GLU OE2 1 1 16 59767 1 1 120 TYR C C 2.334 -7.496 10.200 1.00 . A A . 120 TYR C 1 1 16 59768 1 1 120 TYR CA C 3.518 -8.174 9.517 1.00 . A A . 120 TYR CA 1 1 16 59769 1 1 120 TYR CB C 4.207 -7.190 8.570 1.00 . A A . 120 TYR CB 1 1 16 59770 1 1 120 TYR CD1 C 2.611 -5.363 7.869 1.00 . A A . 120 TYR CD1 1 1 16 59771 1 1 120 TYR CD2 C 4.221 -4.864 9.554 1.00 . A A . 120 TYR CD2 1 1 16 59772 1 1 120 TYR CE1 C 2.117 -4.076 7.952 1.00 . A A . 120 TYR CE1 1 1 16 59773 1 1 120 TYR CE2 C 3.732 -3.575 9.646 1.00 . A A . 120 TYR CE2 1 1 16 59774 1 1 120 TYR CG C 3.670 -5.780 8.666 1.00 . A A . 120 TYR CG 1 1 16 59775 1 1 120 TYR CZ C 2.680 -3.186 8.843 1.00 . A A . 120 TYR CZ 1 1 16 59776 1 1 120 TYR H H 3.361 -9.472 7.831 1.00 . A A . 120 TYR H 1 1 16 59777 1 1 120 TYR HA H 4.168 -8.461 10.221 1.00 . A A . 120 TYR HA 1 1 16 59778 1 1 120 TYR HB2 H 5.183 -7.172 8.788 1.00 . A A . 120 TYR HB2 1 1 16 59779 1 1 120 TYR HB3 H 4.081 -7.513 7.632 1.00 . A A . 120 TYR HB3 1 1 16 59780 1 1 120 TYR HD1 H 2.199 -6.006 7.224 1.00 . A A . 120 TYR HD1 1 1 16 59781 1 1 120 TYR HD2 H 4.985 -5.143 10.136 1.00 . A A . 120 TYR HD2 1 1 16 59782 1 1 120 TYR HE1 H 1.356 -3.791 7.370 1.00 . A A . 120 TYR HE1 1 1 16 59783 1 1 120 TYR HE2 H 4.138 -2.928 10.291 1.00 . A A . 120 TYR HE2 1 1 16 59784 1 1 120 TYR HH H 2.708 -1.395 9.619 1.00 . A A . 120 TYR HH 1 1 16 59785 1 1 120 TYR N N 3.088 -9.361 8.787 1.00 . A A . 120 TYR N 1 1 16 59786 1 1 120 TYR O O 2.453 -6.993 11.317 1.00 . A A . 120 TYR O 1 1 16 59787 1 1 120 TYR OH O 2.191 -1.903 8.930 1.00 . A A . 120 TYR OH 1 1 16 59788 1 1 121 SER C C -0.405 -7.509 11.387 1.00 . A A . 121 SER C 1 1 16 59789 1 1 121 SER CA C -0.013 -6.869 10.058 1.00 . A A . 121 SER CA 1 1 16 59790 1 1 121 SER CB C -1.166 -6.994 9.060 1.00 . A A . 121 SER CB 1 1 16 59791 1 1 121 SER H H 1.159 -7.915 8.617 1.00 . A A . 121 SER H 1 1 16 59792 1 1 121 SER HXT H -0.059 -8.414 11.633 1.00 . A A . 121 SER HXT 1 1 16 59793 1 1 121 SER HA H 0.179 -5.900 10.216 1.00 . A A . 121 SER HA 1 1 16 59794 1 1 121 SER HB2 H -0.865 -6.653 8.169 1.00 . A A . 121 SER HB2 1 1 16 59795 1 1 121 SER HB3 H -1.425 -7.956 8.979 1.00 . A A . 121 SER HB3 1 1 16 59796 1 1 121 SER HG H -3.030 -6.344 8.817 1.00 . A A . 121 SER HG 1 1 16 59797 1 1 121 SER N N 1.192 -7.487 9.520 1.00 . A A . 121 SER N 1 1 16 59798 1 1 121 SER O O -1.151 -6.901 12.153 1.00 . A A . 121 SER O 1 1 16 59799 1 1 121 SER OG O -2.292 -6.246 9.485 1.00 . A A . 121 SER OG 1 1 16 59800 2 1 1 MET C C 16.629 -31.575 32.880 1.00 . B B . 1 MET C 1 1 16 59801 2 1 1 MET CA C 16.773 -31.632 34.397 1.00 . B B . 1 MET CA 1 1 16 59802 2 1 1 MET CB C 16.496 -33.052 34.894 1.00 . B B . 1 MET CB 1 1 16 59803 2 1 1 MET CE C 17.531 -35.404 37.516 1.00 . B B . 1 MET CE 1 1 16 59804 2 1 1 MET CG C 17.754 -33.829 35.247 1.00 . B B . 1 MET CG 1 1 16 59805 2 1 1 MET H1 H 15.981 -30.740 36.033 1.00 . B B . 1 MET H1 1 1 16 59806 2 1 1 MET H2 H 14.925 -30.907 34.799 1.00 . B B . 1 MET H2 1 1 16 59807 2 1 1 MET H3 H 16.083 -29.758 34.733 1.00 . B B . 1 MET H3 1 1 16 59808 2 1 1 MET HA H 17.710 -31.379 34.636 1.00 . B B . 1 MET HA 1 1 16 59809 2 1 1 MET HB2 H 15.920 -32.995 35.710 1.00 . B B . 1 MET HB2 1 1 16 59810 2 1 1 MET HB3 H 16.009 -33.549 34.176 1.00 . B B . 1 MET HB3 1 1 16 59811 2 1 1 MET HE1 H 16.555 -35.481 37.313 1.00 . B B . 1 MET HE1 1 1 16 59812 2 1 1 MET HE2 H 17.676 -35.521 38.498 1.00 . B B . 1 MET HE2 1 1 16 59813 2 1 1 MET HE3 H 18.031 -36.113 37.019 1.00 . B B . 1 MET HE3 1 1 16 59814 2 1 1 MET HG2 H 17.631 -34.781 34.967 1.00 . B B . 1 MET HG2 1 1 16 59815 2 1 1 MET HG3 H 18.526 -33.431 34.750 1.00 . B B . 1 MET HG3 1 1 16 59816 2 1 1 MET N N 15.870 -30.685 35.041 1.00 . B B . 1 MET N 1 1 16 59817 2 1 1 MET O O 15.699 -30.960 32.357 1.00 . B B . 1 MET O 1 1 16 59818 2 1 1 MET SD S 18.122 -33.790 37.012 1.00 . B B . 1 MET SD 1 1 16 59819 2 1 2 LYS C C 16.577 -33.315 30.208 1.00 . B B . 2 LYS C 1 1 16 59820 2 1 2 LYS CA C 17.532 -32.241 30.719 1.00 . B B . 2 LYS CA 1 1 16 59821 2 1 2 LYS CB C 18.938 -32.489 30.170 1.00 . B B . 2 LYS CB 1 1 16 59822 2 1 2 LYS CD C 20.223 -30.563 29.196 1.00 . B B . 2 LYS CD 1 1 16 59823 2 1 2 LYS CE C 19.672 -29.600 30.236 1.00 . B B . 2 LYS CE 1 1 16 59824 2 1 2 LYS CG C 19.250 -31.695 28.913 1.00 . B B . 2 LYS CG 1 1 16 59825 2 1 2 LYS H H 18.287 -32.699 32.660 1.00 . B B . 2 LYS H 1 1 16 59826 2 1 2 LYS HA H 17.209 -31.351 30.399 1.00 . B B . 2 LYS HA 1 1 16 59827 2 1 2 LYS HB2 H 19.601 -32.238 30.875 1.00 . B B . 2 LYS HB2 1 1 16 59828 2 1 2 LYS HB3 H 19.028 -33.462 29.959 1.00 . B B . 2 LYS HB3 1 1 16 59829 2 1 2 LYS HD2 H 21.081 -30.949 29.534 1.00 . B B . 2 LYS HD2 1 1 16 59830 2 1 2 LYS HD3 H 20.394 -30.062 28.348 1.00 . B B . 2 LYS HD3 1 1 16 59831 2 1 2 LYS HE2 H 19.139 -28.893 29.771 1.00 . B B . 2 LYS HE2 1 1 16 59832 2 1 2 LYS HE3 H 19.080 -30.106 30.863 1.00 . B B . 2 LYS HE3 1 1 16 59833 2 1 2 LYS HG2 H 19.654 -32.308 28.234 1.00 . B B . 2 LYS HG2 1 1 16 59834 2 1 2 LYS HG3 H 18.400 -31.310 28.553 1.00 . B B . 2 LYS HG3 1 1 16 59835 2 1 2 LYS HZ1 H 21.293 -29.647 31.493 1.00 . B B . 2 LYS HZ1 1 1 16 59836 2 1 2 LYS HZ2 H 20.356 -28.324 31.690 1.00 . B B . 2 LYS HZ2 1 1 16 59837 2 1 2 LYS HZ3 H 21.352 -28.434 30.401 1.00 . B B . 2 LYS HZ3 1 1 16 59838 2 1 2 LYS N N 17.555 -32.218 32.177 1.00 . B B . 2 LYS N 1 1 16 59839 2 1 2 LYS NZ N 20.757 -28.948 31.019 1.00 . B B . 2 LYS NZ 1 1 16 59840 2 1 2 LYS O O 16.996 -34.268 29.551 1.00 . B B . 2 LYS O 1 1 16 59841 2 1 3 ARG C C 13.906 -33.885 28.620 1.00 . B B . 3 ARG C 1 1 16 59842 2 1 3 ARG CA C 14.281 -34.110 30.082 1.00 . B B . 3 ARG CA 1 1 16 59843 2 1 3 ARG CB C 13.035 -33.995 30.963 1.00 . B B . 3 ARG CB 1 1 16 59844 2 1 3 ARG CD C 11.587 -35.026 32.740 1.00 . B B . 3 ARG CD 1 1 16 59845 2 1 3 ARG CG C 12.896 -35.124 31.971 1.00 . B B . 3 ARG CG 1 1 16 59846 2 1 3 ARG CZ C 10.707 -35.581 34.967 1.00 . B B . 3 ARG CZ 1 1 16 59847 2 1 3 ARG H H 15.016 -32.357 31.049 1.00 . B B . 3 ARG H 1 1 16 59848 2 1 3 ARG HA H 14.663 -35.030 30.173 1.00 . B B . 3 ARG HA 1 1 16 59849 2 1 3 ARG HB2 H 13.080 -33.130 31.462 1.00 . B B . 3 ARG HB2 1 1 16 59850 2 1 3 ARG HB3 H 12.229 -33.998 30.372 1.00 . B B . 3 ARG HB3 1 1 16 59851 2 1 3 ARG HD2 H 11.298 -34.069 32.765 1.00 . B B . 3 ARG HD2 1 1 16 59852 2 1 3 ARG HD3 H 10.894 -35.572 32.269 1.00 . B B . 3 ARG HD3 1 1 16 59853 2 1 3 ARG HE H 12.622 -35.814 34.420 1.00 . B B . 3 ARG HE 1 1 16 59854 2 1 3 ARG HG2 H 12.923 -35.998 31.486 1.00 . B B . 3 ARG HG2 1 1 16 59855 2 1 3 ARG HG3 H 13.657 -35.078 32.618 1.00 . B B . 3 ARG HG3 1 1 16 59856 2 1 3 ARG HH11 H 9.341 -34.848 33.672 1.00 . B B . 3 ARG HH11 1 1 16 59857 2 1 3 ARG HH12 H 8.735 -35.245 35.245 1.00 . B B . 3 ARG HH12 1 1 16 59858 2 1 3 ARG HH21 H 11.820 -36.330 36.480 1.00 . B B . 3 ARG HH21 1 1 16 59859 2 1 3 ARG HH22 H 10.144 -36.087 36.843 1.00 . B B . 3 ARG HH22 1 1 16 59860 2 1 3 ARG N N 15.294 -33.154 30.512 1.00 . B B . 3 ARG N 1 1 16 59861 2 1 3 ARG NE N 11.720 -35.514 34.110 1.00 . B B . 3 ARG NE 1 1 16 59862 2 1 3 ARG NH1 N 9.495 -35.193 34.598 1.00 . B B . 3 ARG NH1 1 1 16 59863 2 1 3 ARG NH2 N 10.907 -36.037 36.198 1.00 . B B . 3 ARG NH2 1 1 16 59864 2 1 3 ARG O O 13.095 -33.014 28.303 1.00 . B B . 3 ARG O 1 1 16 59865 2 1 4 VAL C C 13.605 -35.843 25.763 1.00 . B B . 4 VAL C 1 1 16 59866 2 1 4 VAL CA C 14.231 -34.563 26.305 1.00 . B B . 4 VAL CA 1 1 16 59867 2 1 4 VAL CB C 15.515 -34.257 25.513 1.00 . B B . 4 VAL CB 1 1 16 59868 2 1 4 VAL CG1 C 15.175 -33.717 24.132 1.00 . B B . 4 VAL CG1 1 1 16 59869 2 1 4 VAL CG2 C 16.391 -33.275 26.277 1.00 . B B . 4 VAL CG2 1 1 16 59870 2 1 4 VAL H H 15.152 -35.365 28.054 1.00 . B B . 4 VAL H 1 1 16 59871 2 1 4 VAL HA H 13.588 -33.805 26.190 1.00 . B B . 4 VAL HA 1 1 16 59872 2 1 4 VAL HB H 16.027 -35.108 25.397 1.00 . B B . 4 VAL HB 1 1 16 59873 2 1 4 VAL HG11 H 16.019 -33.524 23.632 1.00 . B B . 4 VAL HG11 1 1 16 59874 2 1 4 VAL HG12 H 14.643 -32.875 24.224 1.00 . B B . 4 VAL HG12 1 1 16 59875 2 1 4 VAL HG13 H 14.639 -34.396 23.631 1.00 . B B . 4 VAL HG13 1 1 16 59876 2 1 4 VAL HG21 H 15.889 -32.423 26.423 1.00 . B B . 4 VAL HG21 1 1 16 59877 2 1 4 VAL HG22 H 17.220 -33.087 25.750 1.00 . B B . 4 VAL HG22 1 1 16 59878 2 1 4 VAL HG23 H 16.641 -33.669 27.161 1.00 . B B . 4 VAL HG23 1 1 16 59879 2 1 4 VAL N N 14.502 -34.676 27.734 1.00 . B B . 4 VAL N 1 1 16 59880 2 1 4 VAL O O 13.931 -36.944 26.209 1.00 . B B . 4 VAL O 1 1 16 59881 2 1 5 LEU C C 12.264 -36.869 22.684 1.00 . B B . 5 LEU C 1 1 16 59882 2 1 5 LEU CA C 12.034 -36.837 24.192 1.00 . B B . 5 LEU CA 1 1 16 59883 2 1 5 LEU CB C 10.534 -36.788 24.488 1.00 . B B . 5 LEU CB 1 1 16 59884 2 1 5 LEU CD1 C 9.930 -38.880 23.246 1.00 . B B . 5 LEU CD1 1 1 16 59885 2 1 5 LEU CD2 C 8.158 -37.205 23.804 1.00 . B B . 5 LEU CD2 1 1 16 59886 2 1 5 LEU CG C 9.619 -37.402 23.428 1.00 . B B . 5 LEU CG 1 1 16 59887 2 1 5 LEU H H 12.484 -34.771 24.477 1.00 . B B . 5 LEU H 1 1 16 59888 2 1 5 LEU HA H 12.420 -37.669 24.590 1.00 . B B . 5 LEU HA 1 1 16 59889 2 1 5 LEU HB2 H 10.376 -37.275 25.347 1.00 . B B . 5 LEU HB2 1 1 16 59890 2 1 5 LEU HB3 H 10.275 -35.828 24.596 1.00 . B B . 5 LEU HB3 1 1 16 59891 2 1 5 LEU HD11 H 9.324 -39.266 22.550 1.00 . B B . 5 LEU HD11 1 1 16 59892 2 1 5 LEU HD12 H 9.790 -39.360 24.112 1.00 . B B . 5 LEU HD12 1 1 16 59893 2 1 5 LEU HD13 H 10.881 -38.988 22.955 1.00 . B B . 5 LEU HD13 1 1 16 59894 2 1 5 LEU HD21 H 7.977 -37.646 24.683 1.00 . B B . 5 LEU HD21 1 1 16 59895 2 1 5 LEU HD22 H 7.575 -37.612 23.101 1.00 . B B . 5 LEU HD22 1 1 16 59896 2 1 5 LEU HD23 H 7.961 -36.227 23.875 1.00 . B B . 5 LEU HD23 1 1 16 59897 2 1 5 LEU HG H 9.786 -36.936 22.559 1.00 . B B . 5 LEU HG 1 1 16 59898 2 1 5 LEU N N 12.706 -35.692 24.797 1.00 . B B . 5 LEU N 1 1 16 59899 2 1 5 LEU O O 11.843 -35.966 21.961 1.00 . B B . 5 LEU O 1 1 16 59900 2 1 6 VAL C C 12.156 -38.920 20.109 1.00 . B B . 6 VAL C 1 1 16 59901 2 1 6 VAL CA C 13.219 -38.069 20.794 1.00 . B B . 6 VAL CA 1 1 16 59902 2 1 6 VAL CB C 14.601 -38.709 20.563 1.00 . B B . 6 VAL CB 1 1 16 59903 2 1 6 VAL CG1 C 15.120 -38.372 19.173 1.00 . B B . 6 VAL CG1 1 1 16 59904 2 1 6 VAL CG2 C 15.583 -38.256 21.632 1.00 . B B . 6 VAL CG2 1 1 16 59905 2 1 6 VAL H H 13.253 -38.618 22.853 1.00 . B B . 6 VAL H 1 1 16 59906 2 1 6 VAL HA H 13.214 -37.151 20.397 1.00 . B B . 6 VAL HA 1 1 16 59907 2 1 6 VAL HB H 14.506 -39.702 20.627 1.00 . B B . 6 VAL HB 1 1 16 59908 2 1 6 VAL HG11 H 16.016 -38.795 19.040 1.00 . B B . 6 VAL HG11 1 1 16 59909 2 1 6 VAL HG12 H 15.202 -37.380 19.079 1.00 . B B . 6 VAL HG12 1 1 16 59910 2 1 6 VAL HG13 H 14.483 -38.720 18.485 1.00 . B B . 6 VAL HG13 1 1 16 59911 2 1 6 VAL HG21 H 15.677 -37.261 21.599 1.00 . B B . 6 VAL HG21 1 1 16 59912 2 1 6 VAL HG22 H 16.474 -38.680 21.468 1.00 . B B . 6 VAL HG22 1 1 16 59913 2 1 6 VAL HG23 H 15.245 -38.529 22.533 1.00 . B B . 6 VAL HG23 1 1 16 59914 2 1 6 VAL N N 12.935 -37.917 22.215 1.00 . B B . 6 VAL N 1 1 16 59915 2 1 6 VAL O O 12.060 -40.124 20.348 1.00 . B B . 6 VAL O 1 1 16 59916 2 1 7 VAL C C 10.760 -39.379 17.133 1.00 . B B . 7 VAL C 1 1 16 59917 2 1 7 VAL CA C 10.302 -38.986 18.533 1.00 . B B . 7 VAL CA 1 1 16 59918 2 1 7 VAL CB C 9.031 -38.122 18.422 1.00 . B B . 7 VAL CB 1 1 16 59919 2 1 7 VAL CG1 C 7.943 -38.867 17.664 1.00 . B B . 7 VAL CG1 1 1 16 59920 2 1 7 VAL CG2 C 8.545 -37.711 19.803 1.00 . B B . 7 VAL CG2 1 1 16 59921 2 1 7 VAL H H 11.486 -37.306 19.102 1.00 . B B . 7 VAL H 1 1 16 59922 2 1 7 VAL HA H 10.091 -39.812 19.056 1.00 . B B . 7 VAL HA 1 1 16 59923 2 1 7 VAL HB H 9.254 -37.293 17.910 1.00 . B B . 7 VAL HB 1 1 16 59924 2 1 7 VAL HG11 H 7.127 -38.293 17.601 1.00 . B B . 7 VAL HG11 1 1 16 59925 2 1 7 VAL HG12 H 7.719 -39.713 18.148 1.00 . B B . 7 VAL HG12 1 1 16 59926 2 1 7 VAL HG13 H 8.267 -39.086 16.744 1.00 . B B . 7 VAL HG13 1 1 16 59927 2 1 7 VAL HG21 H 8.336 -38.528 20.340 1.00 . B B . 7 VAL HG21 1 1 16 59928 2 1 7 VAL HG22 H 7.721 -37.152 19.714 1.00 . B B . 7 VAL HG22 1 1 16 59929 2 1 7 VAL HG23 H 9.258 -37.182 20.264 1.00 . B B . 7 VAL HG23 1 1 16 59930 2 1 7 VAL N N 11.358 -38.286 19.254 1.00 . B B . 7 VAL N 1 1 16 59931 2 1 7 VAL O O 10.998 -38.521 16.282 1.00 . B B . 7 VAL O 1 1 16 59932 2 1 8 ASP C C 10.958 -42.666 15.453 1.00 . B B . 8 ASP C 1 1 16 59933 2 1 8 ASP CA C 11.310 -41.189 15.602 1.00 . B B . 8 ASP CA 1 1 16 59934 2 1 8 ASP CB C 12.816 -40.990 15.424 1.00 . B B . 8 ASP CB 1 1 16 59935 2 1 8 ASP CG C 13.271 -41.252 14.002 1.00 . B B . 8 ASP CG 1 1 16 59936 2 1 8 ASP H H 10.673 -41.329 17.633 1.00 . B B . 8 ASP H 1 1 16 59937 2 1 8 ASP HA H 10.828 -40.675 14.893 1.00 . B B . 8 ASP HA 1 1 16 59938 2 1 8 ASP HB2 H 13.046 -40.047 15.666 1.00 . B B . 8 ASP HB2 1 1 16 59939 2 1 8 ASP HB3 H 13.297 -41.618 16.036 1.00 . B B . 8 ASP HB3 1 1 16 59940 2 1 8 ASP N N 10.881 -40.681 16.900 1.00 . B B . 8 ASP N 1 1 16 59941 2 1 8 ASP O O 11.306 -43.486 16.303 1.00 . B B . 8 ASP O 1 1 16 59942 2 1 8 ASP OD1 O 12.440 -41.707 13.187 1.00 . B B . 8 ASP OD1 1 1 16 59943 2 1 8 ASP OD2 O 14.457 -41.002 13.703 1.00 . B B . 8 ASP OD2 1 1 16 59944 2 1 9 ASP C C 11.083 -45.249 13.823 1.00 . B B . 9 ASP C 1 1 16 59945 2 1 9 ASP CA C 9.866 -44.375 14.109 1.00 . B B . 9 ASP CA 1 1 16 59946 2 1 9 ASP CB C 8.893 -44.433 12.930 1.00 . B B . 9 ASP CB 1 1 16 59947 2 1 9 ASP CG C 9.592 -44.275 11.594 1.00 . B B . 9 ASP CG 1 1 16 59948 2 1 9 ASP H H 10.011 -42.284 13.716 1.00 . B B . 9 ASP H 1 1 16 59949 2 1 9 ASP HA H 9.409 -44.725 14.927 1.00 . B B . 9 ASP HA 1 1 16 59950 2 1 9 ASP HB2 H 8.424 -45.316 12.944 1.00 . B B . 9 ASP HB2 1 1 16 59951 2 1 9 ASP HB3 H 8.223 -43.697 13.030 1.00 . B B . 9 ASP HB3 1 1 16 59952 2 1 9 ASP N N 10.265 -42.997 14.369 1.00 . B B . 9 ASP N 1 1 16 59953 2 1 9 ASP O O 10.949 -46.429 13.500 1.00 . B B . 9 ASP O 1 1 16 59954 2 1 9 ASP OD1 O 9.901 -43.124 11.219 1.00 . B B . 9 ASP OD1 1 1 16 59955 2 1 9 ASP OD2 O 9.830 -45.301 10.923 1.00 . B B . 9 ASP OD2 1 1 16 59956 2 1 10 GLU C C 14.260 -45.641 15.000 1.00 . B B . 10 GLU C 1 1 16 59957 2 1 10 GLU CA C 13.509 -45.386 13.696 1.00 . B B . 10 GLU CA 1 1 16 59958 2 1 10 GLU CB C 14.399 -44.604 12.728 1.00 . B B . 10 GLU CB 1 1 16 59959 2 1 10 GLU CD C 14.877 -46.619 11.281 1.00 . B B . 10 GLU CD 1 1 16 59960 2 1 10 GLU CG C 15.464 -45.455 12.057 1.00 . B B . 10 GLU CG 1 1 16 59961 2 1 10 GLU H H 12.312 -43.698 14.212 1.00 . B B . 10 GLU H 1 1 16 59962 2 1 10 GLU HA H 13.275 -46.267 13.286 1.00 . B B . 10 GLU HA 1 1 16 59963 2 1 10 GLU HB2 H 13.819 -44.206 12.017 1.00 . B B . 10 GLU HB2 1 1 16 59964 2 1 10 GLU HB3 H 14.853 -43.873 13.237 1.00 . B B . 10 GLU HB3 1 1 16 59965 2 1 10 GLU HG2 H 15.984 -44.879 11.426 1.00 . B B . 10 GLU HG2 1 1 16 59966 2 1 10 GLU HG3 H 16.076 -45.816 12.761 1.00 . B B . 10 GLU HG3 1 1 16 59967 2 1 10 GLU N N 12.269 -44.661 13.944 1.00 . B B . 10 GLU N 1 1 16 59968 2 1 10 GLU O O 15.091 -44.836 15.417 1.00 . B B . 10 GLU O 1 1 16 59969 2 1 10 GLU OE1 O 14.285 -46.378 10.209 1.00 . B B . 10 GLU OE1 1 1 16 59970 2 1 10 GLU OE2 O 15.010 -47.770 11.746 1.00 . B B . 10 GLU OE2 1 1 16 59971 2 1 11 GLU C C 16.120 -47.194 16.730 1.00 . B B . 11 GLU C 1 1 16 59972 2 1 11 GLU CA C 14.604 -47.128 16.896 1.00 . B B . 11 GLU CA 1 1 16 59973 2 1 11 GLU CB C 14.076 -48.474 17.398 1.00 . B B . 11 GLU CB 1 1 16 59974 2 1 11 GLU CD C 12.612 -49.212 19.320 1.00 . B B . 11 GLU CD 1 1 16 59975 2 1 11 GLU CG C 13.905 -48.535 18.907 1.00 . B B . 11 GLU CG 1 1 16 59976 2 1 11 GLU H H 13.274 -47.383 15.248 1.00 . B B . 11 GLU H 1 1 16 59977 2 1 11 GLU HA H 14.389 -46.421 17.569 1.00 . B B . 11 GLU HA 1 1 16 59978 2 1 11 GLU HB2 H 13.187 -48.644 16.972 1.00 . B B . 11 GLU HB2 1 1 16 59979 2 1 11 GLU HB3 H 14.720 -49.188 17.124 1.00 . B B . 11 GLU HB3 1 1 16 59980 2 1 11 GLU HG2 H 14.672 -49.045 19.296 1.00 . B B . 11 GLU HG2 1 1 16 59981 2 1 11 GLU HG3 H 13.908 -47.602 19.268 1.00 . B B . 11 GLU HG3 1 1 16 59982 2 1 11 GLU N N 13.959 -46.768 15.639 1.00 . B B . 11 GLU N 1 1 16 59983 2 1 11 GLU O O 16.866 -47.099 17.704 1.00 . B B . 11 GLU O 1 1 16 59984 2 1 11 GLU OE1 O 12.329 -50.314 18.807 1.00 . B B . 11 GLU OE1 1 1 16 59985 2 1 11 GLU OE2 O 11.884 -48.638 20.156 1.00 . B B . 11 GLU OE2 1 1 16 59986 2 1 12 SER C C 18.683 -46.109 15.474 1.00 . B B . 12 SER C 1 1 16 59987 2 1 12 SER CA C 17.993 -47.441 15.195 1.00 . B B . 12 SER CA 1 1 16 59988 2 1 12 SER CB C 18.212 -47.847 13.737 1.00 . B B . 12 SER CB 1 1 16 59989 2 1 12 SER H H 15.909 -47.426 14.739 1.00 . B B . 12 SER H 1 1 16 59990 2 1 12 SER HA H 18.394 -48.137 15.791 1.00 . B B . 12 SER HA 1 1 16 59991 2 1 12 SER HB2 H 17.671 -47.248 13.147 1.00 . B B . 12 SER HB2 1 1 16 59992 2 1 12 SER HB3 H 19.182 -47.749 13.513 1.00 . B B . 12 SER HB3 1 1 16 59993 2 1 12 SER HG H 17.973 -49.431 12.558 1.00 . B B . 12 SER HG 1 1 16 59994 2 1 12 SER N N 16.567 -47.358 15.489 1.00 . B B . 12 SER N 1 1 16 59995 2 1 12 SER O O 19.785 -46.072 16.023 1.00 . B B . 12 SER O 1 1 16 59996 2 1 12 SER OG O 17.820 -49.191 13.517 1.00 . B B . 12 SER OG 1 1 16 59997 2 1 13 ILE C C 18.448 -43.259 16.758 1.00 . B B . 13 ILE C 1 1 16 59998 2 1 13 ILE CA C 18.577 -43.685 15.300 1.00 . B B . 13 ILE CA 1 1 16 59999 2 1 13 ILE CB C 17.878 -42.642 14.408 1.00 . B B . 13 ILE CB 1 1 16 60000 2 1 13 ILE CD1 C 19.857 -42.411 12.824 1.00 . B B . 13 ILE CD1 1 1 16 60001 2 1 13 ILE CG1 C 18.389 -42.745 12.969 1.00 . B B . 13 ILE CG1 1 1 16 60002 2 1 13 ILE CG2 C 18.102 -41.241 14.957 1.00 . B B . 13 ILE CG2 1 1 16 60003 2 1 13 ILE H H 17.136 -45.116 14.648 1.00 . B B . 13 ILE H 1 1 16 60004 2 1 13 ILE HA H 19.545 -43.729 15.053 1.00 . B B . 13 ILE HA 1 1 16 60005 2 1 13 ILE HB H 16.895 -42.827 14.408 1.00 . B B . 13 ILE HB 1 1 16 60006 2 1 13 ILE HD11 H 20.018 -41.473 13.132 1.00 . B B . 13 ILE HD11 1 1 16 60007 2 1 13 ILE HD12 H 20.126 -42.497 11.865 1.00 . B B . 13 ILE HD12 1 1 16 60008 2 1 13 ILE HD13 H 20.399 -43.041 13.379 1.00 . B B . 13 ILE HD13 1 1 16 60009 2 1 13 ILE HG12 H 18.244 -43.681 12.648 1.00 . B B . 13 ILE HG12 1 1 16 60010 2 1 13 ILE HG13 H 17.863 -42.112 12.401 1.00 . B B . 13 ILE HG13 1 1 16 60011 2 1 13 ILE HG21 H 17.643 -40.575 14.369 1.00 . B B . 13 ILE HG21 1 1 16 60012 2 1 13 ILE HG22 H 19.082 -41.045 14.981 1.00 . B B . 13 ILE HG22 1 1 16 60013 2 1 13 ILE HG23 H 17.728 -41.181 15.882 1.00 . B B . 13 ILE HG23 1 1 16 60014 2 1 13 ILE N N 18.028 -45.019 15.091 1.00 . B B . 13 ILE N 1 1 16 60015 2 1 13 ILE O O 19.441 -42.949 17.417 1.00 . B B . 13 ILE O 1 1 16 60016 2 1 14 THR C C 17.882 -43.597 19.601 1.00 . B B . 14 THR C 1 1 16 60017 2 1 14 THR CA C 16.955 -42.862 18.639 1.00 . B B . 14 THR CA 1 1 16 60018 2 1 14 THR CB C 15.494 -43.145 19.036 1.00 . B B . 14 THR CB 1 1 16 60019 2 1 14 THR CG2 C 14.555 -42.131 18.401 1.00 . B B . 14 THR CG2 1 1 16 60020 2 1 14 THR H H 16.450 -43.514 16.674 1.00 . B B . 14 THR H 1 1 16 60021 2 1 14 THR HA H 17.125 -41.879 18.701 1.00 . B B . 14 THR HA 1 1 16 60022 2 1 14 THR HB H 15.419 -43.070 20.030 1.00 . B B . 14 THR HB 1 1 16 60023 2 1 14 THR HG1 H 14.174 -44.643 18.889 1.00 . B B . 14 THR HG1 1 1 16 60024 2 1 14 THR HG21 H 14.800 -41.211 18.708 1.00 . B B . 14 THR HG21 1 1 16 60025 2 1 14 THR HG22 H 13.614 -42.333 18.671 1.00 . B B . 14 THR HG22 1 1 16 60026 2 1 14 THR HG23 H 14.633 -42.181 17.405 1.00 . B B . 14 THR HG23 1 1 16 60027 2 1 14 THR N N 17.216 -43.249 17.259 1.00 . B B . 14 THR N 1 1 16 60028 2 1 14 THR O O 18.294 -43.049 20.622 1.00 . B B . 14 THR O 1 1 16 60029 2 1 14 THR OG1 O 15.123 -44.467 18.628 1.00 . B B . 14 THR OG1 1 1 16 60030 2 1 15 SER C C 20.453 -44.997 20.252 1.00 . B B . 15 SER C 1 1 16 60031 2 1 15 SER CA C 19.084 -45.654 20.102 1.00 . B B . 15 SER CA 1 1 16 60032 2 1 15 SER CB C 19.240 -47.054 19.505 1.00 . B B . 15 SER CB 1 1 16 60033 2 1 15 SER H H 17.841 -45.231 18.420 1.00 . B B . 15 SER H 1 1 16 60034 2 1 15 SER HA H 18.667 -45.730 21.008 1.00 . B B . 15 SER HA 1 1 16 60035 2 1 15 SER HB2 H 18.487 -47.630 19.823 1.00 . B B . 15 SER HB2 1 1 16 60036 2 1 15 SER HB3 H 19.212 -46.989 18.508 1.00 . B B . 15 SER HB3 1 1 16 60037 2 1 15 SER HG H 20.546 -48.553 19.494 1.00 . B B . 15 SER HG 1 1 16 60038 2 1 15 SER N N 18.207 -44.842 19.266 1.00 . B B . 15 SER N 1 1 16 60039 2 1 15 SER O O 21.052 -45.025 21.327 1.00 . B B . 15 SER O 1 1 16 60040 2 1 15 SER OG O 20.469 -47.641 19.896 1.00 . B B . 15 SER OG 1 1 16 60041 2 1 16 SER C C 22.149 -42.375 19.842 1.00 . B B . 16 SER C 1 1 16 60042 2 1 16 SER CA C 22.240 -43.745 19.175 1.00 . B B . 16 SER CA 1 1 16 60043 2 1 16 SER CB C 22.770 -43.595 17.747 1.00 . B B . 16 SER CB 1 1 16 60044 2 1 16 SER H H 20.404 -44.415 18.324 1.00 . B B . 16 SER H 1 1 16 60045 2 1 16 SER HA H 22.873 -44.313 19.701 1.00 . B B . 16 SER HA 1 1 16 60046 2 1 16 SER HB2 H 23.063 -44.490 17.412 1.00 . B B . 16 SER HB2 1 1 16 60047 2 1 16 SER HB3 H 22.039 -43.243 17.163 1.00 . B B . 16 SER HB3 1 1 16 60048 2 1 16 SER HG H 24.196 -42.622 16.760 1.00 . B B . 16 SER HG 1 1 16 60049 2 1 16 SER N N 20.941 -44.406 19.167 1.00 . B B . 16 SER N 1 1 16 60050 2 1 16 SER O O 22.889 -42.078 20.780 1.00 . B B . 16 SER O 1 1 16 60051 2 1 16 SER OG O 23.869 -42.702 17.702 1.00 . B B . 16 SER OG 1 1 16 60052 2 1 17 LEU C C 20.731 -40.267 21.388 1.00 . B B . 17 LEU C 1 1 16 60053 2 1 17 LEU CA C 21.046 -40.206 19.897 1.00 . B B . 17 LEU CA 1 1 16 60054 2 1 17 LEU CB C 19.919 -39.486 19.155 1.00 . B B . 17 LEU CB 1 1 16 60055 2 1 17 LEU CD1 C 21.498 -39.451 17.208 1.00 . B B . 17 LEU CD1 1 1 16 60056 2 1 17 LEU CD2 C 19.139 -38.673 16.915 1.00 . B B . 17 LEU CD2 1 1 16 60057 2 1 17 LEU CG C 20.319 -38.756 17.872 1.00 . B B . 17 LEU CG 1 1 16 60058 2 1 17 LEU H H 20.665 -41.845 18.586 1.00 . B B . 17 LEU H 1 1 16 60059 2 1 17 LEU HA H 21.897 -39.696 19.774 1.00 . B B . 17 LEU HA 1 1 16 60060 2 1 17 LEU HB2 H 19.227 -40.167 18.916 1.00 . B B . 17 LEU HB2 1 1 16 60061 2 1 17 LEU HB3 H 19.523 -38.812 19.779 1.00 . B B . 17 LEU HB3 1 1 16 60062 2 1 17 LEU HD11 H 21.746 -38.962 16.372 1.00 . B B . 17 LEU HD11 1 1 16 60063 2 1 17 LEU HD12 H 21.246 -40.392 16.981 1.00 . B B . 17 LEU HD12 1 1 16 60064 2 1 17 LEU HD13 H 22.278 -39.457 17.834 1.00 . B B . 17 LEU HD13 1 1 16 60065 2 1 17 LEU HD21 H 18.833 -39.596 16.681 1.00 . B B . 17 LEU HD21 1 1 16 60066 2 1 17 LEU HD22 H 19.417 -38.194 16.083 1.00 . B B . 17 LEU HD22 1 1 16 60067 2 1 17 LEU HD23 H 18.390 -38.175 17.351 1.00 . B B . 17 LEU HD23 1 1 16 60068 2 1 17 LEU HG H 20.596 -37.826 18.112 1.00 . B B . 17 LEU HG 1 1 16 60069 2 1 17 LEU N N 21.236 -41.545 19.350 1.00 . B B . 17 LEU N 1 1 16 60070 2 1 17 LEU O O 20.964 -39.306 22.122 1.00 . B B . 17 LEU O 1 1 16 60071 2 1 18 SER C C 21.094 -41.889 24.067 1.00 . B B . 18 SER C 1 1 16 60072 2 1 18 SER CA C 19.852 -41.588 23.234 1.00 . B B . 18 SER CA 1 1 16 60073 2 1 18 SER CB C 18.837 -42.723 23.383 1.00 . B B . 18 SER CB 1 1 16 60074 2 1 18 SER H H 20.038 -42.149 21.184 1.00 . B B . 18 SER H 1 1 16 60075 2 1 18 SER HA H 19.444 -40.738 23.568 1.00 . B B . 18 SER HA 1 1 16 60076 2 1 18 SER HB2 H 18.591 -42.816 24.348 1.00 . B B . 18 SER HB2 1 1 16 60077 2 1 18 SER HB3 H 18.020 -42.503 22.850 1.00 . B B . 18 SER HB3 1 1 16 60078 2 1 18 SER HG H 18.691 -44.674 23.030 1.00 . B B . 18 SER HG 1 1 16 60079 2 1 18 SER N N 20.201 -41.403 21.830 1.00 . B B . 18 SER N 1 1 16 60080 2 1 18 SER O O 21.155 -41.559 25.251 1.00 . B B . 18 SER O 1 1 16 60081 2 1 18 SER OG O 19.373 -43.951 22.922 1.00 . B B . 18 SER OG 1 1 16 60082 2 1 19 ALA C C 24.124 -41.609 24.469 1.00 . B B . 19 ALA C 1 1 16 60083 2 1 19 ALA CA C 23.325 -42.860 24.120 1.00 . B B . 19 ALA CA 1 1 16 60084 2 1 19 ALA CB C 24.157 -43.798 23.258 1.00 . B B . 19 ALA CB 1 1 16 60085 2 1 19 ALA H H 21.972 -42.758 22.475 1.00 . B B . 19 ALA H 1 1 16 60086 2 1 19 ALA HA H 23.093 -43.327 24.974 1.00 . B B . 19 ALA HA 1 1 16 60087 2 1 19 ALA HB1 H 23.640 -44.635 23.080 1.00 . B B . 19 ALA HB1 1 1 16 60088 2 1 19 ALA HB2 H 25.005 -44.026 23.736 1.00 . B B . 19 ALA HB2 1 1 16 60089 2 1 19 ALA HB3 H 24.374 -43.350 22.391 1.00 . B B . 19 ALA HB3 1 1 16 60090 2 1 19 ALA N N 22.083 -42.516 23.439 1.00 . B B . 19 ALA N 1 1 16 60091 2 1 19 ALA O O 24.693 -41.508 25.556 1.00 . B B . 19 ALA O 1 1 16 60092 2 1 20 ILE C C 24.132 -38.484 24.688 1.00 . B B . 20 ILE C 1 1 16 60093 2 1 20 ILE CA C 24.892 -39.416 23.750 1.00 . B B . 20 ILE CA 1 1 16 60094 2 1 20 ILE CB C 25.154 -38.685 22.420 1.00 . B B . 20 ILE CB 1 1 16 60095 2 1 20 ILE CD1 C 26.505 -40.691 21.627 1.00 . B B . 20 ILE CD1 1 1 16 60096 2 1 20 ILE CG1 C 25.414 -39.695 21.301 1.00 . B B . 20 ILE CG1 1 1 16 60097 2 1 20 ILE CG2 C 26.330 -37.730 22.563 1.00 . B B . 20 ILE CG2 1 1 16 60098 2 1 20 ILE H H 23.680 -40.803 22.676 1.00 . B B . 20 ILE H 1 1 16 60099 2 1 20 ILE HA H 25.768 -39.661 24.165 1.00 . B B . 20 ILE HA 1 1 16 60100 2 1 20 ILE HB H 24.342 -38.152 22.182 1.00 . B B . 20 ILE HB 1 1 16 60101 2 1 20 ILE HD11 H 27.362 -40.204 21.795 1.00 . B B . 20 ILE HD11 1 1 16 60102 2 1 20 ILE HD12 H 26.624 -41.319 20.858 1.00 . B B . 20 ILE HD12 1 1 16 60103 2 1 20 ILE HD13 H 26.251 -41.209 22.444 1.00 . B B . 20 ILE HD13 1 1 16 60104 2 1 20 ILE HG12 H 24.568 -40.199 21.127 1.00 . B B . 20 ILE HG12 1 1 16 60105 2 1 20 ILE HG13 H 25.680 -39.193 20.478 1.00 . B B . 20 ILE HG13 1 1 16 60106 2 1 20 ILE HG21 H 26.488 -37.263 21.693 1.00 . B B . 20 ILE HG21 1 1 16 60107 2 1 20 ILE HG22 H 27.149 -38.244 22.819 1.00 . B B . 20 ILE HG22 1 1 16 60108 2 1 20 ILE HG23 H 26.127 -37.054 23.271 1.00 . B B . 20 ILE HG23 1 1 16 60109 2 1 20 ILE N N 24.163 -40.660 23.540 1.00 . B B . 20 ILE N 1 1 16 60110 2 1 20 ILE O O 24.732 -37.764 25.487 1.00 . B B . 20 ILE O 1 1 16 60111 2 1 21 LEU C C 22.073 -38.073 26.893 1.00 . B B . 21 LEU C 1 1 16 60112 2 1 21 LEU CA C 21.963 -37.663 25.428 1.00 . B B . 21 LEU CA 1 1 16 60113 2 1 21 LEU CB C 20.506 -37.750 24.971 1.00 . B B . 21 LEU CB 1 1 16 60114 2 1 21 LEU CD1 C 20.182 -35.377 24.232 1.00 . B B . 21 LEU CD1 1 1 16 60115 2 1 21 LEU CD2 C 18.202 -36.767 24.869 1.00 . B B . 21 LEU CD2 1 1 16 60116 2 1 21 LEU CG C 19.671 -36.481 25.145 1.00 . B B . 21 LEU CG 1 1 16 60117 2 1 21 LEU H H 22.379 -39.113 23.918 1.00 . B B . 21 LEU H 1 1 16 60118 2 1 21 LEU HA H 22.279 -36.718 25.339 1.00 . B B . 21 LEU HA 1 1 16 60119 2 1 21 LEU HB2 H 20.504 -37.986 23.999 1.00 . B B . 21 LEU HB2 1 1 16 60120 2 1 21 LEU HB3 H 20.065 -38.480 25.493 1.00 . B B . 21 LEU HB3 1 1 16 60121 2 1 21 LEU HD11 H 19.626 -34.556 24.358 1.00 . B B . 21 LEU HD11 1 1 16 60122 2 1 21 LEU HD12 H 20.122 -35.677 23.280 1.00 . B B . 21 LEU HD12 1 1 16 60123 2 1 21 LEU HD13 H 21.135 -35.172 24.457 1.00 . B B . 21 LEU HD13 1 1 16 60124 2 1 21 LEU HD21 H 18.097 -37.098 23.931 1.00 . B B . 21 LEU HD21 1 1 16 60125 2 1 21 LEU HD22 H 17.671 -35.928 24.987 1.00 . B B . 21 LEU HD22 1 1 16 60126 2 1 21 LEU HD23 H 17.872 -37.463 25.507 1.00 . B B . 21 LEU HD23 1 1 16 60127 2 1 21 LEU HG H 19.759 -36.172 26.092 1.00 . B B . 21 LEU HG 1 1 16 60128 2 1 21 LEU N N 22.808 -38.505 24.587 1.00 . B B . 21 LEU N 1 1 16 60129 2 1 21 LEU O O 22.322 -37.239 27.763 1.00 . B B . 21 LEU O 1 1 16 60130 2 1 22 GLU C C 23.394 -39.785 29.054 1.00 . B B . 22 GLU C 1 1 16 60131 2 1 22 GLU CA C 21.969 -39.882 28.518 1.00 . B B . 22 GLU CA 1 1 16 60132 2 1 22 GLU CB C 21.494 -41.336 28.561 1.00 . B B . 22 GLU CB 1 1 16 60133 2 1 22 GLU CD C 21.532 -42.181 30.941 1.00 . B B . 22 GLU CD 1 1 16 60134 2 1 22 GLU CG C 20.677 -41.673 29.796 1.00 . B B . 22 GLU CG 1 1 16 60135 2 1 22 GLU H H 21.691 -39.991 26.405 1.00 . B B . 22 GLU H 1 1 16 60136 2 1 22 GLU HA H 21.373 -39.326 29.098 1.00 . B B . 22 GLU HA 1 1 16 60137 2 1 22 GLU HB2 H 20.931 -41.508 27.753 1.00 . B B . 22 GLU HB2 1 1 16 60138 2 1 22 GLU HB3 H 22.297 -41.931 28.541 1.00 . B B . 22 GLU HB3 1 1 16 60139 2 1 22 GLU HG2 H 20.196 -40.849 30.096 1.00 . B B . 22 GLU HG2 1 1 16 60140 2 1 22 GLU HG3 H 20.011 -42.379 29.556 1.00 . B B . 22 GLU HG3 1 1 16 60141 2 1 22 GLU N N 21.889 -39.362 27.157 1.00 . B B . 22 GLU N 1 1 16 60142 2 1 22 GLU O O 23.612 -39.761 30.265 1.00 . B B . 22 GLU O 1 1 16 60143 2 1 22 GLU OE1 O 22.348 -43.098 30.710 1.00 . B B . 22 GLU OE1 1 1 16 60144 2 1 22 GLU OE2 O 21.386 -41.662 32.067 1.00 . B B . 22 GLU OE2 1 1 16 60145 2 1 23 GLU C C 26.051 -38.312 29.226 1.00 . B B . 23 GLU C 1 1 16 60146 2 1 23 GLU CA C 25.765 -39.636 28.525 1.00 . B B . 23 GLU CA 1 1 16 60147 2 1 23 GLU CB C 26.662 -39.778 27.293 1.00 . B B . 23 GLU CB 1 1 16 60148 2 1 23 GLU CD C 29.039 -39.492 26.489 1.00 . B B . 23 GLU CD 1 1 16 60149 2 1 23 GLU CG C 27.929 -38.942 27.363 1.00 . B B . 23 GLU CG 1 1 16 60150 2 1 23 GLU H H 24.120 -39.751 27.173 1.00 . B B . 23 GLU H 1 1 16 60151 2 1 23 GLU HA H 25.963 -40.381 29.161 1.00 . B B . 23 GLU HA 1 1 16 60152 2 1 23 GLU HB2 H 26.922 -40.739 27.201 1.00 . B B . 23 GLU HB2 1 1 16 60153 2 1 23 GLU HB3 H 26.141 -39.495 26.488 1.00 . B B . 23 GLU HB3 1 1 16 60154 2 1 23 GLU HG2 H 27.716 -38.012 27.063 1.00 . B B . 23 GLU HG2 1 1 16 60155 2 1 23 GLU HG3 H 28.248 -38.922 28.311 1.00 . B B . 23 GLU HG3 1 1 16 60156 2 1 23 GLU N N 24.361 -39.729 28.143 1.00 . B B . 23 GLU N 1 1 16 60157 2 1 23 GLU O O 26.873 -38.247 30.140 1.00 . B B . 23 GLU O 1 1 16 60158 2 1 23 GLU OE1 O 29.344 -40.697 26.604 1.00 . B B . 23 GLU OE1 1 1 16 60159 2 1 23 GLU OE2 O 29.603 -38.715 25.690 1.00 . B B . 23 GLU OE2 1 1 16 60160 2 1 24 GLU C C 24.656 -35.753 30.599 1.00 . B B . 24 GLU C 1 1 16 60161 2 1 24 GLU CA C 25.550 -35.935 29.376 1.00 . B B . 24 GLU CA 1 1 16 60162 2 1 24 GLU CB C 25.244 -34.849 28.342 1.00 . B B . 24 GLU CB 1 1 16 60163 2 1 24 GLU CD C 26.378 -33.151 26.855 1.00 . B B . 24 GLU CD 1 1 16 60164 2 1 24 GLU CG C 26.399 -34.567 27.396 1.00 . B B . 24 GLU CG 1 1 16 60165 2 1 24 GLU H H 24.712 -37.375 28.043 1.00 . B B . 24 GLU H 1 1 16 60166 2 1 24 GLU HA H 26.504 -35.853 29.665 1.00 . B B . 24 GLU HA 1 1 16 60167 2 1 24 GLU HB2 H 24.456 -35.141 27.800 1.00 . B B . 24 GLU HB2 1 1 16 60168 2 1 24 GLU HB3 H 25.020 -34.004 28.828 1.00 . B B . 24 GLU HB3 1 1 16 60169 2 1 24 GLU HG2 H 27.258 -34.709 27.888 1.00 . B B . 24 GLU HG2 1 1 16 60170 2 1 24 GLU HG3 H 26.346 -35.204 26.627 1.00 . B B . 24 GLU HG3 1 1 16 60171 2 1 24 GLU N N 25.367 -37.258 28.790 1.00 . B B . 24 GLU N 1 1 16 60172 2 1 24 GLU O O 24.550 -34.657 31.147 1.00 . B B . 24 GLU O 1 1 16 60173 2 1 24 GLU OE1 O 25.671 -32.908 25.855 1.00 . B B . 24 GLU OE1 1 1 16 60174 2 1 24 GLU OE2 O 27.069 -32.285 27.432 1.00 . B B . 24 GLU OE2 1 1 16 60175 2 1 25 GLY C C 21.691 -36.536 31.795 1.00 . B B . 25 GLY C 1 1 16 60176 2 1 25 GLY CA C 23.137 -36.778 32.177 1.00 . B B . 25 GLY CA 1 1 16 60177 2 1 25 GLY H H 24.137 -37.705 30.539 1.00 . B B . 25 GLY H 1 1 16 60178 2 1 25 GLY HA2 H 23.197 -37.645 32.671 1.00 . B B . 25 GLY HA2 1 1 16 60179 2 1 25 GLY HA3 H 23.440 -36.034 32.772 1.00 . B B . 25 GLY HA3 1 1 16 60180 2 1 25 GLY N N 24.014 -36.838 31.022 1.00 . B B . 25 GLY N 1 1 16 60181 2 1 25 GLY O O 20.797 -36.609 32.639 1.00 . B B . 25 GLY O 1 1 16 60182 2 1 26 TYR C C 19.264 -37.253 30.066 1.00 . B B . 26 TYR C 1 1 16 60183 2 1 26 TYR CA C 20.110 -35.985 30.028 1.00 . B B . 26 TYR CA 1 1 16 60184 2 1 26 TYR CB C 20.162 -35.436 28.601 1.00 . B B . 26 TYR CB 1 1 16 60185 2 1 26 TYR CD1 C 21.682 -33.601 29.437 1.00 . B B . 26 TYR CD1 1 1 16 60186 2 1 26 TYR CD2 C 21.829 -34.225 27.141 1.00 . B B . 26 TYR CD2 1 1 16 60187 2 1 26 TYR CE1 C 22.670 -32.654 29.248 1.00 . B B . 26 TYR CE1 1 1 16 60188 2 1 26 TYR CE2 C 22.819 -33.282 26.944 1.00 . B B . 26 TYR CE2 1 1 16 60189 2 1 26 TYR CG C 21.244 -34.402 28.389 1.00 . B B . 26 TYR CG 1 1 16 60190 2 1 26 TYR CZ C 23.236 -32.499 28.000 1.00 . B B . 26 TYR CZ 1 1 16 60191 2 1 26 TYR H H 22.227 -36.201 29.882 1.00 . B B . 26 TYR H 1 1 16 60192 2 1 26 TYR HA H 19.687 -35.304 30.626 1.00 . B B . 26 TYR HA 1 1 16 60193 2 1 26 TYR HB2 H 20.326 -36.198 27.975 1.00 . B B . 26 TYR HB2 1 1 16 60194 2 1 26 TYR HB3 H 19.279 -35.017 28.391 1.00 . B B . 26 TYR HB3 1 1 16 60195 2 1 26 TYR HD1 H 21.275 -33.712 30.344 1.00 . B B . 26 TYR HD1 1 1 16 60196 2 1 26 TYR HD2 H 21.528 -34.790 26.373 1.00 . B B . 26 TYR HD2 1 1 16 60197 2 1 26 TYR HE1 H 22.973 -32.084 30.012 1.00 . B B . 26 TYR HE1 1 1 16 60198 2 1 26 TYR HE2 H 23.231 -33.168 26.040 1.00 . B B . 26 TYR HE2 1 1 16 60199 2 1 26 TYR HH H 24.519 -31.577 26.852 1.00 . B B . 26 TYR HH 1 1 16 60200 2 1 26 TYR N N 21.458 -36.244 30.520 1.00 . B B . 26 TYR N 1 1 16 60201 2 1 26 TYR O O 19.770 -38.344 30.332 1.00 . B B . 26 TYR O 1 1 16 60202 2 1 26 TYR OH O 24.221 -31.557 27.806 1.00 . B B . 26 TYR OH 1 1 16 60203 2 1 27 HIS C C 16.394 -38.404 28.434 1.00 . B B . 27 HIS C 1 1 16 60204 2 1 27 HIS CA C 17.052 -38.235 29.801 1.00 . B B . 27 HIS CA 1 1 16 60205 2 1 27 HIS CB C 15.981 -38.048 30.876 1.00 . B B . 27 HIS CB 1 1 16 60206 2 1 27 HIS CD2 C 16.696 -39.516 32.891 1.00 . B B . 27 HIS CD2 1 1 16 60207 2 1 27 HIS CE1 C 17.173 -37.908 34.304 1.00 . B B . 27 HIS CE1 1 1 16 60208 2 1 27 HIS CG C 16.467 -38.339 32.262 1.00 . B B . 27 HIS CG 1 1 16 60209 2 1 27 HIS H H 17.618 -36.189 29.589 1.00 . B B . 27 HIS H 1 1 16 60210 2 1 27 HIS HA H 17.578 -39.061 30.005 1.00 . B B . 27 HIS HA 1 1 16 60211 2 1 27 HIS HB2 H 15.664 -37.100 30.845 1.00 . B B . 27 HIS HB2 1 1 16 60212 2 1 27 HIS HB3 H 15.218 -38.662 30.673 1.00 . B B . 27 HIS HB3 1 1 16 60213 2 1 27 HIS HD1 H 16.705 -36.368 33.008 1.00 . B B . 27 HIS HD1 1 1 16 60214 2 1 27 HIS HD2 H 16.570 -40.430 32.504 1.00 . B B . 27 HIS HD2 1 1 16 60215 2 1 27 HIS HE1 H 17.457 -37.419 35.129 1.00 . B B . 27 HIS HE1 1 1 16 60216 2 1 27 HIS N N 17.970 -37.102 29.798 1.00 . B B . 27 HIS N 1 1 16 60217 2 1 27 HIS ND1 N 16.774 -37.352 33.175 1.00 . B B . 27 HIS ND1 1 1 16 60218 2 1 27 HIS NE2 N 17.134 -39.221 34.159 1.00 . B B . 27 HIS NE2 1 1 16 60219 2 1 27 HIS O O 15.299 -37.902 28.179 1.00 . B B . 27 HIS O 1 1 16 60220 2 1 28 PRO C C 15.377 -40.317 26.167 1.00 . B B . 28 PRO C 1 1 16 60221 2 1 28 PRO CA C 16.578 -39.377 26.178 1.00 . B B . 28 PRO CA 1 1 16 60222 2 1 28 PRO CB C 17.772 -40.027 25.475 1.00 . B B . 28 PRO CB 1 1 16 60223 2 1 28 PRO CD C 18.388 -39.753 27.769 1.00 . B B . 28 PRO CD 1 1 16 60224 2 1 28 PRO CG C 18.566 -40.647 26.573 1.00 . B B . 28 PRO CG 1 1 16 60225 2 1 28 PRO HA H 16.257 -38.539 25.737 1.00 . B B . 28 PRO HA 1 1 16 60226 2 1 28 PRO HB2 H 17.463 -40.723 24.827 1.00 . B B . 28 PRO HB2 1 1 16 60227 2 1 28 PRO HB3 H 18.314 -39.339 24.993 1.00 . B B . 28 PRO HB3 1 1 16 60228 2 1 28 PRO HD2 H 18.383 -40.285 28.616 1.00 . B B . 28 PRO HD2 1 1 16 60229 2 1 28 PRO HD3 H 19.112 -39.064 27.812 1.00 . B B . 28 PRO HD3 1 1 16 60230 2 1 28 PRO HG2 H 18.225 -41.566 26.772 1.00 . B B . 28 PRO HG2 1 1 16 60231 2 1 28 PRO HG3 H 19.532 -40.697 26.318 1.00 . B B . 28 PRO HG3 1 1 16 60232 2 1 28 PRO N N 17.077 -39.126 27.533 1.00 . B B . 28 PRO N 1 1 16 60233 2 1 28 PRO O O 15.291 -41.239 26.979 1.00 . B B . 28 PRO O 1 1 16 60234 2 1 29 ASP C C 12.985 -41.261 23.667 1.00 . B B . 29 ASP C 1 1 16 60235 2 1 29 ASP CA C 13.258 -40.905 25.125 1.00 . B B . 29 ASP CA 1 1 16 60236 2 1 29 ASP CB C 12.050 -40.181 25.721 1.00 . B B . 29 ASP CB 1 1 16 60237 2 1 29 ASP CG C 11.545 -40.843 26.988 1.00 . B B . 29 ASP CG 1 1 16 60238 2 1 29 ASP H H 14.580 -39.312 24.613 1.00 . B B . 29 ASP H 1 1 16 60239 2 1 29 ASP HA H 13.415 -41.752 25.634 1.00 . B B . 29 ASP HA 1 1 16 60240 2 1 29 ASP HB2 H 12.313 -39.240 25.934 1.00 . B B . 29 ASP HB2 1 1 16 60241 2 1 29 ASP HB3 H 11.313 -40.177 25.045 1.00 . B B . 29 ASP HB3 1 1 16 60242 2 1 29 ASP N N 14.453 -40.078 25.243 1.00 . B B . 29 ASP N 1 1 16 60243 2 1 29 ASP O O 13.484 -40.606 22.752 1.00 . B B . 29 ASP O 1 1 16 60244 2 1 29 ASP OD1 O 11.520 -42.090 27.036 1.00 . B B . 29 ASP OD1 1 1 16 60245 2 1 29 ASP OD2 O 11.173 -40.113 27.932 1.00 . B B . 29 ASP OD2 1 1 16 60246 2 1 30 THR C C 10.341 -42.869 21.935 1.00 . B B . 30 THR C 1 1 16 60247 2 1 30 THR CA C 11.851 -42.751 22.112 1.00 . B B . 30 THR CA 1 1 16 60248 2 1 30 THR CB C 12.502 -44.108 21.789 1.00 . B B . 30 THR CB 1 1 16 60249 2 1 30 THR CG2 C 13.968 -44.115 22.194 1.00 . B B . 30 THR CG2 1 1 16 60250 2 1 30 THR H H 11.813 -42.796 24.243 1.00 . B B . 30 THR H 1 1 16 60251 2 1 30 THR HA H 12.205 -42.061 21.481 1.00 . B B . 30 THR HA 1 1 16 60252 2 1 30 THR HB H 12.443 -44.256 20.802 1.00 . B B . 30 THR HB 1 1 16 60253 2 1 30 THR HG1 H 12.238 -46.036 22.256 1.00 . B B . 30 THR HG1 1 1 16 60254 2 1 30 THR HG21 H 14.455 -43.398 21.696 1.00 . B B . 30 THR HG21 1 1 16 60255 2 1 30 THR HG22 H 14.370 -45.004 21.976 1.00 . B B . 30 THR HG22 1 1 16 60256 2 1 30 THR HG23 H 14.044 -43.948 23.177 1.00 . B B . 30 THR HG23 1 1 16 60257 2 1 30 THR N N 12.189 -42.305 23.458 1.00 . B B . 30 THR N 1 1 16 60258 2 1 30 THR O O 9.624 -43.234 22.866 1.00 . B B . 30 THR O 1 1 16 60259 2 1 30 THR OG1 O 11.809 -45.159 22.471 1.00 . B B . 30 THR OG1 1 1 16 60260 2 1 31 ALA C C 8.205 -42.950 18.961 1.00 . B B . 31 ALA C 1 1 16 60261 2 1 31 ALA CA C 8.440 -42.634 20.434 1.00 . B B . 31 ALA CA 1 1 16 60262 2 1 31 ALA CB C 7.752 -41.331 20.813 1.00 . B B . 31 ALA CB 1 1 16 60263 2 1 31 ALA H H 10.500 -42.270 20.017 1.00 . B B . 31 ALA H 1 1 16 60264 2 1 31 ALA HA H 8.047 -43.376 20.977 1.00 . B B . 31 ALA HA 1 1 16 60265 2 1 31 ALA HB1 H 7.871 -41.163 21.792 1.00 . B B . 31 ALA HB1 1 1 16 60266 2 1 31 ALA HB2 H 6.776 -41.395 20.603 1.00 . B B . 31 ALA HB2 1 1 16 60267 2 1 31 ALA HB3 H 8.155 -40.577 20.294 1.00 . B B . 31 ALA HB3 1 1 16 60268 2 1 31 ALA N N 9.865 -42.560 20.733 1.00 . B B . 31 ALA N 1 1 16 60269 2 1 31 ALA O O 8.666 -42.226 18.078 1.00 . B B . 31 ALA O 1 1 16 60270 2 1 32 LYS C C 5.888 -43.817 16.846 1.00 . B B . 32 LYS C 1 1 16 60271 2 1 32 LYS CA C 7.187 -44.449 17.335 1.00 . B B . 32 LYS CA 1 1 16 60272 2 1 32 LYS CB C 7.088 -45.974 17.251 1.00 . B B . 32 LYS CB 1 1 16 60273 2 1 32 LYS CD C 5.336 -47.220 18.550 1.00 . B B . 32 LYS CD 1 1 16 60274 2 1 32 LYS CE C 5.216 -46.253 19.718 1.00 . B B . 32 LYS CE 1 1 16 60275 2 1 32 LYS CG C 5.660 -46.492 17.256 1.00 . B B . 32 LYS CG 1 1 16 60276 2 1 32 LYS H H 7.139 -44.586 19.462 1.00 . B B . 32 LYS H 1 1 16 60277 2 1 32 LYS HA H 7.933 -44.136 16.747 1.00 . B B . 32 LYS HA 1 1 16 60278 2 1 32 LYS HB2 H 7.530 -46.273 16.405 1.00 . B B . 32 LYS HB2 1 1 16 60279 2 1 32 LYS HB3 H 7.569 -46.366 18.035 1.00 . B B . 32 LYS HB3 1 1 16 60280 2 1 32 LYS HD2 H 4.469 -47.707 18.441 1.00 . B B . 32 LYS HD2 1 1 16 60281 2 1 32 LYS HD3 H 6.065 -47.876 18.745 1.00 . B B . 32 LYS HD3 1 1 16 60282 2 1 32 LYS HE2 H 6.091 -46.218 20.200 1.00 . B B . 32 LYS HE2 1 1 16 60283 2 1 32 LYS HE3 H 4.994 -45.344 19.364 1.00 . B B . 32 LYS HE3 1 1 16 60284 2 1 32 LYS HG2 H 5.034 -45.719 17.153 1.00 . B B . 32 LYS HG2 1 1 16 60285 2 1 32 LYS HG3 H 5.541 -47.123 16.490 1.00 . B B . 32 LYS HG3 1 1 16 60286 2 1 32 LYS HZ1 H 3.273 -46.702 20.204 1.00 . B B . 32 LYS HZ1 1 1 16 60287 2 1 32 LYS HZ2 H 4.105 -46.012 21.427 1.00 . B B . 32 LYS HZ2 1 1 16 60288 2 1 32 LYS HZ3 H 4.370 -47.576 21.040 1.00 . B B . 32 LYS HZ3 1 1 16 60289 2 1 32 LYS N N 7.485 -44.037 18.701 1.00 . B B . 32 LYS N 1 1 16 60290 2 1 32 LYS NZ N 4.154 -46.670 20.676 1.00 . B B . 32 LYS NZ 1 1 16 60291 2 1 32 LYS O O 5.565 -43.874 15.659 1.00 . B B . 32 LYS O 1 1 16 60292 2 1 33 THR C C 3.709 -41.263 18.198 1.00 . B B . 33 THR C 1 1 16 60293 2 1 33 THR CA C 3.882 -42.569 17.433 1.00 . B B . 33 THR CA 1 1 16 60294 2 1 33 THR CB C 2.685 -43.490 17.735 1.00 . B B . 33 THR CB 1 1 16 60295 2 1 33 THR CG2 C 2.573 -44.592 16.692 1.00 . B B . 33 THR CG2 1 1 16 60296 2 1 33 THR H H 5.462 -43.198 18.717 1.00 . B B . 33 THR H 1 1 16 60297 2 1 33 THR HA H 3.907 -42.377 16.452 1.00 . B B . 33 THR HA 1 1 16 60298 2 1 33 THR HB H 1.851 -42.939 17.707 1.00 . B B . 33 THR HB 1 1 16 60299 2 1 33 THR HG1 H 2.048 -44.666 19.224 1.00 . B B . 33 THR HG1 1 1 16 60300 2 1 33 THR HG21 H 2.445 -44.184 15.788 1.00 . B B . 33 THR HG21 1 1 16 60301 2 1 33 THR HG22 H 1.791 -45.177 16.907 1.00 . B B . 33 THR HG22 1 1 16 60302 2 1 33 THR HG23 H 3.409 -45.140 16.695 1.00 . B B . 33 THR HG23 1 1 16 60303 2 1 33 THR N N 5.145 -43.212 17.769 1.00 . B B . 33 THR N 1 1 16 60304 2 1 33 THR O O 4.045 -41.174 19.380 1.00 . B B . 33 THR O 1 1 16 60305 2 1 33 THR OG1 O 2.829 -44.070 19.036 1.00 . B B . 33 THR OG1 1 1 16 60306 2 1 34 LEU C C 1.916 -39.035 19.241 1.00 . B B . 34 LEU C 1 1 16 60307 2 1 34 LEU CA C 2.964 -38.946 18.136 1.00 . B B . 34 LEU CA 1 1 16 60308 2 1 34 LEU CB C 2.525 -37.928 17.082 1.00 . B B . 34 LEU CB 1 1 16 60309 2 1 34 LEU CD1 C 4.942 -37.583 16.517 1.00 . B B . 34 LEU CD1 1 1 16 60310 2 1 34 LEU CD2 C 3.426 -38.706 14.876 1.00 . B B . 34 LEU CD2 1 1 16 60311 2 1 34 LEU CG C 3.528 -37.646 15.963 1.00 . B B . 34 LEU CG 1 1 16 60312 2 1 34 LEU H H 2.928 -40.385 16.561 1.00 . B B . 34 LEU H 1 1 16 60313 2 1 34 LEU HA H 3.827 -38.646 18.542 1.00 . B B . 34 LEU HA 1 1 16 60314 2 1 34 LEU HB2 H 1.684 -38.268 16.660 1.00 . B B . 34 LEU HB2 1 1 16 60315 2 1 34 LEU HB3 H 2.338 -37.064 17.550 1.00 . B B . 34 LEU HB3 1 1 16 60316 2 1 34 LEU HD11 H 5.584 -37.398 15.773 1.00 . B B . 34 LEU HD11 1 1 16 60317 2 1 34 LEU HD12 H 5.172 -38.457 16.946 1.00 . B B . 34 LEU HD12 1 1 16 60318 2 1 34 LEU HD13 H 5.002 -36.853 17.197 1.00 . B B . 34 LEU HD13 1 1 16 60319 2 1 34 LEU HD21 H 3.621 -39.605 15.267 1.00 . B B . 34 LEU HD21 1 1 16 60320 2 1 34 LEU HD22 H 4.087 -38.507 14.153 1.00 . B B . 34 LEU HD22 1 1 16 60321 2 1 34 LEU HD23 H 2.502 -38.703 14.492 1.00 . B B . 34 LEU HD23 1 1 16 60322 2 1 34 LEU HG H 3.309 -36.758 15.559 1.00 . B B . 34 LEU HG 1 1 16 60323 2 1 34 LEU N N 3.182 -40.250 17.519 1.00 . B B . 34 LEU N 1 1 16 60324 2 1 34 LEU O O 2.161 -38.632 20.378 1.00 . B B . 34 LEU O 1 1 16 60325 2 1 35 ARG C C 0.197 -40.146 21.224 1.00 . B B . 35 ARG C 1 1 16 60326 2 1 35 ARG CA C -0.338 -39.712 19.862 1.00 . B B . 35 ARG CA 1 1 16 60327 2 1 35 ARG CB C -1.364 -40.729 19.358 1.00 . B B . 35 ARG CB 1 1 16 60328 2 1 35 ARG CD C -1.045 -43.147 19.961 1.00 . B B . 35 ARG CD 1 1 16 60329 2 1 35 ARG CG C -0.753 -42.057 18.942 1.00 . B B . 35 ARG CG 1 1 16 60330 2 1 35 ARG CZ C -1.377 -45.583 19.998 1.00 . B B . 35 ARG CZ 1 1 16 60331 2 1 35 ARG H H 0.609 -39.880 17.959 1.00 . B B . 35 ARG H 1 1 16 60332 2 1 35 ARG HA H -0.782 -38.822 19.964 1.00 . B B . 35 ARG HA 1 1 16 60333 2 1 35 ARG HB2 H -2.024 -40.900 20.089 1.00 . B B . 35 ARG HB2 1 1 16 60334 2 1 35 ARG HB3 H -1.835 -40.337 18.568 1.00 . B B . 35 ARG HB3 1 1 16 60335 2 1 35 ARG HD2 H -0.264 -43.227 20.580 1.00 . B B . 35 ARG HD2 1 1 16 60336 2 1 35 ARG HD3 H -1.859 -42.892 20.482 1.00 . B B . 35 ARG HD3 1 1 16 60337 2 1 35 ARG HE H -1.368 -44.469 18.330 1.00 . B B . 35 ARG HE 1 1 16 60338 2 1 35 ARG HG2 H -1.135 -42.328 18.058 1.00 . B B . 35 ARG HG2 1 1 16 60339 2 1 35 ARG HG3 H 0.237 -41.947 18.858 1.00 . B B . 35 ARG HG3 1 1 16 60340 2 1 35 ARG HH11 H -1.106 -44.735 21.812 1.00 . B B . 35 ARG HH11 1 1 16 60341 2 1 35 ARG HH12 H -1.340 -46.451 21.823 1.00 . B B . 35 ARG HH12 1 1 16 60342 2 1 35 ARG HH21 H -1.676 -46.718 18.353 1.00 . B B . 35 ARG HH21 1 1 16 60343 2 1 35 ARG HH22 H -1.664 -47.579 19.856 1.00 . B B . 35 ARG HH22 1 1 16 60344 2 1 35 ARG N N 0.747 -39.569 18.899 1.00 . B B . 35 ARG N 1 1 16 60345 2 1 35 ARG NE N -1.278 -44.441 19.326 1.00 . B B . 35 ARG NE 1 1 16 60346 2 1 35 ARG NH1 N -1.265 -45.590 21.319 1.00 . B B . 35 ARG NH1 1 1 16 60347 2 1 35 ARG NH2 N -1.590 -46.720 19.349 1.00 . B B . 35 ARG NH2 1 1 16 60348 2 1 35 ARG O O -0.235 -39.643 22.260 1.00 . B B . 35 ARG O 1 1 16 60349 2 1 36 GLU C C 2.551 -40.500 23.138 1.00 . B B . 36 GLU C 1 1 16 60350 2 1 36 GLU CA C 1.732 -41.586 22.446 1.00 . B B . 36 GLU CA 1 1 16 60351 2 1 36 GLU CB C 2.617 -42.800 22.156 1.00 . B B . 36 GLU CB 1 1 16 60352 2 1 36 GLU CD C 2.739 -43.888 24.433 1.00 . B B . 36 GLU CD 1 1 16 60353 2 1 36 GLU CG C 3.506 -43.197 23.322 1.00 . B B . 36 GLU CG 1 1 16 60354 2 1 36 GLU H H 1.450 -41.453 20.336 1.00 . B B . 36 GLU H 1 1 16 60355 2 1 36 GLU HA H 0.989 -41.861 23.056 1.00 . B B . 36 GLU HA 1 1 16 60356 2 1 36 GLU HB2 H 2.026 -43.575 21.931 1.00 . B B . 36 GLU HB2 1 1 16 60357 2 1 36 GLU HB3 H 3.200 -42.586 21.372 1.00 . B B . 36 GLU HB3 1 1 16 60358 2 1 36 GLU HG2 H 4.214 -43.819 22.987 1.00 . B B . 36 GLU HG2 1 1 16 60359 2 1 36 GLU HG3 H 3.934 -42.373 23.693 1.00 . B B . 36 GLU HG3 1 1 16 60360 2 1 36 GLU N N 1.140 -41.084 21.212 1.00 . B B . 36 GLU N 1 1 16 60361 2 1 36 GLU O O 2.513 -40.362 24.360 1.00 . B B . 36 GLU O 1 1 16 60362 2 1 36 GLU OE1 O 2.116 -43.180 25.251 1.00 . B B . 36 GLU OE1 1 1 16 60363 2 1 36 GLU OE2 O 2.761 -45.135 24.483 1.00 . B B . 36 GLU OE2 1 1 16 60364 2 1 37 ALA C C 3.259 -37.507 23.398 1.00 . B B . 37 ALA C 1 1 16 60365 2 1 37 ALA CA C 4.119 -38.656 22.881 1.00 . B B . 37 ALA CA 1 1 16 60366 2 1 37 ALA CB C 5.087 -38.157 21.819 1.00 . B B . 37 ALA CB 1 1 16 60367 2 1 37 ALA H H 3.282 -39.894 21.359 1.00 . B B . 37 ALA H 1 1 16 60368 2 1 37 ALA HA H 4.643 -39.021 23.651 1.00 . B B . 37 ALA HA 1 1 16 60369 2 1 37 ALA HB1 H 5.678 -38.909 21.526 1.00 . B B . 37 ALA HB1 1 1 16 60370 2 1 37 ALA HB2 H 5.648 -37.421 22.198 1.00 . B B . 37 ALA HB2 1 1 16 60371 2 1 37 ALA HB3 H 4.572 -37.813 21.034 1.00 . B B . 37 ALA HB3 1 1 16 60372 2 1 37 ALA N N 3.292 -39.731 22.346 1.00 . B B . 37 ALA N 1 1 16 60373 2 1 37 ALA O O 3.706 -36.707 24.219 1.00 . B B . 37 ALA O 1 1 16 60374 2 1 38 GLU C C 0.491 -36.695 24.684 1.00 . B B . 38 GLU C 1 1 16 60375 2 1 38 GLU CA C 1.104 -36.379 23.323 1.00 . B B . 38 GLU CA 1 1 16 60376 2 1 38 GLU CB C -0.003 -36.202 22.282 1.00 . B B . 38 GLU CB 1 1 16 60377 2 1 38 GLU CD C -0.637 -35.066 20.116 1.00 . B B . 38 GLU CD 1 1 16 60378 2 1 38 GLU CG C 0.488 -35.629 20.963 1.00 . B B . 38 GLU CG 1 1 16 60379 2 1 38 GLU H H 1.721 -38.113 22.244 1.00 . B B . 38 GLU H 1 1 16 60380 2 1 38 GLU HA H 1.622 -35.527 23.398 1.00 . B B . 38 GLU HA 1 1 16 60381 2 1 38 GLU HB2 H -0.416 -37.095 22.104 1.00 . B B . 38 GLU HB2 1 1 16 60382 2 1 38 GLU HB3 H -0.694 -35.584 22.657 1.00 . B B . 38 GLU HB3 1 1 16 60383 2 1 38 GLU HG2 H 1.141 -34.897 21.156 1.00 . B B . 38 GLU HG2 1 1 16 60384 2 1 38 GLU HG3 H 0.943 -36.355 20.448 1.00 . B B . 38 GLU HG3 1 1 16 60385 2 1 38 GLU N N 2.025 -37.432 22.910 1.00 . B B . 38 GLU N 1 1 16 60386 2 1 38 GLU O O 0.366 -35.820 25.541 1.00 . B B . 38 GLU O 1 1 16 60387 2 1 38 GLU OE1 O -1.302 -34.112 20.571 1.00 . B B . 38 GLU OE1 1 1 16 60388 2 1 38 GLU OE2 O -0.851 -35.580 18.998 1.00 . B B . 38 GLU OE2 1 1 16 60389 2 1 39 LYS C C 0.413 -38.049 27.313 1.00 . B B . 39 LYS C 1 1 16 60390 2 1 39 LYS CA C -0.491 -38.388 26.133 1.00 . B B . 39 LYS CA 1 1 16 60391 2 1 39 LYS CB C -0.760 -39.894 26.099 1.00 . B B . 39 LYS CB 1 1 16 60392 2 1 39 LYS CD C -3.192 -40.221 25.560 1.00 . B B . 39 LYS CD 1 1 16 60393 2 1 39 LYS CE C -3.787 -38.841 25.325 1.00 . B B . 39 LYS CE 1 1 16 60394 2 1 39 LYS CG C -1.767 -40.308 25.040 1.00 . B B . 39 LYS CG 1 1 16 60395 2 1 39 LYS H H 0.236 -38.619 24.142 1.00 . B B . 39 LYS H 1 1 16 60396 2 1 39 LYS HA H -1.358 -37.903 26.248 1.00 . B B . 39 LYS HA 1 1 16 60397 2 1 39 LYS HB2 H 0.103 -40.365 25.916 1.00 . B B . 39 LYS HB2 1 1 16 60398 2 1 39 LYS HB3 H -1.109 -40.173 26.994 1.00 . B B . 39 LYS HB3 1 1 16 60399 2 1 39 LYS HD2 H -3.752 -40.901 25.088 1.00 . B B . 39 LYS HD2 1 1 16 60400 2 1 39 LYS HD3 H -3.192 -40.412 26.542 1.00 . B B . 39 LYS HD3 1 1 16 60401 2 1 39 LYS HE2 H -3.733 -38.316 26.175 1.00 . B B . 39 LYS HE2 1 1 16 60402 2 1 39 LYS HE3 H -3.259 -38.378 24.613 1.00 . B B . 39 LYS HE3 1 1 16 60403 2 1 39 LYS HG2 H -1.673 -39.704 24.249 1.00 . B B . 39 LYS HG2 1 1 16 60404 2 1 39 LYS HG3 H -1.579 -41.251 24.764 1.00 . B B . 39 LYS HG3 1 1 16 60405 2 1 39 LYS HZ1 H -5.275 -39.436 24.043 1.00 . B B . 39 LYS HZ1 1 1 16 60406 2 1 39 LYS HZ2 H -5.567 -37.995 24.752 1.00 . B B . 39 LYS HZ2 1 1 16 60407 2 1 39 LYS HZ3 H -5.749 -39.375 25.605 1.00 . B B . 39 LYS HZ3 1 1 16 60408 2 1 39 LYS N N 0.109 -37.953 24.877 1.00 . B B . 39 LYS N 1 1 16 60409 2 1 39 LYS NZ N -5.211 -38.918 24.896 1.00 . B B . 39 LYS NZ 1 1 16 60410 2 1 39 LYS O O -0.029 -37.455 28.297 1.00 . B B . 39 LYS O 1 1 16 60411 2 1 40 LYS C C 3.046 -36.688 28.283 1.00 . B B . 40 LYS C 1 1 16 60412 2 1 40 LYS CA C 2.651 -38.161 28.266 1.00 . B B . 40 LYS CA 1 1 16 60413 2 1 40 LYS CB C 3.895 -39.032 28.077 1.00 . B B . 40 LYS CB 1 1 16 60414 2 1 40 LYS CD C 5.985 -39.496 26.763 1.00 . B B . 40 LYS CD 1 1 16 60415 2 1 40 LYS CE C 5.665 -40.927 26.362 1.00 . B B . 40 LYS CE 1 1 16 60416 2 1 40 LYS CG C 4.726 -38.651 26.864 1.00 . B B . 40 LYS CG 1 1 16 60417 2 1 40 LYS H H 1.981 -38.907 26.384 1.00 . B B . 40 LYS H 1 1 16 60418 2 1 40 LYS HA H 2.224 -38.385 29.142 1.00 . B B . 40 LYS HA 1 1 16 60419 2 1 40 LYS HB2 H 4.468 -38.946 28.892 1.00 . B B . 40 LYS HB2 1 1 16 60420 2 1 40 LYS HB3 H 3.602 -39.983 27.974 1.00 . B B . 40 LYS HB3 1 1 16 60421 2 1 40 LYS HD2 H 6.592 -39.094 26.077 1.00 . B B . 40 LYS HD2 1 1 16 60422 2 1 40 LYS HD3 H 6.444 -39.503 27.651 1.00 . B B . 40 LYS HD3 1 1 16 60423 2 1 40 LYS HE2 H 6.191 -41.550 26.940 1.00 . B B . 40 LYS HE2 1 1 16 60424 2 1 40 LYS HE3 H 4.688 -41.090 26.498 1.00 . B B . 40 LYS HE3 1 1 16 60425 2 1 40 LYS HG2 H 4.177 -38.786 26.039 1.00 . B B . 40 LYS HG2 1 1 16 60426 2 1 40 LYS HG3 H 4.986 -37.688 26.938 1.00 . B B . 40 LYS HG3 1 1 16 60427 2 1 40 LYS HZ1 H 5.477 -40.577 24.348 1.00 . B B . 40 LYS HZ1 1 1 16 60428 2 1 40 LYS HZ2 H 5.779 -42.140 24.711 1.00 . B B . 40 LYS HZ2 1 1 16 60429 2 1 40 LYS HZ3 H 6.980 -41.037 24.790 1.00 . B B . 40 LYS HZ3 1 1 16 60430 2 1 40 LYS N N 1.682 -38.427 27.209 1.00 . B B . 40 LYS N 1 1 16 60431 2 1 40 LYS NZ N 6.003 -41.192 24.936 1.00 . B B . 40 LYS NZ 1 1 16 60432 2 1 40 LYS O O 3.316 -36.121 29.343 1.00 . B B . 40 LYS O 1 1 16 60433 2 1 41 ILE C C 2.556 -33.798 27.878 1.00 . B B . 41 ILE C 1 1 16 60434 2 1 41 ILE CA C 3.437 -34.667 26.987 1.00 . B B . 41 ILE CA 1 1 16 60435 2 1 41 ILE CB C 3.319 -34.176 25.532 1.00 . B B . 41 ILE CB 1 1 16 60436 2 1 41 ILE CD1 C 4.676 -33.777 23.416 1.00 . B B . 41 ILE CD1 1 1 16 60437 2 1 41 ILE CG1 C 4.708 -34.025 24.908 1.00 . B B . 41 ILE CG1 1 1 16 60438 2 1 41 ILE CG2 C 2.561 -32.858 25.477 1.00 . B B . 41 ILE CG2 1 1 16 60439 2 1 41 ILE H H 2.848 -36.591 26.280 1.00 . B B . 41 ILE H 1 1 16 60440 2 1 41 ILE HA H 4.389 -34.586 27.282 1.00 . B B . 41 ILE HA 1 1 16 60441 2 1 41 ILE HB H 2.808 -34.855 25.005 1.00 . B B . 41 ILE HB 1 1 16 60442 2 1 41 ILE HD11 H 4.225 -34.544 22.960 1.00 . B B . 41 ILE HD11 1 1 16 60443 2 1 41 ILE HD12 H 5.611 -33.688 23.072 1.00 . B B . 41 ILE HD12 1 1 16 60444 2 1 41 ILE HD13 H 4.171 -32.935 23.228 1.00 . B B . 41 ILE HD13 1 1 16 60445 2 1 41 ILE HG12 H 5.170 -33.254 25.347 1.00 . B B . 41 ILE HG12 1 1 16 60446 2 1 41 ILE HG13 H 5.224 -34.864 25.078 1.00 . B B . 41 ILE HG13 1 1 16 60447 2 1 41 ILE HG21 H 2.492 -32.552 24.528 1.00 . B B . 41 ILE HG21 1 1 16 60448 2 1 41 ILE HG22 H 3.049 -32.170 26.014 1.00 . B B . 41 ILE HG22 1 1 16 60449 2 1 41 ILE HG23 H 1.643 -32.985 25.853 1.00 . B B . 41 ILE HG23 1 1 16 60450 2 1 41 ILE N N 3.077 -36.075 27.105 1.00 . B B . 41 ILE N 1 1 16 60451 2 1 41 ILE O O 3.004 -32.784 28.414 1.00 . B B . 41 ILE O 1 1 16 60452 2 1 42 LYS C C 0.225 -34.101 30.240 1.00 . B B . 42 LYS C 1 1 16 60453 2 1 42 LYS CA C 0.354 -33.462 28.861 1.00 . B B . 42 LYS CA 1 1 16 60454 2 1 42 LYS CB C -1.016 -33.407 28.182 1.00 . B B . 42 LYS CB 1 1 16 60455 2 1 42 LYS CD C -2.205 -32.191 26.334 1.00 . B B . 42 LYS CD 1 1 16 60456 2 1 42 LYS CE C -3.310 -33.122 25.860 1.00 . B B . 42 LYS CE 1 1 16 60457 2 1 42 LYS CG C -0.958 -32.963 26.731 1.00 . B B . 42 LYS CG 1 1 16 60458 2 1 42 LYS H H 0.995 -35.035 27.570 1.00 . B B . 42 LYS H 1 1 16 60459 2 1 42 LYS HA H 0.701 -32.531 28.973 1.00 . B B . 42 LYS HA 1 1 16 60460 2 1 42 LYS HB2 H -1.423 -34.320 28.217 1.00 . B B . 42 LYS HB2 1 1 16 60461 2 1 42 LYS HB3 H -1.593 -32.765 28.686 1.00 . B B . 42 LYS HB3 1 1 16 60462 2 1 42 LYS HD2 H -2.533 -31.674 27.125 1.00 . B B . 42 LYS HD2 1 1 16 60463 2 1 42 LYS HD3 H -1.974 -31.559 25.595 1.00 . B B . 42 LYS HD3 1 1 16 60464 2 1 42 LYS HE2 H -2.950 -33.707 25.133 1.00 . B B . 42 LYS HE2 1 1 16 60465 2 1 42 LYS HE3 H -3.607 -33.689 26.628 1.00 . B B . 42 LYS HE3 1 1 16 60466 2 1 42 LYS HG2 H -0.158 -32.376 26.603 1.00 . B B . 42 LYS HG2 1 1 16 60467 2 1 42 LYS HG3 H -0.877 -33.771 26.147 1.00 . B B . 42 LYS HG3 1 1 16 60468 2 1 42 LYS HZ1 H -4.854 -31.785 26.058 1.00 . B B . 42 LYS HZ1 1 1 16 60469 2 1 42 LYS HZ2 H -5.186 -33.013 25.035 1.00 . B B . 42 LYS HZ2 1 1 16 60470 2 1 42 LYS HZ3 H -4.198 -31.803 24.563 1.00 . B B . 42 LYS HZ3 1 1 16 60471 2 1 42 LYS N N 1.300 -34.202 28.033 1.00 . B B . 42 LYS N 1 1 16 60472 2 1 42 LYS NZ N -4.483 -32.369 25.336 1.00 . B B . 42 LYS NZ 1 1 16 60473 2 1 42 LYS O O -0.534 -33.626 31.085 1.00 . B B . 42 LYS O 1 1 16 60474 2 1 43 GLU C C 2.209 -35.611 32.540 1.00 . B B . 43 GLU C 1 1 16 60475 2 1 43 GLU CA C 0.939 -35.880 31.739 1.00 . B B . 43 GLU CA 1 1 16 60476 2 1 43 GLU CB C 0.773 -37.385 31.516 1.00 . B B . 43 GLU CB 1 1 16 60477 2 1 43 GLU CD C 1.900 -39.637 31.316 1.00 . B B . 43 GLU CD 1 1 16 60478 2 1 43 GLU CG C 2.071 -38.165 31.641 1.00 . B B . 43 GLU CG 1 1 16 60479 2 1 43 GLU H H 1.569 -35.515 29.735 1.00 . B B . 43 GLU H 1 1 16 60480 2 1 43 GLU HA H 0.157 -35.539 32.260 1.00 . B B . 43 GLU HA 1 1 16 60481 2 1 43 GLU HB2 H 0.127 -37.736 32.194 1.00 . B B . 43 GLU HB2 1 1 16 60482 2 1 43 GLU HB3 H 0.404 -37.530 30.598 1.00 . B B . 43 GLU HB3 1 1 16 60483 2 1 43 GLU HG2 H 2.742 -37.774 31.011 1.00 . B B . 43 GLU HG2 1 1 16 60484 2 1 43 GLU HG3 H 2.406 -38.081 32.579 1.00 . B B . 43 GLU HG3 1 1 16 60485 2 1 43 GLU N N 0.971 -35.178 30.462 1.00 . B B . 43 GLU N 1 1 16 60486 2 1 43 GLU O O 2.379 -36.122 33.648 1.00 . B B . 43 GLU O 1 1 16 60487 2 1 43 GLU OE1 O 0.881 -40.222 31.737 1.00 . B B . 43 GLU OE1 1 1 16 60488 2 1 43 GLU OE2 O 2.786 -40.202 30.641 1.00 . B B . 43 GLU OE2 1 1 16 60489 2 1 44 LEU C C 4.946 -33.184 32.056 1.00 . B B . 44 LEU C 1 1 16 60490 2 1 44 LEU CA C 4.356 -34.467 32.632 1.00 . B B . 44 LEU CA 1 1 16 60491 2 1 44 LEU CB C 5.358 -35.614 32.483 1.00 . B B . 44 LEU CB 1 1 16 60492 2 1 44 LEU CD1 C 7.749 -35.905 31.789 1.00 . B B . 44 LEU CD1 1 1 16 60493 2 1 44 LEU CD2 C 5.912 -36.317 30.142 1.00 . B B . 44 LEU CD2 1 1 16 60494 2 1 44 LEU CG C 6.359 -35.485 31.335 1.00 . B B . 44 LEU CG 1 1 16 60495 2 1 44 LEU H H 2.904 -34.421 31.070 1.00 . B B . 44 LEU H 1 1 16 60496 2 1 44 LEU HA H 4.167 -34.320 33.603 1.00 . B B . 44 LEU HA 1 1 16 60497 2 1 44 LEU HB2 H 5.877 -35.679 33.335 1.00 . B B . 44 LEU HB2 1 1 16 60498 2 1 44 LEU HB3 H 4.839 -36.457 32.343 1.00 . B B . 44 LEU HB3 1 1 16 60499 2 1 44 LEU HD11 H 8.390 -35.815 31.027 1.00 . B B . 44 LEU HD11 1 1 16 60500 2 1 44 LEU HD12 H 7.727 -36.857 32.094 1.00 . B B . 44 LEU HD12 1 1 16 60501 2 1 44 LEU HD13 H 8.045 -35.320 32.544 1.00 . B B . 44 LEU HD13 1 1 16 60502 2 1 44 LEU HD21 H 5.848 -37.278 30.410 1.00 . B B . 44 LEU HD21 1 1 16 60503 2 1 44 LEU HD22 H 6.577 -36.222 29.401 1.00 . B B . 44 LEU HD22 1 1 16 60504 2 1 44 LEU HD23 H 5.017 -35.999 29.829 1.00 . B B . 44 LEU HD23 1 1 16 60505 2 1 44 LEU HG H 6.396 -34.526 31.054 1.00 . B B . 44 LEU HG 1 1 16 60506 2 1 44 LEU N N 3.100 -34.805 31.972 1.00 . B B . 44 LEU N 1 1 16 60507 2 1 44 LEU O O 4.480 -32.678 31.035 1.00 . B B . 44 LEU O 1 1 16 60508 2 1 45 PHE C C 7.826 -31.756 31.378 1.00 . B B . 45 PHE C 1 1 16 60509 2 1 45 PHE CA C 6.629 -31.438 32.270 1.00 . B B . 45 PHE CA 1 1 16 60510 2 1 45 PHE CB C 7.081 -30.608 33.473 1.00 . B B . 45 PHE CB 1 1 16 60511 2 1 45 PHE CD1 C 7.692 -28.556 32.165 1.00 . B B . 45 PHE CD1 1 1 16 60512 2 1 45 PHE CD2 C 6.298 -28.304 34.082 1.00 . B B . 45 PHE CD2 1 1 16 60513 2 1 45 PHE CE1 C 7.640 -27.193 31.943 1.00 . B B . 45 PHE CE1 1 1 16 60514 2 1 45 PHE CE2 C 6.241 -26.940 33.865 1.00 . B B . 45 PHE CE2 1 1 16 60515 2 1 45 PHE CG C 7.023 -29.126 33.235 1.00 . B B . 45 PHE CG 1 1 16 60516 2 1 45 PHE CZ C 6.914 -26.384 32.795 1.00 . B B . 45 PHE CZ 1 1 16 60517 2 1 45 PHE H H 6.307 -33.120 33.541 1.00 . B B . 45 PHE H 1 1 16 60518 2 1 45 PHE HA H 5.968 -30.909 31.737 1.00 . B B . 45 PHE HA 1 1 16 60519 2 1 45 PHE HB2 H 6.489 -30.827 34.249 1.00 . B B . 45 PHE HB2 1 1 16 60520 2 1 45 PHE HB3 H 8.025 -30.856 33.692 1.00 . B B . 45 PHE HB3 1 1 16 60521 2 1 45 PHE HD1 H 8.219 -29.138 31.545 1.00 . B B . 45 PHE HD1 1 1 16 60522 2 1 45 PHE HD2 H 5.810 -28.702 34.859 1.00 . B B . 45 PHE HD2 1 1 16 60523 2 1 45 PHE HE1 H 8.127 -26.793 31.167 1.00 . B B . 45 PHE HE1 1 1 16 60524 2 1 45 PHE HE2 H 5.713 -26.357 34.482 1.00 . B B . 45 PHE HE2 1 1 16 60525 2 1 45 PHE HZ H 6.876 -25.397 32.637 1.00 . B B . 45 PHE HZ 1 1 16 60526 2 1 45 PHE N N 5.974 -32.662 32.717 1.00 . B B . 45 PHE N 1 1 16 60527 2 1 45 PHE O O 8.740 -32.477 31.780 1.00 . B B . 45 PHE O 1 1 16 60528 2 1 46 PHE C C 9.479 -30.116 28.731 1.00 . B B . 46 PHE C 1 1 16 60529 2 1 46 PHE CA C 8.895 -31.440 29.215 1.00 . B B . 46 PHE CA 1 1 16 60530 2 1 46 PHE CB C 8.393 -32.255 28.021 1.00 . B B . 46 PHE CB 1 1 16 60531 2 1 46 PHE CD1 C 5.990 -31.578 27.762 1.00 . B B . 46 PHE CD1 1 1 16 60532 2 1 46 PHE CD2 C 7.532 -30.962 26.050 1.00 . B B . 46 PHE CD2 1 1 16 60533 2 1 46 PHE CE1 C 4.967 -30.963 27.066 1.00 . B B . 46 PHE CE1 1 1 16 60534 2 1 46 PHE CE2 C 6.513 -30.345 25.350 1.00 . B B . 46 PHE CE2 1 1 16 60535 2 1 46 PHE CG C 7.283 -31.585 27.263 1.00 . B B . 46 PHE CG 1 1 16 60536 2 1 46 PHE CZ C 5.229 -30.345 25.859 1.00 . B B . 46 PHE CZ 1 1 16 60537 2 1 46 PHE H H 7.042 -30.637 29.897 1.00 . B B . 46 PHE H 1 1 16 60538 2 1 46 PHE HA H 9.615 -31.953 29.682 1.00 . B B . 46 PHE HA 1 1 16 60539 2 1 46 PHE HB2 H 9.159 -32.404 27.395 1.00 . B B . 46 PHE HB2 1 1 16 60540 2 1 46 PHE HB3 H 8.060 -33.136 28.357 1.00 . B B . 46 PHE HB3 1 1 16 60541 2 1 46 PHE HD1 H 5.795 -32.023 28.636 1.00 . B B . 46 PHE HD1 1 1 16 60542 2 1 46 PHE HD2 H 8.460 -30.959 25.677 1.00 . B B . 46 PHE HD2 1 1 16 60543 2 1 46 PHE HE1 H 4.038 -30.965 27.436 1.00 . B B . 46 PHE HE1 1 1 16 60544 2 1 46 PHE HE2 H 6.705 -29.899 24.476 1.00 . B B . 46 PHE HE2 1 1 16 60545 2 1 46 PHE HZ H 4.490 -29.898 25.354 1.00 . B B . 46 PHE HZ 1 1 16 60546 2 1 46 PHE N N 7.813 -31.214 30.165 1.00 . B B . 46 PHE N 1 1 16 60547 2 1 46 PHE O O 8.814 -29.320 28.068 1.00 . B B . 46 PHE O 1 1 16 60548 2 1 47 PRO C C 11.743 -28.592 27.185 1.00 . B B . 47 PRO C 1 1 16 60549 2 1 47 PRO CA C 11.457 -28.647 28.682 1.00 . B B . 47 PRO CA 1 1 16 60550 2 1 47 PRO CB C 12.765 -28.722 29.473 1.00 . B B . 47 PRO CB 1 1 16 60551 2 1 47 PRO CD C 11.608 -30.777 29.860 1.00 . B B . 47 PRO CD 1 1 16 60552 2 1 47 PRO CG C 12.978 -30.176 29.716 1.00 . B B . 47 PRO CG 1 1 16 60553 2 1 47 PRO HA H 10.915 -27.829 28.875 1.00 . B B . 47 PRO HA 1 1 16 60554 2 1 47 PRO HB2 H 13.521 -28.339 28.942 1.00 . B B . 47 PRO HB2 1 1 16 60555 2 1 47 PRO HB3 H 12.682 -28.228 30.339 1.00 . B B . 47 PRO HB3 1 1 16 60556 2 1 47 PRO HD2 H 11.584 -31.706 29.490 1.00 . B B . 47 PRO HD2 1 1 16 60557 2 1 47 PRO HD3 H 11.323 -30.792 30.818 1.00 . B B . 47 PRO HD3 1 1 16 60558 2 1 47 PRO HG2 H 13.460 -30.590 28.944 1.00 . B B . 47 PRO HG2 1 1 16 60559 2 1 47 PRO HG3 H 13.508 -30.314 30.553 1.00 . B B . 47 PRO HG3 1 1 16 60560 2 1 47 PRO N N 10.754 -29.873 29.070 1.00 . B B . 47 PRO N 1 1 16 60561 2 1 47 PRO O O 11.341 -27.651 26.500 1.00 . B B . 47 PRO O 1 1 16 60562 2 1 48 VAL C C 12.482 -31.058 24.696 1.00 . B B . 48 VAL C 1 1 16 60563 2 1 48 VAL CA C 12.776 -29.675 25.265 1.00 . B B . 48 VAL CA 1 1 16 60564 2 1 48 VAL CB C 14.260 -29.339 25.026 1.00 . B B . 48 VAL CB 1 1 16 60565 2 1 48 VAL CG1 C 14.530 -27.872 25.326 1.00 . B B . 48 VAL CG1 1 1 16 60566 2 1 48 VAL CG2 C 15.153 -30.237 25.868 1.00 . B B . 48 VAL CG2 1 1 16 60567 2 1 48 VAL H H 12.737 -30.342 27.290 1.00 . B B . 48 VAL H 1 1 16 60568 2 1 48 VAL HA H 12.208 -28.997 24.798 1.00 . B B . 48 VAL HA 1 1 16 60569 2 1 48 VAL HB H 14.471 -29.504 24.063 1.00 . B B . 48 VAL HB 1 1 16 60570 2 1 48 VAL HG11 H 15.496 -27.671 25.166 1.00 . B B . 48 VAL HG11 1 1 16 60571 2 1 48 VAL HG12 H 14.304 -27.679 26.281 1.00 . B B . 48 VAL HG12 1 1 16 60572 2 1 48 VAL HG13 H 13.968 -27.300 24.729 1.00 . B B . 48 VAL HG13 1 1 16 60573 2 1 48 VAL HG21 H 14.942 -30.104 26.836 1.00 . B B . 48 VAL HG21 1 1 16 60574 2 1 48 VAL HG22 H 16.111 -30.006 25.701 1.00 . B B . 48 VAL HG22 1 1 16 60575 2 1 48 VAL HG23 H 14.993 -31.193 25.621 1.00 . B B . 48 VAL HG23 1 1 16 60576 2 1 48 VAL N N 12.438 -29.607 26.682 1.00 . B B . 48 VAL N 1 1 16 60577 2 1 48 VAL O O 12.802 -32.075 25.312 1.00 . B B . 48 VAL O 1 1 16 60578 2 1 49 ILE C C 11.910 -32.318 21.386 1.00 . B B . 49 ILE C 1 1 16 60579 2 1 49 ILE CA C 11.534 -32.348 22.863 1.00 . B B . 49 ILE CA 1 1 16 60580 2 1 49 ILE CB C 10.033 -32.666 22.993 1.00 . B B . 49 ILE CB 1 1 16 60581 2 1 49 ILE CD1 C 8.299 -33.638 24.582 1.00 . B B . 49 ILE CD1 1 1 16 60582 2 1 49 ILE CG1 C 9.703 -33.098 24.423 1.00 . B B . 49 ILE CG1 1 1 16 60583 2 1 49 ILE CG2 C 9.633 -33.748 22.001 1.00 . B B . 49 ILE CG2 1 1 16 60584 2 1 49 ILE H H 11.634 -30.228 23.067 1.00 . B B . 49 ILE H 1 1 16 60585 2 1 49 ILE HA H 12.060 -33.063 23.324 1.00 . B B . 49 ILE HA 1 1 16 60586 2 1 49 ILE HB H 9.511 -31.839 22.785 1.00 . B B . 49 ILE HB 1 1 16 60587 2 1 49 ILE HD11 H 7.639 -32.933 24.323 1.00 . B B . 49 ILE HD11 1 1 16 60588 2 1 49 ILE HD12 H 8.148 -33.901 25.535 1.00 . B B . 49 ILE HD12 1 1 16 60589 2 1 49 ILE HD13 H 8.180 -34.438 23.993 1.00 . B B . 49 ILE HD13 1 1 16 60590 2 1 49 ILE HG12 H 10.349 -33.811 24.695 1.00 . B B . 49 ILE HG12 1 1 16 60591 2 1 49 ILE HG13 H 9.807 -32.306 25.025 1.00 . B B . 49 ILE HG13 1 1 16 60592 2 1 49 ILE HG21 H 8.657 -33.944 22.096 1.00 . B B . 49 ILE HG21 1 1 16 60593 2 1 49 ILE HG22 H 10.159 -34.579 22.183 1.00 . B B . 49 ILE HG22 1 1 16 60594 2 1 49 ILE HG23 H 9.820 -33.433 21.070 1.00 . B B . 49 ILE HG23 1 1 16 60595 2 1 49 ILE N N 11.870 -31.089 23.517 1.00 . B B . 49 ILE N 1 1 16 60596 2 1 49 ILE O O 11.865 -31.268 20.744 1.00 . B B . 49 ILE O 1 1 16 60597 2 1 50 VAL C C 11.674 -34.453 18.676 1.00 . B B . 50 VAL C 1 1 16 60598 2 1 50 VAL CA C 12.662 -33.585 19.448 1.00 . B B . 50 VAL CA 1 1 16 60599 2 1 50 VAL CB C 14.076 -34.175 19.295 1.00 . B B . 50 VAL CB 1 1 16 60600 2 1 50 VAL CG1 C 14.534 -34.094 17.847 1.00 . B B . 50 VAL CG1 1 1 16 60601 2 1 50 VAL CG2 C 15.054 -33.459 20.213 1.00 . B B . 50 VAL CG2 1 1 16 60602 2 1 50 VAL H H 12.297 -34.295 21.426 1.00 . B B . 50 VAL H 1 1 16 60603 2 1 50 VAL HA H 12.653 -32.659 19.072 1.00 . B B . 50 VAL HA 1 1 16 60604 2 1 50 VAL HB H 14.048 -35.139 19.560 1.00 . B B . 50 VAL HB 1 1 16 60605 2 1 50 VAL HG11 H 15.453 -34.481 17.765 1.00 . B B . 50 VAL HG11 1 1 16 60606 2 1 50 VAL HG12 H 14.548 -33.138 17.554 1.00 . B B . 50 VAL HG12 1 1 16 60607 2 1 50 VAL HG13 H 13.903 -34.610 17.268 1.00 . B B . 50 VAL HG13 1 1 16 60608 2 1 50 VAL HG21 H 15.081 -32.487 19.979 1.00 . B B . 50 VAL HG21 1 1 16 60609 2 1 50 VAL HG22 H 15.966 -33.853 20.102 1.00 . B B . 50 VAL HG22 1 1 16 60610 2 1 50 VAL HG23 H 14.759 -33.565 21.163 1.00 . B B . 50 VAL HG23 1 1 16 60611 2 1 50 VAL N N 12.280 -33.477 20.852 1.00 . B B . 50 VAL N 1 1 16 60612 2 1 50 VAL O O 11.410 -35.596 19.050 1.00 . B B . 50 VAL O 1 1 16 60613 2 1 51 LEU C C 10.511 -34.480 15.288 1.00 . B B . 51 LEU C 1 1 16 60614 2 1 51 LEU CA C 10.172 -34.626 16.768 1.00 . B B . 51 LEU CA 1 1 16 60615 2 1 51 LEU CB C 8.754 -34.115 17.031 1.00 . B B . 51 LEU CB 1 1 16 60616 2 1 51 LEU CD1 C 6.506 -35.001 17.697 1.00 . B B . 51 LEU CD1 1 1 16 60617 2 1 51 LEU CD2 C 7.079 -34.746 15.276 1.00 . B B . 51 LEU CD2 1 1 16 60618 2 1 51 LEU CG C 7.618 -35.069 16.662 1.00 . B B . 51 LEU CG 1 1 16 60619 2 1 51 LEU H H 11.386 -32.968 17.344 1.00 . B B . 51 LEU H 1 1 16 60620 2 1 51 LEU HA H 10.222 -35.595 17.010 1.00 . B B . 51 LEU HA 1 1 16 60621 2 1 51 LEU HB2 H 8.678 -33.912 18.007 1.00 . B B . 51 LEU HB2 1 1 16 60622 2 1 51 LEU HB3 H 8.630 -33.274 16.505 1.00 . B B . 51 LEU HB3 1 1 16 60623 2 1 51 LEU HD11 H 5.772 -35.630 17.441 1.00 . B B . 51 LEU HD11 1 1 16 60624 2 1 51 LEU HD12 H 6.146 -34.069 17.739 1.00 . B B . 51 LEU HD12 1 1 16 60625 2 1 51 LEU HD13 H 6.868 -35.259 18.593 1.00 . B B . 51 LEU HD13 1 1 16 60626 2 1 51 LEU HD21 H 6.732 -33.808 15.263 1.00 . B B . 51 LEU HD21 1 1 16 60627 2 1 51 LEU HD22 H 6.338 -35.378 15.050 1.00 . B B . 51 LEU HD22 1 1 16 60628 2 1 51 LEU HD23 H 7.812 -34.839 14.603 1.00 . B B . 51 LEU HD23 1 1 16 60629 2 1 51 LEU HG H 7.980 -36.001 16.650 1.00 . B B . 51 LEU HG 1 1 16 60630 2 1 51 LEU N N 11.131 -33.902 17.596 1.00 . B B . 51 LEU N 1 1 16 60631 2 1 51 LEU O O 10.417 -33.390 14.724 1.00 . B B . 51 LEU O 1 1 16 60632 2 1 52 ASP C C 10.008 -35.419 12.383 1.00 . B B . 52 ASP C 1 1 16 60633 2 1 52 ASP CA C 11.252 -35.583 13.249 1.00 . B B . 52 ASP CA 1 1 16 60634 2 1 52 ASP CB C 11.981 -36.876 12.879 1.00 . B B . 52 ASP CB 1 1 16 60635 2 1 52 ASP CG C 11.452 -37.492 11.598 1.00 . B B . 52 ASP CG 1 1 16 60636 2 1 52 ASP H H 10.960 -36.442 15.180 1.00 . B B . 52 ASP H 1 1 16 60637 2 1 52 ASP HA H 11.859 -34.807 13.080 1.00 . B B . 52 ASP HA 1 1 16 60638 2 1 52 ASP HB2 H 12.953 -36.674 12.760 1.00 . B B . 52 ASP HB2 1 1 16 60639 2 1 52 ASP HB3 H 11.865 -37.534 13.623 1.00 . B B . 52 ASP HB3 1 1 16 60640 2 1 52 ASP N N 10.903 -35.586 14.665 1.00 . B B . 52 ASP N 1 1 16 60641 2 1 52 ASP O O 8.883 -35.566 12.860 1.00 . B B . 52 ASP O 1 1 16 60642 2 1 52 ASP OD1 O 11.953 -37.127 10.514 1.00 . B B . 52 ASP OD1 1 1 16 60643 2 1 52 ASP OD2 O 10.539 -38.339 11.681 1.00 . B B . 52 ASP OD2 1 1 16 60644 2 1 53 VAL C C 8.561 -36.271 9.704 1.00 . B B . 53 VAL C 1 1 16 60645 2 1 53 VAL CA C 9.113 -34.930 10.172 1.00 . B B . 53 VAL CA 1 1 16 60646 2 1 53 VAL CB C 9.547 -34.108 8.944 1.00 . B B . 53 VAL CB 1 1 16 60647 2 1 53 VAL CG1 C 8.488 -34.177 7.854 1.00 . B B . 53 VAL CG1 1 1 16 60648 2 1 53 VAL CG2 C 9.825 -32.666 9.339 1.00 . B B . 53 VAL CG2 1 1 16 60649 2 1 53 VAL H H 11.157 -35.008 10.778 1.00 . B B . 53 VAL H 1 1 16 60650 2 1 53 VAL HA H 8.398 -34.431 10.662 1.00 . B B . 53 VAL HA 1 1 16 60651 2 1 53 VAL HB H 10.392 -34.501 8.582 1.00 . B B . 53 VAL HB 1 1 16 60652 2 1 53 VAL HG11 H 8.785 -33.639 7.065 1.00 . B B . 53 VAL HG11 1 1 16 60653 2 1 53 VAL HG12 H 7.626 -33.809 8.202 1.00 . B B . 53 VAL HG12 1 1 16 60654 2 1 53 VAL HG13 H 8.356 -35.129 7.577 1.00 . B B . 53 VAL HG13 1 1 16 60655 2 1 53 VAL HG21 H 8.997 -32.260 9.725 1.00 . B B . 53 VAL HG21 1 1 16 60656 2 1 53 VAL HG22 H 10.105 -32.147 8.532 1.00 . B B . 53 VAL HG22 1 1 16 60657 2 1 53 VAL HG23 H 10.556 -32.642 10.021 1.00 . B B . 53 VAL HG23 1 1 16 60658 2 1 53 VAL N N 10.218 -35.114 11.106 1.00 . B B . 53 VAL N 1 1 16 60659 2 1 53 VAL O O 7.349 -36.487 9.696 1.00 . B B . 53 VAL O 1 1 16 60660 2 1 54 TRP C C 8.341 -39.267 9.942 1.00 . B B . 54 TRP C 1 1 16 60661 2 1 54 TRP CA C 9.060 -38.492 8.844 1.00 . B B . 54 TRP CA 1 1 16 60662 2 1 54 TRP CB C 10.284 -39.276 8.367 1.00 . B B . 54 TRP CB 1 1 16 60663 2 1 54 TRP CD1 C 10.387 -41.794 7.903 1.00 . B B . 54 TRP CD1 1 1 16 60664 2 1 54 TRP CD2 C 9.060 -40.654 6.505 1.00 . B B . 54 TRP CD2 1 1 16 60665 2 1 54 TRP CE2 C 9.028 -42.015 6.144 1.00 . B B . 54 TRP CE2 1 1 16 60666 2 1 54 TRP CE3 C 8.299 -39.744 5.766 1.00 . B B . 54 TRP CE3 1 1 16 60667 2 1 54 TRP CG C 9.934 -40.535 7.632 1.00 . B B . 54 TRP CG 1 1 16 60668 2 1 54 TRP CH2 C 7.532 -41.572 4.371 1.00 . B B . 54 TRP CH2 1 1 16 60669 2 1 54 TRP CZ2 C 8.267 -42.485 5.077 1.00 . B B . 54 TRP CZ2 1 1 16 60670 2 1 54 TRP CZ3 C 7.544 -40.212 4.707 1.00 . B B . 54 TRP CZ3 1 1 16 60671 2 1 54 TRP H H 10.429 -36.935 9.343 1.00 . B B . 54 TRP H 1 1 16 60672 2 1 54 TRP HA H 8.429 -38.372 8.077 1.00 . B B . 54 TRP HA 1 1 16 60673 2 1 54 TRP HB2 H 10.817 -38.690 7.757 1.00 . B B . 54 TRP HB2 1 1 16 60674 2 1 54 TRP HB3 H 10.836 -39.518 9.165 1.00 . B B . 54 TRP HB3 1 1 16 60675 2 1 54 TRP HD1 H 11.019 -42.030 8.641 1.00 . B B . 54 TRP HD1 1 1 16 60676 2 1 54 TRP HE1 H 10.021 -43.675 6.999 1.00 . B B . 54 TRP HE1 1 1 16 60677 2 1 54 TRP HE3 H 8.301 -38.772 5.999 1.00 . B B . 54 TRP HE3 1 1 16 60678 2 1 54 TRP HH2 H 6.975 -41.882 3.600 1.00 . B B . 54 TRP HH2 1 1 16 60679 2 1 54 TRP HZ2 H 8.258 -43.455 4.835 1.00 . B B . 54 TRP HZ2 1 1 16 60680 2 1 54 TRP HZ3 H 6.997 -39.569 4.171 1.00 . B B . 54 TRP HZ3 1 1 16 60681 2 1 54 TRP N N 9.458 -37.170 9.314 1.00 . B B . 54 TRP N 1 1 16 60682 2 1 54 TRP NE1 N 9.846 -42.690 7.012 1.00 . B B . 54 TRP NE1 1 1 16 60683 2 1 54 TRP O O 8.931 -40.130 10.593 1.00 . B B . 54 TRP O 1 1 16 60684 2 1 55 MET C C 5.138 -40.430 10.528 1.00 . B B . 55 MET C 1 1 16 60685 2 1 55 MET CA C 6.266 -39.624 11.163 1.00 . B B . 55 MET CA 1 1 16 60686 2 1 55 MET CB C 5.689 -38.601 12.143 1.00 . B B . 55 MET CB 1 1 16 60687 2 1 55 MET CE C 8.575 -40.250 13.703 1.00 . B B . 55 MET CE 1 1 16 60688 2 1 55 MET CG C 6.297 -38.681 13.534 1.00 . B B . 55 MET CG 1 1 16 60689 2 1 55 MET H H 6.642 -38.244 9.581 1.00 . B B . 55 MET H 1 1 16 60690 2 1 55 MET HA H 6.863 -40.252 11.662 1.00 . B B . 55 MET HA 1 1 16 60691 2 1 55 MET HB2 H 5.855 -37.685 11.778 1.00 . B B . 55 MET HB2 1 1 16 60692 2 1 55 MET HB3 H 4.704 -38.757 12.219 1.00 . B B . 55 MET HB3 1 1 16 60693 2 1 55 MET HE1 H 8.211 -40.607 14.563 1.00 . B B . 55 MET HE1 1 1 16 60694 2 1 55 MET HE2 H 9.573 -40.318 13.710 1.00 . B B . 55 MET HE2 1 1 16 60695 2 1 55 MET HE3 H 8.210 -40.784 12.940 1.00 . B B . 55 MET HE3 1 1 16 60696 2 1 55 MET HG2 H 5.921 -37.940 14.090 1.00 . B B . 55 MET HG2 1 1 16 60697 2 1 55 MET HG3 H 6.051 -39.561 13.940 1.00 . B B . 55 MET HG3 1 1 16 60698 2 1 55 MET N N 7.065 -38.955 10.143 1.00 . B B . 55 MET N 1 1 16 60699 2 1 55 MET O O 4.565 -40.044 9.509 1.00 . B B . 55 MET O 1 1 16 60700 2 1 55 MET SD S 8.094 -38.535 13.517 1.00 . B B . 55 MET SD 1 1 16 60701 2 1 56 PRO C C 2.359 -41.852 10.833 1.00 . B B . 56 PRO C 1 1 16 60702 2 1 56 PRO CA C 3.746 -42.459 10.653 1.00 . B B . 56 PRO CA 1 1 16 60703 2 1 56 PRO CB C 3.898 -43.711 11.521 1.00 . B B . 56 PRO CB 1 1 16 60704 2 1 56 PRO CD C 5.450 -42.098 12.361 1.00 . B B . 56 PRO CD 1 1 16 60705 2 1 56 PRO CG C 4.547 -43.228 12.772 1.00 . B B . 56 PRO CG 1 1 16 60706 2 1 56 PRO HA H 3.828 -42.635 9.672 1.00 . B B . 56 PRO HA 1 1 16 60707 2 1 56 PRO HB2 H 3.004 -44.112 11.720 1.00 . B B . 56 PRO HB2 1 1 16 60708 2 1 56 PRO HB3 H 4.474 -44.389 11.064 1.00 . B B . 56 PRO HB3 1 1 16 60709 2 1 56 PRO HD2 H 5.491 -41.396 13.072 1.00 . B B . 56 PRO HD2 1 1 16 60710 2 1 56 PRO HD3 H 6.373 -42.430 12.166 1.00 . B B . 56 PRO HD3 1 1 16 60711 2 1 56 PRO HG2 H 3.857 -42.903 13.418 1.00 . B B . 56 PRO HG2 1 1 16 60712 2 1 56 PRO HG3 H 5.079 -43.962 13.193 1.00 . B B . 56 PRO HG3 1 1 16 60713 2 1 56 PRO N N 4.809 -41.576 11.142 1.00 . B B . 56 PRO N 1 1 16 60714 2 1 56 PRO O O 1.566 -41.804 9.893 1.00 . B B . 56 PRO O 1 1 16 60715 2 1 57 ASP C C 0.581 -39.503 11.539 1.00 . B B . 57 ASP C 1 1 16 60716 2 1 57 ASP CA C 0.783 -40.781 12.346 1.00 . B B . 57 ASP CA 1 1 16 60717 2 1 57 ASP CB C 0.675 -40.478 13.842 1.00 . B B . 57 ASP CB 1 1 16 60718 2 1 57 ASP CG C -0.663 -40.892 14.422 1.00 . B B . 57 ASP CG 1 1 16 60719 2 1 57 ASP H H 2.762 -41.457 12.767 1.00 . B B . 57 ASP H 1 1 16 60720 2 1 57 ASP HA H 0.067 -41.431 12.093 1.00 . B B . 57 ASP HA 1 1 16 60721 2 1 57 ASP HB2 H 1.400 -40.972 14.322 1.00 . B B . 57 ASP HB2 1 1 16 60722 2 1 57 ASP HB3 H 0.794 -39.495 13.979 1.00 . B B . 57 ASP HB3 1 1 16 60723 2 1 57 ASP N N 2.074 -41.388 12.044 1.00 . B B . 57 ASP N 1 1 16 60724 2 1 57 ASP O O -0.452 -39.319 10.896 1.00 . B B . 57 ASP O 1 1 16 60725 2 1 57 ASP OD1 O -0.999 -42.092 14.339 1.00 . B B . 57 ASP OD1 1 1 16 60726 2 1 57 ASP OD2 O -1.373 -40.017 14.959 1.00 . B B . 57 ASP OD2 1 1 16 60727 2 1 58 GLY C C 2.762 -36.556 10.936 1.00 . B B . 58 GLY C 1 1 16 60728 2 1 58 GLY CA C 1.486 -37.370 10.848 1.00 . B B . 58 GLY CA 1 1 16 60729 2 1 58 GLY H H 2.393 -38.822 12.118 1.00 . B B . 58 GLY H 1 1 16 60730 2 1 58 GLY HA2 H 1.300 -37.573 9.887 1.00 . B B . 58 GLY HA2 1 1 16 60731 2 1 58 GLY HA3 H 0.734 -36.830 11.226 1.00 . B B . 58 GLY HA3 1 1 16 60732 2 1 58 GLY N N 1.575 -38.621 11.579 1.00 . B B . 58 GLY N 1 1 16 60733 2 1 58 GLY O O 3.544 -36.713 11.873 1.00 . B B . 58 GLY O 1 1 16 60734 2 1 59 ASP C C 4.405 -34.192 11.284 1.00 . B B . 59 ASP C 1 1 16 60735 2 1 59 ASP CA C 4.164 -34.842 9.925 1.00 . B B . 59 ASP CA 1 1 16 60736 2 1 59 ASP CB C 4.025 -33.765 8.848 1.00 . B B . 59 ASP CB 1 1 16 60737 2 1 59 ASP CG C 3.860 -34.352 7.460 1.00 . B B . 59 ASP CG 1 1 16 60738 2 1 59 ASP H H 2.299 -35.603 9.222 1.00 . B B . 59 ASP H 1 1 16 60739 2 1 59 ASP HA H 4.949 -35.422 9.707 1.00 . B B . 59 ASP HA 1 1 16 60740 2 1 59 ASP HB2 H 3.224 -33.204 9.057 1.00 . B B . 59 ASP HB2 1 1 16 60741 2 1 59 ASP HB3 H 4.845 -33.193 8.859 1.00 . B B . 59 ASP HB3 1 1 16 60742 2 1 59 ASP N N 2.973 -35.684 9.956 1.00 . B B . 59 ASP N 1 1 16 60743 2 1 59 ASP O O 3.498 -34.106 12.112 1.00 . B B . 59 ASP O 1 1 16 60744 2 1 59 ASP OD1 O 4.491 -35.392 7.176 1.00 . B B . 59 ASP OD1 1 1 16 60745 2 1 59 ASP OD2 O 3.098 -33.772 6.658 1.00 . B B . 59 ASP OD2 1 1 16 60746 2 1 60 GLY C C 5.715 -31.609 12.752 1.00 . B B . 60 GLY C 1 1 16 60747 2 1 60 GLY CA C 5.973 -33.103 12.768 1.00 . B B . 60 GLY CA 1 1 16 60748 2 1 60 GLY H H 6.333 -33.835 10.800 1.00 . B B . 60 GLY H 1 1 16 60749 2 1 60 GLY HA2 H 5.422 -33.516 13.494 1.00 . B B . 60 GLY HA2 1 1 16 60750 2 1 60 GLY HA3 H 6.943 -33.259 12.955 1.00 . B B . 60 GLY HA3 1 1 16 60751 2 1 60 GLY N N 5.634 -33.738 11.508 1.00 . B B . 60 GLY N 1 1 16 60752 2 1 60 GLY O O 5.304 -31.032 13.759 1.00 . B B . 60 GLY O 1 1 16 60753 2 1 61 VAL C C 4.367 -29.137 11.958 1.00 . B B . 61 VAL C 1 1 16 60754 2 1 61 VAL CA C 5.751 -29.544 11.464 1.00 . B B . 61 VAL CA 1 1 16 60755 2 1 61 VAL CB C 5.914 -29.096 10.000 1.00 . B B . 61 VAL CB 1 1 16 60756 2 1 61 VAL CG1 C 4.610 -29.275 9.238 1.00 . B B . 61 VAL CG1 1 1 16 60757 2 1 61 VAL CG2 C 6.385 -27.651 9.934 1.00 . B B . 61 VAL CG2 1 1 16 60758 2 1 61 VAL H H 6.291 -31.505 10.824 1.00 . B B . 61 VAL H 1 1 16 60759 2 1 61 VAL HA H 6.447 -29.093 12.022 1.00 . B B . 61 VAL HA 1 1 16 60760 2 1 61 VAL HB H 6.609 -29.671 9.568 1.00 . B B . 61 VAL HB 1 1 16 60761 2 1 61 VAL HG11 H 4.734 -28.980 8.291 1.00 . B B . 61 VAL HG11 1 1 16 60762 2 1 61 VAL HG12 H 3.894 -28.724 9.667 1.00 . B B . 61 VAL HG12 1 1 16 60763 2 1 61 VAL HG13 H 4.344 -30.239 9.254 1.00 . B B . 61 VAL HG13 1 1 16 60764 2 1 61 VAL HG21 H 5.713 -27.060 10.381 1.00 . B B . 61 VAL HG21 1 1 16 60765 2 1 61 VAL HG22 H 6.486 -27.376 8.978 1.00 . B B . 61 VAL HG22 1 1 16 60766 2 1 61 VAL HG23 H 7.266 -27.565 10.399 1.00 . B B . 61 VAL HG23 1 1 16 60767 2 1 61 VAL N N 5.958 -30.980 11.607 1.00 . B B . 61 VAL N 1 1 16 60768 2 1 61 VAL O O 4.211 -28.119 12.630 1.00 . B B . 61 VAL O 1 1 16 60769 2 1 62 ASN C C 1.762 -30.078 13.478 1.00 . B B . 62 ASN C 1 1 16 60770 2 1 62 ASN CA C 1.991 -29.665 12.027 1.00 . B B . 62 ASN CA 1 1 16 60771 2 1 62 ASN CB C 1.008 -30.399 11.114 1.00 . B B . 62 ASN CB 1 1 16 60772 2 1 62 ASN CG C -0.431 -30.233 11.562 1.00 . B B . 62 ASN CG 1 1 16 60773 2 1 62 ASN H H 3.556 -30.755 11.071 1.00 . B B . 62 ASN H 1 1 16 60774 2 1 62 ASN HA H 1.836 -28.680 11.949 1.00 . B B . 62 ASN HA 1 1 16 60775 2 1 62 ASN HB2 H 1.099 -30.037 10.186 1.00 . B B . 62 ASN HB2 1 1 16 60776 2 1 62 ASN HB3 H 1.234 -31.373 11.116 1.00 . B B . 62 ASN HB3 1 1 16 60777 2 1 62 ASN HD21 H -0.278 -28.220 11.439 1.00 . B B . 62 ASN HD21 1 1 16 60778 2 1 62 ASN HD22 H -1.822 -28.816 11.949 1.00 . B B . 62 ASN HD22 1 1 16 60779 2 1 62 ASN N N 3.364 -29.941 11.619 1.00 . B B . 62 ASN N 1 1 16 60780 2 1 62 ASN ND2 N -0.881 -28.987 11.658 1.00 . B B . 62 ASN ND2 1 1 16 60781 2 1 62 ASN O O 0.906 -29.521 14.165 1.00 . B B . 62 ASN O 1 1 16 60782 2 1 62 ASN OD1 O -1.131 -31.213 11.817 1.00 . B B . 62 ASN OD1 1 1 16 60783 2 1 63 PHE C C 2.623 -30.416 16.308 1.00 . B B . 63 PHE C 1 1 16 60784 2 1 63 PHE CA C 2.414 -31.547 15.306 1.00 . B B . 63 PHE CA 1 1 16 60785 2 1 63 PHE CB C 3.429 -32.664 15.561 1.00 . B B . 63 PHE CB 1 1 16 60786 2 1 63 PHE CD1 C 2.421 -34.233 17.240 1.00 . B B . 63 PHE CD1 1 1 16 60787 2 1 63 PHE CD2 C 4.192 -32.802 17.947 1.00 . B B . 63 PHE CD2 1 1 16 60788 2 1 63 PHE CE1 C 2.342 -34.770 18.511 1.00 . B B . 63 PHE CE1 1 1 16 60789 2 1 63 PHE CE2 C 4.118 -33.336 19.220 1.00 . B B . 63 PHE CE2 1 1 16 60790 2 1 63 PHE CG C 3.346 -33.245 16.944 1.00 . B B . 63 PHE CG 1 1 16 60791 2 1 63 PHE CZ C 3.191 -34.320 19.503 1.00 . B B . 63 PHE CZ 1 1 16 60792 2 1 63 PHE H H 3.211 -31.470 13.329 1.00 . B B . 63 PHE H 1 1 16 60793 2 1 63 PHE HA H 1.490 -31.911 15.427 1.00 . B B . 63 PHE HA 1 1 16 60794 2 1 63 PHE HB2 H 3.266 -33.396 14.900 1.00 . B B . 63 PHE HB2 1 1 16 60795 2 1 63 PHE HB3 H 4.348 -32.293 15.428 1.00 . B B . 63 PHE HB3 1 1 16 60796 2 1 63 PHE HD1 H 1.803 -34.561 16.526 1.00 . B B . 63 PHE HD1 1 1 16 60797 2 1 63 PHE HD2 H 4.864 -32.088 17.748 1.00 . B B . 63 PHE HD2 1 1 16 60798 2 1 63 PHE HE1 H 1.671 -35.484 18.712 1.00 . B B . 63 PHE HE1 1 1 16 60799 2 1 63 PHE HE2 H 4.736 -33.010 19.936 1.00 . B B . 63 PHE HE2 1 1 16 60800 2 1 63 PHE HZ H 3.135 -34.706 20.424 1.00 . B B . 63 PHE HZ 1 1 16 60801 2 1 63 PHE N N 2.533 -31.058 13.937 1.00 . B B . 63 PHE N 1 1 16 60802 2 1 63 PHE O O 2.006 -30.394 17.373 1.00 . B B . 63 PHE O 1 1 16 60803 2 1 64 ILE C C 2.506 -27.646 17.266 1.00 . B B . 64 ILE C 1 1 16 60804 2 1 64 ILE CA C 3.789 -28.344 16.826 1.00 . B B . 64 ILE CA 1 1 16 60805 2 1 64 ILE CB C 4.703 -27.321 16.127 1.00 . B B . 64 ILE CB 1 1 16 60806 2 1 64 ILE CD1 C 7.007 -27.337 15.045 1.00 . B B . 64 ILE CD1 1 1 16 60807 2 1 64 ILE CG1 C 6.166 -27.757 16.230 1.00 . B B . 64 ILE CG1 1 1 16 60808 2 1 64 ILE CG2 C 4.513 -25.939 16.735 1.00 . B B . 64 ILE CG2 1 1 16 60809 2 1 64 ILE H H 3.968 -29.554 15.079 1.00 . B B . 64 ILE H 1 1 16 60810 2 1 64 ILE HA H 4.261 -28.707 17.629 1.00 . B B . 64 ILE HA 1 1 16 60811 2 1 64 ILE HB H 4.453 -27.278 15.160 1.00 . B B . 64 ILE HB 1 1 16 60812 2 1 64 ILE HD11 H 6.633 -27.741 14.210 1.00 . B B . 64 ILE HD11 1 1 16 60813 2 1 64 ILE HD12 H 7.947 -27.652 15.175 1.00 . B B . 64 ILE HD12 1 1 16 60814 2 1 64 ILE HD13 H 6.997 -26.340 14.965 1.00 . B B . 64 ILE HD13 1 1 16 60815 2 1 64 ILE HG12 H 6.559 -27.353 17.056 1.00 . B B . 64 ILE HG12 1 1 16 60816 2 1 64 ILE HG13 H 6.195 -28.754 16.300 1.00 . B B . 64 ILE HG13 1 1 16 60817 2 1 64 ILE HG21 H 5.112 -25.285 16.272 1.00 . B B . 64 ILE HG21 1 1 16 60818 2 1 64 ILE HG22 H 4.741 -25.968 17.708 1.00 . B B . 64 ILE HG22 1 1 16 60819 2 1 64 ILE HG23 H 3.561 -25.654 16.625 1.00 . B B . 64 ILE HG23 1 1 16 60820 2 1 64 ILE N N 3.498 -29.479 15.958 1.00 . B B . 64 ILE N 1 1 16 60821 2 1 64 ILE O O 2.343 -27.307 18.438 1.00 . B B . 64 ILE O 1 1 16 60822 2 1 65 ASP C C -0.217 -27.227 17.961 1.00 . B B . 65 ASP C 1 1 16 60823 2 1 65 ASP CA C 0.329 -26.780 16.608 1.00 . B B . 65 ASP CA 1 1 16 60824 2 1 65 ASP CB C -0.689 -27.083 15.508 1.00 . B B . 65 ASP CB 1 1 16 60825 2 1 65 ASP CG C -1.887 -26.156 15.556 1.00 . B B . 65 ASP CG 1 1 16 60826 2 1 65 ASP H H 1.792 -27.733 15.384 1.00 . B B . 65 ASP H 1 1 16 60827 2 1 65 ASP HA H 0.489 -25.793 16.640 1.00 . B B . 65 ASP HA 1 1 16 60828 2 1 65 ASP HB2 H -0.241 -26.982 14.620 1.00 . B B . 65 ASP HB2 1 1 16 60829 2 1 65 ASP HB3 H -1.008 -28.025 15.616 1.00 . B B . 65 ASP HB3 1 1 16 60830 2 1 65 ASP N N 1.599 -27.435 16.319 1.00 . B B . 65 ASP N 1 1 16 60831 2 1 65 ASP O O -0.605 -26.403 18.789 1.00 . B B . 65 ASP O 1 1 16 60832 2 1 65 ASP OD1 O -1.749 -24.988 15.138 1.00 . B B . 65 ASP OD1 1 1 16 60833 2 1 65 ASP OD2 O -2.962 -26.598 16.012 1.00 . B B . 65 ASP OD2 1 1 16 60834 2 1 66 PHE C C 0.116 -28.651 20.606 1.00 . B B . 66 PHE C 1 1 16 60835 2 1 66 PHE CA C -0.747 -29.096 19.428 1.00 . B B . 66 PHE CA 1 1 16 60836 2 1 66 PHE CB C -0.779 -30.624 19.354 1.00 . B B . 66 PHE CB 1 1 16 60837 2 1 66 PHE CD1 C -1.388 -31.424 21.652 1.00 . B B . 66 PHE CD1 1 1 16 60838 2 1 66 PHE CD2 C 0.836 -31.795 20.876 1.00 . B B . 66 PHE CD2 1 1 16 60839 2 1 66 PHE CE1 C -1.076 -32.041 22.849 1.00 . B B . 66 PHE CE1 1 1 16 60840 2 1 66 PHE CE2 C 1.153 -32.413 22.070 1.00 . B B . 66 PHE CE2 1 1 16 60841 2 1 66 PHE CG C -0.437 -31.295 20.653 1.00 . B B . 66 PHE CG 1 1 16 60842 2 1 66 PHE CZ C 0.196 -32.536 23.059 1.00 . B B . 66 PHE CZ 1 1 16 60843 2 1 66 PHE H H 0.084 -29.157 17.464 1.00 . B B . 66 PHE H 1 1 16 60844 2 1 66 PHE HA H -1.677 -28.756 19.569 1.00 . B B . 66 PHE HA 1 1 16 60845 2 1 66 PHE HB2 H -1.699 -30.908 19.084 1.00 . B B . 66 PHE HB2 1 1 16 60846 2 1 66 PHE HB3 H -0.121 -30.921 18.662 1.00 . B B . 66 PHE HB3 1 1 16 60847 2 1 66 PHE HD1 H -2.310 -31.067 21.506 1.00 . B B . 66 PHE HD1 1 1 16 60848 2 1 66 PHE HD2 H 1.533 -31.707 20.164 1.00 . B B . 66 PHE HD2 1 1 16 60849 2 1 66 PHE HE1 H -1.771 -32.129 23.563 1.00 . B B . 66 PHE HE1 1 1 16 60850 2 1 66 PHE HE2 H 2.075 -32.771 22.219 1.00 . B B . 66 PHE HE2 1 1 16 60851 2 1 66 PHE HZ H 0.424 -32.982 23.924 1.00 . B B . 66 PHE HZ 1 1 16 60852 2 1 66 PHE N N -0.246 -28.538 18.177 1.00 . B B . 66 PHE N 1 1 16 60853 2 1 66 PHE O O -0.400 -28.246 21.648 1.00 . B B . 66 PHE O 1 1 16 60854 2 1 67 ILE C C 2.176 -26.870 21.859 1.00 . B B . 67 ILE C 1 1 16 60855 2 1 67 ILE CA C 2.364 -28.335 21.479 1.00 . B B . 67 ILE CA 1 1 16 60856 2 1 67 ILE CB C 3.825 -28.557 21.043 1.00 . B B . 67 ILE CB 1 1 16 60857 2 1 67 ILE CD1 C 5.066 -30.278 19.638 1.00 . B B . 67 ILE CD1 1 1 16 60858 2 1 67 ILE CG1 C 4.074 -30.039 20.755 1.00 . B B . 67 ILE CG1 1 1 16 60859 2 1 67 ILE CG2 C 4.780 -28.052 22.115 1.00 . B B . 67 ILE CG2 1 1 16 60860 2 1 67 ILE H H 1.787 -29.068 19.560 1.00 . B B . 67 ILE H 1 1 16 60861 2 1 67 ILE HA H 2.169 -28.911 22.273 1.00 . B B . 67 ILE HA 1 1 16 60862 2 1 67 ILE HB H 3.991 -28.040 20.204 1.00 . B B . 67 ILE HB 1 1 16 60863 2 1 67 ILE HD11 H 4.725 -29.862 18.795 1.00 . B B . 67 ILE HD11 1 1 16 60864 2 1 67 ILE HD12 H 5.183 -31.261 19.501 1.00 . B B . 67 ILE HD12 1 1 16 60865 2 1 67 ILE HD13 H 5.946 -29.868 19.879 1.00 . B B . 67 ILE HD13 1 1 16 60866 2 1 67 ILE HG12 H 4.425 -30.468 21.587 1.00 . B B . 67 ILE HG12 1 1 16 60867 2 1 67 ILE HG13 H 3.204 -30.463 20.502 1.00 . B B . 67 ILE HG13 1 1 16 60868 2 1 67 ILE HG21 H 5.723 -28.202 21.819 1.00 . B B . 67 ILE HG21 1 1 16 60869 2 1 67 ILE HG22 H 4.616 -28.547 22.968 1.00 . B B . 67 ILE HG22 1 1 16 60870 2 1 67 ILE HG23 H 4.629 -27.075 22.263 1.00 . B B . 67 ILE HG23 1 1 16 60871 2 1 67 ILE N N 1.430 -28.730 20.431 1.00 . B B . 67 ILE N 1 1 16 60872 2 1 67 ILE O O 1.987 -26.541 23.030 1.00 . B B . 67 ILE O 1 1 16 60873 2 1 68 LYS C C 0.696 -24.267 21.706 1.00 . B B . 68 LYS C 1 1 16 60874 2 1 68 LYS CA C 2.059 -24.564 21.090 1.00 . B B . 68 LYS CA 1 1 16 60875 2 1 68 LYS CB C 2.215 -23.795 19.775 1.00 . B B . 68 LYS CB 1 1 16 60876 2 1 68 LYS CD C 4.507 -22.840 20.154 1.00 . B B . 68 LYS CD 1 1 16 60877 2 1 68 LYS CE C 5.941 -23.342 20.224 1.00 . B B . 68 LYS CE 1 1 16 60878 2 1 68 LYS CG C 3.648 -23.732 19.274 1.00 . B B . 68 LYS CG 1 1 16 60879 2 1 68 LYS H H 2.385 -26.324 19.931 1.00 . B B . 68 LYS H 1 1 16 60880 2 1 68 LYS HA H 2.768 -24.267 21.730 1.00 . B B . 68 LYS HA 1 1 16 60881 2 1 68 LYS HB2 H 1.656 -24.244 19.078 1.00 . B B . 68 LYS HB2 1 1 16 60882 2 1 68 LYS HB3 H 1.888 -22.860 19.915 1.00 . B B . 68 LYS HB3 1 1 16 60883 2 1 68 LYS HD2 H 4.505 -21.913 19.778 1.00 . B B . 68 LYS HD2 1 1 16 60884 2 1 68 LYS HD3 H 4.122 -22.826 21.077 1.00 . B B . 68 LYS HD3 1 1 16 60885 2 1 68 LYS HE2 H 5.942 -24.265 20.609 1.00 . B B . 68 LYS HE2 1 1 16 60886 2 1 68 LYS HE3 H 6.321 -23.365 19.299 1.00 . B B . 68 LYS HE3 1 1 16 60887 2 1 68 LYS HG2 H 4.033 -24.655 19.273 1.00 . B B . 68 LYS HG2 1 1 16 60888 2 1 68 LYS HG3 H 3.651 -23.369 18.342 1.00 . B B . 68 LYS HG3 1 1 16 60889 2 1 68 LYS HZ1 H 6.806 -21.541 20.693 1.00 . B B . 68 LYS HZ1 1 1 16 60890 2 1 68 LYS HZ2 H 7.727 -22.828 21.094 1.00 . B B . 68 LYS HZ2 1 1 16 60891 2 1 68 LYS HZ3 H 6.427 -22.440 22.002 1.00 . B B . 68 LYS HZ3 1 1 16 60892 2 1 68 LYS N N 2.227 -25.994 20.862 1.00 . B B . 68 LYS N 1 1 16 60893 2 1 68 LYS NZ N 6.795 -22.466 21.073 1.00 . B B . 68 LYS NZ 1 1 16 60894 2 1 68 LYS O O 0.453 -23.165 22.195 1.00 . B B . 68 LYS O 1 1 16 60895 2 1 69 GLU C C -1.547 -25.468 23.717 1.00 . B B . 69 GLU C 1 1 16 60896 2 1 69 GLU CA C -1.528 -25.103 22.236 1.00 . B B . 69 GLU CA 1 1 16 60897 2 1 69 GLU CB C -2.527 -25.974 21.472 1.00 . B B . 69 GLU CB 1 1 16 60898 2 1 69 GLU CD C -4.947 -25.911 20.750 1.00 . B B . 69 GLU CD 1 1 16 60899 2 1 69 GLU CG C -3.969 -25.764 21.900 1.00 . B B . 69 GLU CG 1 1 16 60900 2 1 69 GLU H H 0.070 -26.133 21.267 1.00 . B B . 69 GLU H 1 1 16 60901 2 1 69 GLU HA H -1.793 -24.143 22.142 1.00 . B B . 69 GLU HA 1 1 16 60902 2 1 69 GLU HB2 H -2.452 -25.760 20.498 1.00 . B B . 69 GLU HB2 1 1 16 60903 2 1 69 GLU HB3 H -2.289 -26.934 21.622 1.00 . B B . 69 GLU HB3 1 1 16 60904 2 1 69 GLU HG2 H -4.196 -26.439 22.602 1.00 . B B . 69 GLU HG2 1 1 16 60905 2 1 69 GLU HG3 H -4.059 -24.844 22.281 1.00 . B B . 69 GLU HG3 1 1 16 60906 2 1 69 GLU N N -0.189 -25.259 21.679 1.00 . B B . 69 GLU N 1 1 16 60907 2 1 69 GLU O O -2.172 -24.786 24.527 1.00 . B B . 69 GLU O 1 1 16 60908 2 1 69 GLU OE1 O -5.211 -24.901 20.064 1.00 . B B . 69 GLU OE1 1 1 16 60909 2 1 69 GLU OE2 O -5.447 -27.034 20.535 1.00 . B B . 69 GLU OE2 1 1 16 60910 2 1 70 ASN C C 0.622 -26.879 25.999 1.00 . B B . 70 ASN C 1 1 16 60911 2 1 70 ASN CA C -0.794 -27.008 25.446 1.00 . B B . 70 ASN CA 1 1 16 60912 2 1 70 ASN CB C -1.262 -28.461 25.546 1.00 . B B . 70 ASN CB 1 1 16 60913 2 1 70 ASN CG C -0.147 -29.448 25.256 1.00 . B B . 70 ASN CG 1 1 16 60914 2 1 70 ASN H H -0.367 -27.062 23.357 1.00 . B B . 70 ASN H 1 1 16 60915 2 1 70 ASN HA H -1.401 -26.430 25.991 1.00 . B B . 70 ASN HA 1 1 16 60916 2 1 70 ASN HB2 H -1.604 -28.625 26.471 1.00 . B B . 70 ASN HB2 1 1 16 60917 2 1 70 ASN HB3 H -2.000 -28.607 24.887 1.00 . B B . 70 ASN HB3 1 1 16 60918 2 1 70 ASN HD21 H -0.135 -28.922 23.303 1.00 . B B . 70 ASN HD21 1 1 16 60919 2 1 70 ASN HD22 H 1.011 -30.142 23.750 1.00 . B B . 70 ASN HD22 1 1 16 60920 2 1 70 ASN N N -0.856 -26.550 24.063 1.00 . B B . 70 ASN N 1 1 16 60921 2 1 70 ASN ND2 N 0.278 -29.509 24.000 1.00 . B B . 70 ASN ND2 1 1 16 60922 2 1 70 ASN O O 1.005 -27.592 26.926 1.00 . B B . 70 ASN O 1 1 16 60923 2 1 70 ASN OD1 O 0.326 -30.147 26.153 1.00 . B B . 70 ASN OD1 1 1 16 60924 2 1 71 SER C C 3.452 -24.695 24.981 1.00 . B B . 71 SER C 1 1 16 60925 2 1 71 SER CA C 2.769 -25.741 25.857 1.00 . B B . 71 SER CA 1 1 16 60926 2 1 71 SER CB C 3.557 -27.052 25.814 1.00 . B B . 71 SER CB 1 1 16 60927 2 1 71 SER H H 1.023 -25.412 24.676 1.00 . B B . 71 SER H 1 1 16 60928 2 1 71 SER HA H 2.748 -25.403 26.798 1.00 . B B . 71 SER HA 1 1 16 60929 2 1 71 SER HB2 H 2.918 -27.819 25.873 1.00 . B B . 71 SER HB2 1 1 16 60930 2 1 71 SER HB3 H 4.060 -27.103 24.951 1.00 . B B . 71 SER HB3 1 1 16 60931 2 1 71 SER HG H 4.976 -27.994 26.839 1.00 . B B . 71 SER HG 1 1 16 60932 2 1 71 SER N N 1.394 -25.963 25.424 1.00 . B B . 71 SER N 1 1 16 60933 2 1 71 SER O O 4.301 -25.007 24.145 1.00 . B B . 71 SER O 1 1 16 60934 2 1 71 SER OG O 4.475 -27.130 26.890 1.00 . B B . 71 SER OG 1 1 16 60935 2 1 72 PRO C C 5.093 -22.030 24.778 1.00 . B B . 72 PRO C 1 1 16 60936 2 1 72 PRO CA C 3.638 -22.304 24.414 1.00 . B B . 72 PRO CA 1 1 16 60937 2 1 72 PRO CB C 2.754 -21.121 24.817 1.00 . B B . 72 PRO CB 1 1 16 60938 2 1 72 PRO CD C 2.068 -22.979 26.155 1.00 . B B . 72 PRO CD 1 1 16 60939 2 1 72 PRO CG C 2.224 -21.484 26.161 1.00 . B B . 72 PRO CG 1 1 16 60940 2 1 72 PRO HA H 3.645 -22.486 23.431 1.00 . B B . 72 PRO HA 1 1 16 60941 2 1 72 PRO HB2 H 3.292 -20.280 24.866 1.00 . B B . 72 PRO HB2 1 1 16 60942 2 1 72 PRO HB3 H 2.006 -21.001 24.164 1.00 . B B . 72 PRO HB3 1 1 16 60943 2 1 72 PRO HD2 H 2.256 -23.362 27.060 1.00 . B B . 72 PRO HD2 1 1 16 60944 2 1 72 PRO HD3 H 1.147 -23.241 25.866 1.00 . B B . 72 PRO HD3 1 1 16 60945 2 1 72 PRO HG2 H 2.866 -21.205 26.875 1.00 . B B . 72 PRO HG2 1 1 16 60946 2 1 72 PRO HG3 H 1.340 -21.043 26.316 1.00 . B B . 72 PRO HG3 1 1 16 60947 2 1 72 PRO N N 3.074 -23.423 25.176 1.00 . B B . 72 PRO N 1 1 16 60948 2 1 72 PRO O O 5.919 -21.757 23.907 1.00 . B B . 72 PRO O 1 1 16 60949 2 1 73 ASP C C 7.661 -23.054 26.229 1.00 . B B . 73 ASP C 1 1 16 60950 2 1 73 ASP CA C 6.757 -21.868 26.547 1.00 . B B . 73 ASP CA 1 1 16 60951 2 1 73 ASP CB C 6.750 -21.605 28.054 1.00 . B B . 73 ASP CB 1 1 16 60952 2 1 73 ASP CG C 6.354 -20.181 28.391 1.00 . B B . 73 ASP CG 1 1 16 60953 2 1 73 ASP H H 4.683 -22.332 26.727 1.00 . B B . 73 ASP H 1 1 16 60954 2 1 73 ASP HA H 7.116 -21.061 26.077 1.00 . B B . 73 ASP HA 1 1 16 60955 2 1 73 ASP HB2 H 6.099 -22.230 28.486 1.00 . B B . 73 ASP HB2 1 1 16 60956 2 1 73 ASP HB3 H 7.667 -21.777 28.414 1.00 . B B . 73 ASP HB3 1 1 16 60957 2 1 73 ASP N N 5.400 -22.106 26.068 1.00 . B B . 73 ASP N 1 1 16 60958 2 1 73 ASP O O 8.877 -22.986 26.409 1.00 . B B . 73 ASP O 1 1 16 60959 2 1 73 ASP OD1 O 7.253 -19.316 28.464 1.00 . B B . 73 ASP OD1 1 1 16 60960 2 1 73 ASP OD2 O 5.146 -19.931 28.582 1.00 . B B . 73 ASP OD2 1 1 16 60961 2 1 74 SER C C 8.573 -25.159 24.110 1.00 . B B . 74 SER C 1 1 16 60962 2 1 74 SER CA C 7.810 -25.344 25.418 1.00 . B B . 74 SER CA 1 1 16 60963 2 1 74 SER CB C 6.868 -26.544 25.306 1.00 . B B . 74 SER CB 1 1 16 60964 2 1 74 SER H H 6.067 -24.133 25.629 1.00 . B B . 74 SER H 1 1 16 60965 2 1 74 SER HA H 8.470 -25.514 26.150 1.00 . B B . 74 SER HA 1 1 16 60966 2 1 74 SER HB2 H 5.924 -26.216 25.276 1.00 . B B . 74 SER HB2 1 1 16 60967 2 1 74 SER HB3 H 7.075 -27.044 24.465 1.00 . B B . 74 SER HB3 1 1 16 60968 2 1 74 SER HG H 6.393 -28.191 26.314 1.00 . B B . 74 SER HG 1 1 16 60969 2 1 74 SER N N 7.059 -24.141 25.756 1.00 . B B . 74 SER N 1 1 16 60970 2 1 74 SER O O 8.161 -24.391 23.240 1.00 . B B . 74 SER O 1 1 16 60971 2 1 74 SER OG O 7.019 -27.417 26.412 1.00 . B B . 74 SER OG 1 1 16 60972 2 1 75 VAL C C 10.761 -27.165 22.183 1.00 . B B . 75 VAL C 1 1 16 60973 2 1 75 VAL CA C 10.512 -25.783 22.776 1.00 . B B . 75 VAL CA 1 1 16 60974 2 1 75 VAL CB C 11.866 -25.110 23.069 1.00 . B B . 75 VAL CB 1 1 16 60975 2 1 75 VAL CG1 C 12.436 -25.607 24.388 1.00 . B B . 75 VAL CG1 1 1 16 60976 2 1 75 VAL CG2 C 12.841 -25.359 21.929 1.00 . B B . 75 VAL CG2 1 1 16 60977 2 1 75 VAL H H 9.974 -26.474 24.721 1.00 . B B . 75 VAL H 1 1 16 60978 2 1 75 VAL HA H 10.007 -25.226 22.117 1.00 . B B . 75 VAL HA 1 1 16 60979 2 1 75 VAL HB H 11.720 -24.124 23.146 1.00 . B B . 75 VAL HB 1 1 16 60980 2 1 75 VAL HG11 H 13.314 -25.160 24.562 1.00 . B B . 75 VAL HG11 1 1 16 60981 2 1 75 VAL HG12 H 12.570 -26.597 24.342 1.00 . B B . 75 VAL HG12 1 1 16 60982 2 1 75 VAL HG13 H 11.800 -25.391 25.129 1.00 . B B . 75 VAL HG13 1 1 16 60983 2 1 75 VAL HG21 H 12.984 -26.343 21.821 1.00 . B B . 75 VAL HG21 1 1 16 60984 2 1 75 VAL HG22 H 13.714 -24.916 22.134 1.00 . B B . 75 VAL HG22 1 1 16 60985 2 1 75 VAL HG23 H 12.467 -24.982 21.082 1.00 . B B . 75 VAL HG23 1 1 16 60986 2 1 75 VAL N N 9.690 -25.868 23.978 1.00 . B B . 75 VAL N 1 1 16 60987 2 1 75 VAL O O 11.222 -28.075 22.872 1.00 . B B . 75 VAL O 1 1 16 60988 2 1 76 VAL C C 11.554 -28.422 18.996 1.00 . B B . 76 VAL C 1 1 16 60989 2 1 76 VAL CA C 10.647 -28.587 20.210 1.00 . B B . 76 VAL CA 1 1 16 60990 2 1 76 VAL CB C 9.304 -29.188 19.756 1.00 . B B . 76 VAL CB 1 1 16 60991 2 1 76 VAL CG1 C 9.475 -30.651 19.377 1.00 . B B . 76 VAL CG1 1 1 16 60992 2 1 76 VAL CG2 C 8.254 -29.030 20.846 1.00 . B B . 76 VAL CG2 1 1 16 60993 2 1 76 VAL H H 10.082 -26.539 20.391 1.00 . B B . 76 VAL H 1 1 16 60994 2 1 76 VAL HA H 11.079 -29.209 20.863 1.00 . B B . 76 VAL HA 1 1 16 60995 2 1 76 VAL HB H 8.991 -28.691 18.947 1.00 . B B . 76 VAL HB 1 1 16 60996 2 1 76 VAL HG11 H 8.595 -31.025 19.085 1.00 . B B . 76 VAL HG11 1 1 16 60997 2 1 76 VAL HG12 H 9.809 -31.164 20.168 1.00 . B B . 76 VAL HG12 1 1 16 60998 2 1 76 VAL HG13 H 10.134 -30.727 18.629 1.00 . B B . 76 VAL HG13 1 1 16 60999 2 1 76 VAL HG21 H 8.558 -29.503 21.673 1.00 . B B . 76 VAL HG21 1 1 16 61000 2 1 76 VAL HG22 H 7.389 -29.425 20.536 1.00 . B B . 76 VAL HG22 1 1 16 61001 2 1 76 VAL HG23 H 8.124 -28.059 21.046 1.00 . B B . 76 VAL HG23 1 1 16 61002 2 1 76 VAL N N 10.454 -27.316 20.898 1.00 . B B . 76 VAL N 1 1 16 61003 2 1 76 VAL O O 11.566 -27.370 18.356 1.00 . B B . 76 VAL O 1 1 16 61004 2 1 77 ILE C C 12.706 -30.318 16.409 1.00 . B B . 77 ILE C 1 1 16 61005 2 1 77 ILE CA C 13.220 -29.441 17.545 1.00 . B B . 77 ILE CA 1 1 16 61006 2 1 77 ILE CB C 14.633 -29.909 17.941 1.00 . B B . 77 ILE CB 1 1 16 61007 2 1 77 ILE CD1 C 15.389 -29.115 20.238 1.00 . B B . 77 ILE CD1 1 1 16 61008 2 1 77 ILE CG1 C 15.344 -28.825 18.754 1.00 . B B . 77 ILE CG1 1 1 16 61009 2 1 77 ILE CG2 C 15.440 -30.263 16.701 1.00 . B B . 77 ILE CG2 1 1 16 61010 2 1 77 ILE H H 12.256 -30.296 19.244 1.00 . B B . 77 ILE H 1 1 16 61011 2 1 77 ILE HA H 13.266 -28.491 17.235 1.00 . B B . 77 ILE HA 1 1 16 61012 2 1 77 ILE HB H 14.551 -30.728 18.509 1.00 . B B . 77 ILE HB 1 1 16 61013 2 1 77 ILE HD11 H 14.457 -29.191 20.592 1.00 . B B . 77 ILE HD11 1 1 16 61014 2 1 77 ILE HD12 H 15.864 -28.372 20.709 1.00 . B B . 77 ILE HD12 1 1 16 61015 2 1 77 ILE HD13 H 15.876 -29.974 20.396 1.00 . B B . 77 ILE HD13 1 1 16 61016 2 1 77 ILE HG12 H 16.283 -28.743 18.419 1.00 . B B . 77 ILE HG12 1 1 16 61017 2 1 77 ILE HG13 H 14.863 -27.959 18.615 1.00 . B B . 77 ILE HG13 1 1 16 61018 2 1 77 ILE HG21 H 16.354 -30.565 16.972 1.00 . B B . 77 ILE HG21 1 1 16 61019 2 1 77 ILE HG22 H 15.516 -29.459 16.112 1.00 . B B . 77 ILE HG22 1 1 16 61020 2 1 77 ILE HG23 H 14.981 -30.999 16.203 1.00 . B B . 77 ILE HG23 1 1 16 61021 2 1 77 ILE N N 12.311 -29.469 18.684 1.00 . B B . 77 ILE N 1 1 16 61022 2 1 77 ILE O O 12.383 -31.489 16.612 1.00 . B B . 77 ILE O 1 1 16 61023 2 1 78 VAL C C 13.328 -30.946 13.180 1.00 . B B . 78 VAL C 1 1 16 61024 2 1 78 VAL CA C 12.161 -30.476 14.042 1.00 . B B . 78 VAL CA 1 1 16 61025 2 1 78 VAL CB C 11.218 -29.612 13.184 1.00 . B B . 78 VAL CB 1 1 16 61026 2 1 78 VAL CG1 C 10.813 -30.357 11.921 1.00 . B B . 78 VAL CG1 1 1 16 61027 2 1 78 VAL CG2 C 9.994 -29.202 13.987 1.00 . B B . 78 VAL CG2 1 1 16 61028 2 1 78 VAL H H 12.911 -28.789 15.111 1.00 . B B . 78 VAL H 1 1 16 61029 2 1 78 VAL HA H 11.658 -31.271 14.380 1.00 . B B . 78 VAL HA 1 1 16 61030 2 1 78 VAL HB H 11.706 -28.782 12.913 1.00 . B B . 78 VAL HB 1 1 16 61031 2 1 78 VAL HG11 H 10.202 -29.783 11.376 1.00 . B B . 78 VAL HG11 1 1 16 61032 2 1 78 VAL HG12 H 10.341 -31.203 12.169 1.00 . B B . 78 VAL HG12 1 1 16 61033 2 1 78 VAL HG13 H 11.629 -30.575 11.386 1.00 . B B . 78 VAL HG13 1 1 16 61034 2 1 78 VAL HG21 H 9.502 -30.020 14.287 1.00 . B B . 78 VAL HG21 1 1 16 61035 2 1 78 VAL HG22 H 9.393 -28.642 13.417 1.00 . B B . 78 VAL HG22 1 1 16 61036 2 1 78 VAL HG23 H 10.281 -28.674 14.786 1.00 . B B . 78 VAL HG23 1 1 16 61037 2 1 78 VAL N N 12.634 -29.745 15.212 1.00 . B B . 78 VAL N 1 1 16 61038 2 1 78 VAL O O 14.172 -30.148 12.772 1.00 . B B . 78 VAL O 1 1 16 61039 2 1 79 ILE C C 13.861 -33.745 11.019 1.00 . B B . 79 ILE C 1 1 16 61040 2 1 79 ILE CA C 14.430 -32.822 12.091 1.00 . B B . 79 ILE CA 1 1 16 61041 2 1 79 ILE CB C 15.435 -33.610 12.951 1.00 . B B . 79 ILE CB 1 1 16 61042 2 1 79 ILE CD1 C 15.561 -35.778 14.278 1.00 . B B . 79 ILE CD1 1 1 16 61043 2 1 79 ILE CG1 C 14.700 -34.614 13.842 1.00 . B B . 79 ILE CG1 1 1 16 61044 2 1 79 ILE CG2 C 16.272 -32.659 13.793 1.00 . B B . 79 ILE CG2 1 1 16 61045 2 1 79 ILE H H 12.652 -32.843 13.268 1.00 . B B . 79 ILE H 1 1 16 61046 2 1 79 ILE HA H 14.905 -32.059 11.653 1.00 . B B . 79 ILE HA 1 1 16 61047 2 1 79 ILE HB H 16.048 -34.116 12.344 1.00 . B B . 79 ILE HB 1 1 16 61048 2 1 79 ILE HD11 H 15.884 -36.274 13.472 1.00 . B B . 79 ILE HD11 1 1 16 61049 2 1 79 ILE HD12 H 15.023 -36.393 14.854 1.00 . B B . 79 ILE HD12 1 1 16 61050 2 1 79 ILE HD13 H 16.346 -35.437 14.796 1.00 . B B . 79 ILE HD13 1 1 16 61051 2 1 79 ILE HG12 H 14.378 -34.135 14.659 1.00 . B B . 79 ILE HG12 1 1 16 61052 2 1 79 ILE HG13 H 13.916 -34.973 13.335 1.00 . B B . 79 ILE HG13 1 1 16 61053 2 1 79 ILE HG21 H 16.919 -33.184 14.346 1.00 . B B . 79 ILE HG21 1 1 16 61054 2 1 79 ILE HG22 H 15.673 -32.130 14.395 1.00 . B B . 79 ILE HG22 1 1 16 61055 2 1 79 ILE HG23 H 16.775 -32.036 13.193 1.00 . B B . 79 ILE HG23 1 1 16 61056 2 1 79 ILE N N 13.368 -32.246 12.906 1.00 . B B . 79 ILE N 1 1 16 61057 2 1 79 ILE O O 12.900 -34.477 11.260 1.00 . B B . 79 ILE O 1 1 16 61058 2 1 80 THR C C 15.165 -34.854 7.774 1.00 . B B . 80 THR C 1 1 16 61059 2 1 80 THR CA C 14.015 -34.540 8.724 1.00 . B B . 80 THR CA 1 1 16 61060 2 1 80 THR CB C 12.881 -33.862 7.932 1.00 . B B . 80 THR CB 1 1 16 61061 2 1 80 THR CG2 C 13.412 -32.684 7.129 1.00 . B B . 80 THR CG2 1 1 16 61062 2 1 80 THR H H 15.238 -33.091 9.699 1.00 . B B . 80 THR H 1 1 16 61063 2 1 80 THR HA H 13.672 -35.391 9.121 1.00 . B B . 80 THR HA 1 1 16 61064 2 1 80 THR HB H 12.202 -33.524 8.584 1.00 . B B . 80 THR HB 1 1 16 61065 2 1 80 THR HG1 H 11.531 -34.360 6.540 1.00 . B B . 80 THR HG1 1 1 16 61066 2 1 80 THR HG21 H 13.817 -32.013 7.750 1.00 . B B . 80 THR HG21 1 1 16 61067 2 1 80 THR HG22 H 12.661 -32.259 6.623 1.00 . B B . 80 THR HG22 1 1 16 61068 2 1 80 THR HG23 H 14.107 -33.005 6.485 1.00 . B B . 80 THR HG23 1 1 16 61069 2 1 80 THR N N 14.461 -33.707 9.833 1.00 . B B . 80 THR N 1 1 16 61070 2 1 80 THR O O 16.040 -34.020 7.547 1.00 . B B . 80 THR O 1 1 16 61071 2 1 80 THR OG1 O 12.265 -34.808 7.050 1.00 . B B . 80 THR OG1 1 1 16 61072 2 1 81 GLY C C 15.915 -36.052 4.874 1.00 . B B . 81 GLY C 1 1 16 61073 2 1 81 GLY CA C 16.207 -36.465 6.303 1.00 . B B . 81 GLY CA 1 1 16 61074 2 1 81 GLY H H 14.422 -36.703 7.442 1.00 . B B . 81 GLY H 1 1 16 61075 2 1 81 GLY HA2 H 17.065 -36.040 6.591 1.00 . B B . 81 GLY HA2 1 1 16 61076 2 1 81 GLY HA3 H 16.299 -37.460 6.337 1.00 . B B . 81 GLY HA3 1 1 16 61077 2 1 81 GLY N N 15.158 -36.063 7.222 1.00 . B B . 81 GLY N 1 1 16 61078 2 1 81 GLY O O 16.831 -35.883 4.069 1.00 . B B . 81 GLY O 1 1 16 61079 2 1 82 HIS C C 14.879 -34.176 2.811 1.00 . B B . 82 HIS C 1 1 16 61080 2 1 82 HIS CA C 14.224 -35.494 3.213 1.00 . B B . 82 HIS CA 1 1 16 61081 2 1 82 HIS CB C 12.702 -35.364 3.140 1.00 . B B . 82 HIS CB 1 1 16 61082 2 1 82 HIS CD2 C 11.139 -36.469 4.890 1.00 . B B . 82 HIS CD2 1 1 16 61083 2 1 82 HIS CE1 C 11.311 -38.545 4.209 1.00 . B B . 82 HIS CE1 1 1 16 61084 2 1 82 HIS CG C 11.972 -36.479 3.823 1.00 . B B . 82 HIS CG 1 1 16 61085 2 1 82 HIS H H 13.935 -36.041 5.255 1.00 . B B . 82 HIS H 1 1 16 61086 2 1 82 HIS HA H 14.522 -36.204 2.575 1.00 . B B . 82 HIS HA 1 1 16 61087 2 1 82 HIS HB2 H 12.437 -34.502 3.572 1.00 . B B . 82 HIS HB2 1 1 16 61088 2 1 82 HIS HB3 H 12.432 -35.352 2.177 1.00 . B B . 82 HIS HB3 1 1 16 61089 2 1 82 HIS HD1 H 12.605 -38.129 2.651 1.00 . B B . 82 HIS HD1 1 1 16 61090 2 1 82 HIS HD2 H 10.864 -35.667 5.420 1.00 . B B . 82 HIS HD2 1 1 16 61091 2 1 82 HIS HE1 H 11.195 -39.536 4.137 1.00 . B B . 82 HIS HE1 1 1 16 61092 2 1 82 HIS N N 14.634 -35.889 4.556 1.00 . B B . 82 HIS N 1 1 16 61093 2 1 82 HIS ND1 N 12.060 -37.795 3.420 1.00 . B B . 82 HIS ND1 1 1 16 61094 2 1 82 HIS NE2 N 10.742 -37.765 5.109 1.00 . B B . 82 HIS NE2 1 1 16 61095 2 1 82 HIS O O 15.155 -33.942 1.635 1.00 . B B . 82 HIS O 1 1 16 61096 2 1 83 GLY C C 14.856 -31.126 2.694 1.00 . B B . 83 GLY C 1 1 16 61097 2 1 83 GLY CA C 15.743 -32.033 3.524 1.00 . B B . 83 GLY CA 1 1 16 61098 2 1 83 GLY H H 14.877 -33.558 4.735 1.00 . B B . 83 GLY H 1 1 16 61099 2 1 83 GLY HA2 H 15.940 -31.581 4.394 1.00 . B B . 83 GLY HA2 1 1 16 61100 2 1 83 GLY HA3 H 16.597 -32.188 3.028 1.00 . B B . 83 GLY HA3 1 1 16 61101 2 1 83 GLY N N 15.123 -33.317 3.796 1.00 . B B . 83 GLY N 1 1 16 61102 2 1 83 GLY O O 14.310 -31.545 1.674 1.00 . B B . 83 GLY O 1 1 16 61103 2 1 84 SER C C 13.901 -27.560 3.131 1.00 . B B . 84 SER C 1 1 16 61104 2 1 84 SER CA C 13.880 -28.912 2.426 1.00 . B B . 84 SER CA 1 1 16 61105 2 1 84 SER CB C 12.442 -29.424 2.321 1.00 . B B . 84 SER CB 1 1 16 61106 2 1 84 SER H H 15.183 -29.599 3.969 1.00 . B B . 84 SER H 1 1 16 61107 2 1 84 SER HA H 14.253 -28.795 1.506 1.00 . B B . 84 SER HA 1 1 16 61108 2 1 84 SER HB2 H 12.451 -30.424 2.313 1.00 . B B . 84 SER HB2 1 1 16 61109 2 1 84 SER HB3 H 11.922 -29.101 3.112 1.00 . B B . 84 SER HB3 1 1 16 61110 2 1 84 SER HG H 10.884 -29.306 1.092 1.00 . B B . 84 SER HG 1 1 16 61111 2 1 84 SER N N 14.711 -29.880 3.133 1.00 . B B . 84 SER N 1 1 16 61112 2 1 84 SER O O 13.349 -27.407 4.221 1.00 . B B . 84 SER O 1 1 16 61113 2 1 84 SER OG O 11.820 -28.958 1.136 1.00 . B B . 84 SER OG 1 1 16 61114 2 1 85 VAL C C 13.250 -24.644 3.298 1.00 . B B . 85 VAL C 1 1 16 61115 2 1 85 VAL CA C 14.634 -25.240 3.067 1.00 . B B . 85 VAL CA 1 1 16 61116 2 1 85 VAL CB C 15.440 -24.299 2.152 1.00 . B B . 85 VAL CB 1 1 16 61117 2 1 85 VAL CG1 C 14.594 -23.848 0.971 1.00 . B B . 85 VAL CG1 1 1 16 61118 2 1 85 VAL CG2 C 15.954 -23.102 2.938 1.00 . B B . 85 VAL CG2 1 1 16 61119 2 1 85 VAL H H 14.971 -26.767 1.617 1.00 . B B . 85 VAL H 1 1 16 61120 2 1 85 VAL HA H 15.107 -25.327 3.944 1.00 . B B . 85 VAL HA 1 1 16 61121 2 1 85 VAL HB H 16.228 -24.801 1.797 1.00 . B B . 85 VAL HB 1 1 16 61122 2 1 85 VAL HG11 H 15.132 -23.239 0.388 1.00 . B B . 85 VAL HG11 1 1 16 61123 2 1 85 VAL HG12 H 13.787 -23.362 1.305 1.00 . B B . 85 VAL HG12 1 1 16 61124 2 1 85 VAL HG13 H 14.307 -24.647 0.442 1.00 . B B . 85 VAL HG13 1 1 16 61125 2 1 85 VAL HG21 H 15.180 -22.597 3.322 1.00 . B B . 85 VAL HG21 1 1 16 61126 2 1 85 VAL HG22 H 16.474 -22.502 2.330 1.00 . B B . 85 VAL HG22 1 1 16 61127 2 1 85 VAL HG23 H 16.546 -23.419 3.679 1.00 . B B . 85 VAL HG23 1 1 16 61128 2 1 85 VAL N N 14.542 -26.580 2.501 1.00 . B B . 85 VAL N 1 1 16 61129 2 1 85 VAL O O 12.993 -24.029 4.332 1.00 . B B . 85 VAL O 1 1 16 61130 2 1 86 ASP C C 10.290 -24.885 3.646 1.00 . B B . 86 ASP C 1 1 16 61131 2 1 86 ASP CA C 11.003 -24.313 2.424 1.00 . B B . 86 ASP CA 1 1 16 61132 2 1 86 ASP CB C 10.215 -24.646 1.156 1.00 . B B . 86 ASP CB 1 1 16 61133 2 1 86 ASP CG C 10.988 -24.321 -0.107 1.00 . B B . 86 ASP CG 1 1 16 61134 2 1 86 ASP H H 12.635 -25.337 1.509 1.00 . B B . 86 ASP H 1 1 16 61135 2 1 86 ASP HA H 11.055 -23.319 2.523 1.00 . B B . 86 ASP HA 1 1 16 61136 2 1 86 ASP HB2 H 10.000 -25.623 1.159 1.00 . B B . 86 ASP HB2 1 1 16 61137 2 1 86 ASP HB3 H 9.366 -24.118 1.158 1.00 . B B . 86 ASP HB3 1 1 16 61138 2 1 86 ASP N N 12.363 -24.830 2.327 1.00 . B B . 86 ASP N 1 1 16 61139 2 1 86 ASP O O 9.832 -24.143 4.515 1.00 . B B . 86 ASP O 1 1 16 61140 2 1 86 ASP OD1 O 11.312 -23.133 -0.315 1.00 . B B . 86 ASP OD1 1 1 16 61141 2 1 86 ASP OD2 O 11.269 -25.255 -0.888 1.00 . B B . 86 ASP OD2 1 1 16 61142 2 1 87 THR C C 10.244 -26.583 6.135 1.00 . B B . 87 THR C 1 1 16 61143 2 1 87 THR CA C 9.539 -26.882 4.817 1.00 . B B . 87 THR CA 1 1 16 61144 2 1 87 THR CB C 9.494 -28.407 4.606 1.00 . B B . 87 THR CB 1 1 16 61145 2 1 87 THR CG2 C 8.856 -29.100 5.800 1.00 . B B . 87 THR CG2 1 1 16 61146 2 1 87 THR H H 10.590 -26.759 2.966 1.00 . B B . 87 THR H 1 1 16 61147 2 1 87 THR HA H 8.604 -26.530 4.855 1.00 . B B . 87 THR HA 1 1 16 61148 2 1 87 THR HB H 10.433 -28.737 4.510 1.00 . B B . 87 THR HB 1 1 16 61149 2 1 87 THR HG1 H 8.732 -29.707 3.289 1.00 . B B . 87 THR HG1 1 1 16 61150 2 1 87 THR HG21 H 9.389 -28.905 6.623 1.00 . B B . 87 THR HG21 1 1 16 61151 2 1 87 THR HG22 H 8.837 -30.087 5.642 1.00 . B B . 87 THR HG22 1 1 16 61152 2 1 87 THR HG23 H 7.922 -28.764 5.921 1.00 . B B . 87 THR HG23 1 1 16 61153 2 1 87 THR N N 10.198 -26.210 3.704 1.00 . B B . 87 THR N 1 1 16 61154 2 1 87 THR O O 9.624 -26.596 7.198 1.00 . B B . 87 THR O 1 1 16 61155 2 1 87 THR OG1 O 8.756 -28.716 3.418 1.00 . B B . 87 THR OG1 1 1 16 61156 2 1 88 ALA C C 11.891 -24.691 7.874 1.00 . B B . 88 ALA C 1 1 16 61157 2 1 88 ALA CA C 12.331 -26.009 7.245 1.00 . B B . 88 ALA CA 1 1 16 61158 2 1 88 ALA CB C 13.812 -25.961 6.898 1.00 . B B . 88 ALA CB 1 1 16 61159 2 1 88 ALA H H 11.990 -26.319 5.164 1.00 . B B . 88 ALA H 1 1 16 61160 2 1 88 ALA HA H 12.179 -26.737 7.913 1.00 . B B . 88 ALA HA 1 1 16 61161 2 1 88 ALA HB1 H 14.099 -26.847 6.535 1.00 . B B . 88 ALA HB1 1 1 16 61162 2 1 88 ALA HB2 H 14.341 -25.752 7.720 1.00 . B B . 88 ALA HB2 1 1 16 61163 2 1 88 ALA HB3 H 13.971 -25.252 6.211 1.00 . B B . 88 ALA HB3 1 1 16 61164 2 1 88 ALA N N 11.543 -26.313 6.058 1.00 . B B . 88 ALA N 1 1 16 61165 2 1 88 ALA O O 11.644 -24.617 9.078 1.00 . B B . 88 ALA O 1 1 16 61166 2 1 89 VAL C C 10.036 -22.404 8.237 1.00 . B B . 89 VAL C 1 1 16 61167 2 1 89 VAL CA C 11.383 -22.336 7.526 1.00 . B B . 89 VAL CA 1 1 16 61168 2 1 89 VAL CB C 11.289 -21.324 6.368 1.00 . B B . 89 VAL CB 1 1 16 61169 2 1 89 VAL CG1 C 9.966 -20.575 6.419 1.00 . B B . 89 VAL CG1 1 1 16 61170 2 1 89 VAL CG2 C 12.462 -20.356 6.411 1.00 . B B . 89 VAL CG2 1 1 16 61171 2 1 89 VAL H H 12.008 -23.774 6.082 1.00 . B B . 89 VAL H 1 1 16 61172 2 1 89 VAL HA H 12.083 -22.030 8.171 1.00 . B B . 89 VAL HA 1 1 16 61173 2 1 89 VAL HB H 11.329 -21.825 5.504 1.00 . B B . 89 VAL HB 1 1 16 61174 2 1 89 VAL HG11 H 9.922 -19.924 5.662 1.00 . B B . 89 VAL HG11 1 1 16 61175 2 1 89 VAL HG12 H 9.894 -20.082 7.286 1.00 . B B . 89 VAL HG12 1 1 16 61176 2 1 89 VAL HG13 H 9.211 -21.226 6.343 1.00 . B B . 89 VAL HG13 1 1 16 61177 2 1 89 VAL HG21 H 12.453 -19.859 7.279 1.00 . B B . 89 VAL HG21 1 1 16 61178 2 1 89 VAL HG22 H 12.387 -19.707 5.654 1.00 . B B . 89 VAL HG22 1 1 16 61179 2 1 89 VAL HG23 H 13.318 -20.866 6.328 1.00 . B B . 89 VAL HG23 1 1 16 61180 2 1 89 VAL N N 11.794 -23.651 7.051 1.00 . B B . 89 VAL N 1 1 16 61181 2 1 89 VAL O O 9.917 -22.034 9.405 1.00 . B B . 89 VAL O 1 1 16 61182 2 1 90 LYS C C 7.703 -23.807 9.380 1.00 . B B . 90 LYS C 1 1 16 61183 2 1 90 LYS CA C 7.681 -23.002 8.085 1.00 . B B . 90 LYS CA 1 1 16 61184 2 1 90 LYS CB C 6.741 -23.665 7.076 1.00 . B B . 90 LYS CB 1 1 16 61185 2 1 90 LYS CD C 5.838 -25.996 6.825 1.00 . B B . 90 LYS CD 1 1 16 61186 2 1 90 LYS CE C 5.281 -26.223 5.428 1.00 . B B . 90 LYS CE 1 1 16 61187 2 1 90 LYS CG C 7.079 -25.119 6.794 1.00 . B B . 90 LYS CG 1 1 16 61188 2 1 90 LYS H H 9.181 -23.166 6.579 1.00 . B B . 90 LYS H 1 1 16 61189 2 1 90 LYS HA H 7.347 -22.082 8.289 1.00 . B B . 90 LYS HA 1 1 16 61190 2 1 90 LYS HB2 H 5.809 -23.621 7.436 1.00 . B B . 90 LYS HB2 1 1 16 61191 2 1 90 LYS HB3 H 6.791 -23.157 6.216 1.00 . B B . 90 LYS HB3 1 1 16 61192 2 1 90 LYS HD2 H 6.075 -26.880 7.228 1.00 . B B . 90 LYS HD2 1 1 16 61193 2 1 90 LYS HD3 H 5.139 -25.551 7.385 1.00 . B B . 90 LYS HD3 1 1 16 61194 2 1 90 LYS HE2 H 5.108 -25.336 5.001 1.00 . B B . 90 LYS HE2 1 1 16 61195 2 1 90 LYS HE3 H 5.955 -26.728 4.889 1.00 . B B . 90 LYS HE3 1 1 16 61196 2 1 90 LYS HG2 H 7.501 -25.185 5.890 1.00 . B B . 90 LYS HG2 1 1 16 61197 2 1 90 LYS HG3 H 7.723 -25.443 7.487 1.00 . B B . 90 LYS HG3 1 1 16 61198 2 1 90 LYS HZ1 H 4.173 -27.891 5.879 1.00 . B B . 90 LYS HZ1 1 1 16 61199 2 1 90 LYS HZ2 H 3.675 -27.128 4.525 1.00 . B B . 90 LYS HZ2 1 1 16 61200 2 1 90 LYS HZ3 H 3.327 -26.500 5.991 1.00 . B B . 90 LYS HZ3 1 1 16 61201 2 1 90 LYS N N 9.021 -22.882 7.524 1.00 . B B . 90 LYS N 1 1 16 61202 2 1 90 LYS NZ N 4.010 -26.999 5.458 1.00 . B B . 90 LYS NZ 1 1 16 61203 2 1 90 LYS O O 6.847 -23.631 10.247 1.00 . B B . 90 LYS O 1 1 16 61204 2 1 91 ALA C C 9.518 -24.757 11.821 1.00 . B B . 91 ALA C 1 1 16 61205 2 1 91 ALA CA C 8.825 -25.519 10.697 1.00 . B B . 91 ALA CA 1 1 16 61206 2 1 91 ALA CB C 9.592 -26.792 10.369 1.00 . B B . 91 ALA CB 1 1 16 61207 2 1 91 ALA H H 9.354 -24.788 8.765 1.00 . B B . 91 ALA H 1 1 16 61208 2 1 91 ALA HA H 7.908 -25.765 11.010 1.00 . B B . 91 ALA HA 1 1 16 61209 2 1 91 ALA HB1 H 9.100 -27.307 9.667 1.00 . B B . 91 ALA HB1 1 1 16 61210 2 1 91 ALA HB2 H 9.678 -27.351 11.193 1.00 . B B . 91 ALA HB2 1 1 16 61211 2 1 91 ALA HB3 H 10.503 -26.555 10.030 1.00 . B B . 91 ALA HB3 1 1 16 61212 2 1 91 ALA N N 8.689 -24.690 9.506 1.00 . B B . 91 ALA N 1 1 16 61213 2 1 91 ALA O O 9.510 -25.189 12.974 1.00 . B B . 91 ALA O 1 1 16 61214 2 1 92 ILE C C 9.869 -21.789 13.100 1.00 . B B . 92 ILE C 1 1 16 61215 2 1 92 ILE CA C 10.814 -22.799 12.459 1.00 . B B . 92 ILE CA 1 1 16 61216 2 1 92 ILE CB C 11.998 -22.046 11.823 1.00 . B B . 92 ILE CB 1 1 16 61217 2 1 92 ILE CD1 C 13.368 -24.105 12.427 1.00 . B B . 92 ILE CD1 1 1 16 61218 2 1 92 ILE CG1 C 13.088 -23.032 11.398 1.00 . B B . 92 ILE CG1 1 1 16 61219 2 1 92 ILE CG2 C 12.556 -21.018 12.796 1.00 . B B . 92 ILE CG2 1 1 16 61220 2 1 92 ILE H H 10.089 -23.323 10.524 1.00 . B B . 92 ILE H 1 1 16 61221 2 1 92 ILE HA H 11.162 -23.419 13.162 1.00 . B B . 92 ILE HA 1 1 16 61222 2 1 92 ILE HB H 11.672 -21.565 11.009 1.00 . B B . 92 ILE HB 1 1 16 61223 2 1 92 ILE HD11 H 13.667 -23.679 13.281 1.00 . B B . 92 ILE HD11 1 1 16 61224 2 1 92 ILE HD12 H 14.086 -24.713 12.089 1.00 . B B . 92 ILE HD12 1 1 16 61225 2 1 92 ILE HD13 H 12.536 -24.634 12.593 1.00 . B B . 92 ILE HD13 1 1 16 61226 2 1 92 ILE HG12 H 12.800 -23.475 10.549 1.00 . B B . 92 ILE HG12 1 1 16 61227 2 1 92 ILE HG13 H 13.932 -22.520 11.237 1.00 . B B . 92 ILE HG13 1 1 16 61228 2 1 92 ILE HG21 H 13.323 -20.537 12.371 1.00 . B B . 92 ILE HG21 1 1 16 61229 2 1 92 ILE HG22 H 12.871 -21.480 13.625 1.00 . B B . 92 ILE HG22 1 1 16 61230 2 1 92 ILE HG23 H 11.841 -20.360 13.033 1.00 . B B . 92 ILE HG23 1 1 16 61231 2 1 92 ILE N N 10.117 -23.621 11.478 1.00 . B B . 92 ILE N 1 1 16 61232 2 1 92 ILE O O 9.951 -21.520 14.299 1.00 . B B . 92 ILE O 1 1 16 61233 2 1 93 LYS C C 6.875 -20.938 13.544 1.00 . B B . 93 LYS C 1 1 16 61234 2 1 93 LYS CA C 8.007 -20.254 12.783 1.00 . B B . 93 LYS CA 1 1 16 61235 2 1 93 LYS CB C 7.435 -19.445 11.617 1.00 . B B . 93 LYS CB 1 1 16 61236 2 1 93 LYS CD C 8.353 -17.751 10.005 1.00 . B B . 93 LYS CD 1 1 16 61237 2 1 93 LYS CE C 7.460 -17.645 8.779 1.00 . B B . 93 LYS CE 1 1 16 61238 2 1 93 LYS CG C 8.440 -19.182 10.509 1.00 . B B . 93 LYS CG 1 1 16 61239 2 1 93 LYS H H 8.956 -21.492 11.329 1.00 . B B . 93 LYS H 1 1 16 61240 2 1 93 LYS HA H 8.483 -19.636 13.409 1.00 . B B . 93 LYS HA 1 1 16 61241 2 1 93 LYS HB2 H 6.663 -19.950 11.230 1.00 . B B . 93 LYS HB2 1 1 16 61242 2 1 93 LYS HB3 H 7.115 -18.565 11.969 1.00 . B B . 93 LYS HB3 1 1 16 61243 2 1 93 LYS HD2 H 7.979 -17.173 10.730 1.00 . B B . 93 LYS HD2 1 1 16 61244 2 1 93 LYS HD3 H 9.271 -17.434 9.766 1.00 . B B . 93 LYS HD3 1 1 16 61245 2 1 93 LYS HE2 H 6.545 -17.972 9.016 1.00 . B B . 93 LYS HE2 1 1 16 61246 2 1 93 LYS HE3 H 7.409 -16.687 8.498 1.00 . B B . 93 LYS HE3 1 1 16 61247 2 1 93 LYS HG2 H 9.361 -19.347 10.861 1.00 . B B . 93 LYS HG2 1 1 16 61248 2 1 93 LYS HG3 H 8.256 -19.806 9.749 1.00 . B B . 93 LYS HG3 1 1 16 61249 2 1 93 LYS HZ1 H 8.894 -18.131 7.392 1.00 . B B . 93 LYS HZ1 1 1 16 61250 2 1 93 LYS HZ2 H 7.369 -18.359 6.856 1.00 . B B . 93 LYS HZ2 1 1 16 61251 2 1 93 LYS HZ3 H 8.030 -19.416 7.910 1.00 . B B . 93 LYS HZ3 1 1 16 61252 2 1 93 LYS N N 8.971 -21.233 12.295 1.00 . B B . 93 LYS N 1 1 16 61253 2 1 93 LYS NZ N 7.981 -18.454 7.641 1.00 . B B . 93 LYS NZ 1 1 16 61254 2 1 93 LYS O O 6.122 -20.290 14.271 1.00 . B B . 93 LYS O 1 1 16 61255 2 1 94 LYS C C 6.078 -23.251 15.511 1.00 . B B . 94 LYS C 1 1 16 61256 2 1 94 LYS CA C 5.724 -23.024 14.045 1.00 . B B . 94 LYS CA 1 1 16 61257 2 1 94 LYS CB C 5.526 -24.369 13.343 1.00 . B B . 94 LYS CB 1 1 16 61258 2 1 94 LYS CD C 3.169 -24.527 12.488 1.00 . B B . 94 LYS CD 1 1 16 61259 2 1 94 LYS CE C 3.456 -25.203 11.156 1.00 . B B . 94 LYS CE 1 1 16 61260 2 1 94 LYS CG C 4.149 -24.972 13.561 1.00 . B B . 94 LYS CG 1 1 16 61261 2 1 94 LYS H H 7.405 -22.721 12.768 1.00 . B B . 94 LYS H 1 1 16 61262 2 1 94 LYS HA H 4.872 -22.503 14.001 1.00 . B B . 94 LYS HA 1 1 16 61263 2 1 94 LYS HB2 H 5.661 -24.236 12.361 1.00 . B B . 94 LYS HB2 1 1 16 61264 2 1 94 LYS HB3 H 6.210 -25.010 13.690 1.00 . B B . 94 LYS HB3 1 1 16 61265 2 1 94 LYS HD2 H 2.241 -24.762 12.778 1.00 . B B . 94 LYS HD2 1 1 16 61266 2 1 94 LYS HD3 H 3.242 -23.536 12.372 1.00 . B B . 94 LYS HD3 1 1 16 61267 2 1 94 LYS HE2 H 4.415 -25.053 10.917 1.00 . B B . 94 LYS HE2 1 1 16 61268 2 1 94 LYS HE3 H 3.284 -26.184 11.248 1.00 . B B . 94 LYS HE3 1 1 16 61269 2 1 94 LYS HG2 H 4.224 -25.969 13.539 1.00 . B B . 94 LYS HG2 1 1 16 61270 2 1 94 LYS HG3 H 3.806 -24.683 14.455 1.00 . B B . 94 LYS HG3 1 1 16 61271 2 1 94 LYS HZ1 H 1.637 -24.814 10.291 1.00 . B B . 94 LYS HZ1 1 1 16 61272 2 1 94 LYS HZ2 H 2.816 -25.131 9.208 1.00 . B B . 94 LYS HZ2 1 1 16 61273 2 1 94 LYS HZ3 H 2.768 -23.684 9.961 1.00 . B B . 94 LYS HZ3 1 1 16 61274 2 1 94 LYS N N 6.762 -22.251 13.373 1.00 . B B . 94 LYS N 1 1 16 61275 2 1 94 LYS NZ N 2.599 -24.664 10.065 1.00 . B B . 94 LYS NZ 1 1 16 61276 2 1 94 LYS O O 5.384 -22.775 16.408 1.00 . B B . 94 LYS O 1 1 16 61277 2 1 95 GLY C C 8.910 -25.005 17.158 1.00 . B B . 95 GLY C 1 1 16 61278 2 1 95 GLY CA C 7.593 -24.255 17.106 1.00 . B B . 95 GLY CA 1 1 16 61279 2 1 95 GLY H H 7.693 -24.343 14.979 1.00 . B B . 95 GLY H 1 1 16 61280 2 1 95 GLY HA2 H 7.699 -23.387 17.591 1.00 . B B . 95 GLY HA2 1 1 16 61281 2 1 95 GLY HA3 H 6.892 -24.806 17.558 1.00 . B B . 95 GLY HA3 1 1 16 61282 2 1 95 GLY N N 7.165 -23.980 15.747 1.00 . B B . 95 GLY N 1 1 16 61283 2 1 95 GLY O O 9.227 -25.647 18.159 1.00 . B B . 95 GLY O 1 1 16 61284 2 1 96 ALA C C 12.112 -24.628 16.271 1.00 . B B . 96 ALA C 1 1 16 61285 2 1 96 ALA CA C 10.968 -25.600 16.004 1.00 . B B . 96 ALA CA 1 1 16 61286 2 1 96 ALA CB C 11.141 -26.262 14.645 1.00 . B B . 96 ALA CB 1 1 16 61287 2 1 96 ALA H H 9.364 -24.386 15.294 1.00 . B B . 96 ALA H 1 1 16 61288 2 1 96 ALA HA H 10.990 -26.306 16.712 1.00 . B B . 96 ALA HA 1 1 16 61289 2 1 96 ALA HB1 H 10.413 -26.933 14.505 1.00 . B B . 96 ALA HB1 1 1 16 61290 2 1 96 ALA HB2 H 12.028 -26.721 14.608 1.00 . B B . 96 ALA HB2 1 1 16 61291 2 1 96 ALA HB3 H 11.096 -25.567 13.927 1.00 . B B . 96 ALA HB3 1 1 16 61292 2 1 96 ALA N N 9.678 -24.924 16.077 1.00 . B B . 96 ALA N 1 1 16 61293 2 1 96 ALA O O 12.312 -23.669 15.526 1.00 . B B . 96 ALA O 1 1 16 61294 2 1 97 TYR C C 15.103 -24.127 16.674 1.00 . B B . 97 TYR C 1 1 16 61295 2 1 97 TYR CA C 13.984 -24.028 17.706 1.00 . B B . 97 TYR CA 1 1 16 61296 2 1 97 TYR CB C 14.514 -24.413 19.088 1.00 . B B . 97 TYR CB 1 1 16 61297 2 1 97 TYR CD1 C 15.871 -22.344 19.592 1.00 . B B . 97 TYR CD1 1 1 16 61298 2 1 97 TYR CD2 C 16.973 -24.456 19.659 1.00 . B B . 97 TYR CD2 1 1 16 61299 2 1 97 TYR CE1 C 17.053 -21.711 19.924 1.00 . B B . 97 TYR CE1 1 1 16 61300 2 1 97 TYR CE2 C 18.159 -23.832 19.993 1.00 . B B . 97 TYR CE2 1 1 16 61301 2 1 97 TYR CG C 15.810 -23.725 19.453 1.00 . B B . 97 TYR CG 1 1 16 61302 2 1 97 TYR CZ C 18.195 -22.459 20.124 1.00 . B B . 97 TYR CZ 1 1 16 61303 2 1 97 TYR H H 12.649 -25.680 17.904 1.00 . B B . 97 TYR H 1 1 16 61304 2 1 97 TYR HA H 13.659 -23.083 17.732 1.00 . B B . 97 TYR HA 1 1 16 61305 2 1 97 TYR HB2 H 13.824 -24.170 19.770 1.00 . B B . 97 TYR HB2 1 1 16 61306 2 1 97 TYR HB3 H 14.665 -25.401 19.104 1.00 . B B . 97 TYR HB3 1 1 16 61307 2 1 97 TYR HD1 H 15.045 -21.799 19.449 1.00 . B B . 97 TYR HD1 1 1 16 61308 2 1 97 TYR HD2 H 16.951 -25.451 19.564 1.00 . B B . 97 TYR HD2 1 1 16 61309 2 1 97 TYR HE1 H 17.081 -20.716 20.019 1.00 . B B . 97 TYR HE1 1 1 16 61310 2 1 97 TYR HE2 H 18.987 -24.373 20.139 1.00 . B B . 97 TYR HE2 1 1 16 61311 2 1 97 TYR HH H 19.224 -20.846 20.509 1.00 . B B . 97 TYR HH 1 1 16 61312 2 1 97 TYR N N 12.861 -24.883 17.339 1.00 . B B . 97 TYR N 1 1 16 61313 2 1 97 TYR O O 15.667 -23.116 16.255 1.00 . B B . 97 TYR O 1 1 16 61314 2 1 97 TYR OH O 19.374 -21.833 20.456 1.00 . B B . 97 TYR OH 1 1 16 61315 2 1 98 GLU C C 16.059 -26.666 14.292 1.00 . B B . 98 GLU C 1 1 16 61316 2 1 98 GLU CA C 16.472 -25.585 15.287 1.00 . B B . 98 GLU CA 1 1 16 61317 2 1 98 GLU CB C 17.772 -25.989 15.985 1.00 . B B . 98 GLU CB 1 1 16 61318 2 1 98 GLU CD C 19.519 -24.236 15.478 1.00 . B B . 98 GLU CD 1 1 16 61319 2 1 98 GLU CG C 19.022 -25.640 15.194 1.00 . B B . 98 GLU CG 1 1 16 61320 2 1 98 GLU H H 14.925 -26.135 16.647 1.00 . B B . 98 GLU H 1 1 16 61321 2 1 98 GLU HA H 16.621 -24.733 14.786 1.00 . B B . 98 GLU HA 1 1 16 61322 2 1 98 GLU HB2 H 17.816 -25.521 16.867 1.00 . B B . 98 GLU HB2 1 1 16 61323 2 1 98 GLU HB3 H 17.757 -26.978 16.132 1.00 . B B . 98 GLU HB3 1 1 16 61324 2 1 98 GLU HG2 H 19.744 -26.290 15.433 1.00 . B B . 98 GLU HG2 1 1 16 61325 2 1 98 GLU HG3 H 18.815 -25.715 14.219 1.00 . B B . 98 GLU HG3 1 1 16 61326 2 1 98 GLU N N 15.420 -25.353 16.269 1.00 . B B . 98 GLU N 1 1 16 61327 2 1 98 GLU O O 15.209 -27.506 14.588 1.00 . B B . 98 GLU O 1 1 16 61328 2 1 98 GLU OE1 O 18.835 -23.503 16.222 1.00 . B B . 98 GLU OE1 1 1 16 61329 2 1 98 GLU OE2 O 20.593 -23.871 14.955 1.00 . B B . 98 GLU OE2 1 1 16 61330 2 1 99 PHE C C 17.615 -28.384 11.664 1.00 . B B . 99 PHE C 1 1 16 61331 2 1 99 PHE CA C 16.362 -27.613 12.071 1.00 . B B . 99 PHE CA 1 1 16 61332 2 1 99 PHE CB C 15.758 -26.917 10.849 1.00 . B B . 99 PHE CB 1 1 16 61333 2 1 99 PHE CD1 C 15.631 -28.540 8.940 1.00 . B B . 99 PHE CD1 1 1 16 61334 2 1 99 PHE CD2 C 13.624 -28.015 10.117 1.00 . B B . 99 PHE CD2 1 1 16 61335 2 1 99 PHE CE1 C 14.925 -29.392 8.111 1.00 . B B . 99 PHE CE1 1 1 16 61336 2 1 99 PHE CE2 C 12.913 -28.866 9.291 1.00 . B B . 99 PHE CE2 1 1 16 61337 2 1 99 PHE CG C 14.989 -27.843 9.951 1.00 . B B . 99 PHE CG 1 1 16 61338 2 1 99 PHE CZ C 13.565 -29.556 8.288 1.00 . B B . 99 PHE CZ 1 1 16 61339 2 1 99 PHE H H 17.350 -25.931 12.930 1.00 . B B . 99 PHE H 1 1 16 61340 2 1 99 PHE HA H 15.696 -28.261 12.440 1.00 . B B . 99 PHE HA 1 1 16 61341 2 1 99 PHE HB2 H 15.139 -26.199 11.168 1.00 . B B . 99 PHE HB2 1 1 16 61342 2 1 99 PHE HB3 H 16.500 -26.507 10.319 1.00 . B B . 99 PHE HB3 1 1 16 61343 2 1 99 PHE HD1 H 16.616 -28.426 8.809 1.00 . B B . 99 PHE HD1 1 1 16 61344 2 1 99 PHE HD2 H 13.148 -27.518 10.842 1.00 . B B . 99 PHE HD2 1 1 16 61345 2 1 99 PHE HE1 H 15.399 -29.889 7.384 1.00 . B B . 99 PHE HE1 1 1 16 61346 2 1 99 PHE HE2 H 11.928 -28.982 9.420 1.00 . B B . 99 PHE HE2 1 1 16 61347 2 1 99 PHE HZ H 13.053 -30.174 7.691 1.00 . B B . 99 PHE HZ 1 1 16 61348 2 1 99 PHE N N 16.667 -26.638 13.110 1.00 . B B . 99 PHE N 1 1 16 61349 2 1 99 PHE O O 18.558 -27.812 11.116 1.00 . B B . 99 PHE O 1 1 16 61350 2 1 100 LEU C C 18.314 -31.715 10.738 1.00 . B B . 100 LEU C 1 1 16 61351 2 1 100 LEU CA C 18.753 -30.534 11.599 1.00 . B B . 100 LEU CA 1 1 16 61352 2 1 100 LEU CB C 19.431 -31.041 12.873 1.00 . B B . 100 LEU CB 1 1 16 61353 2 1 100 LEU CD1 C 20.199 -30.473 15.190 1.00 . B B . 100 LEU CD1 1 1 16 61354 2 1 100 LEU CD2 C 21.444 -29.586 13.211 1.00 . B B . 100 LEU CD2 1 1 16 61355 2 1 100 LEU CG C 20.079 -29.976 13.758 1.00 . B B . 100 LEU CG 1 1 16 61356 2 1 100 LEU H H 16.820 -30.090 12.383 1.00 . B B . 100 LEU H 1 1 16 61357 2 1 100 LEU HA H 19.406 -29.987 11.076 1.00 . B B . 100 LEU HA 1 1 16 61358 2 1 100 LEU HB2 H 18.740 -31.514 13.420 1.00 . B B . 100 LEU HB2 1 1 16 61359 2 1 100 LEU HB3 H 20.143 -31.689 12.603 1.00 . B B . 100 LEU HB3 1 1 16 61360 2 1 100 LEU HD11 H 20.624 -29.765 15.754 1.00 . B B . 100 LEU HD11 1 1 16 61361 2 1 100 LEU HD12 H 20.763 -31.299 15.211 1.00 . B B . 100 LEU HD12 1 1 16 61362 2 1 100 LEU HD13 H 19.289 -30.682 15.548 1.00 . B B . 100 LEU HD13 1 1 16 61363 2 1 100 LEU HD21 H 22.036 -30.391 13.186 1.00 . B B . 100 LEU HD21 1 1 16 61364 2 1 100 LEU HD22 H 21.853 -28.890 13.801 1.00 . B B . 100 LEU HD22 1 1 16 61365 2 1 100 LEU HD23 H 21.341 -29.220 12.286 1.00 . B B . 100 LEU HD23 1 1 16 61366 2 1 100 LEU HG H 19.495 -29.164 13.754 1.00 . B B . 100 LEU HG 1 1 16 61367 2 1 100 LEU N N 17.617 -29.684 11.936 1.00 . B B . 100 LEU N 1 1 16 61368 2 1 100 LEU O O 17.323 -32.378 11.039 1.00 . B B . 100 LEU O 1 1 16 61369 2 1 101 GLU C C 18.833 -34.412 9.493 1.00 . B B . 101 GLU C 1 1 16 61370 2 1 101 GLU CA C 18.748 -33.073 8.766 1.00 . B B . 101 GLU CA 1 1 16 61371 2 1 101 GLU CB C 19.702 -33.068 7.570 1.00 . B B . 101 GLU CB 1 1 16 61372 2 1 101 GLU CD C 19.684 -32.673 5.075 1.00 . B B . 101 GLU CD 1 1 16 61373 2 1 101 GLU CG C 19.252 -32.162 6.436 1.00 . B B . 101 GLU CG 1 1 16 61374 2 1 101 GLU H H 19.856 -31.395 9.479 1.00 . B B . 101 GLU H 1 1 16 61375 2 1 101 GLU HA H 17.812 -32.949 8.437 1.00 . B B . 101 GLU HA 1 1 16 61376 2 1 101 GLU HB2 H 20.600 -32.759 7.884 1.00 . B B . 101 GLU HB2 1 1 16 61377 2 1 101 GLU HB3 H 19.774 -34.002 7.219 1.00 . B B . 101 GLU HB3 1 1 16 61378 2 1 101 GLU HG2 H 18.254 -32.100 6.453 1.00 . B B . 101 GLU HG2 1 1 16 61379 2 1 101 GLU HG3 H 19.646 -31.254 6.577 1.00 . B B . 101 GLU HG3 1 1 16 61380 2 1 101 GLU N N 19.061 -31.971 9.669 1.00 . B B . 101 GLU N 1 1 16 61381 2 1 101 GLU O O 19.053 -34.462 10.703 1.00 . B B . 101 GLU O 1 1 16 61382 2 1 101 GLU OE1 O 20.905 -32.723 4.820 1.00 . B B . 101 GLU OE1 1 1 16 61383 2 1 101 GLU OE2 O 18.800 -33.022 4.265 1.00 . B B . 101 GLU OE2 1 1 16 61384 2 1 102 LYS C C 20.059 -37.085 9.988 1.00 . B B . 102 LYS C 1 1 16 61385 2 1 102 LYS CA C 18.713 -36.837 9.315 1.00 . B B . 102 LYS CA 1 1 16 61386 2 1 102 LYS CB C 18.473 -37.886 8.227 1.00 . B B . 102 LYS CB 1 1 16 61387 2 1 102 LYS CD C 17.240 -39.575 9.619 1.00 . B B . 102 LYS CD 1 1 16 61388 2 1 102 LYS CE C 15.867 -39.756 10.249 1.00 . B B . 102 LYS CE 1 1 16 61389 2 1 102 LYS CG C 17.180 -38.663 8.406 1.00 . B B . 102 LYS CG 1 1 16 61390 2 1 102 LYS H H 18.479 -35.389 7.767 1.00 . B B . 102 LYS H 1 1 16 61391 2 1 102 LYS HA H 17.994 -36.912 10.006 1.00 . B B . 102 LYS HA 1 1 16 61392 2 1 102 LYS HB2 H 18.443 -37.422 7.342 1.00 . B B . 102 LYS HB2 1 1 16 61393 2 1 102 LYS HB3 H 19.235 -38.533 8.239 1.00 . B B . 102 LYS HB3 1 1 16 61394 2 1 102 LYS HD2 H 17.588 -40.469 9.336 1.00 . B B . 102 LYS HD2 1 1 16 61395 2 1 102 LYS HD3 H 17.858 -39.175 10.296 1.00 . B B . 102 LYS HD3 1 1 16 61396 2 1 102 LYS HE2 H 15.983 -40.035 11.202 1.00 . B B . 102 LYS HE2 1 1 16 61397 2 1 102 LYS HE3 H 15.378 -38.885 10.214 1.00 . B B . 102 LYS HE3 1 1 16 61398 2 1 102 LYS HG2 H 16.426 -38.016 8.523 1.00 . B B . 102 LYS HG2 1 1 16 61399 2 1 102 LYS HG3 H 17.020 -39.218 7.590 1.00 . B B . 102 LYS HG3 1 1 16 61400 2 1 102 LYS HZ1 H 14.936 -40.516 8.585 1.00 . B B . 102 LYS HZ1 1 1 16 61401 2 1 102 LYS HZ2 H 14.170 -40.879 9.981 1.00 . B B . 102 LYS HZ2 1 1 16 61402 2 1 102 LYS HZ3 H 15.542 -41.666 9.574 1.00 . B B . 102 LYS HZ3 1 1 16 61403 2 1 102 LYS N N 18.656 -35.496 8.745 1.00 . B B . 102 LYS N 1 1 16 61404 2 1 102 LYS NZ N 15.063 -40.789 9.539 1.00 . B B . 102 LYS NZ 1 1 16 61405 2 1 102 LYS O O 20.147 -37.277 11.201 1.00 . B B . 102 LYS O 1 1 16 61406 2 1 103 PRO C C 22.999 -36.138 10.527 1.00 . B B . 103 PRO C 1 1 16 61407 2 1 103 PRO CA C 22.494 -37.303 9.683 1.00 . B B . 103 PRO CA 1 1 16 61408 2 1 103 PRO CB C 23.322 -37.434 8.402 1.00 . B B . 103 PRO CB 1 1 16 61409 2 1 103 PRO CD C 21.101 -36.860 7.730 1.00 . B B . 103 PRO CD 1 1 16 61410 2 1 103 PRO CG C 22.551 -36.682 7.373 1.00 . B B . 103 PRO CG 1 1 16 61411 2 1 103 PRO HA H 22.548 -38.102 10.282 1.00 . B B . 103 PRO HA 1 1 16 61412 2 1 103 PRO HB2 H 24.229 -37.032 8.526 1.00 . B B . 103 PRO HB2 1 1 16 61413 2 1 103 PRO HB3 H 23.416 -38.394 8.140 1.00 . B B . 103 PRO HB3 1 1 16 61414 2 1 103 PRO HD2 H 20.574 -36.041 7.504 1.00 . B B . 103 PRO HD2 1 1 16 61415 2 1 103 PRO HD3 H 20.710 -37.650 7.257 1.00 . B B . 103 PRO HD3 1 1 16 61416 2 1 103 PRO HG2 H 22.797 -35.713 7.394 1.00 . B B . 103 PRO HG2 1 1 16 61417 2 1 103 PRO HG3 H 22.733 -37.053 6.462 1.00 . B B . 103 PRO HG3 1 1 16 61418 2 1 103 PRO N N 21.133 -37.081 9.185 1.00 . B B . 103 PRO N 1 1 16 61419 2 1 103 PRO O O 22.957 -34.984 10.099 1.00 . B B . 103 PRO O 1 1 16 61420 2 1 104 PHE C C 25.041 -36.010 13.573 1.00 . B B . 104 PHE C 1 1 16 61421 2 1 104 PHE CA C 23.991 -35.425 12.632 1.00 . B B . 104 PHE CA 1 1 16 61422 2 1 104 PHE CB C 22.848 -34.812 13.444 1.00 . B B . 104 PHE CB 1 1 16 61423 2 1 104 PHE CD1 C 21.877 -37.060 13.991 1.00 . B B . 104 PHE CD1 1 1 16 61424 2 1 104 PHE CD2 C 20.384 -35.285 13.439 1.00 . B B . 104 PHE CD2 1 1 16 61425 2 1 104 PHE CE1 C 20.803 -37.914 14.161 1.00 . B B . 104 PHE CE1 1 1 16 61426 2 1 104 PHE CE2 C 19.306 -36.134 13.607 1.00 . B B . 104 PHE CE2 1 1 16 61427 2 1 104 PHE CG C 21.679 -35.737 13.628 1.00 . B B . 104 PHE CG 1 1 16 61428 2 1 104 PHE CZ C 19.516 -37.450 13.970 1.00 . B B . 104 PHE CZ 1 1 16 61429 2 1 104 PHE H H 23.484 -37.404 12.019 1.00 . B B . 104 PHE H 1 1 16 61430 2 1 104 PHE HA H 24.421 -34.710 12.081 1.00 . B B . 104 PHE HA 1 1 16 61431 2 1 104 PHE HB2 H 23.199 -34.563 14.347 1.00 . B B . 104 PHE HB2 1 1 16 61432 2 1 104 PHE HB3 H 22.530 -33.990 12.971 1.00 . B B . 104 PHE HB3 1 1 16 61433 2 1 104 PHE HD1 H 22.807 -37.401 14.131 1.00 . B B . 104 PHE HD1 1 1 16 61434 2 1 104 PHE HD2 H 20.227 -34.333 13.178 1.00 . B B . 104 PHE HD2 1 1 16 61435 2 1 104 PHE HE1 H 20.958 -38.867 14.422 1.00 . B B . 104 PHE HE1 1 1 16 61436 2 1 104 PHE HE2 H 18.376 -35.796 13.466 1.00 . B B . 104 PHE HE2 1 1 16 61437 2 1 104 PHE HZ H 18.738 -38.066 14.094 1.00 . B B . 104 PHE HZ 1 1 16 61438 2 1 104 PHE N N 23.477 -36.447 11.728 1.00 . B B . 104 PHE N 1 1 16 61439 2 1 104 PHE O O 25.014 -37.199 13.888 1.00 . B B . 104 PHE O 1 1 16 61440 2 1 105 SER C C 26.798 -35.055 16.327 1.00 . B B . 105 SER C 1 1 16 61441 2 1 105 SER CA C 27.026 -35.596 14.919 1.00 . B B . 105 SER CA 1 1 16 61442 2 1 105 SER CB C 28.387 -35.132 14.397 1.00 . B B . 105 SER CB 1 1 16 61443 2 1 105 SER H H 25.929 -34.208 13.728 1.00 . B B . 105 SER H 1 1 16 61444 2 1 105 SER HA H 27.014 -36.595 14.957 1.00 . B B . 105 SER HA 1 1 16 61445 2 1 105 SER HB2 H 28.604 -34.242 14.797 1.00 . B B . 105 SER HB2 1 1 16 61446 2 1 105 SER HB3 H 29.084 -35.797 14.666 1.00 . B B . 105 SER HB3 1 1 16 61447 2 1 105 SER HG H 29.278 -34.711 12.669 1.00 . B B . 105 SER HG 1 1 16 61448 2 1 105 SER N N 25.964 -35.164 14.018 1.00 . B B . 105 SER N 1 1 16 61449 2 1 105 SER O O 26.181 -34.005 16.509 1.00 . B B . 105 SER O 1 1 16 61450 2 1 105 SER OG O 28.379 -35.015 12.984 1.00 . B B . 105 SER OG 1 1 16 61451 2 1 106 VAL C C 27.555 -33.917 18.907 1.00 . B B . 106 VAL C 1 1 16 61452 2 1 106 VAL CA C 27.152 -35.374 18.714 1.00 . B B . 106 VAL CA 1 1 16 61453 2 1 106 VAL CB C 28.000 -36.258 19.649 1.00 . B B . 106 VAL CB 1 1 16 61454 2 1 106 VAL CG1 C 29.384 -36.483 19.061 1.00 . B B . 106 VAL CG1 1 1 16 61455 2 1 106 VAL CG2 C 28.094 -35.632 21.032 1.00 . B B . 106 VAL CG2 1 1 16 61456 2 1 106 VAL H H 27.791 -36.625 17.109 1.00 . B B . 106 VAL H 1 1 16 61457 2 1 106 VAL HA H 26.186 -35.484 18.948 1.00 . B B . 106 VAL HA 1 1 16 61458 2 1 106 VAL HB H 27.552 -37.147 19.738 1.00 . B B . 106 VAL HB 1 1 16 61459 2 1 106 VAL HG11 H 29.920 -37.058 19.679 1.00 . B B . 106 VAL HG11 1 1 16 61460 2 1 106 VAL HG12 H 29.843 -35.603 18.942 1.00 . B B . 106 VAL HG12 1 1 16 61461 2 1 106 VAL HG13 H 29.300 -36.937 18.174 1.00 . B B . 106 VAL HG13 1 1 16 61462 2 1 106 VAL HG21 H 28.521 -34.730 20.962 1.00 . B B . 106 VAL HG21 1 1 16 61463 2 1 106 VAL HG22 H 28.647 -36.217 21.626 1.00 . B B . 106 VAL HG22 1 1 16 61464 2 1 106 VAL HG23 H 27.177 -35.537 21.418 1.00 . B B . 106 VAL HG23 1 1 16 61465 2 1 106 VAL N N 27.300 -35.780 17.321 1.00 . B B . 106 VAL N 1 1 16 61466 2 1 106 VAL O O 27.048 -33.236 19.798 1.00 . B B . 106 VAL O 1 1 16 61467 2 1 107 GLU C C 27.793 -31.086 17.916 1.00 . B B . 107 GLU C 1 1 16 61468 2 1 107 GLU CA C 28.940 -32.066 18.144 1.00 . B B . 107 GLU CA 1 1 16 61469 2 1 107 GLU CB C 30.047 -31.822 17.116 1.00 . B B . 107 GLU CB 1 1 16 61470 2 1 107 GLU CD C 31.688 -30.182 16.118 1.00 . B B . 107 GLU CD 1 1 16 61471 2 1 107 GLU CG C 30.508 -30.376 17.051 1.00 . B B . 107 GLU CG 1 1 16 61472 2 1 107 GLU H H 28.842 -34.048 17.361 1.00 . B B . 107 GLU H 1 1 16 61473 2 1 107 GLU HA H 29.308 -31.916 19.062 1.00 . B B . 107 GLU HA 1 1 16 61474 2 1 107 GLU HB2 H 30.832 -32.394 17.355 1.00 . B B . 107 GLU HB2 1 1 16 61475 2 1 107 GLU HB3 H 29.705 -32.085 16.214 1.00 . B B . 107 GLU HB3 1 1 16 61476 2 1 107 GLU HG2 H 29.748 -29.812 16.728 1.00 . B B . 107 GLU HG2 1 1 16 61477 2 1 107 GLU HG3 H 30.774 -30.083 17.969 1.00 . B B . 107 GLU HG3 1 1 16 61478 2 1 107 GLU N N 28.469 -33.444 18.065 1.00 . B B . 107 GLU N 1 1 16 61479 2 1 107 GLU O O 27.586 -30.161 18.702 1.00 . B B . 107 GLU O 1 1 16 61480 2 1 107 GLU OE1 O 32.436 -31.158 15.898 1.00 . B B . 107 GLU OE1 1 1 16 61481 2 1 107 GLU OE2 O 31.863 -29.056 15.609 1.00 . B B . 107 GLU OE2 1 1 16 61482 2 1 108 ARG C C 24.672 -30.848 17.261 1.00 . B B . 108 ARG C 1 1 16 61483 2 1 108 ARG CA C 25.926 -30.429 16.499 1.00 . B B . 108 ARG CA 1 1 16 61484 2 1 108 ARG CB C 25.657 -30.464 14.993 1.00 . B B . 108 ARG CB 1 1 16 61485 2 1 108 ARG CD C 24.426 -28.277 15.115 1.00 . B B . 108 ARG CD 1 1 16 61486 2 1 108 ARG CG C 24.410 -29.700 14.579 1.00 . B B . 108 ARG CG 1 1 16 61487 2 1 108 ARG CZ C 25.642 -26.193 14.642 1.00 . B B . 108 ARG CZ 1 1 16 61488 2 1 108 ARG H H 27.270 -32.063 16.232 1.00 . B B . 108 ARG H 1 1 16 61489 2 1 108 ARG HA H 26.163 -29.495 16.767 1.00 . B B . 108 ARG HA 1 1 16 61490 2 1 108 ARG HB2 H 26.443 -30.064 14.522 1.00 . B B . 108 ARG HB2 1 1 16 61491 2 1 108 ARG HB3 H 25.550 -31.418 14.713 1.00 . B B . 108 ARG HB3 1 1 16 61492 2 1 108 ARG HD2 H 23.587 -27.814 14.827 1.00 . B B . 108 ARG HD2 1 1 16 61493 2 1 108 ARG HD3 H 24.464 -28.309 16.114 1.00 . B B . 108 ARG HD3 1 1 16 61494 2 1 108 ARG HE H 26.352 -28.028 14.254 1.00 . B B . 108 ARG HE 1 1 16 61495 2 1 108 ARG HG2 H 24.363 -29.671 13.581 1.00 . B B . 108 ARG HG2 1 1 16 61496 2 1 108 ARG HG3 H 23.605 -30.173 14.937 1.00 . B B . 108 ARG HG3 1 1 16 61497 2 1 108 ARG HH11 H 23.819 -25.943 15.477 1.00 . B B . 108 ARG HH11 1 1 16 61498 2 1 108 ARG HH12 H 24.686 -24.483 15.138 1.00 . B B . 108 ARG HH12 1 1 16 61499 2 1 108 ARG HH21 H 27.484 -26.110 13.814 1.00 . B B . 108 ARG HH21 1 1 16 61500 2 1 108 ARG HH22 H 26.771 -24.577 14.192 1.00 . B B . 108 ARG HH22 1 1 16 61501 2 1 108 ARG N N 27.051 -31.294 16.833 1.00 . B B . 108 ARG N 1 1 16 61502 2 1 108 ARG NE N 25.574 -27.520 14.624 1.00 . B B . 108 ARG NE 1 1 16 61503 2 1 108 ARG NH1 N 24.633 -25.481 15.125 1.00 . B B . 108 ARG NH1 1 1 16 61504 2 1 108 ARG NH2 N 26.721 -25.576 14.178 1.00 . B B . 108 ARG NH2 1 1 16 61505 2 1 108 ARG O O 23.807 -30.023 17.555 1.00 . B B . 108 ARG O 1 1 16 61506 2 1 109 PHE C C 23.404 -32.139 19.734 1.00 . B B . 109 PHE C 1 1 16 61507 2 1 109 PHE CA C 23.432 -32.665 18.302 1.00 . B B . 109 PHE CA 1 1 16 61508 2 1 109 PHE CB C 23.468 -34.195 18.309 1.00 . B B . 109 PHE CB 1 1 16 61509 2 1 109 PHE CD1 C 24.075 -34.967 20.618 1.00 . B B . 109 PHE CD1 1 1 16 61510 2 1 109 PHE CD2 C 21.810 -35.192 19.907 1.00 . B B . 109 PHE CD2 1 1 16 61511 2 1 109 PHE CE1 C 23.749 -35.520 21.842 1.00 . B B . 109 PHE CE1 1 1 16 61512 2 1 109 PHE CE2 C 21.478 -35.745 21.129 1.00 . B B . 109 PHE CE2 1 1 16 61513 2 1 109 PHE CG C 23.110 -34.797 19.638 1.00 . B B . 109 PHE CG 1 1 16 61514 2 1 109 PHE CZ C 22.449 -35.911 22.098 1.00 . B B . 109 PHE CZ 1 1 16 61515 2 1 109 PHE H H 25.318 -32.757 17.309 1.00 . B B . 109 PHE H 1 1 16 61516 2 1 109 PHE HA H 22.602 -32.359 17.836 1.00 . B B . 109 PHE HA 1 1 16 61517 2 1 109 PHE HB2 H 22.820 -34.530 17.625 1.00 . B B . 109 PHE HB2 1 1 16 61518 2 1 109 PHE HB3 H 24.392 -34.491 18.066 1.00 . B B . 109 PHE HB3 1 1 16 61519 2 1 109 PHE HD1 H 25.018 -34.686 20.438 1.00 . B B . 109 PHE HD1 1 1 16 61520 2 1 109 PHE HD2 H 21.104 -35.076 19.209 1.00 . B B . 109 PHE HD2 1 1 16 61521 2 1 109 PHE HE1 H 24.454 -35.637 22.542 1.00 . B B . 109 PHE HE1 1 1 16 61522 2 1 109 PHE HE2 H 20.536 -36.025 21.312 1.00 . B B . 109 PHE HE2 1 1 16 61523 2 1 109 PHE HZ H 22.211 -36.313 22.982 1.00 . B B . 109 PHE HZ 1 1 16 61524 2 1 109 PHE N N 24.581 -32.136 17.576 1.00 . B B . 109 PHE N 1 1 16 61525 2 1 109 PHE O O 22.374 -31.662 20.212 1.00 . B B . 109 PHE O 1 1 16 61526 2 1 110 LEU C C 24.464 -30.252 21.871 1.00 . B B . 110 LEU C 1 1 16 61527 2 1 110 LEU CA C 24.650 -31.764 21.792 1.00 . B B . 110 LEU CA 1 1 16 61528 2 1 110 LEU CB C 26.008 -32.154 22.378 1.00 . B B . 110 LEU CB 1 1 16 61529 2 1 110 LEU CD1 C 27.317 -30.057 22.794 1.00 . B B . 110 LEU CD1 1 1 16 61530 2 1 110 LEU CD2 C 28.484 -32.119 21.992 1.00 . B B . 110 LEU CD2 1 1 16 61531 2 1 110 LEU CG C 27.199 -31.306 21.934 1.00 . B B . 110 LEU CG 1 1 16 61532 2 1 110 LEU H H 25.345 -32.628 19.968 1.00 . B B . 110 LEU H 1 1 16 61533 2 1 110 LEU HA H 23.926 -32.200 22.326 1.00 . B B . 110 LEU HA 1 1 16 61534 2 1 110 LEU HB2 H 25.941 -32.089 23.374 1.00 . B B . 110 LEU HB2 1 1 16 61535 2 1 110 LEU HB3 H 26.193 -33.101 22.117 1.00 . B B . 110 LEU HB3 1 1 16 61536 2 1 110 LEU HD11 H 28.100 -29.515 22.490 1.00 . B B . 110 LEU HD11 1 1 16 61537 2 1 110 LEU HD12 H 27.446 -30.321 23.750 1.00 . B B . 110 LEU HD12 1 1 16 61538 2 1 110 LEU HD13 H 26.482 -29.513 22.709 1.00 . B B . 110 LEU HD13 1 1 16 61539 2 1 110 LEU HD21 H 28.640 -32.431 22.929 1.00 . B B . 110 LEU HD21 1 1 16 61540 2 1 110 LEU HD22 H 29.252 -31.550 21.699 1.00 . B B . 110 LEU HD22 1 1 16 61541 2 1 110 LEU HD23 H 28.406 -32.911 21.386 1.00 . B B . 110 LEU HD23 1 1 16 61542 2 1 110 LEU HG H 27.048 -31.022 20.987 1.00 . B B . 110 LEU HG 1 1 16 61543 2 1 110 LEU N N 24.542 -32.230 20.413 1.00 . B B . 110 LEU N 1 1 16 61544 2 1 110 LEU O O 23.838 -29.741 22.801 1.00 . B B . 110 LEU O 1 1 16 61545 2 1 111 LEU C C 23.444 -27.652 20.746 1.00 . B B . 111 LEU C 1 1 16 61546 2 1 111 LEU CA C 24.902 -28.088 20.848 1.00 . B B . 111 LEU CA 1 1 16 61547 2 1 111 LEU CB C 25.696 -27.533 19.664 1.00 . B B . 111 LEU CB 1 1 16 61548 2 1 111 LEU CD1 C 27.083 -25.504 20.157 1.00 . B B . 111 LEU CD1 1 1 16 61549 2 1 111 LEU CD2 C 25.635 -25.560 18.118 1.00 . B B . 111 LEU CD2 1 1 16 61550 2 1 111 LEU CG C 25.776 -26.009 19.565 1.00 . B B . 111 LEU CG 1 1 16 61551 2 1 111 LEU H H 25.508 -30.016 20.164 1.00 . B B . 111 LEU H 1 1 16 61552 2 1 111 LEU HA H 25.282 -27.723 21.698 1.00 . B B . 111 LEU HA 1 1 16 61553 2 1 111 LEU HB2 H 26.630 -27.884 19.730 1.00 . B B . 111 LEU HB2 1 1 16 61554 2 1 111 LEU HB3 H 25.271 -27.872 18.825 1.00 . B B . 111 LEU HB3 1 1 16 61555 2 1 111 LEU HD11 H 27.119 -24.507 20.084 1.00 . B B . 111 LEU HD11 1 1 16 61556 2 1 111 LEU HD12 H 27.852 -25.902 19.657 1.00 . B B . 111 LEU HD12 1 1 16 61557 2 1 111 LEU HD13 H 27.138 -25.770 21.119 1.00 . B B . 111 LEU HD13 1 1 16 61558 2 1 111 LEU HD21 H 26.371 -25.960 17.571 1.00 . B B . 111 LEU HD21 1 1 16 61559 2 1 111 LEU HD22 H 25.689 -24.563 18.071 1.00 . B B . 111 LEU HD22 1 1 16 61560 2 1 111 LEU HD23 H 24.752 -25.862 17.759 1.00 . B B . 111 LEU HD23 1 1 16 61561 2 1 111 LEU HG H 25.020 -25.618 20.091 1.00 . B B . 111 LEU HG 1 1 16 61562 2 1 111 LEU N N 25.010 -29.542 20.891 1.00 . B B . 111 LEU N 1 1 16 61563 2 1 111 LEU O O 23.061 -26.600 21.259 1.00 . B B . 111 LEU O 1 1 16 61564 2 1 112 THR C C 20.492 -28.162 21.256 1.00 . B B . 112 THR C 1 1 16 61565 2 1 112 THR CA C 21.216 -28.170 19.915 1.00 . B B . 112 THR CA 1 1 16 61566 2 1 112 THR CB C 20.533 -29.188 18.982 1.00 . B B . 112 THR CB 1 1 16 61567 2 1 112 THR CG2 C 19.159 -28.694 18.555 1.00 . B B . 112 THR CG2 1 1 16 61568 2 1 112 THR H H 23.002 -29.312 19.690 1.00 . B B . 112 THR H 1 1 16 61569 2 1 112 THR HA H 21.160 -27.260 19.504 1.00 . B B . 112 THR HA 1 1 16 61570 2 1 112 THR HB H 20.422 -30.046 19.483 1.00 . B B . 112 THR HB 1 1 16 61571 2 1 112 THR HG1 H 20.895 -30.075 17.224 1.00 . B B . 112 THR HG1 1 1 16 61572 2 1 112 THR HG21 H 18.585 -28.563 19.364 1.00 . B B . 112 THR HG21 1 1 16 61573 2 1 112 THR HG22 H 18.735 -29.369 17.951 1.00 . B B . 112 THR HG22 1 1 16 61574 2 1 112 THR HG23 H 19.253 -27.825 18.069 1.00 . B B . 112 THR HG23 1 1 16 61575 2 1 112 THR N N 22.632 -28.470 20.083 1.00 . B B . 112 THR N 1 1 16 61576 2 1 112 THR O O 19.761 -27.223 21.572 1.00 . B B . 112 THR O 1 1 16 61577 2 1 112 THR OG1 O 21.345 -29.414 17.824 1.00 . B B . 112 THR OG1 1 1 16 61578 2 1 113 ILE C C 20.535 -28.211 24.283 1.00 . B B . 113 ILE C 1 1 16 61579 2 1 113 ILE CA C 20.071 -29.325 23.351 1.00 . B B . 113 ILE CA 1 1 16 61580 2 1 113 ILE CB C 20.372 -30.686 24.007 1.00 . B B . 113 ILE CB 1 1 16 61581 2 1 113 ILE CD1 C 18.288 -31.799 23.059 1.00 . B B . 113 ILE CD1 1 1 16 61582 2 1 113 ILE CG1 C 19.797 -31.823 23.160 1.00 . B B . 113 ILE CG1 1 1 16 61583 2 1 113 ILE CG2 C 19.806 -30.731 25.418 1.00 . B B . 113 ILE CG2 1 1 16 61584 2 1 113 ILE H H 21.307 -29.944 21.728 1.00 . B B . 113 ILE H 1 1 16 61585 2 1 113 ILE HA H 19.085 -29.245 23.204 1.00 . B B . 113 ILE HA 1 1 16 61586 2 1 113 ILE HB H 21.364 -30.802 24.061 1.00 . B B . 113 ILE HB 1 1 16 61587 2 1 113 ILE HD11 H 17.891 -31.878 23.973 1.00 . B B . 113 ILE HD11 1 1 16 61588 2 1 113 ILE HD12 H 17.979 -32.565 22.495 1.00 . B B . 113 ILE HD12 1 1 16 61589 2 1 113 ILE HD13 H 17.995 -30.939 22.642 1.00 . B B . 113 ILE HD13 1 1 16 61590 2 1 113 ILE HG12 H 20.177 -31.753 22.238 1.00 . B B . 113 ILE HG12 1 1 16 61591 2 1 113 ILE HG13 H 20.073 -32.693 23.569 1.00 . B B . 113 ILE HG13 1 1 16 61592 2 1 113 ILE HG21 H 20.009 -31.619 25.831 1.00 . B B . 113 ILE HG21 1 1 16 61593 2 1 113 ILE HG22 H 18.815 -30.598 25.385 1.00 . B B . 113 ILE HG22 1 1 16 61594 2 1 113 ILE HG23 H 20.221 -30.006 25.967 1.00 . B B . 113 ILE HG23 1 1 16 61595 2 1 113 ILE N N 20.702 -29.213 22.042 1.00 . B B . 113 ILE N 1 1 16 61596 2 1 113 ILE O O 19.728 -27.423 24.777 1.00 . B B . 113 ILE O 1 1 16 61597 2 1 114 LYS C C 21.780 -25.767 25.122 1.00 . B B . 114 LYS C 1 1 16 61598 2 1 114 LYS CA C 22.415 -27.129 25.387 1.00 . B B . 114 LYS CA 1 1 16 61599 2 1 114 LYS CB C 23.929 -27.046 25.180 1.00 . B B . 114 LYS CB 1 1 16 61600 2 1 114 LYS CD C 26.080 -25.897 25.781 1.00 . B B . 114 LYS CD 1 1 16 61601 2 1 114 LYS CE C 26.196 -24.991 24.565 1.00 . B B . 114 LYS CE 1 1 16 61602 2 1 114 LYS CG C 24.629 -26.128 26.167 1.00 . B B . 114 LYS CG 1 1 16 61603 2 1 114 LYS H H 22.446 -28.817 24.085 1.00 . B B . 114 LYS H 1 1 16 61604 2 1 114 LYS HA H 22.227 -27.388 26.334 1.00 . B B . 114 LYS HA 1 1 16 61605 2 1 114 LYS HB2 H 24.312 -27.965 25.277 1.00 . B B . 114 LYS HB2 1 1 16 61606 2 1 114 LYS HB3 H 24.103 -26.707 24.255 1.00 . B B . 114 LYS HB3 1 1 16 61607 2 1 114 LYS HD2 H 26.557 -25.471 26.550 1.00 . B B . 114 LYS HD2 1 1 16 61608 2 1 114 LYS HD3 H 26.505 -26.778 25.571 1.00 . B B . 114 LYS HD3 1 1 16 61609 2 1 114 LYS HE2 H 25.840 -25.475 23.766 1.00 . B B . 114 LYS HE2 1 1 16 61610 2 1 114 LYS HE3 H 25.654 -24.166 24.724 1.00 . B B . 114 LYS HE3 1 1 16 61611 2 1 114 LYS HG2 H 24.154 -25.248 26.185 1.00 . B B . 114 LYS HG2 1 1 16 61612 2 1 114 LYS HG3 H 24.597 -26.544 27.076 1.00 . B B . 114 LYS HG3 1 1 16 61613 2 1 114 LYS HZ1 H 27.971 -24.105 25.091 1.00 . B B . 114 LYS HZ1 1 1 16 61614 2 1 114 LYS HZ2 H 27.642 -24.003 23.495 1.00 . B B . 114 LYS HZ2 1 1 16 61615 2 1 114 LYS HZ3 H 28.157 -25.414 24.133 1.00 . B B . 114 LYS HZ3 1 1 16 61616 2 1 114 LYS N N 21.841 -28.148 24.517 1.00 . B B . 114 LYS N 1 1 16 61617 2 1 114 LYS NZ N 27.607 -24.596 24.299 1.00 . B B . 114 LYS NZ 1 1 16 61618 2 1 114 LYS O O 21.425 -25.045 26.053 1.00 . B B . 114 LYS O 1 1 16 61619 2 1 115 HIS C C 19.524 -24.200 23.579 1.00 . B B . 115 HIS C 1 1 16 61620 2 1 115 HIS CA C 21.044 -24.149 23.458 1.00 . B B . 115 HIS CA 1 1 16 61621 2 1 115 HIS CB C 21.442 -23.791 22.026 1.00 . B B . 115 HIS CB 1 1 16 61622 2 1 115 HIS CD2 C 23.993 -24.111 22.365 1.00 . B B . 115 HIS CD2 1 1 16 61623 2 1 115 HIS CE1 C 24.691 -22.412 21.167 1.00 . B B . 115 HIS CE1 1 1 16 61624 2 1 115 HIS CG C 22.900 -23.487 21.867 1.00 . B B . 115 HIS CG 1 1 16 61625 2 1 115 HIS H H 21.948 -26.053 23.133 1.00 . B B . 115 HIS H 1 1 16 61626 2 1 115 HIS HA H 21.388 -23.444 24.078 1.00 . B B . 115 HIS HA 1 1 16 61627 2 1 115 HIS HB2 H 21.213 -24.563 21.432 1.00 . B B . 115 HIS HB2 1 1 16 61628 2 1 115 HIS HB3 H 20.919 -22.987 21.744 1.00 . B B . 115 HIS HB3 1 1 16 61629 2 1 115 HIS HD1 H 22.802 -21.772 20.625 1.00 . B B . 115 HIS HD1 1 1 16 61630 2 1 115 HIS HD2 H 23.998 -24.921 22.951 1.00 . B B . 115 HIS HD2 1 1 16 61631 2 1 115 HIS HE1 H 25.284 -21.748 20.712 1.00 . B B . 115 HIS HE1 1 1 16 61632 2 1 115 HIS N N 21.639 -25.423 23.845 1.00 . B B . 115 HIS N 1 1 16 61633 2 1 115 HIS ND1 N 23.371 -22.427 21.122 1.00 . B B . 115 HIS ND1 1 1 16 61634 2 1 115 HIS NE2 N 25.094 -23.424 21.915 1.00 . B B . 115 HIS NE2 1 1 16 61635 2 1 115 HIS O O 18.877 -23.183 23.827 1.00 . B B . 115 HIS O 1 1 16 61636 2 1 116 ALA C C 16.973 -25.005 24.797 1.00 . B B . 116 ALA C 1 1 16 61637 2 1 116 ALA CA C 17.517 -25.574 23.491 1.00 . B B . 116 ALA CA 1 1 16 61638 2 1 116 ALA CB C 17.164 -27.048 23.368 1.00 . B B . 116 ALA CB 1 1 16 61639 2 1 116 ALA H H 19.542 -26.179 23.200 1.00 . B B . 116 ALA H 1 1 16 61640 2 1 116 ALA HA H 17.092 -25.076 22.735 1.00 . B B . 116 ALA HA 1 1 16 61641 2 1 116 ALA HB1 H 17.483 -27.395 22.486 1.00 . B B . 116 ALA HB1 1 1 16 61642 2 1 116 ALA HB2 H 16.172 -27.160 23.431 1.00 . B B . 116 ALA HB2 1 1 16 61643 2 1 116 ALA HB3 H 17.605 -27.559 24.106 1.00 . B B . 116 ALA HB3 1 1 16 61644 2 1 116 ALA N N 18.961 -25.390 23.401 1.00 . B B . 116 ALA N 1 1 16 61645 2 1 116 ALA O O 15.950 -24.320 24.809 1.00 . B B . 116 ALA O 1 1 16 61646 2 1 117 PHE C C 17.527 -23.319 27.354 1.00 . B B . 117 PHE C 1 1 16 61647 2 1 117 PHE CA C 17.246 -24.812 27.208 1.00 . B B . 117 PHE CA 1 1 16 61648 2 1 117 PHE CB C 17.967 -25.588 28.312 1.00 . B B . 117 PHE CB 1 1 16 61649 2 1 117 PHE CD1 C 17.498 -28.025 27.938 1.00 . B B . 117 PHE CD1 1 1 16 61650 2 1 117 PHE CD2 C 16.435 -26.935 29.774 1.00 . B B . 117 PHE CD2 1 1 16 61651 2 1 117 PHE CE1 C 16.874 -29.211 28.276 1.00 . B B . 117 PHE CE1 1 1 16 61652 2 1 117 PHE CE2 C 15.809 -28.119 30.116 1.00 . B B . 117 PHE CE2 1 1 16 61653 2 1 117 PHE CG C 17.287 -26.875 28.682 1.00 . B B . 117 PHE CG 1 1 16 61654 2 1 117 PHE CZ C 16.028 -29.258 29.366 1.00 . B B . 117 PHE CZ 1 1 16 61655 2 1 117 PHE H H 18.487 -25.854 25.821 1.00 . B B . 117 PHE H 1 1 16 61656 2 1 117 PHE HA H 16.261 -24.960 27.295 1.00 . B B . 117 PHE HA 1 1 16 61657 2 1 117 PHE HB2 H 18.893 -25.798 27.998 1.00 . B B . 117 PHE HB2 1 1 16 61658 2 1 117 PHE HB3 H 18.014 -25.010 29.126 1.00 . B B . 117 PHE HB3 1 1 16 61659 2 1 117 PHE HD1 H 18.109 -27.996 27.147 1.00 . B B . 117 PHE HD1 1 1 16 61660 2 1 117 PHE HD2 H 16.272 -26.113 30.320 1.00 . B B . 117 PHE HD2 1 1 16 61661 2 1 117 PHE HE1 H 17.035 -30.034 27.732 1.00 . B B . 117 PHE HE1 1 1 16 61662 2 1 117 PHE HE2 H 15.197 -28.151 30.907 1.00 . B B . 117 PHE HE2 1 1 16 61663 2 1 117 PHE HZ H 15.575 -30.115 29.612 1.00 . B B . 117 PHE HZ 1 1 16 61664 2 1 117 PHE N N 17.662 -25.293 25.896 1.00 . B B . 117 PHE N 1 1 16 61665 2 1 117 PHE O O 16.608 -22.519 27.531 1.00 . B B . 117 PHE O 1 1 16 61666 2 1 118 GLU C C 18.213 -20.640 26.694 1.00 . B B . 118 GLU C 1 1 16 61667 2 1 118 GLU CA C 19.204 -21.557 27.404 1.00 . B B . 118 GLU CA 1 1 16 61668 2 1 118 GLU CB C 20.607 -21.353 26.827 1.00 . B B . 118 GLU CB 1 1 16 61669 2 1 118 GLU CD C 23.090 -21.727 27.102 1.00 . B B . 118 GLU CD 1 1 16 61670 2 1 118 GLU CG C 21.704 -22.005 27.652 1.00 . B B . 118 GLU CG 1 1 16 61671 2 1 118 GLU H H 19.503 -23.652 27.133 1.00 . B B . 118 GLU H 1 1 16 61672 2 1 118 GLU HA H 19.213 -21.323 28.376 1.00 . B B . 118 GLU HA 1 1 16 61673 2 1 118 GLU HB2 H 20.630 -21.743 25.906 1.00 . B B . 118 GLU HB2 1 1 16 61674 2 1 118 GLU HB3 H 20.789 -20.371 26.779 1.00 . B B . 118 GLU HB3 1 1 16 61675 2 1 118 GLU HG2 H 21.654 -21.653 28.587 1.00 . B B . 118 GLU HG2 1 1 16 61676 2 1 118 GLU HG3 H 21.555 -22.994 27.659 1.00 . B B . 118 GLU HG3 1 1 16 61677 2 1 118 GLU N N 18.802 -22.953 27.279 1.00 . B B . 118 GLU N 1 1 16 61678 2 1 118 GLU O O 17.872 -19.570 27.197 1.00 . B B . 118 GLU O 1 1 16 61679 2 1 118 GLU OE1 O 23.194 -21.346 25.917 1.00 . B B . 118 GLU OE1 1 1 16 61680 2 1 118 GLU OE2 O 24.071 -21.891 27.857 1.00 . B B . 118 GLU OE2 1 1 16 61681 2 1 119 GLU C C 15.441 -20.242 25.429 1.00 . B B . 119 GLU C 1 1 16 61682 2 1 119 GLU CA C 16.803 -20.284 24.742 1.00 . B B . 119 GLU CA 1 1 16 61683 2 1 119 GLU CB C 16.659 -20.868 23.335 1.00 . B B . 119 GLU CB 1 1 16 61684 2 1 119 GLU CD C 14.911 -19.162 22.692 1.00 . B B . 119 GLU CD 1 1 16 61685 2 1 119 GLU CG C 15.294 -20.629 22.714 1.00 . B B . 119 GLU CG 1 1 16 61686 2 1 119 GLU H H 18.069 -21.947 25.166 1.00 . B B . 119 GLU H 1 1 16 61687 2 1 119 GLU HA H 17.153 -19.350 24.673 1.00 . B B . 119 GLU HA 1 1 16 61688 2 1 119 GLU HB2 H 17.351 -20.450 22.747 1.00 . B B . 119 GLU HB2 1 1 16 61689 2 1 119 GLU HB3 H 16.815 -21.854 23.385 1.00 . B B . 119 GLU HB3 1 1 16 61690 2 1 119 GLU HG2 H 15.306 -20.971 21.774 1.00 . B B . 119 GLU HG2 1 1 16 61691 2 1 119 GLU HG3 H 14.610 -21.131 23.243 1.00 . B B . 119 GLU HG3 1 1 16 61692 2 1 119 GLU N N 17.754 -21.067 25.522 1.00 . B B . 119 GLU N 1 1 16 61693 2 1 119 GLU O O 14.897 -19.168 25.688 1.00 . B B . 119 GLU O 1 1 16 61694 2 1 119 GLU OE1 O 15.801 -18.321 22.445 1.00 . B B . 119 GLU OE1 1 1 16 61695 2 1 119 GLU OE2 O 13.723 -18.855 22.922 1.00 . B B . 119 GLU OE2 1 1 16 61696 2 1 120 TYR C C 13.540 -20.630 27.613 1.00 . B B . 120 TYR C 1 1 16 61697 2 1 120 TYR CA C 13.596 -21.517 26.373 1.00 . B B . 120 TYR CA 1 1 16 61698 2 1 120 TYR CB C 13.304 -22.968 26.757 1.00 . B B . 120 TYR CB 1 1 16 61699 2 1 120 TYR CD1 C 13.804 -23.354 29.202 1.00 . B B . 120 TYR CD1 1 1 16 61700 2 1 120 TYR CD2 C 11.528 -23.085 28.549 1.00 . B B . 120 TYR CD2 1 1 16 61701 2 1 120 TYR CE1 C 13.413 -23.510 30.518 1.00 . B B . 120 TYR CE1 1 1 16 61702 2 1 120 TYR CE2 C 11.128 -23.239 29.862 1.00 . B B . 120 TYR CE2 1 1 16 61703 2 1 120 TYR CG C 12.870 -23.138 28.196 1.00 . B B . 120 TYR CG 1 1 16 61704 2 1 120 TYR CZ C 12.074 -23.452 30.843 1.00 . B B . 120 TYR CZ 1 1 16 61705 2 1 120 TYR H H 15.388 -22.256 25.485 1.00 . B B . 120 TYR H 1 1 16 61706 2 1 120 TYR HA H 12.900 -21.203 25.727 1.00 . B B . 120 TYR HA 1 1 16 61707 2 1 120 TYR HB2 H 12.575 -23.311 26.164 1.00 . B B . 120 TYR HB2 1 1 16 61708 2 1 120 TYR HB3 H 14.134 -23.507 26.611 1.00 . B B . 120 TYR HB3 1 1 16 61709 2 1 120 TYR HD1 H 14.776 -23.397 28.970 1.00 . B B . 120 TYR HD1 1 1 16 61710 2 1 120 TYR HD2 H 10.839 -22.933 27.840 1.00 . B B . 120 TYR HD2 1 1 16 61711 2 1 120 TYR HE1 H 14.097 -23.664 31.231 1.00 . B B . 120 TYR HE1 1 1 16 61712 2 1 120 TYR HE2 H 10.158 -23.196 30.100 1.00 . B B . 120 TYR HE2 1 1 16 61713 2 1 120 TYR HH H 10.683 -23.538 32.211 1.00 . B B . 120 TYR HH 1 1 16 61714 2 1 120 TYR N N 14.895 -21.418 25.720 1.00 . B B . 120 TYR N 1 1 16 61715 2 1 120 TYR O O 12.514 -20.016 27.906 1.00 . B B . 120 TYR O 1 1 16 61716 2 1 120 TYR OH O 11.679 -23.607 32.152 1.00 . B B . 120 TYR OH 1 1 16 61717 2 1 121 SER C C 14.460 -18.288 29.239 1.00 . B B . 121 SER C 1 1 16 61718 2 1 121 SER CA C 14.732 -19.757 29.548 1.00 . B B . 121 SER CA 1 1 16 61719 2 1 121 SER CB C 16.109 -19.907 30.198 1.00 . B B . 121 SER CB 1 1 16 61720 2 1 121 SER H H 15.456 -21.086 28.046 1.00 . B B . 121 SER H 1 1 16 61721 2 1 121 SER HXT H 14.547 -17.945 28.304 1.00 . B B . 121 SER HXT 1 1 16 61722 2 1 121 SER HA H 14.033 -20.082 30.185 1.00 . B B . 121 SER HA 1 1 16 61723 2 1 121 SER HB2 H 16.308 -20.879 30.320 1.00 . B B . 121 SER HB2 1 1 16 61724 2 1 121 SER HB3 H 16.798 -19.498 29.600 1.00 . B B . 121 SER HB3 1 1 16 61725 2 1 121 SER HG H 17.058 -19.377 31.863 1.00 . B B . 121 SER HG 1 1 16 61726 2 1 121 SER N N 14.653 -20.566 28.338 1.00 . B B . 121 SER N 1 1 16 61727 2 1 121 SER O O 14.133 -17.530 30.150 1.00 . B B . 121 SER O 1 1 16 61728 2 1 121 SER OG O 16.150 -19.264 31.460 1.00 . B B . 121 SER OG 1 1 17 61729 1 1 1 MET C C 3.578 -0.271 -1.099 1.00 . A A . 1 MET C 1 1 17 61730 1 1 1 MET CA C 2.986 0.642 -0.030 1.00 . A A . 1 MET CA 1 1 17 61731 1 1 1 MET CB C 3.543 2.058 -0.187 1.00 . A A . 1 MET CB 1 1 17 61732 1 1 1 MET CE C 1.172 4.968 -1.467 1.00 . A A . 1 MET CE 1 1 17 61733 1 1 1 MET CG C 2.928 2.828 -1.345 1.00 . A A . 1 MET CG 1 1 17 61734 1 1 1 MET H1 H 2.874 0.744 1.989 1.00 . A A . 1 MET H1 1 1 17 61735 1 1 1 MET H2 H 4.261 0.079 1.440 1.00 . A A . 1 MET H2 1 1 17 61736 1 1 1 MET H3 H 2.874 -0.781 1.406 1.00 . A A . 1 MET H3 1 1 17 61737 1 1 1 MET HA H 1.993 0.666 -0.148 1.00 . A A . 1 MET HA 1 1 17 61738 1 1 1 MET HB2 H 3.366 2.563 0.658 1.00 . A A . 1 MET HB2 1 1 17 61739 1 1 1 MET HB3 H 4.530 1.995 -0.338 1.00 . A A . 1 MET HB3 1 1 17 61740 1 1 1 MET HE1 H 1.003 4.717 -2.420 1.00 . A A . 1 MET HE1 1 1 17 61741 1 1 1 MET HE2 H 0.999 5.945 -1.344 1.00 . A A . 1 MET HE2 1 1 17 61742 1 1 1 MET HE3 H 0.562 4.444 -0.872 1.00 . A A . 1 MET HE3 1 1 17 61743 1 1 1 MET HG2 H 3.471 2.657 -2.167 1.00 . A A . 1 MET HG2 1 1 17 61744 1 1 1 MET HG3 H 1.994 2.499 -1.488 1.00 . A A . 1 MET HG3 1 1 17 61745 1 1 1 MET N N 3.271 0.131 1.306 1.00 . A A . 1 MET N 1 1 17 61746 1 1 1 MET O O 3.846 0.161 -2.220 1.00 . A A . 1 MET O 1 1 17 61747 1 1 1 MET SD S 2.875 4.605 -1.047 1.00 . A A . 1 MET SD 1 1 17 61748 1 1 2 LYS C C 5.759 -2.124 -2.079 1.00 . A A . 2 LYS C 1 1 17 61749 1 1 2 LYS CA C 4.340 -2.511 -1.674 1.00 . A A . 2 LYS CA 1 1 17 61750 1 1 2 LYS CB C 3.456 -2.626 -2.918 1.00 . A A . 2 LYS CB 1 1 17 61751 1 1 2 LYS CD C 1.482 -4.090 -2.398 1.00 . A A . 2 LYS CD 1 1 17 61752 1 1 2 LYS CE C 2.165 -4.745 -1.208 1.00 . A A . 2 LYS CE 1 1 17 61753 1 1 2 LYS CG C 1.970 -2.666 -2.606 1.00 . A A . 2 LYS CG 1 1 17 61754 1 1 2 LYS H H 3.544 -1.826 0.182 1.00 . A A . 2 LYS H 1 1 17 61755 1 1 2 LYS HA H 4.372 -3.397 -1.212 1.00 . A A . 2 LYS HA 1 1 17 61756 1 1 2 LYS HB2 H 3.634 -1.837 -3.506 1.00 . A A . 2 LYS HB2 1 1 17 61757 1 1 2 LYS HB3 H 3.700 -3.466 -3.403 1.00 . A A . 2 LYS HB3 1 1 17 61758 1 1 2 LYS HD2 H 0.495 -4.075 -2.238 1.00 . A A . 2 LYS HD2 1 1 17 61759 1 1 2 LYS HD3 H 1.679 -4.624 -3.220 1.00 . A A . 2 LYS HD3 1 1 17 61760 1 1 2 LYS HE2 H 2.942 -5.282 -1.536 1.00 . A A . 2 LYS HE2 1 1 17 61761 1 1 2 LYS HE3 H 2.491 -4.031 -0.589 1.00 . A A . 2 LYS HE3 1 1 17 61762 1 1 2 LYS HG2 H 1.799 -2.139 -1.773 1.00 . A A . 2 LYS HG2 1 1 17 61763 1 1 2 LYS HG3 H 1.467 -2.258 -3.368 1.00 . A A . 2 LYS HG3 1 1 17 61764 1 1 2 LYS HZ1 H 0.461 -5.114 -0.125 1.00 . A A . 2 LYS HZ1 1 1 17 61765 1 1 2 LYS HZ2 H 1.724 -6.054 0.310 1.00 . A A . 2 LYS HZ2 1 1 17 61766 1 1 2 LYS HZ3 H 0.913 -6.365 -1.073 1.00 . A A . 2 LYS HZ3 1 1 17 61767 1 1 2 LYS N N 3.781 -1.536 -0.745 1.00 . A A . 2 LYS N 1 1 17 61768 1 1 2 LYS NZ N 1.240 -5.643 -0.463 1.00 . A A . 2 LYS NZ 1 1 17 61769 1 1 2 LYS O O 6.272 -2.588 -3.098 1.00 . A A . 2 LYS O 1 1 17 61770 1 1 3 ARG C C 8.768 -1.835 -1.035 1.00 . A A . 3 ARG C 1 1 17 61771 1 1 3 ARG CA C 7.748 -0.824 -1.551 1.00 . A A . 3 ARG CA 1 1 17 61772 1 1 3 ARG CB C 7.997 0.542 -0.909 1.00 . A A . 3 ARG CB 1 1 17 61773 1 1 3 ARG CD C 8.847 2.780 -1.672 1.00 . A A . 3 ARG CD 1 1 17 61774 1 1 3 ARG CG C 7.785 1.709 -1.860 1.00 . A A . 3 ARG CG 1 1 17 61775 1 1 3 ARG CZ C 11.269 3.006 -2.029 1.00 . A A . 3 ARG CZ 1 1 17 61776 1 1 3 ARG H H 5.917 -0.932 -0.463 1.00 . A A . 3 ARG H 1 1 17 61777 1 1 3 ARG HA H 7.854 -0.743 -2.542 1.00 . A A . 3 ARG HA 1 1 17 61778 1 1 3 ARG HB2 H 7.371 0.647 -0.136 1.00 . A A . 3 ARG HB2 1 1 17 61779 1 1 3 ARG HB3 H 8.941 0.569 -0.581 1.00 . A A . 3 ARG HB3 1 1 17 61780 1 1 3 ARG HD2 H 8.702 3.501 -2.350 1.00 . A A . 3 ARG HD2 1 1 17 61781 1 1 3 ARG HD3 H 8.759 3.164 -0.753 1.00 . A A . 3 ARG HD3 1 1 17 61782 1 1 3 ARG HE H 10.321 1.256 -1.793 1.00 . A A . 3 ARG HE 1 1 17 61783 1 1 3 ARG HG2 H 7.826 1.373 -2.801 1.00 . A A . 3 ARG HG2 1 1 17 61784 1 1 3 ARG HG3 H 6.885 2.110 -1.687 1.00 . A A . 3 ARG HG3 1 1 17 61785 1 1 3 ARG HH11 H 10.250 4.751 -1.983 1.00 . A A . 3 ARG HH11 1 1 17 61786 1 1 3 ARG HH12 H 11.958 4.896 -2.235 1.00 . A A . 3 ARG HH12 1 1 17 61787 1 1 3 ARG HH21 H 12.559 1.452 -2.124 1.00 . A A . 3 ARG HH21 1 1 17 61788 1 1 3 ARG HH22 H 13.270 3.020 -2.315 1.00 . A A . 3 ARG HH22 1 1 17 61789 1 1 3 ARG N N 6.388 -1.273 -1.276 1.00 . A A . 3 ARG N 1 1 17 61790 1 1 3 ARG NE N 10.197 2.247 -1.833 1.00 . A A . 3 ARG NE 1 1 17 61791 1 1 3 ARG NH1 N 11.149 4.326 -2.087 1.00 . A A . 3 ARG NH1 1 1 17 61792 1 1 3 ARG NH2 N 12.464 2.447 -2.167 1.00 . A A . 3 ARG NH2 1 1 17 61793 1 1 3 ARG O O 8.988 -1.950 0.170 1.00 . A A . 3 ARG O 1 1 17 61794 1 1 4 VAL C C 11.730 -3.262 -2.250 1.00 . A A . 4 VAL C 1 1 17 61795 1 1 4 VAL CA C 10.386 -3.565 -1.596 1.00 . A A . 4 VAL CA 1 1 17 61796 1 1 4 VAL CB C 9.936 -4.980 -2.005 1.00 . A A . 4 VAL CB 1 1 17 61797 1 1 4 VAL CG1 C 8.838 -4.908 -3.055 1.00 . A A . 4 VAL CG1 1 1 17 61798 1 1 4 VAL CG2 C 11.120 -5.789 -2.513 1.00 . A A . 4 VAL CG2 1 1 17 61799 1 1 4 VAL H H 9.166 -2.424 -2.922 1.00 . A A . 4 VAL H 1 1 17 61800 1 1 4 VAL HA H 10.486 -3.529 -0.602 1.00 . A A . 4 VAL HA 1 1 17 61801 1 1 4 VAL HB H 9.566 -5.441 -1.199 1.00 . A A . 4 VAL HB 1 1 17 61802 1 1 4 VAL HG11 H 8.558 -5.834 -3.309 1.00 . A A . 4 VAL HG11 1 1 17 61803 1 1 4 VAL HG12 H 9.181 -4.430 -3.864 1.00 . A A . 4 VAL HG12 1 1 17 61804 1 1 4 VAL HG13 H 8.053 -4.413 -2.683 1.00 . A A . 4 VAL HG13 1 1 17 61805 1 1 4 VAL HG21 H 11.519 -5.333 -3.308 1.00 . A A . 4 VAL HG21 1 1 17 61806 1 1 4 VAL HG22 H 10.812 -6.704 -2.774 1.00 . A A . 4 VAL HG22 1 1 17 61807 1 1 4 VAL HG23 H 11.808 -5.863 -1.791 1.00 . A A . 4 VAL HG23 1 1 17 61808 1 1 4 VAL N N 9.389 -2.565 -1.957 1.00 . A A . 4 VAL N 1 1 17 61809 1 1 4 VAL O O 11.789 -2.842 -3.407 1.00 . A A . 4 VAL O 1 1 17 61810 1 1 5 LEU C C 14.963 -4.519 -2.059 1.00 . A A . 5 LEU C 1 1 17 61811 1 1 5 LEU CA C 14.152 -3.228 -2.010 1.00 . A A . 5 LEU CA 1 1 17 61812 1 1 5 LEU CB C 14.865 -2.196 -1.135 1.00 . A A . 5 LEU CB 1 1 17 61813 1 1 5 LEU CD1 C 17.118 -2.311 -2.228 1.00 . A A . 5 LEU CD1 1 1 17 61814 1 1 5 LEU CD2 C 16.906 -1.431 0.103 1.00 . A A . 5 LEU CD2 1 1 17 61815 1 1 5 LEU CG C 16.361 -2.423 -0.914 1.00 . A A . 5 LEU CG 1 1 17 61816 1 1 5 LEU H H 12.693 -3.818 -0.570 1.00 . A A . 5 LEU H 1 1 17 61817 1 1 5 LEU HA H 14.072 -2.869 -2.940 1.00 . A A . 5 LEU HA 1 1 17 61818 1 1 5 LEU HB2 H 14.752 -1.300 -1.565 1.00 . A A . 5 LEU HB2 1 1 17 61819 1 1 5 LEU HB3 H 14.420 -2.195 -0.239 1.00 . A A . 5 LEU HB3 1 1 17 61820 1 1 5 LEU HD11 H 18.093 -2.462 -2.065 1.00 . A A . 5 LEU HD11 1 1 17 61821 1 1 5 LEU HD12 H 16.982 -1.399 -2.615 1.00 . A A . 5 LEU HD12 1 1 17 61822 1 1 5 LEU HD13 H 16.777 -2.999 -2.869 1.00 . A A . 5 LEU HD13 1 1 17 61823 1 1 5 LEU HD21 H 16.765 -0.499 -0.231 1.00 . A A . 5 LEU HD21 1 1 17 61824 1 1 5 LEU HD22 H 17.884 -1.593 0.236 1.00 . A A . 5 LEU HD22 1 1 17 61825 1 1 5 LEU HD23 H 16.428 -1.549 0.973 1.00 . A A . 5 LEU HD23 1 1 17 61826 1 1 5 LEU HG H 16.490 -3.347 -0.554 1.00 . A A . 5 LEU HG 1 1 17 61827 1 1 5 LEU N N 12.807 -3.477 -1.503 1.00 . A A . 5 LEU N 1 1 17 61828 1 1 5 LEU O O 15.183 -5.165 -1.034 1.00 . A A . 5 LEU O 1 1 17 61829 1 1 6 VAL C C 17.692 -5.787 -3.430 1.00 . A A . 6 VAL C 1 1 17 61830 1 1 6 VAL CA C 16.200 -6.099 -3.438 1.00 . A A . 6 VAL CA 1 1 17 61831 1 1 6 VAL CB C 15.842 -6.810 -4.756 1.00 . A A . 6 VAL CB 1 1 17 61832 1 1 6 VAL CG1 C 16.045 -8.311 -4.625 1.00 . A A . 6 VAL CG1 1 1 17 61833 1 1 6 VAL CG2 C 14.411 -6.491 -5.161 1.00 . A A . 6 VAL CG2 1 1 17 61834 1 1 6 VAL H H 15.197 -4.319 -4.051 1.00 . A A . 6 VAL H 1 1 17 61835 1 1 6 VAL HA H 15.985 -6.705 -2.672 1.00 . A A . 6 VAL HA 1 1 17 61836 1 1 6 VAL HB H 16.452 -6.475 -5.474 1.00 . A A . 6 VAL HB 1 1 17 61837 1 1 6 VAL HG11 H 15.808 -8.756 -5.488 1.00 . A A . 6 VAL HG11 1 1 17 61838 1 1 6 VAL HG12 H 15.459 -8.665 -3.896 1.00 . A A . 6 VAL HG12 1 1 17 61839 1 1 6 VAL HG13 H 17.002 -8.500 -4.404 1.00 . A A . 6 VAL HG13 1 1 17 61840 1 1 6 VAL HG21 H 13.785 -6.800 -4.445 1.00 . A A . 6 VAL HG21 1 1 17 61841 1 1 6 VAL HG22 H 14.194 -6.959 -6.017 1.00 . A A . 6 VAL HG22 1 1 17 61842 1 1 6 VAL HG23 H 14.312 -5.504 -5.287 1.00 . A A . 6 VAL HG23 1 1 17 61843 1 1 6 VAL N N 15.409 -4.887 -3.256 1.00 . A A . 6 VAL N 1 1 17 61844 1 1 6 VAL O O 18.205 -5.131 -4.336 1.00 . A A . 6 VAL O 1 1 17 61845 1 1 7 VAL C C 20.612 -7.227 -2.802 1.00 . A A . 7 VAL C 1 1 17 61846 1 1 7 VAL CA C 19.820 -6.037 -2.274 1.00 . A A . 7 VAL CA 1 1 17 61847 1 1 7 VAL CB C 20.220 -5.777 -0.809 1.00 . A A . 7 VAL CB 1 1 17 61848 1 1 7 VAL CG1 C 21.652 -5.268 -0.730 1.00 . A A . 7 VAL CG1 1 1 17 61849 1 1 7 VAL CG2 C 19.260 -4.791 -0.161 1.00 . A A . 7 VAL CG2 1 1 17 61850 1 1 7 VAL H H 17.910 -6.789 -1.694 1.00 . A A . 7 VAL H 1 1 17 61851 1 1 7 VAL HA H 20.036 -5.228 -2.820 1.00 . A A . 7 VAL HA 1 1 17 61852 1 1 7 VAL HB H 20.167 -6.640 -0.307 1.00 . A A . 7 VAL HB 1 1 17 61853 1 1 7 VAL HG11 H 21.896 -5.104 0.226 1.00 . A A . 7 VAL HG11 1 1 17 61854 1 1 7 VAL HG12 H 21.732 -4.414 -1.245 1.00 . A A . 7 VAL HG12 1 1 17 61855 1 1 7 VAL HG13 H 22.271 -5.950 -1.119 1.00 . A A . 7 VAL HG13 1 1 17 61856 1 1 7 VAL HG21 H 19.282 -3.926 -0.662 1.00 . A A . 7 VAL HG21 1 1 17 61857 1 1 7 VAL HG22 H 19.533 -4.634 0.788 1.00 . A A . 7 VAL HG22 1 1 17 61858 1 1 7 VAL HG23 H 18.333 -5.165 -0.183 1.00 . A A . 7 VAL HG23 1 1 17 61859 1 1 7 VAL N N 18.385 -6.263 -2.400 1.00 . A A . 7 VAL N 1 1 17 61860 1 1 7 VAL O O 20.560 -8.320 -2.237 1.00 . A A . 7 VAL O 1 1 17 61861 1 1 8 ASP C C 23.171 -7.478 -5.463 1.00 . A A . 8 ASP C 1 1 17 61862 1 1 8 ASP CA C 22.150 -8.063 -4.493 1.00 . A A . 8 ASP CA 1 1 17 61863 1 1 8 ASP CB C 21.253 -9.065 -5.221 1.00 . A A . 8 ASP CB 1 1 17 61864 1 1 8 ASP CG C 21.972 -10.361 -5.539 1.00 . A A . 8 ASP CG 1 1 17 61865 1 1 8 ASP H H 21.343 -6.097 -4.301 1.00 . A A . 8 ASP H 1 1 17 61866 1 1 8 ASP HA H 22.642 -8.536 -3.762 1.00 . A A . 8 ASP HA 1 1 17 61867 1 1 8 ASP HB2 H 20.464 -9.270 -4.641 1.00 . A A . 8 ASP HB2 1 1 17 61868 1 1 8 ASP HB3 H 20.941 -8.653 -6.077 1.00 . A A . 8 ASP HB3 1 1 17 61869 1 1 8 ASP N N 21.344 -7.008 -3.888 1.00 . A A . 8 ASP N 1 1 17 61870 1 1 8 ASP O O 22.827 -6.684 -6.339 1.00 . A A . 8 ASP O 1 1 17 61871 1 1 8 ASP OD1 O 23.218 -10.382 -5.466 1.00 . A A . 8 ASP OD1 1 1 17 61872 1 1 8 ASP OD2 O 21.288 -11.355 -5.861 1.00 . A A . 8 ASP OD2 1 1 17 61873 1 1 9 ASP C C 25.372 -7.967 -7.567 1.00 . A A . 9 ASP C 1 1 17 61874 1 1 9 ASP CA C 25.501 -7.389 -6.161 1.00 . A A . 9 ASP CA 1 1 17 61875 1 1 9 ASP CB C 26.864 -7.754 -5.569 1.00 . A A . 9 ASP CB 1 1 17 61876 1 1 9 ASP CG C 27.214 -9.214 -5.780 1.00 . A A . 9 ASP CG 1 1 17 61877 1 1 9 ASP H H 24.646 -8.521 -4.569 1.00 . A A . 9 ASP H 1 1 17 61878 1 1 9 ASP HA H 25.427 -6.393 -6.220 1.00 . A A . 9 ASP HA 1 1 17 61879 1 1 9 ASP HB2 H 27.565 -7.190 -6.005 1.00 . A A . 9 ASP HB2 1 1 17 61880 1 1 9 ASP HB3 H 26.848 -7.566 -4.587 1.00 . A A . 9 ASP HB3 1 1 17 61881 1 1 9 ASP N N 24.429 -7.874 -5.300 1.00 . A A . 9 ASP N 1 1 17 61882 1 1 9 ASP O O 26.271 -7.817 -8.394 1.00 . A A . 9 ASP O 1 1 17 61883 1 1 9 ASP OD1 O 26.417 -10.081 -5.366 1.00 . A A . 9 ASP OD1 1 1 17 61884 1 1 9 ASP OD2 O 28.287 -9.489 -6.358 1.00 . A A . 9 ASP OD2 1 1 17 61885 1 1 10 GLU C C 22.878 -8.506 -9.865 1.00 . A A . 10 GLU C 1 1 17 61886 1 1 10 GLU CA C 24.005 -9.231 -9.135 1.00 . A A . 10 GLU CA 1 1 17 61887 1 1 10 GLU CB C 23.658 -10.713 -8.981 1.00 . A A . 10 GLU CB 1 1 17 61888 1 1 10 GLU CD C 25.382 -11.413 -10.689 1.00 . A A . 10 GLU CD 1 1 17 61889 1 1 10 GLU CG C 23.944 -11.537 -10.225 1.00 . A A . 10 GLU CG 1 1 17 61890 1 1 10 GLU H H 23.557 -8.717 -7.114 1.00 . A A . 10 GLU H 1 1 17 61891 1 1 10 GLU HA H 24.841 -9.146 -9.677 1.00 . A A . 10 GLU HA 1 1 17 61892 1 1 10 GLU HB2 H 24.195 -11.086 -8.224 1.00 . A A . 10 GLU HB2 1 1 17 61893 1 1 10 GLU HB3 H 22.684 -10.789 -8.769 1.00 . A A . 10 GLU HB3 1 1 17 61894 1 1 10 GLU HG2 H 23.755 -12.498 -10.023 1.00 . A A . 10 GLU HG2 1 1 17 61895 1 1 10 GLU HG3 H 23.342 -11.226 -10.961 1.00 . A A . 10 GLU HG3 1 1 17 61896 1 1 10 GLU N N 24.250 -8.629 -7.829 1.00 . A A . 10 GLU N 1 1 17 61897 1 1 10 GLU O O 21.714 -8.894 -9.770 1.00 . A A . 10 GLU O 1 1 17 61898 1 1 10 GLU OE1 O 26.279 -11.321 -9.825 1.00 . A A . 10 GLU OE1 1 1 17 61899 1 1 10 GLU OE2 O 25.610 -11.409 -11.917 1.00 . A A . 10 GLU OE2 1 1 17 61900 1 1 11 GLU C C 21.472 -7.561 -12.304 1.00 . A A . 11 GLU C 1 1 17 61901 1 1 11 GLU CA C 22.252 -6.673 -11.339 1.00 . A A . 11 GLU CA 1 1 17 61902 1 1 11 GLU CB C 22.942 -5.546 -12.110 1.00 . A A . 11 GLU CB 1 1 17 61903 1 1 11 GLU CD C 22.714 -3.307 -13.257 1.00 . A A . 11 GLU CD 1 1 17 61904 1 1 11 GLU CG C 22.005 -4.419 -12.509 1.00 . A A . 11 GLU CG 1 1 17 61905 1 1 11 GLU H H 24.198 -7.189 -10.631 1.00 . A A . 11 GLU H 1 1 17 61906 1 1 11 GLU HA H 21.610 -6.275 -10.684 1.00 . A A . 11 GLU HA 1 1 17 61907 1 1 11 GLU HB2 H 23.666 -5.166 -11.534 1.00 . A A . 11 GLU HB2 1 1 17 61908 1 1 11 GLU HB3 H 23.344 -5.931 -12.940 1.00 . A A . 11 GLU HB3 1 1 17 61909 1 1 11 GLU HG2 H 21.287 -4.793 -13.096 1.00 . A A . 11 GLU HG2 1 1 17 61910 1 1 11 GLU HG3 H 21.594 -4.037 -11.682 1.00 . A A . 11 GLU HG3 1 1 17 61911 1 1 11 GLU N N 23.234 -7.453 -10.593 1.00 . A A . 11 GLU N 1 1 17 61912 1 1 11 GLU O O 20.347 -7.242 -12.687 1.00 . A A . 11 GLU O 1 1 17 61913 1 1 11 GLU OE1 O 23.655 -3.611 -14.019 1.00 . A A . 11 GLU OE1 1 1 17 61914 1 1 11 GLU OE2 O 22.327 -2.133 -13.081 1.00 . A A . 11 GLU OE2 1 1 17 61915 1 1 12 SER C C 20.181 -10.205 -13.007 1.00 . A A . 12 SER C 1 1 17 61916 1 1 12 SER CA C 21.445 -9.610 -13.619 1.00 . A A . 12 SER CA 1 1 17 61917 1 1 12 SER CB C 22.418 -10.728 -13.996 1.00 . A A . 12 SER CB 1 1 17 61918 1 1 12 SER H H 22.995 -8.882 -12.347 1.00 . A A . 12 SER H 1 1 17 61919 1 1 12 SER HA H 21.191 -9.106 -14.444 1.00 . A A . 12 SER HA 1 1 17 61920 1 1 12 SER HB2 H 22.801 -11.122 -13.161 1.00 . A A . 12 SER HB2 1 1 17 61921 1 1 12 SER HB3 H 21.923 -11.434 -14.502 1.00 . A A . 12 SER HB3 1 1 17 61922 1 1 12 SER HG H 24.094 -10.984 -15.034 1.00 . A A . 12 SER HG 1 1 17 61923 1 1 12 SER N N 22.080 -8.677 -12.695 1.00 . A A . 12 SER N 1 1 17 61924 1 1 12 SER O O 19.161 -10.353 -13.681 1.00 . A A . 12 SER O 1 1 17 61925 1 1 12 SER OG O 23.474 -10.235 -14.802 1.00 . A A . 12 SER OG 1 1 17 61926 1 1 13 ILE C C 18.091 -10.055 -10.663 1.00 . A A . 13 ILE C 1 1 17 61927 1 1 13 ILE CA C 19.118 -11.125 -11.021 1.00 . A A . 13 ILE CA 1 1 17 61928 1 1 13 ILE CB C 19.560 -11.846 -9.734 1.00 . A A . 13 ILE CB 1 1 17 61929 1 1 13 ILE CD1 C 19.199 -14.172 -10.703 1.00 . A A . 13 ILE CD1 1 1 17 61930 1 1 13 ILE CG1 C 20.176 -13.205 -10.071 1.00 . A A . 13 ILE CG1 1 1 17 61931 1 1 13 ILE CG2 C 18.380 -12.014 -8.788 1.00 . A A . 13 ILE CG2 1 1 17 61932 1 1 13 ILE H H 21.113 -10.402 -11.230 1.00 . A A . 13 ILE H 1 1 17 61933 1 1 13 ILE HA H 18.702 -11.790 -11.641 1.00 . A A . 13 ILE HA 1 1 17 61934 1 1 13 ILE HB H 20.253 -11.288 -9.278 1.00 . A A . 13 ILE HB 1 1 17 61935 1 1 13 ILE HD11 H 18.438 -14.336 -10.075 1.00 . A A . 13 ILE HD11 1 1 17 61936 1 1 13 ILE HD12 H 19.663 -15.036 -10.897 1.00 . A A . 13 ILE HD12 1 1 17 61937 1 1 13 ILE HD13 H 18.849 -13.783 -11.555 1.00 . A A . 13 ILE HD13 1 1 17 61938 1 1 13 ILE HG12 H 20.933 -13.060 -10.707 1.00 . A A . 13 ILE HG12 1 1 17 61939 1 1 13 ILE HG13 H 20.523 -13.613 -9.227 1.00 . A A . 13 ILE HG13 1 1 17 61940 1 1 13 ILE HG21 H 18.682 -12.483 -7.958 1.00 . A A . 13 ILE HG21 1 1 17 61941 1 1 13 ILE HG22 H 17.668 -12.555 -9.236 1.00 . A A . 13 ILE HG22 1 1 17 61942 1 1 13 ILE HG23 H 18.014 -11.115 -8.548 1.00 . A A . 13 ILE HG23 1 1 17 61943 1 1 13 ILE N N 20.256 -10.546 -11.724 1.00 . A A . 13 ILE N 1 1 17 61944 1 1 13 ILE O O 16.924 -10.146 -11.047 1.00 . A A . 13 ILE O 1 1 17 61945 1 1 14 THR C C 16.872 -7.402 -10.706 1.00 . A A . 14 THR C 1 1 17 61946 1 1 14 THR CA C 17.653 -7.952 -9.519 1.00 . A A . 14 THR CA 1 1 17 61947 1 1 14 THR CB C 18.446 -6.805 -8.864 1.00 . A A . 14 THR CB 1 1 17 61948 1 1 14 THR CG2 C 19.134 -7.280 -7.593 1.00 . A A . 14 THR CG2 1 1 17 61949 1 1 14 THR H H 19.493 -9.022 -9.646 1.00 . A A . 14 THR H 1 1 17 61950 1 1 14 THR HA H 17.014 -8.331 -8.850 1.00 . A A . 14 THR HA 1 1 17 61951 1 1 14 THR HB H 17.804 -6.076 -8.625 1.00 . A A . 14 THR HB 1 1 17 61952 1 1 14 THR HG1 H 19.931 -5.555 -9.347 1.00 . A A . 14 THR HG1 1 1 17 61953 1 1 14 THR HG21 H 18.447 -7.608 -6.944 1.00 . A A . 14 THR HG21 1 1 17 61954 1 1 14 THR HG22 H 19.642 -6.521 -7.185 1.00 . A A . 14 THR HG22 1 1 17 61955 1 1 14 THR HG23 H 19.766 -8.023 -7.813 1.00 . A A . 14 THR HG23 1 1 17 61956 1 1 14 THR N N 18.533 -9.040 -9.927 1.00 . A A . 14 THR N 1 1 17 61957 1 1 14 THR O O 15.713 -7.010 -10.571 1.00 . A A . 14 THR O 1 1 17 61958 1 1 14 THR OG1 O 19.421 -6.298 -9.780 1.00 . A A . 14 THR OG1 1 1 17 61959 1 1 15 SER C C 15.639 -7.688 -13.428 1.00 . A A . 15 SER C 1 1 17 61960 1 1 15 SER CA C 16.879 -6.869 -13.081 1.00 . A A . 15 SER CA 1 1 17 61961 1 1 15 SER CB C 17.866 -6.898 -14.250 1.00 . A A . 15 SER CB 1 1 17 61962 1 1 15 SER H H 18.454 -7.710 -11.916 1.00 . A A . 15 SER H 1 1 17 61963 1 1 15 SER HA H 16.599 -5.924 -12.913 1.00 . A A . 15 SER HA 1 1 17 61964 1 1 15 SER HB2 H 18.422 -7.727 -14.188 1.00 . A A . 15 SER HB2 1 1 17 61965 1 1 15 SER HB3 H 17.355 -6.903 -15.109 1.00 . A A . 15 SER HB3 1 1 17 61966 1 1 15 SER HG H 19.352 -5.808 -14.997 1.00 . A A . 15 SER HG 1 1 17 61967 1 1 15 SER N N 17.513 -7.375 -11.870 1.00 . A A . 15 SER N 1 1 17 61968 1 1 15 SER O O 14.628 -7.146 -13.874 1.00 . A A . 15 SER O 1 1 17 61969 1 1 15 SER OG O 18.718 -5.766 -14.225 1.00 . A A . 15 SER OG 1 1 17 61970 1 1 16 SER C C 13.556 -9.826 -12.414 1.00 . A A . 16 SER C 1 1 17 61971 1 1 16 SER CA C 14.613 -9.894 -13.512 1.00 . A A . 16 SER CA 1 1 17 61972 1 1 16 SER CB C 15.115 -11.331 -13.663 1.00 . A A . 16 SER CB 1 1 17 61973 1 1 16 SER H H 16.573 -9.378 -12.849 1.00 . A A . 16 SER H 1 1 17 61974 1 1 16 SER HA H 14.197 -9.601 -14.373 1.00 . A A . 16 SER HA 1 1 17 61975 1 1 16 SER HB2 H 16.026 -11.403 -13.257 1.00 . A A . 16 SER HB2 1 1 17 61976 1 1 16 SER HB3 H 14.488 -11.948 -13.188 1.00 . A A . 16 SER HB3 1 1 17 61977 1 1 16 SER HG H 15.516 -12.646 -15.099 1.00 . A A . 16 SER HG 1 1 17 61978 1 1 16 SER N N 15.725 -8.998 -13.218 1.00 . A A . 16 SER N 1 1 17 61979 1 1 16 SER O O 12.379 -9.579 -12.682 1.00 . A A . 16 SER O 1 1 17 61980 1 1 16 SER OG O 15.186 -11.705 -15.028 1.00 . A A . 16 SER OG 1 1 17 61981 1 1 17 LEU C C 12.377 -8.656 -9.937 1.00 . A A . 17 LEU C 1 1 17 61982 1 1 17 LEU CA C 13.076 -10.008 -10.034 1.00 . A A . 17 LEU CA 1 1 17 61983 1 1 17 LEU CB C 13.839 -10.295 -8.740 1.00 . A A . 17 LEU CB 1 1 17 61984 1 1 17 LEU CD1 C 14.103 -12.624 -9.629 1.00 . A A . 17 LEU CD1 1 1 17 61985 1 1 17 LEU CD2 C 15.243 -11.963 -7.503 1.00 . A A . 17 LEU CD2 1 1 17 61986 1 1 17 LEU CG C 14.011 -11.770 -8.374 1.00 . A A . 17 LEU CG 1 1 17 61987 1 1 17 LEU H H 14.953 -10.240 -11.021 1.00 . A A . 17 LEU H 1 1 17 61988 1 1 17 LEU HA H 12.381 -10.714 -10.168 1.00 . A A . 17 LEU HA 1 1 17 61989 1 1 17 LEU HB2 H 14.751 -9.894 -8.827 1.00 . A A . 17 LEU HB2 1 1 17 61990 1 1 17 LEU HB3 H 13.349 -9.850 -7.991 1.00 . A A . 17 LEU HB3 1 1 17 61991 1 1 17 LEU HD11 H 14.215 -13.584 -9.372 1.00 . A A . 17 LEU HD11 1 1 17 61992 1 1 17 LEU HD12 H 14.888 -12.332 -10.175 1.00 . A A . 17 LEU HD12 1 1 17 61993 1 1 17 LEU HD13 H 13.266 -12.519 -10.166 1.00 . A A . 17 LEU HD13 1 1 17 61994 1 1 17 LEU HD21 H 16.055 -11.655 -8.000 1.00 . A A . 17 LEU HD21 1 1 17 61995 1 1 17 LEU HD22 H 15.341 -12.931 -7.273 1.00 . A A . 17 LEU HD22 1 1 17 61996 1 1 17 LEU HD23 H 15.145 -11.430 -6.663 1.00 . A A . 17 LEU HD23 1 1 17 61997 1 1 17 LEU HG H 13.209 -12.062 -7.853 1.00 . A A . 17 LEU HG 1 1 17 61998 1 1 17 LEU N N 13.984 -10.045 -11.175 1.00 . A A . 17 LEU N 1 1 17 61999 1 1 17 LEU O O 11.297 -8.544 -9.357 1.00 . A A . 17 LEU O 1 1 17 62000 1 1 18 SER C C 11.315 -6.148 -11.510 1.00 . A A . 18 SER C 1 1 17 62001 1 1 18 SER CA C 12.439 -6.286 -10.488 1.00 . A A . 18 SER CA 1 1 17 62002 1 1 18 SER CB C 13.530 -5.251 -10.770 1.00 . A A . 18 SER CB 1 1 17 62003 1 1 18 SER H H 13.875 -7.787 -10.970 1.00 . A A . 18 SER H 1 1 17 62004 1 1 18 SER HA H 12.061 -6.123 -9.577 1.00 . A A . 18 SER HA 1 1 17 62005 1 1 18 SER HB2 H 13.125 -4.337 -10.754 1.00 . A A . 18 SER HB2 1 1 17 62006 1 1 18 SER HB3 H 14.233 -5.317 -10.062 1.00 . A A . 18 SER HB3 1 1 17 62007 1 1 18 SER HG H 14.834 -4.783 -12.197 1.00 . A A . 18 SER HG 1 1 17 62008 1 1 18 SER N N 13.000 -7.631 -10.511 1.00 . A A . 18 SER N 1 1 17 62009 1 1 18 SER O O 10.385 -5.364 -11.325 1.00 . A A . 18 SER O 1 1 17 62010 1 1 18 SER OG O 14.126 -5.471 -12.037 1.00 . A A . 18 SER OG 1 1 17 62011 1 1 19 ALA C C 9.075 -7.458 -13.150 1.00 . A A . 19 ALA C 1 1 17 62012 1 1 19 ALA CA C 10.399 -6.884 -13.641 1.00 . A A . 19 ALA CA 1 1 17 62013 1 1 19 ALA CB C 10.886 -7.646 -14.865 1.00 . A A . 19 ALA CB 1 1 17 62014 1 1 19 ALA H H 12.190 -7.534 -12.684 1.00 . A A . 19 ALA H 1 1 17 62015 1 1 19 ALA HA H 10.246 -5.929 -13.895 1.00 . A A . 19 ALA HA 1 1 17 62016 1 1 19 ALA HB1 H 11.727 -7.226 -15.207 1.00 . A A . 19 ALA HB1 1 1 17 62017 1 1 19 ALA HB2 H 10.185 -7.616 -15.578 1.00 . A A . 19 ALA HB2 1 1 17 62018 1 1 19 ALA HB3 H 11.066 -8.598 -14.616 1.00 . A A . 19 ALA HB3 1 1 17 62019 1 1 19 ALA N N 11.408 -6.917 -12.590 1.00 . A A . 19 ALA N 1 1 17 62020 1 1 19 ALA O O 8.007 -6.917 -13.440 1.00 . A A . 19 ALA O 1 1 17 62021 1 1 20 ILE C C 7.388 -8.421 -10.696 1.00 . A A . 20 ILE C 1 1 17 62022 1 1 20 ILE CA C 7.958 -9.203 -11.874 1.00 . A A . 20 ILE CA 1 1 17 62023 1 1 20 ILE CB C 8.254 -10.645 -11.423 1.00 . A A . 20 ILE CB 1 1 17 62024 1 1 20 ILE CD1 C 8.859 -11.248 -13.820 1.00 . A A . 20 ILE CD1 1 1 17 62025 1 1 20 ILE CG1 C 9.266 -11.300 -12.365 1.00 . A A . 20 ILE CG1 1 1 17 62026 1 1 20 ILE CG2 C 6.968 -11.458 -11.371 1.00 . A A . 20 ILE CG2 1 1 17 62027 1 1 20 ILE H H 10.050 -8.948 -12.204 1.00 . A A . 20 ILE H 1 1 17 62028 1 1 20 ILE HA H 7.286 -9.224 -12.614 1.00 . A A . 20 ILE HA 1 1 17 62029 1 1 20 ILE HB H 8.648 -10.618 -10.504 1.00 . A A . 20 ILE HB 1 1 17 62030 1 1 20 ILE HD11 H 7.988 -11.724 -13.940 1.00 . A A . 20 ILE HD11 1 1 17 62031 1 1 20 ILE HD12 H 9.560 -11.691 -14.379 1.00 . A A . 20 ILE HD12 1 1 17 62032 1 1 20 ILE HD13 H 8.760 -10.295 -14.105 1.00 . A A . 20 ILE HD13 1 1 17 62033 1 1 20 ILE HG12 H 10.142 -10.829 -12.265 1.00 . A A . 20 ILE HG12 1 1 17 62034 1 1 20 ILE HG13 H 9.370 -12.259 -12.100 1.00 . A A . 20 ILE HG13 1 1 17 62035 1 1 20 ILE HG21 H 7.175 -12.391 -11.077 1.00 . A A . 20 ILE HG21 1 1 17 62036 1 1 20 ILE HG22 H 6.550 -11.480 -12.279 1.00 . A A . 20 ILE HG22 1 1 17 62037 1 1 20 ILE HG23 H 6.333 -11.038 -10.723 1.00 . A A . 20 ILE HG23 1 1 17 62038 1 1 20 ILE N N 9.152 -8.556 -12.405 1.00 . A A . 20 ILE N 1 1 17 62039 1 1 20 ILE O O 6.173 -8.372 -10.498 1.00 . A A . 20 ILE O 1 1 17 62040 1 1 21 LEU C C 7.107 -5.768 -9.189 1.00 . A A . 21 LEU C 1 1 17 62041 1 1 21 LEU CA C 7.856 -7.024 -8.757 1.00 . A A . 21 LEU CA 1 1 17 62042 1 1 21 LEU CB C 9.073 -6.641 -7.914 1.00 . A A . 21 LEU CB 1 1 17 62043 1 1 21 LEU CD1 C 8.494 -8.033 -5.911 1.00 . A A . 21 LEU CD1 1 1 17 62044 1 1 21 LEU CD2 C 10.117 -6.142 -5.690 1.00 . A A . 21 LEU CD2 1 1 17 62045 1 1 21 LEU CG C 8.866 -6.641 -6.399 1.00 . A A . 21 LEU CG 1 1 17 62046 1 1 21 LEU H H 9.246 -7.884 -10.129 1.00 . A A . 21 LEU H 1 1 17 62047 1 1 21 LEU HA H 7.239 -7.586 -8.206 1.00 . A A . 21 LEU HA 1 1 17 62048 1 1 21 LEU HB2 H 9.806 -7.289 -8.123 1.00 . A A . 21 LEU HB2 1 1 17 62049 1 1 21 LEU HB3 H 9.355 -5.720 -8.184 1.00 . A A . 21 LEU HB3 1 1 17 62050 1 1 21 LEU HD11 H 8.362 -8.015 -4.920 1.00 . A A . 21 LEU HD11 1 1 17 62051 1 1 21 LEU HD12 H 9.228 -8.673 -6.138 1.00 . A A . 21 LEU HD12 1 1 17 62052 1 1 21 LEU HD13 H 7.647 -8.327 -6.354 1.00 . A A . 21 LEU HD13 1 1 17 62053 1 1 21 LEU HD21 H 10.887 -6.740 -5.912 1.00 . A A . 21 LEU HD21 1 1 17 62054 1 1 21 LEU HD22 H 9.965 -6.148 -4.702 1.00 . A A . 21 LEU HD22 1 1 17 62055 1 1 21 LEU HD23 H 10.321 -5.210 -5.990 1.00 . A A . 21 LEU HD23 1 1 17 62056 1 1 21 LEU HG H 8.112 -6.020 -6.183 1.00 . A A . 21 LEU HG 1 1 17 62057 1 1 21 LEU N N 8.272 -7.807 -9.916 1.00 . A A . 21 LEU N 1 1 17 62058 1 1 21 LEU O O 6.059 -5.438 -8.635 1.00 . A A . 21 LEU O 1 1 17 62059 1 1 22 GLU C C 5.732 -4.169 -11.427 1.00 . A A . 22 GLU C 1 1 17 62060 1 1 22 GLU CA C 7.031 -3.854 -10.691 1.00 . A A . 22 GLU CA 1 1 17 62061 1 1 22 GLU CB C 7.993 -3.117 -11.625 1.00 . A A . 22 GLU CB 1 1 17 62062 1 1 22 GLU CD C 8.067 -0.666 -12.230 1.00 . A A . 22 GLU CD 1 1 17 62063 1 1 22 GLU CG C 8.332 -1.710 -11.162 1.00 . A A . 22 GLU CG 1 1 17 62064 1 1 22 GLU H H 8.503 -5.394 -10.595 1.00 . A A . 22 GLU H 1 1 17 62065 1 1 22 GLU HA H 6.819 -3.266 -9.910 1.00 . A A . 22 GLU HA 1 1 17 62066 1 1 22 GLU HB2 H 8.841 -3.643 -11.684 1.00 . A A . 22 GLU HB2 1 1 17 62067 1 1 22 GLU HB3 H 7.572 -3.059 -12.530 1.00 . A A . 22 GLU HB3 1 1 17 62068 1 1 22 GLU HG2 H 7.777 -1.495 -10.359 1.00 . A A . 22 GLU HG2 1 1 17 62069 1 1 22 GLU HG3 H 9.301 -1.678 -10.916 1.00 . A A . 22 GLU HG3 1 1 17 62070 1 1 22 GLU N N 7.650 -5.073 -10.184 1.00 . A A . 22 GLU N 1 1 17 62071 1 1 22 GLU O O 4.853 -3.317 -11.546 1.00 . A A . 22 GLU O 1 1 17 62072 1 1 22 GLU OE1 O 8.727 -0.720 -13.288 1.00 . A A . 22 GLU OE1 1 1 17 62073 1 1 22 GLU OE2 O 7.201 0.205 -12.006 1.00 . A A . 22 GLU OE2 1 1 17 62074 1 1 23 GLU C C 3.242 -5.980 -11.698 1.00 . A A . 23 GLU C 1 1 17 62075 1 1 23 GLU CA C 4.430 -5.826 -12.644 1.00 . A A . 23 GLU CA 1 1 17 62076 1 1 23 GLU CB C 4.694 -7.148 -13.369 1.00 . A A . 23 GLU CB 1 1 17 62077 1 1 23 GLU CD C 3.514 -8.961 -14.673 1.00 . A A . 23 GLU CD 1 1 17 62078 1 1 23 GLU CG C 3.470 -8.043 -13.467 1.00 . A A . 23 GLU CG 1 1 17 62079 1 1 23 GLU H H 6.372 -6.047 -11.789 1.00 . A A . 23 GLU H 1 1 17 62080 1 1 23 GLU HA H 4.209 -5.122 -13.319 1.00 . A A . 23 GLU HA 1 1 17 62081 1 1 23 GLU HB2 H 5.010 -6.943 -14.295 1.00 . A A . 23 GLU HB2 1 1 17 62082 1 1 23 GLU HB3 H 5.408 -7.643 -12.874 1.00 . A A . 23 GLU HB3 1 1 17 62083 1 1 23 GLU HG2 H 3.416 -8.603 -12.640 1.00 . A A . 23 GLU HG2 1 1 17 62084 1 1 23 GLU HG3 H 2.656 -7.466 -13.533 1.00 . A A . 23 GLU HG3 1 1 17 62085 1 1 23 GLU N N 5.621 -5.399 -11.919 1.00 . A A . 23 GLU N 1 1 17 62086 1 1 23 GLU O O 2.112 -5.641 -12.046 1.00 . A A . 23 GLU O 1 1 17 62087 1 1 23 GLU OE1 O 3.754 -8.460 -15.791 1.00 . A A . 23 GLU OE1 1 1 17 62088 1 1 23 GLU OE2 O 3.308 -10.180 -14.498 1.00 . A A . 23 GLU OE2 1 1 17 62089 1 1 24 GLU C C 2.072 -5.372 -8.853 1.00 . A A . 24 GLU C 1 1 17 62090 1 1 24 GLU CA C 2.462 -6.695 -9.506 1.00 . A A . 24 GLU CA 1 1 17 62091 1 1 24 GLU CB C 2.927 -7.686 -8.438 1.00 . A A . 24 GLU CB 1 1 17 62092 1 1 24 GLU CD C 2.790 -9.403 -10.286 1.00 . A A . 24 GLU CD 1 1 17 62093 1 1 24 GLU CG C 2.662 -9.138 -8.798 1.00 . A A . 24 GLU CG 1 1 17 62094 1 1 24 GLU H H 4.450 -6.751 -10.280 1.00 . A A . 24 GLU H 1 1 17 62095 1 1 24 GLU HA H 1.659 -7.068 -9.971 1.00 . A A . 24 GLU HA 1 1 17 62096 1 1 24 GLU HB2 H 3.911 -7.568 -8.305 1.00 . A A . 24 GLU HB2 1 1 17 62097 1 1 24 GLU HB3 H 2.447 -7.479 -7.585 1.00 . A A . 24 GLU HB3 1 1 17 62098 1 1 24 GLU HG2 H 3.320 -9.713 -8.313 1.00 . A A . 24 GLU HG2 1 1 17 62099 1 1 24 GLU HG3 H 1.734 -9.375 -8.509 1.00 . A A . 24 GLU HG3 1 1 17 62100 1 1 24 GLU N N 3.509 -6.495 -10.502 1.00 . A A . 24 GLU N 1 1 17 62101 1 1 24 GLU O O 1.255 -5.338 -7.934 1.00 . A A . 24 GLU O 1 1 17 62102 1 1 24 GLU OE1 O 1.814 -9.146 -11.021 1.00 . A A . 24 GLU OE1 1 1 17 62103 1 1 24 GLU OE2 O 3.867 -9.868 -10.714 1.00 . A A . 24 GLU OE2 1 1 17 62104 1 1 25 GLY C C 3.348 -2.560 -7.708 1.00 . A A . 25 GLY C 1 1 17 62105 1 1 25 GLY CA C 2.367 -2.973 -8.787 1.00 . A A . 25 GLY CA 1 1 17 62106 1 1 25 GLY H H 3.321 -4.368 -10.084 1.00 . A A . 25 GLY H 1 1 17 62107 1 1 25 GLY HA2 H 2.402 -2.301 -9.526 1.00 . A A . 25 GLY HA2 1 1 17 62108 1 1 25 GLY HA3 H 1.447 -2.990 -8.395 1.00 . A A . 25 GLY HA3 1 1 17 62109 1 1 25 GLY N N 2.664 -4.283 -9.335 1.00 . A A . 25 GLY N 1 1 17 62110 1 1 25 GLY O O 3.318 -1.424 -7.234 1.00 . A A . 25 GLY O 1 1 17 62111 1 1 26 TYR C C 6.330 -2.324 -6.825 1.00 . A A . 26 TYR C 1 1 17 62112 1 1 26 TYR CA C 5.212 -3.211 -6.285 1.00 . A A . 26 TYR CA 1 1 17 62113 1 1 26 TYR CB C 5.796 -4.520 -5.752 1.00 . A A . 26 TYR CB 1 1 17 62114 1 1 26 TYR CD1 C 3.431 -5.259 -5.265 1.00 . A A . 26 TYR CD1 1 1 17 62115 1 1 26 TYR CD2 C 5.104 -6.937 -5.521 1.00 . A A . 26 TYR CD2 1 1 17 62116 1 1 26 TYR CE1 C 2.479 -6.234 -5.042 1.00 . A A . 26 TYR CE1 1 1 17 62117 1 1 26 TYR CE2 C 4.158 -7.920 -5.300 1.00 . A A . 26 TYR CE2 1 1 17 62118 1 1 26 TYR CG C 4.758 -5.592 -5.508 1.00 . A A . 26 TYR CG 1 1 17 62119 1 1 26 TYR CZ C 2.848 -7.564 -5.061 1.00 . A A . 26 TYR CZ 1 1 17 62120 1 1 26 TYR H H 4.195 -4.389 -7.743 1.00 . A A . 26 TYR H 1 1 17 62121 1 1 26 TYR HA H 4.757 -2.727 -5.537 1.00 . A A . 26 TYR HA 1 1 17 62122 1 1 26 TYR HB2 H 6.456 -4.866 -6.419 1.00 . A A . 26 TYR HB2 1 1 17 62123 1 1 26 TYR HB3 H 6.262 -4.329 -4.888 1.00 . A A . 26 TYR HB3 1 1 17 62124 1 1 26 TYR HD1 H 3.161 -4.296 -5.251 1.00 . A A . 26 TYR HD1 1 1 17 62125 1 1 26 TYR HD2 H 6.054 -7.199 -5.693 1.00 . A A . 26 TYR HD2 1 1 17 62126 1 1 26 TYR HE1 H 1.528 -5.978 -4.868 1.00 . A A . 26 TYR HE1 1 1 17 62127 1 1 26 TYR HE2 H 4.422 -8.884 -5.313 1.00 . A A . 26 TYR HE2 1 1 17 62128 1 1 26 TYR HH H 2.335 -9.440 -4.887 1.00 . A A . 26 TYR HH 1 1 17 62129 1 1 26 TYR N N 4.220 -3.484 -7.318 1.00 . A A . 26 TYR N 1 1 17 62130 1 1 26 TYR O O 6.408 -2.064 -8.026 1.00 . A A . 26 TYR O 1 1 17 62131 1 1 26 TYR OH O 1.903 -8.539 -4.839 1.00 . A A . 26 TYR OH 1 1 17 62132 1 1 27 HIS C C 9.645 -1.665 -5.973 1.00 . A A . 27 HIS C 1 1 17 62133 1 1 27 HIS CA C 8.311 -1.005 -6.311 1.00 . A A . 27 HIS CA 1 1 17 62134 1 1 27 HIS CB C 8.207 0.349 -5.610 1.00 . A A . 27 HIS CB 1 1 17 62135 1 1 27 HIS CD2 C 6.670 2.001 -6.889 1.00 . A A . 27 HIS CD2 1 1 17 62136 1 1 27 HIS CE1 C 4.842 1.714 -5.713 1.00 . A A . 27 HIS CE1 1 1 17 62137 1 1 27 HIS CG C 6.945 1.091 -5.925 1.00 . A A . 27 HIS CG 1 1 17 62138 1 1 27 HIS H H 7.078 -2.108 -4.965 1.00 . A A . 27 HIS H 1 1 17 62139 1 1 27 HIS HA H 8.268 -0.864 -7.300 1.00 . A A . 27 HIS HA 1 1 17 62140 1 1 27 HIS HB2 H 8.247 0.198 -4.622 1.00 . A A . 27 HIS HB2 1 1 17 62141 1 1 27 HIS HB3 H 8.984 0.912 -5.893 1.00 . A A . 27 HIS HB3 1 1 17 62142 1 1 27 HIS HD1 H 5.661 0.325 -4.421 1.00 . A A . 27 HIS HD1 1 1 17 62143 1 1 27 HIS HD2 H 7.305 2.340 -7.583 1.00 . A A . 27 HIS HD2 1 1 17 62144 1 1 27 HIS HE1 H 3.902 1.793 -5.380 1.00 . A A . 27 HIS HE1 1 1 17 62145 1 1 27 HIS N N 7.195 -1.862 -5.927 1.00 . A A . 27 HIS N 1 1 17 62146 1 1 27 HIS ND1 N 5.779 0.934 -5.205 1.00 . A A . 27 HIS ND1 1 1 17 62147 1 1 27 HIS NE2 N 5.357 2.372 -6.736 1.00 . A A . 27 HIS NE2 1 1 17 62148 1 1 27 HIS O O 10.202 -1.476 -4.892 1.00 . A A . 27 HIS O 1 1 17 62149 1 1 28 PRO C C 12.636 -2.212 -6.741 1.00 . A A . 28 PRO C 1 1 17 62150 1 1 28 PRO CA C 11.443 -3.163 -6.744 1.00 . A A . 28 PRO CA 1 1 17 62151 1 1 28 PRO CB C 11.504 -4.094 -7.957 1.00 . A A . 28 PRO CB 1 1 17 62152 1 1 28 PRO CD C 9.560 -2.730 -8.231 1.00 . A A . 28 PRO CD 1 1 17 62153 1 1 28 PRO CG C 10.656 -3.430 -8.986 1.00 . A A . 28 PRO CG 1 1 17 62154 1 1 28 PRO HA H 11.488 -3.640 -5.867 1.00 . A A . 28 PRO HA 1 1 17 62155 1 1 28 PRO HB2 H 12.445 -4.188 -8.283 1.00 . A A . 28 PRO HB2 1 1 17 62156 1 1 28 PRO HB3 H 11.139 -4.996 -7.728 1.00 . A A . 28 PRO HB3 1 1 17 62157 1 1 28 PRO HD2 H 9.299 -1.879 -8.687 1.00 . A A . 28 PRO HD2 1 1 17 62158 1 1 28 PRO HD3 H 8.757 -3.319 -8.138 1.00 . A A . 28 PRO HD3 1 1 17 62159 1 1 28 PRO HG2 H 11.196 -2.769 -9.507 1.00 . A A . 28 PRO HG2 1 1 17 62160 1 1 28 PRO HG3 H 10.269 -4.110 -9.609 1.00 . A A . 28 PRO HG3 1 1 17 62161 1 1 28 PRO N N 10.169 -2.459 -6.919 1.00 . A A . 28 PRO N 1 1 17 62162 1 1 28 PRO O O 12.634 -1.198 -7.440 1.00 . A A . 28 PRO O 1 1 17 62163 1 1 29 ASP C C 16.108 -2.585 -5.918 1.00 . A A . 29 ASP C 1 1 17 62164 1 1 29 ASP CA C 14.851 -1.723 -5.861 1.00 . A A . 29 ASP CA 1 1 17 62165 1 1 29 ASP CB C 14.837 -0.905 -4.569 1.00 . A A . 29 ASP CB 1 1 17 62166 1 1 29 ASP CG C 14.835 0.588 -4.828 1.00 . A A . 29 ASP CG 1 1 17 62167 1 1 29 ASP H H 13.591 -3.383 -5.409 1.00 . A A . 29 ASP H 1 1 17 62168 1 1 29 ASP HA H 14.859 -1.099 -6.642 1.00 . A A . 29 ASP HA 1 1 17 62169 1 1 29 ASP HB2 H 14.016 -1.141 -4.049 1.00 . A A . 29 ASP HB2 1 1 17 62170 1 1 29 ASP HB3 H 15.650 -1.137 -4.034 1.00 . A A . 29 ASP HB3 1 1 17 62171 1 1 29 ASP N N 13.651 -2.546 -5.953 1.00 . A A . 29 ASP N 1 1 17 62172 1 1 29 ASP O O 16.055 -3.795 -5.691 1.00 . A A . 29 ASP O 1 1 17 62173 1 1 29 ASP OD1 O 15.524 1.027 -5.773 1.00 . A A . 29 ASP OD1 1 1 17 62174 1 1 29 ASP OD2 O 14.144 1.319 -4.087 1.00 . A A . 29 ASP OD2 1 1 17 62175 1 1 30 THR C C 19.566 -2.014 -5.430 1.00 . A A . 30 THR C 1 1 17 62176 1 1 30 THR CA C 18.508 -2.666 -6.314 1.00 . A A . 30 THR CA 1 1 17 62177 1 1 30 THR CB C 19.025 -2.712 -7.764 1.00 . A A . 30 THR CB 1 1 17 62178 1 1 30 THR CG2 C 17.902 -3.067 -8.727 1.00 . A A . 30 THR CG2 1 1 17 62179 1 1 30 THR H H 17.217 -0.971 -6.397 1.00 . A A . 30 THR H 1 1 17 62180 1 1 30 THR HA H 18.341 -3.600 -5.997 1.00 . A A . 30 THR HA 1 1 17 62181 1 1 30 THR HB H 19.731 -3.418 -7.822 1.00 . A A . 30 THR HB 1 1 17 62182 1 1 30 THR HG1 H 19.920 -1.485 -9.067 1.00 . A A . 30 THR HG1 1 1 17 62183 1 1 30 THR HG21 H 17.530 -3.964 -8.489 1.00 . A A . 30 THR HG21 1 1 17 62184 1 1 30 THR HG22 H 18.258 -3.091 -9.661 1.00 . A A . 30 THR HG22 1 1 17 62185 1 1 30 THR HG23 H 17.179 -2.379 -8.665 1.00 . A A . 30 THR HG23 1 1 17 62186 1 1 30 THR N N 17.238 -1.956 -6.224 1.00 . A A . 30 THR N 1 1 17 62187 1 1 30 THR O O 19.571 -0.797 -5.248 1.00 . A A . 30 THR O 1 1 17 62188 1 1 30 THR OG1 O 19.587 -1.446 -8.125 1.00 . A A . 30 THR OG1 1 1 17 62189 1 1 31 ALA C C 22.730 -3.267 -4.043 1.00 . A A . 31 ALA C 1 1 17 62190 1 1 31 ALA CA C 21.525 -2.333 -4.023 1.00 . A A . 31 ALA CA 1 1 17 62191 1 1 31 ALA CB C 21.014 -2.158 -2.601 1.00 . A A . 31 ALA CB 1 1 17 62192 1 1 31 ALA H H 20.403 -3.812 -5.071 1.00 . A A . 31 ALA H 1 1 17 62193 1 1 31 ALA HA H 21.817 -1.443 -4.373 1.00 . A A . 31 ALA HA 1 1 17 62194 1 1 31 ALA HB1 H 20.257 -1.504 -2.596 1.00 . A A . 31 ALA HB1 1 1 17 62195 1 1 31 ALA HB2 H 21.753 -1.816 -2.020 1.00 . A A . 31 ALA HB2 1 1 17 62196 1 1 31 ALA HB3 H 20.695 -3.039 -2.250 1.00 . A A . 31 ALA HB3 1 1 17 62197 1 1 31 ALA N N 20.461 -2.831 -4.885 1.00 . A A . 31 ALA N 1 1 17 62198 1 1 31 ALA O O 22.621 -4.446 -3.707 1.00 . A A . 31 ALA O 1 1 17 62199 1 1 32 LYS C C 25.871 -3.442 -3.187 1.00 . A A . 32 LYS C 1 1 17 62200 1 1 32 LYS CA C 25.107 -3.517 -4.505 1.00 . A A . 32 LYS CA 1 1 17 62201 1 1 32 LYS CB C 25.995 -3.022 -5.650 1.00 . A A . 32 LYS CB 1 1 17 62202 1 1 32 LYS CD C 26.689 -0.608 -5.678 1.00 . A A . 32 LYS CD 1 1 17 62203 1 1 32 LYS CE C 25.652 0.034 -4.770 1.00 . A A . 32 LYS CE 1 1 17 62204 1 1 32 LYS CG C 27.042 -2.012 -5.214 1.00 . A A . 32 LYS CG 1 1 17 62205 1 1 32 LYS H H 23.904 -1.767 -4.703 1.00 . A A . 32 LYS H 1 1 17 62206 1 1 32 LYS HA H 24.857 -4.470 -4.673 1.00 . A A . 32 LYS HA 1 1 17 62207 1 1 32 LYS HB2 H 26.463 -3.810 -6.050 1.00 . A A . 32 LYS HB2 1 1 17 62208 1 1 32 LYS HB3 H 25.411 -2.594 -6.340 1.00 . A A . 32 LYS HB3 1 1 17 62209 1 1 32 LYS HD2 H 27.517 -0.047 -5.674 1.00 . A A . 32 LYS HD2 1 1 17 62210 1 1 32 LYS HD3 H 26.322 -0.655 -6.607 1.00 . A A . 32 LYS HD3 1 1 17 62211 1 1 32 LYS HE2 H 24.757 -0.020 -5.213 1.00 . A A . 32 LYS HE2 1 1 17 62212 1 1 32 LYS HE3 H 25.627 -0.466 -3.904 1.00 . A A . 32 LYS HE3 1 1 17 62213 1 1 32 LYS HG2 H 27.104 -2.018 -4.216 1.00 . A A . 32 LYS HG2 1 1 17 62214 1 1 32 LYS HG3 H 27.925 -2.271 -5.605 1.00 . A A . 32 LYS HG3 1 1 17 62215 1 1 32 LYS HZ1 H 26.859 1.527 -4.044 1.00 . A A . 32 LYS HZ1 1 1 17 62216 1 1 32 LYS HZ2 H 25.265 1.849 -3.894 1.00 . A A . 32 LYS HZ2 1 1 17 62217 1 1 32 LYS HZ3 H 25.989 1.973 -5.352 1.00 . A A . 32 LYS HZ3 1 1 17 62218 1 1 32 LYS N N 23.880 -2.732 -4.441 1.00 . A A . 32 LYS N 1 1 17 62219 1 1 32 LYS NZ N 25.967 1.463 -4.492 1.00 . A A . 32 LYS NZ 1 1 17 62220 1 1 32 LYS O O 26.832 -4.181 -2.971 1.00 . A A . 32 LYS O 1 1 17 62221 1 1 33 THR C C 25.045 -2.175 0.093 1.00 . A A . 33 THR C 1 1 17 62222 1 1 33 THR CA C 26.078 -2.374 -1.010 1.00 . A A . 33 THR CA 1 1 17 62223 1 1 33 THR CB C 27.044 -1.175 -1.015 1.00 . A A . 33 THR CB 1 1 17 62224 1 1 33 THR CG2 C 28.284 -1.482 -1.842 1.00 . A A . 33 THR CG2 1 1 17 62225 1 1 33 THR H H 24.649 -1.974 -2.541 1.00 . A A . 33 THR H 1 1 17 62226 1 1 33 THR HA H 26.596 -3.210 -0.831 1.00 . A A . 33 THR HA 1 1 17 62227 1 1 33 THR HB H 27.326 -0.996 -0.072 1.00 . A A . 33 THR HB 1 1 17 62228 1 1 33 THR HG1 H 27.020 0.756 -1.544 1.00 . A A . 33 THR HG1 1 1 17 62229 1 1 33 THR HG21 H 28.756 -2.274 -1.454 1.00 . A A . 33 THR HG21 1 1 17 62230 1 1 33 THR HG22 H 28.896 -0.691 -1.832 1.00 . A A . 33 THR HG22 1 1 17 62231 1 1 33 THR HG23 H 28.016 -1.683 -2.784 1.00 . A A . 33 THR HG23 1 1 17 62232 1 1 33 THR N N 25.436 -2.545 -2.307 1.00 . A A . 33 THR N 1 1 17 62233 1 1 33 THR O O 24.063 -1.453 -0.085 1.00 . A A . 33 THR O 1 1 17 62234 1 1 33 THR OG1 O 26.386 -0.018 -1.544 1.00 . A A . 33 THR OG1 1 1 17 62235 1 1 34 LEU C C 24.330 -1.284 2.908 1.00 . A A . 34 LEU C 1 1 17 62236 1 1 34 LEU CA C 24.360 -2.710 2.367 1.00 . A A . 34 LEU CA 1 1 17 62237 1 1 34 LEU CB C 24.776 -3.679 3.475 1.00 . A A . 34 LEU CB 1 1 17 62238 1 1 34 LEU CD1 C 23.485 -5.475 2.297 1.00 . A A . 34 LEU CD1 1 1 17 62239 1 1 34 LEU CD2 C 25.983 -5.578 2.371 1.00 . A A . 34 LEU CD2 1 1 17 62240 1 1 34 LEU CG C 24.725 -5.165 3.121 1.00 . A A . 34 LEU CG 1 1 17 62241 1 1 34 LEU H H 26.089 -3.388 1.318 1.00 . A A . 34 LEU H 1 1 17 62242 1 1 34 LEU HA H 23.442 -2.948 2.051 1.00 . A A . 34 LEU HA 1 1 17 62243 1 1 34 LEU HB2 H 25.716 -3.459 3.736 1.00 . A A . 34 LEU HB2 1 1 17 62244 1 1 34 LEU HB3 H 24.169 -3.530 4.255 1.00 . A A . 34 LEU HB3 1 1 17 62245 1 1 34 LEU HD11 H 23.467 -6.450 2.074 1.00 . A A . 34 LEU HD11 1 1 17 62246 1 1 34 LEU HD12 H 23.504 -4.941 1.452 1.00 . A A . 34 LEU HD12 1 1 17 62247 1 1 34 LEU HD13 H 22.668 -5.239 2.822 1.00 . A A . 34 LEU HD13 1 1 17 62248 1 1 34 LEU HD21 H 26.059 -5.046 1.528 1.00 . A A . 34 LEU HD21 1 1 17 62249 1 1 34 LEU HD22 H 25.934 -6.551 2.147 1.00 . A A . 34 LEU HD22 1 1 17 62250 1 1 34 LEU HD23 H 26.784 -5.408 2.945 1.00 . A A . 34 LEU HD23 1 1 17 62251 1 1 34 LEU HG H 24.678 -5.691 3.970 1.00 . A A . 34 LEU HG 1 1 17 62252 1 1 34 LEU N N 25.272 -2.817 1.234 1.00 . A A . 34 LEU N 1 1 17 62253 1 1 34 LEU O O 23.268 -0.668 3.004 1.00 . A A . 34 LEU O 1 1 17 62254 1 1 35 ARG C C 24.671 1.540 3.049 1.00 . A A . 35 ARG C 1 1 17 62255 1 1 35 ARG CA C 25.609 0.590 3.788 1.00 . A A . 35 ARG CA 1 1 17 62256 1 1 35 ARG CB C 27.051 1.091 3.678 1.00 . A A . 35 ARG CB 1 1 17 62257 1 1 35 ARG CD C 27.724 2.275 1.566 1.00 . A A . 35 ARG CD 1 1 17 62258 1 1 35 ARG CG C 27.643 0.939 2.286 1.00 . A A . 35 ARG CG 1 1 17 62259 1 1 35 ARG CZ C 29.202 3.432 -0.022 1.00 . A A . 35 ARG CZ 1 1 17 62260 1 1 35 ARG H H 26.330 -1.315 3.155 1.00 . A A . 35 ARG H 1 1 17 62261 1 1 35 ARG HA H 25.343 0.568 4.752 1.00 . A A . 35 ARG HA 1 1 17 62262 1 1 35 ARG HB2 H 27.069 2.060 3.925 1.00 . A A . 35 ARG HB2 1 1 17 62263 1 1 35 ARG HB3 H 27.616 0.572 4.320 1.00 . A A . 35 ARG HB3 1 1 17 62264 1 1 35 ARG HD2 H 26.918 2.376 0.983 1.00 . A A . 35 ARG HD2 1 1 17 62265 1 1 35 ARG HD3 H 27.738 3.008 2.246 1.00 . A A . 35 ARG HD3 1 1 17 62266 1 1 35 ARG HE H 29.567 1.615 0.741 1.00 . A A . 35 ARG HE 1 1 17 62267 1 1 35 ARG HG2 H 28.563 0.556 2.365 1.00 . A A . 35 ARG HG2 1 1 17 62268 1 1 35 ARG HG3 H 27.067 0.318 1.754 1.00 . A A . 35 ARG HG3 1 1 17 62269 1 1 35 ARG HH11 H 27.536 4.456 0.489 1.00 . A A . 35 ARG HH11 1 1 17 62270 1 1 35 ARG HH12 H 28.587 5.259 -0.629 1.00 . A A . 35 ARG HH12 1 1 17 62271 1 1 35 ARG HH21 H 30.939 2.673 -0.724 1.00 . A A . 35 ARG HH21 1 1 17 62272 1 1 35 ARG HH22 H 30.522 4.246 -1.319 1.00 . A A . 35 ARG HH22 1 1 17 62273 1 1 35 ARG N N 25.502 -0.764 3.258 1.00 . A A . 35 ARG N 1 1 17 62274 1 1 35 ARG NE N 28.922 2.379 0.737 1.00 . A A . 35 ARG NE 1 1 17 62275 1 1 35 ARG NH1 N 28.374 4.467 -0.057 1.00 . A A . 35 ARG NH1 1 1 17 62276 1 1 35 ARG NH2 N 30.312 3.452 -0.748 1.00 . A A . 35 ARG NH2 1 1 17 62277 1 1 35 ARG O O 24.012 2.378 3.662 1.00 . A A . 35 ARG O 1 1 17 62278 1 1 36 GLU C C 22.290 1.992 1.209 1.00 . A A . 36 GLU C 1 1 17 62279 1 1 36 GLU CA C 23.763 2.248 0.905 1.00 . A A . 36 GLU CA 1 1 17 62280 1 1 36 GLU CB C 24.039 2.001 -0.580 1.00 . A A . 36 GLU CB 1 1 17 62281 1 1 36 GLU CD C 23.110 4.108 -1.619 1.00 . A A . 36 GLU CD 1 1 17 62282 1 1 36 GLU CG C 22.990 2.601 -1.502 1.00 . A A . 36 GLU CG 1 1 17 62283 1 1 36 GLU H H 25.180 0.701 1.287 1.00 . A A . 36 GLU H 1 1 17 62284 1 1 36 GLU HA H 23.970 3.202 1.122 1.00 . A A . 36 GLU HA 1 1 17 62285 1 1 36 GLU HB2 H 24.926 2.402 -0.808 1.00 . A A . 36 GLU HB2 1 1 17 62286 1 1 36 GLU HB3 H 24.069 1.014 -0.736 1.00 . A A . 36 GLU HB3 1 1 17 62287 1 1 36 GLU HG2 H 23.096 2.200 -2.412 1.00 . A A . 36 GLU HG2 1 1 17 62288 1 1 36 GLU HG3 H 22.083 2.379 -1.143 1.00 . A A . 36 GLU HG3 1 1 17 62289 1 1 36 GLU N N 24.619 1.402 1.727 1.00 . A A . 36 GLU N 1 1 17 62290 1 1 36 GLU O O 21.487 2.922 1.275 1.00 . A A . 36 GLU O 1 1 17 62291 1 1 36 GLU OE1 O 24.219 4.636 -1.390 1.00 . A A . 36 GLU OE1 1 1 17 62292 1 1 36 GLU OE2 O 22.094 4.760 -1.940 1.00 . A A . 36 GLU OE2 1 1 17 62293 1 1 37 ALA C C 20.181 0.748 3.111 1.00 . A A . 37 ALA C 1 1 17 62294 1 1 37 ALA CA C 20.567 0.342 1.693 1.00 . A A . 37 ALA CA 1 1 17 62295 1 1 37 ALA CB C 20.380 -1.155 1.501 1.00 . A A . 37 ALA CB 1 1 17 62296 1 1 37 ALA H H 22.641 0.010 1.326 1.00 . A A . 37 ALA H 1 1 17 62297 1 1 37 ALA HA H 19.965 0.827 1.058 1.00 . A A . 37 ALA HA 1 1 17 62298 1 1 37 ALA HB1 H 20.587 -1.398 0.553 1.00 . A A . 37 ALA HB1 1 1 17 62299 1 1 37 ALA HB2 H 19.434 -1.403 1.709 1.00 . A A . 37 ALA HB2 1 1 17 62300 1 1 37 ALA HB3 H 20.996 -1.650 2.114 1.00 . A A . 37 ALA HB3 1 1 17 62301 1 1 37 ALA N N 21.942 0.722 1.394 1.00 . A A . 37 ALA N 1 1 17 62302 1 1 37 ALA O O 19.000 0.885 3.427 1.00 . A A . 37 ALA O 1 1 17 62303 1 1 38 GLU C C 20.606 2.811 5.444 1.00 . A A . 38 GLU C 1 1 17 62304 1 1 38 GLU CA C 20.949 1.327 5.347 1.00 . A A . 38 GLU CA 1 1 17 62305 1 1 38 GLU CB C 22.180 1.020 6.203 1.00 . A A . 38 GLU CB 1 1 17 62306 1 1 38 GLU CD C 23.735 -0.740 7.133 1.00 . A A . 38 GLU CD 1 1 17 62307 1 1 38 GLU CG C 22.531 -0.457 6.255 1.00 . A A . 38 GLU CG 1 1 17 62308 1 1 38 GLU H H 22.125 0.814 3.643 1.00 . A A . 38 GLU H 1 1 17 62309 1 1 38 GLU HA H 20.173 0.798 5.690 1.00 . A A . 38 GLU HA 1 1 17 62310 1 1 38 GLU HB2 H 22.960 1.517 5.824 1.00 . A A . 38 GLU HB2 1 1 17 62311 1 1 38 GLU HB3 H 22.004 1.336 7.135 1.00 . A A . 38 GLU HB3 1 1 17 62312 1 1 38 GLU HG2 H 21.746 -0.960 6.616 1.00 . A A . 38 GLU HG2 1 1 17 62313 1 1 38 GLU HG3 H 22.731 -0.771 5.327 1.00 . A A . 38 GLU HG3 1 1 17 62314 1 1 38 GLU N N 21.185 0.939 3.961 1.00 . A A . 38 GLU N 1 1 17 62315 1 1 38 GLU O O 19.732 3.209 6.215 1.00 . A A . 38 GLU O 1 1 17 62316 1 1 38 GLU OE1 O 24.684 0.071 7.116 1.00 . A A . 38 GLU OE1 1 1 17 62317 1 1 38 GLU OE2 O 23.727 -1.771 7.837 1.00 . A A . 38 GLU OE2 1 1 17 62318 1 1 39 LYS C C 19.639 5.387 4.236 1.00 . A A . 39 LYS C 1 1 17 62319 1 1 39 LYS CA C 21.070 5.066 4.653 1.00 . A A . 39 LYS CA 1 1 17 62320 1 1 39 LYS CB C 22.056 5.758 3.709 1.00 . A A . 39 LYS CB 1 1 17 62321 1 1 39 LYS CD C 23.672 7.114 5.072 1.00 . A A . 39 LYS CD 1 1 17 62322 1 1 39 LYS CE C 23.218 6.933 6.513 1.00 . A A . 39 LYS CE 1 1 17 62323 1 1 39 LYS CG C 23.468 5.845 4.261 1.00 . A A . 39 LYS CG 1 1 17 62324 1 1 39 LYS H H 21.998 3.242 4.054 1.00 . A A . 39 LYS H 1 1 17 62325 1 1 39 LYS HA H 21.213 5.406 5.582 1.00 . A A . 39 LYS HA 1 1 17 62326 1 1 39 LYS HB2 H 22.083 5.246 2.850 1.00 . A A . 39 LYS HB2 1 1 17 62327 1 1 39 LYS HB3 H 21.727 6.686 3.534 1.00 . A A . 39 LYS HB3 1 1 17 62328 1 1 39 LYS HD2 H 24.643 7.352 5.065 1.00 . A A . 39 LYS HD2 1 1 17 62329 1 1 39 LYS HD3 H 23.144 7.854 4.656 1.00 . A A . 39 LYS HD3 1 1 17 62330 1 1 39 LYS HE2 H 22.225 7.040 6.555 1.00 . A A . 39 LYS HE2 1 1 17 62331 1 1 39 LYS HE3 H 23.468 6.014 6.818 1.00 . A A . 39 LYS HE3 1 1 17 62332 1 1 39 LYS HG2 H 23.636 5.053 4.849 1.00 . A A . 39 LYS HG2 1 1 17 62333 1 1 39 LYS HG3 H 24.116 5.839 3.499 1.00 . A A . 39 LYS HG3 1 1 17 62334 1 1 39 LYS HZ1 H 24.842 7.828 7.392 1.00 . A A . 39 LYS HZ1 1 1 17 62335 1 1 39 LYS HZ2 H 23.526 7.780 8.357 1.00 . A A . 39 LYS HZ2 1 1 17 62336 1 1 39 LYS HZ3 H 23.599 8.853 7.129 1.00 . A A . 39 LYS HZ3 1 1 17 62337 1 1 39 LYS N N 21.300 3.626 4.658 1.00 . A A . 39 LYS N 1 1 17 62338 1 1 39 LYS NZ N 23.848 7.930 7.422 1.00 . A A . 39 LYS NZ 1 1 17 62339 1 1 39 LYS O O 18.926 6.113 4.930 1.00 . A A . 39 LYS O 1 1 17 62340 1 1 40 LYS C C 16.838 4.385 3.475 1.00 . A A . 40 LYS C 1 1 17 62341 1 1 40 LYS CA C 17.875 5.066 2.588 1.00 . A A . 40 LYS CA 1 1 17 62342 1 1 40 LYS CB C 17.757 4.547 1.154 1.00 . A A . 40 LYS CB 1 1 17 62343 1 1 40 LYS CD C 17.466 2.367 -0.061 1.00 . A A . 40 LYS CD 1 1 17 62344 1 1 40 LYS CE C 17.387 3.128 -1.376 1.00 . A A . 40 LYS CE 1 1 17 62345 1 1 40 LYS CG C 18.274 3.130 0.976 1.00 . A A . 40 LYS CG 1 1 17 62346 1 1 40 LYS H H 19.850 4.261 2.578 1.00 . A A . 40 LYS H 1 1 17 62347 1 1 40 LYS HA H 17.700 6.051 2.595 1.00 . A A . 40 LYS HA 1 1 17 62348 1 1 40 LYS HB2 H 16.793 4.567 0.889 1.00 . A A . 40 LYS HB2 1 1 17 62349 1 1 40 LYS HB3 H 18.281 5.152 0.555 1.00 . A A . 40 LYS HB3 1 1 17 62350 1 1 40 LYS HD2 H 17.900 1.481 -0.224 1.00 . A A . 40 LYS HD2 1 1 17 62351 1 1 40 LYS HD3 H 16.540 2.225 0.289 1.00 . A A . 40 LYS HD3 1 1 17 62352 1 1 40 LYS HE2 H 17.139 2.490 -2.105 1.00 . A A . 40 LYS HE2 1 1 17 62353 1 1 40 LYS HE3 H 16.684 3.835 -1.298 1.00 . A A . 40 LYS HE3 1 1 17 62354 1 1 40 LYS HG2 H 19.229 3.167 0.680 1.00 . A A . 40 LYS HG2 1 1 17 62355 1 1 40 LYS HG3 H 18.214 2.650 1.851 1.00 . A A . 40 LYS HG3 1 1 17 62356 1 1 40 LYS HZ1 H 18.938 4.418 -1.002 1.00 . A A . 40 LYS HZ1 1 1 17 62357 1 1 40 LYS HZ2 H 18.591 4.262 -2.590 1.00 . A A . 40 LYS HZ2 1 1 17 62358 1 1 40 LYS HZ3 H 19.392 3.073 -1.808 1.00 . A A . 40 LYS HZ3 1 1 17 62359 1 1 40 LYS N N 19.223 4.841 3.098 1.00 . A A . 40 LYS N 1 1 17 62360 1 1 40 LYS NZ N 18.683 3.773 -1.722 1.00 . A A . 40 LYS NZ 1 1 17 62361 1 1 40 LYS O O 15.730 4.893 3.651 1.00 . A A . 40 LYS O 1 1 17 62362 1 1 41 ILE C C 15.799 3.357 6.046 1.00 . A A . 41 ILE C 1 1 17 62363 1 1 41 ILE CA C 16.305 2.487 4.900 1.00 . A A . 41 ILE CA 1 1 17 62364 1 1 41 ILE CB C 16.995 1.240 5.483 1.00 . A A . 41 ILE CB 1 1 17 62365 1 1 41 ILE CD1 C 17.495 -1.204 4.974 1.00 . A A . 41 ILE CD1 1 1 17 62366 1 1 41 ILE CG1 C 16.633 0.000 4.663 1.00 . A A . 41 ILE CG1 1 1 17 62367 1 1 41 ILE CG2 C 16.603 1.050 6.941 1.00 . A A . 41 ILE CG2 1 1 17 62368 1 1 41 ILE H H 18.118 2.874 3.847 1.00 . A A . 41 ILE H 1 1 17 62369 1 1 41 ILE HA H 15.531 2.198 4.337 1.00 . A A . 41 ILE HA 1 1 17 62370 1 1 41 ILE HB H 17.985 1.372 5.437 1.00 . A A . 41 ILE HB 1 1 17 62371 1 1 41 ILE HD11 H 18.452 -0.988 4.782 1.00 . A A . 41 ILE HD11 1 1 17 62372 1 1 41 ILE HD12 H 17.208 -1.976 4.407 1.00 . A A . 41 ILE HD12 1 1 17 62373 1 1 41 ILE HD13 H 17.396 -1.445 5.939 1.00 . A A . 41 ILE HD13 1 1 17 62374 1 1 41 ILE HG12 H 15.680 -0.236 4.851 1.00 . A A . 41 ILE HG12 1 1 17 62375 1 1 41 ILE HG13 H 16.737 0.221 3.693 1.00 . A A . 41 ILE HG13 1 1 17 62376 1 1 41 ILE HG21 H 17.058 0.238 7.306 1.00 . A A . 41 ILE HG21 1 1 17 62377 1 1 41 ILE HG22 H 15.612 0.935 7.008 1.00 . A A . 41 ILE HG22 1 1 17 62378 1 1 41 ILE HG23 H 16.881 1.853 7.469 1.00 . A A . 41 ILE HG23 1 1 17 62379 1 1 41 ILE N N 17.204 3.235 4.030 1.00 . A A . 41 ILE N 1 1 17 62380 1 1 41 ILE O O 14.606 3.368 6.352 1.00 . A A . 41 ILE O 1 1 17 62381 1 1 42 LYS C C 15.913 6.329 7.281 1.00 . A A . 42 LYS C 1 1 17 62382 1 1 42 LYS CA C 16.361 4.962 7.788 1.00 . A A . 42 LYS CA 1 1 17 62383 1 1 42 LYS CB C 17.552 5.122 8.736 1.00 . A A . 42 LYS CB 1 1 17 62384 1 1 42 LYS CD C 19.313 3.991 10.125 1.00 . A A . 42 LYS CD 1 1 17 62385 1 1 42 LYS CE C 19.293 3.233 11.443 1.00 . A A . 42 LYS CE 1 1 17 62386 1 1 42 LYS CG C 18.010 3.817 9.363 1.00 . A A . 42 LYS CG 1 1 17 62387 1 1 42 LYS H H 17.667 4.032 6.382 1.00 . A A . 42 LYS H 1 1 17 62388 1 1 42 LYS HA H 15.601 4.543 8.285 1.00 . A A . 42 LYS HA 1 1 17 62389 1 1 42 LYS HB2 H 18.316 5.510 8.221 1.00 . A A . 42 LYS HB2 1 1 17 62390 1 1 42 LYS HB3 H 17.290 5.750 9.469 1.00 . A A . 42 LYS HB3 1 1 17 62391 1 1 42 LYS HD2 H 20.066 3.647 9.564 1.00 . A A . 42 LYS HD2 1 1 17 62392 1 1 42 LYS HD3 H 19.453 4.963 10.312 1.00 . A A . 42 LYS HD3 1 1 17 62393 1 1 42 LYS HE2 H 18.783 2.382 11.319 1.00 . A A . 42 LYS HE2 1 1 17 62394 1 1 42 LYS HE3 H 20.234 3.022 11.709 1.00 . A A . 42 LYS HE3 1 1 17 62395 1 1 42 LYS HG2 H 17.305 3.495 9.995 1.00 . A A . 42 LYS HG2 1 1 17 62396 1 1 42 LYS HG3 H 18.145 3.139 8.640 1.00 . A A . 42 LYS HG3 1 1 17 62397 1 1 42 LYS HZ1 H 19.158 4.877 12.665 1.00 . A A . 42 LYS HZ1 1 1 17 62398 1 1 42 LYS HZ2 H 18.657 3.496 13.377 1.00 . A A . 42 LYS HZ2 1 1 17 62399 1 1 42 LYS HZ3 H 17.707 4.237 12.275 1.00 . A A . 42 LYS HZ3 1 1 17 62400 1 1 42 LYS N N 16.713 4.086 6.677 1.00 . A A . 42 LYS N 1 1 17 62401 1 1 42 LYS NZ N 18.651 4.026 12.529 1.00 . A A . 42 LYS NZ 1 1 17 62402 1 1 42 LYS O O 15.588 7.216 8.070 1.00 . A A . 42 LYS O 1 1 17 62403 1 1 43 GLU C C 14.098 7.632 4.738 1.00 . A A . 43 GLU C 1 1 17 62404 1 1 43 GLU CA C 15.490 7.751 5.352 1.00 . A A . 43 GLU CA 1 1 17 62405 1 1 43 GLU CB C 16.497 8.175 4.281 1.00 . A A . 43 GLU CB 1 1 17 62406 1 1 43 GLU CD C 17.027 8.364 1.818 1.00 . A A . 43 GLU CD 1 1 17 62407 1 1 43 GLU CG C 16.013 7.934 2.861 1.00 . A A . 43 GLU CG 1 1 17 62408 1 1 43 GLU H H 16.173 5.731 5.374 1.00 . A A . 43 GLU H 1 1 17 62409 1 1 43 GLU HA H 15.463 8.448 6.069 1.00 . A A . 43 GLU HA 1 1 17 62410 1 1 43 GLU HB2 H 16.682 9.152 4.390 1.00 . A A . 43 GLU HB2 1 1 17 62411 1 1 43 GLU HB3 H 17.342 7.658 4.419 1.00 . A A . 43 GLU HB3 1 1 17 62412 1 1 43 GLU HG2 H 15.830 6.958 2.746 1.00 . A A . 43 GLU HG2 1 1 17 62413 1 1 43 GLU HG3 H 15.169 8.450 2.719 1.00 . A A . 43 GLU HG3 1 1 17 62414 1 1 43 GLU N N 15.898 6.491 5.962 1.00 . A A . 43 GLU N 1 1 17 62415 1 1 43 GLU O O 13.561 8.599 4.196 1.00 . A A . 43 GLU O 1 1 17 62416 1 1 43 GLU OE1 O 17.913 9.177 2.154 1.00 . A A . 43 GLU OE1 1 1 17 62417 1 1 43 GLU OE2 O 16.934 7.887 0.668 1.00 . A A . 43 GLU OE2 1 1 17 62418 1 1 44 LEU C C 11.545 4.978 4.942 1.00 . A A . 44 LEU C 1 1 17 62419 1 1 44 LEU CA C 12.189 6.192 4.280 1.00 . A A . 44 LEU CA 1 1 17 62420 1 1 44 LEU CB C 12.270 5.978 2.767 1.00 . A A . 44 LEU CB 1 1 17 62421 1 1 44 LEU CD1 C 11.455 4.370 1.026 1.00 . A A . 44 LEU CD1 1 1 17 62422 1 1 44 LEU CD2 C 13.706 4.047 2.066 1.00 . A A . 44 LEU CD2 1 1 17 62423 1 1 44 LEU CG C 12.279 4.524 2.294 1.00 . A A . 44 LEU CG 1 1 17 62424 1 1 44 LEU H H 14.007 5.693 5.280 1.00 . A A . 44 LEU H 1 1 17 62425 1 1 44 LEU HA H 11.622 6.994 4.468 1.00 . A A . 44 LEU HA 1 1 17 62426 1 1 44 LEU HB2 H 11.480 6.430 2.352 1.00 . A A . 44 LEU HB2 1 1 17 62427 1 1 44 LEU HB3 H 13.111 6.410 2.442 1.00 . A A . 44 LEU HB3 1 1 17 62428 1 1 44 LEU HD11 H 11.472 3.415 0.731 1.00 . A A . 44 LEU HD11 1 1 17 62429 1 1 44 LEU HD12 H 11.840 4.947 0.306 1.00 . A A . 44 LEU HD12 1 1 17 62430 1 1 44 LEU HD13 H 10.511 4.646 1.206 1.00 . A A . 44 LEU HD13 1 1 17 62431 1 1 44 LEU HD21 H 14.141 4.618 1.370 1.00 . A A . 44 LEU HD21 1 1 17 62432 1 1 44 LEU HD22 H 13.695 3.096 1.757 1.00 . A A . 44 LEU HD22 1 1 17 62433 1 1 44 LEU HD23 H 14.221 4.114 2.921 1.00 . A A . 44 LEU HD23 1 1 17 62434 1 1 44 LEU HG H 11.867 3.957 3.007 1.00 . A A . 44 LEU HG 1 1 17 62435 1 1 44 LEU N N 13.519 6.439 4.827 1.00 . A A . 44 LEU N 1 1 17 62436 1 1 44 LEU O O 12.204 4.230 5.664 1.00 . A A . 44 LEU O 1 1 17 62437 1 1 45 PHE C C 9.462 2.499 4.280 1.00 . A A . 45 PHE C 1 1 17 62438 1 1 45 PHE CA C 9.521 3.665 5.262 1.00 . A A . 45 PHE CA 1 1 17 62439 1 1 45 PHE CB C 8.103 4.096 5.645 1.00 . A A . 45 PHE CB 1 1 17 62440 1 1 45 PHE CD1 C 7.485 1.962 6.811 1.00 . A A . 45 PHE CD1 1 1 17 62441 1 1 45 PHE CD2 C 7.084 4.025 7.937 1.00 . A A . 45 PHE CD2 1 1 17 62442 1 1 45 PHE CE1 C 6.973 1.269 7.892 1.00 . A A . 45 PHE CE1 1 1 17 62443 1 1 45 PHE CE2 C 6.572 3.337 9.020 1.00 . A A . 45 PHE CE2 1 1 17 62444 1 1 45 PHE CG C 7.546 3.346 6.821 1.00 . A A . 45 PHE CG 1 1 17 62445 1 1 45 PHE CZ C 6.515 1.958 8.998 1.00 . A A . 45 PHE CZ 1 1 17 62446 1 1 45 PHE H H 9.774 5.433 4.094 1.00 . A A . 45 PHE H 1 1 17 62447 1 1 45 PHE HA H 10.005 3.364 6.084 1.00 . A A . 45 PHE HA 1 1 17 62448 1 1 45 PHE HB2 H 8.118 5.070 5.870 1.00 . A A . 45 PHE HB2 1 1 17 62449 1 1 45 PHE HB3 H 7.503 3.944 4.860 1.00 . A A . 45 PHE HB3 1 1 17 62450 1 1 45 PHE HD1 H 7.815 1.458 6.013 1.00 . A A . 45 PHE HD1 1 1 17 62451 1 1 45 PHE HD2 H 7.122 5.024 7.959 1.00 . A A . 45 PHE HD2 1 1 17 62452 1 1 45 PHE HE1 H 6.934 0.270 7.873 1.00 . A A . 45 PHE HE1 1 1 17 62453 1 1 45 PHE HE2 H 6.243 3.838 9.820 1.00 . A A . 45 PHE HE2 1 1 17 62454 1 1 45 PHE HZ H 6.143 1.459 9.781 1.00 . A A . 45 PHE HZ 1 1 17 62455 1 1 45 PHE N N 10.254 4.789 4.690 1.00 . A A . 45 PHE N 1 1 17 62456 1 1 45 PHE O O 8.967 2.639 3.161 1.00 . A A . 45 PHE O 1 1 17 62457 1 1 46 PHE C C 9.265 -1.002 4.557 1.00 . A A . 46 PHE C 1 1 17 62458 1 1 46 PHE CA C 9.978 0.156 3.865 1.00 . A A . 46 PHE CA 1 1 17 62459 1 1 46 PHE CB C 11.415 -0.244 3.525 1.00 . A A . 46 PHE CB 1 1 17 62460 1 1 46 PHE CD1 C 12.773 0.009 5.619 1.00 . A A . 46 PHE CD1 1 1 17 62461 1 1 46 PHE CD2 C 12.271 -2.193 4.853 1.00 . A A . 46 PHE CD2 1 1 17 62462 1 1 46 PHE CE1 C 13.467 -0.520 6.691 1.00 . A A . 46 PHE CE1 1 1 17 62463 1 1 46 PHE CE2 C 12.964 -2.727 5.924 1.00 . A A . 46 PHE CE2 1 1 17 62464 1 1 46 PHE CG C 12.168 -0.821 4.689 1.00 . A A . 46 PHE CG 1 1 17 62465 1 1 46 PHE CZ C 13.562 -1.889 6.844 1.00 . A A . 46 PHE CZ 1 1 17 62466 1 1 46 PHE H H 10.359 1.298 5.626 1.00 . A A . 46 PHE H 1 1 17 62467 1 1 46 PHE HA H 9.489 0.369 3.019 1.00 . A A . 46 PHE HA 1 1 17 62468 1 1 46 PHE HB2 H 11.389 -0.927 2.795 1.00 . A A . 46 PHE HB2 1 1 17 62469 1 1 46 PHE HB3 H 11.902 0.568 3.205 1.00 . A A . 46 PHE HB3 1 1 17 62470 1 1 46 PHE HD1 H 12.707 1.001 5.514 1.00 . A A . 46 PHE HD1 1 1 17 62471 1 1 46 PHE HD2 H 11.839 -2.804 4.189 1.00 . A A . 46 PHE HD2 1 1 17 62472 1 1 46 PHE HE1 H 13.900 0.089 7.356 1.00 . A A . 46 PHE HE1 1 1 17 62473 1 1 46 PHE HE2 H 13.032 -3.719 6.032 1.00 . A A . 46 PHE HE2 1 1 17 62474 1 1 46 PHE HZ H 14.063 -2.273 7.620 1.00 . A A . 46 PHE HZ 1 1 17 62475 1 1 46 PHE N N 9.971 1.348 4.706 1.00 . A A . 46 PHE N 1 1 17 62476 1 1 46 PHE O O 9.655 -1.449 5.636 1.00 . A A . 46 PHE O 1 1 17 62477 1 1 47 PRO C C 8.163 -3.935 4.420 1.00 . A A . 47 PRO C 1 1 17 62478 1 1 47 PRO CA C 7.404 -2.613 4.457 1.00 . A A . 47 PRO CA 1 1 17 62479 1 1 47 PRO CB C 6.191 -2.667 3.525 1.00 . A A . 47 PRO CB 1 1 17 62480 1 1 47 PRO CD C 7.673 -1.017 2.633 1.00 . A A . 47 PRO CD 1 1 17 62481 1 1 47 PRO CG C 6.668 -2.067 2.247 1.00 . A A . 47 PRO CG 1 1 17 62482 1 1 47 PRO HA H 7.168 -2.475 5.419 1.00 . A A . 47 PRO HA 1 1 17 62483 1 1 47 PRO HB2 H 5.898 -3.612 3.383 1.00 . A A . 47 PRO HB2 1 1 17 62484 1 1 47 PRO HB3 H 5.433 -2.136 3.902 1.00 . A A . 47 PRO HB3 1 1 17 62485 1 1 47 PRO HD2 H 8.403 -0.954 1.953 1.00 . A A . 47 PRO HD2 1 1 17 62486 1 1 47 PRO HD3 H 7.235 -0.124 2.737 1.00 . A A . 47 PRO HD3 1 1 17 62487 1 1 47 PRO HG2 H 7.097 -2.765 1.674 1.00 . A A . 47 PRO HG2 1 1 17 62488 1 1 47 PRO HG3 H 5.905 -1.652 1.752 1.00 . A A . 47 PRO HG3 1 1 17 62489 1 1 47 PRO N N 8.194 -1.501 3.922 1.00 . A A . 47 PRO N 1 1 17 62490 1 1 47 PRO O O 8.336 -4.592 5.446 1.00 . A A . 47 PRO O 1 1 17 62491 1 1 48 VAL C C 10.597 -5.347 2.197 1.00 . A A . 48 VAL C 1 1 17 62492 1 1 48 VAL CA C 9.358 -5.562 3.059 1.00 . A A . 48 VAL CA 1 1 17 62493 1 1 48 VAL CB C 8.483 -6.655 2.419 1.00 . A A . 48 VAL CB 1 1 17 62494 1 1 48 VAL CG1 C 7.564 -7.281 3.457 1.00 . A A . 48 VAL CG1 1 1 17 62495 1 1 48 VAL CG2 C 7.680 -6.084 1.260 1.00 . A A . 48 VAL CG2 1 1 17 62496 1 1 48 VAL H H 8.441 -3.741 2.433 1.00 . A A . 48 VAL H 1 1 17 62497 1 1 48 VAL HA H 9.638 -5.861 3.971 1.00 . A A . 48 VAL HA 1 1 17 62498 1 1 48 VAL HB H 9.082 -7.371 2.062 1.00 . A A . 48 VAL HB 1 1 17 62499 1 1 48 VAL HG11 H 7.004 -7.988 3.024 1.00 . A A . 48 VAL HG11 1 1 17 62500 1 1 48 VAL HG12 H 6.970 -6.576 3.845 1.00 . A A . 48 VAL HG12 1 1 17 62501 1 1 48 VAL HG13 H 8.113 -7.691 4.185 1.00 . A A . 48 VAL HG13 1 1 17 62502 1 1 48 VAL HG21 H 7.089 -5.349 1.593 1.00 . A A . 48 VAL HG21 1 1 17 62503 1 1 48 VAL HG22 H 7.118 -6.806 0.856 1.00 . A A . 48 VAL HG22 1 1 17 62504 1 1 48 VAL HG23 H 8.304 -5.721 0.568 1.00 . A A . 48 VAL HG23 1 1 17 62505 1 1 48 VAL N N 8.615 -4.319 3.230 1.00 . A A . 48 VAL N 1 1 17 62506 1 1 48 VAL O O 10.548 -4.646 1.185 1.00 . A A . 48 VAL O 1 1 17 62507 1 1 49 ILE C C 13.624 -7.192 1.684 1.00 . A A . 49 ILE C 1 1 17 62508 1 1 49 ILE CA C 12.958 -5.833 1.866 1.00 . A A . 49 ILE CA 1 1 17 62509 1 1 49 ILE CB C 13.939 -4.883 2.577 1.00 . A A . 49 ILE CB 1 1 17 62510 1 1 49 ILE CD1 C 14.639 -2.444 2.774 1.00 . A A . 49 ILE CD1 1 1 17 62511 1 1 49 ILE CG1 C 13.677 -3.435 2.158 1.00 . A A . 49 ILE CG1 1 1 17 62512 1 1 49 ILE CG2 C 15.376 -5.278 2.269 1.00 . A A . 49 ILE CG2 1 1 17 62513 1 1 49 ILE H H 11.681 -6.513 3.432 1.00 . A A . 49 ILE H 1 1 17 62514 1 1 49 ILE HA H 12.730 -5.453 0.969 1.00 . A A . 49 ILE HA 1 1 17 62515 1 1 49 ILE HB H 13.796 -4.956 3.564 1.00 . A A . 49 ILE HB 1 1 17 62516 1 1 49 ILE HD11 H 14.567 -2.484 3.771 1.00 . A A . 49 ILE HD11 1 1 17 62517 1 1 49 ILE HD12 H 14.414 -1.521 2.461 1.00 . A A . 49 ILE HD12 1 1 17 62518 1 1 49 ILE HD13 H 15.573 -2.670 2.498 1.00 . A A . 49 ILE HD13 1 1 17 62519 1 1 49 ILE HG12 H 13.755 -3.375 1.163 1.00 . A A . 49 ILE HG12 1 1 17 62520 1 1 49 ILE HG13 H 12.748 -3.189 2.436 1.00 . A A . 49 ILE HG13 1 1 17 62521 1 1 49 ILE HG21 H 16.001 -4.653 2.737 1.00 . A A . 49 ILE HG21 1 1 17 62522 1 1 49 ILE HG22 H 15.532 -5.228 1.282 1.00 . A A . 49 ILE HG22 1 1 17 62523 1 1 49 ILE HG23 H 15.540 -6.212 2.585 1.00 . A A . 49 ILE HG23 1 1 17 62524 1 1 49 ILE N N 11.706 -5.956 2.602 1.00 . A A . 49 ILE N 1 1 17 62525 1 1 49 ILE O O 13.531 -8.062 2.549 1.00 . A A . 49 ILE O 1 1 17 62526 1 1 50 VAL C C 16.496 -8.422 0.212 1.00 . A A . 50 VAL C 1 1 17 62527 1 1 50 VAL CA C 14.985 -8.620 0.257 1.00 . A A . 50 VAL CA 1 1 17 62528 1 1 50 VAL CB C 14.516 -9.214 -1.085 1.00 . A A . 50 VAL CB 1 1 17 62529 1 1 50 VAL CG1 C 15.089 -10.609 -1.280 1.00 . A A . 50 VAL CG1 1 1 17 62530 1 1 50 VAL CG2 C 12.996 -9.239 -1.154 1.00 . A A . 50 VAL CG2 1 1 17 62531 1 1 50 VAL H H 14.337 -6.623 -0.114 1.00 . A A . 50 VAL H 1 1 17 62532 1 1 50 VAL HA H 14.757 -9.257 0.994 1.00 . A A . 50 VAL HA 1 1 17 62533 1 1 50 VAL HB H 14.853 -8.632 -1.825 1.00 . A A . 50 VAL HB 1 1 17 62534 1 1 50 VAL HG11 H 14.775 -10.979 -2.154 1.00 . A A . 50 VAL HG11 1 1 17 62535 1 1 50 VAL HG12 H 14.781 -11.203 -0.537 1.00 . A A . 50 VAL HG12 1 1 17 62536 1 1 50 VAL HG13 H 16.088 -10.563 -1.277 1.00 . A A . 50 VAL HG13 1 1 17 62537 1 1 50 VAL HG21 H 12.637 -9.800 -0.408 1.00 . A A . 50 VAL HG21 1 1 17 62538 1 1 50 VAL HG22 H 12.708 -9.627 -2.030 1.00 . A A . 50 VAL HG22 1 1 17 62539 1 1 50 VAL HG23 H 12.643 -8.307 -1.070 1.00 . A A . 50 VAL HG23 1 1 17 62540 1 1 50 VAL N N 14.299 -7.368 0.552 1.00 . A A . 50 VAL N 1 1 17 62541 1 1 50 VAL O O 17.003 -7.600 -0.553 1.00 . A A . 50 VAL O 1 1 17 62542 1 1 51 LEU C C 19.300 -10.477 1.067 1.00 . A A . 51 LEU C 1 1 17 62543 1 1 51 LEU CA C 18.666 -9.089 1.089 1.00 . A A . 51 LEU CA 1 1 17 62544 1 1 51 LEU CB C 19.103 -8.337 2.347 1.00 . A A . 51 LEU CB 1 1 17 62545 1 1 51 LEU CD1 C 20.895 -7.096 3.585 1.00 . A A . 51 LEU CD1 1 1 17 62546 1 1 51 LEU CD2 C 21.426 -8.217 1.413 1.00 . A A . 51 LEU CD2 1 1 17 62547 1 1 51 LEU CG C 20.362 -7.480 2.214 1.00 . A A . 51 LEU CG 1 1 17 62548 1 1 51 LEU H H 16.740 -9.829 1.633 1.00 . A A . 51 LEU H 1 1 17 62549 1 1 51 LEU HA H 18.976 -8.586 0.282 1.00 . A A . 51 LEU HA 1 1 17 62550 1 1 51 LEU HB2 H 18.352 -7.736 2.620 1.00 . A A . 51 LEU HB2 1 1 17 62551 1 1 51 LEU HB3 H 19.268 -9.013 3.065 1.00 . A A . 51 LEU HB3 1 1 17 62552 1 1 51 LEU HD11 H 21.717 -6.537 3.479 1.00 . A A . 51 LEU HD11 1 1 17 62553 1 1 51 LEU HD12 H 21.120 -7.924 4.100 1.00 . A A . 51 LEU HD12 1 1 17 62554 1 1 51 LEU HD13 H 20.199 -6.575 4.080 1.00 . A A . 51 LEU HD13 1 1 17 62555 1 1 51 LEU HD21 H 21.662 -9.071 1.877 1.00 . A A . 51 LEU HD21 1 1 17 62556 1 1 51 LEU HD22 H 22.242 -7.644 1.335 1.00 . A A . 51 LEU HD22 1 1 17 62557 1 1 51 LEU HD23 H 21.074 -8.421 0.499 1.00 . A A . 51 LEU HD23 1 1 17 62558 1 1 51 LEU HG H 20.123 -6.642 1.724 1.00 . A A . 51 LEU HG 1 1 17 62559 1 1 51 LEU N N 17.211 -9.180 1.035 1.00 . A A . 51 LEU N 1 1 17 62560 1 1 51 LEU O O 19.142 -11.257 2.006 1.00 . A A . 51 LEU O 1 1 17 62561 1 1 52 ASP C C 21.888 -12.166 0.774 1.00 . A A . 52 ASP C 1 1 17 62562 1 1 52 ASP CA C 20.679 -12.068 -0.152 1.00 . A A . 52 ASP CA 1 1 17 62563 1 1 52 ASP CB C 21.113 -12.285 -1.603 1.00 . A A . 52 ASP CB 1 1 17 62564 1 1 52 ASP CG C 22.182 -11.302 -2.040 1.00 . A A . 52 ASP CG 1 1 17 62565 1 1 52 ASP H H 20.108 -10.099 -0.739 1.00 . A A . 52 ASP H 1 1 17 62566 1 1 52 ASP HA H 20.026 -12.781 0.103 1.00 . A A . 52 ASP HA 1 1 17 62567 1 1 52 ASP HB2 H 21.474 -13.213 -1.695 1.00 . A A . 52 ASP HB2 1 1 17 62568 1 1 52 ASP HB3 H 20.315 -12.177 -2.196 1.00 . A A . 52 ASP HB3 1 1 17 62569 1 1 52 ASP N N 20.018 -10.776 -0.009 1.00 . A A . 52 ASP N 1 1 17 62570 1 1 52 ASP O O 22.314 -11.172 1.363 1.00 . A A . 52 ASP O 1 1 17 62571 1 1 52 ASP OD1 O 22.320 -10.246 -1.388 1.00 . A A . 52 ASP OD1 1 1 17 62572 1 1 52 ASP OD2 O 22.880 -11.590 -3.035 1.00 . A A . 52 ASP OD2 1 1 17 62573 1 1 53 VAL C C 24.886 -13.194 1.046 1.00 . A A . 53 VAL C 1 1 17 62574 1 1 53 VAL CA C 23.596 -13.598 1.751 1.00 . A A . 53 VAL CA 1 1 17 62575 1 1 53 VAL CB C 23.698 -15.075 2.177 1.00 . A A . 53 VAL CB 1 1 17 62576 1 1 53 VAL CG1 C 25.037 -15.348 2.844 1.00 . A A . 53 VAL CG1 1 1 17 62577 1 1 53 VAL CG2 C 22.548 -15.442 3.103 1.00 . A A . 53 VAL CG2 1 1 17 62578 1 1 53 VAL H H 22.044 -14.139 0.392 1.00 . A A . 53 VAL H 1 1 17 62579 1 1 53 VAL HA H 23.473 -13.031 2.565 1.00 . A A . 53 VAL HA 1 1 17 62580 1 1 53 VAL HB H 23.636 -15.646 1.359 1.00 . A A . 53 VAL HB 1 1 17 62581 1 1 53 VAL HG11 H 25.086 -16.310 3.114 1.00 . A A . 53 VAL HG11 1 1 17 62582 1 1 53 VAL HG12 H 25.130 -14.770 3.655 1.00 . A A . 53 VAL HG12 1 1 17 62583 1 1 53 VAL HG13 H 25.777 -15.144 2.203 1.00 . A A . 53 VAL HG13 1 1 17 62584 1 1 53 VAL HG21 H 22.580 -14.865 3.919 1.00 . A A . 53 VAL HG21 1 1 17 62585 1 1 53 VAL HG22 H 22.628 -16.402 3.370 1.00 . A A . 53 VAL HG22 1 1 17 62586 1 1 53 VAL HG23 H 21.679 -15.300 2.629 1.00 . A A . 53 VAL HG23 1 1 17 62587 1 1 53 VAL N N 22.436 -13.370 0.897 1.00 . A A . 53 VAL N 1 1 17 62588 1 1 53 VAL O O 25.728 -12.503 1.619 1.00 . A A . 53 VAL O 1 1 17 62589 1 1 54 TRP C C 26.355 -11.806 -1.184 1.00 . A A . 54 TRP C 1 1 17 62590 1 1 54 TRP CA C 26.221 -13.311 -0.985 1.00 . A A . 54 TRP CA 1 1 17 62591 1 1 54 TRP CB C 26.164 -14.015 -2.342 1.00 . A A . 54 TRP CB 1 1 17 62592 1 1 54 TRP CD1 C 28.514 -13.156 -2.894 1.00 . A A . 54 TRP CD1 1 1 17 62593 1 1 54 TRP CD2 C 27.903 -14.975 -4.050 1.00 . A A . 54 TRP CD2 1 1 17 62594 1 1 54 TRP CE2 C 29.205 -14.607 -4.444 1.00 . A A . 54 TRP CE2 1 1 17 62595 1 1 54 TRP CE3 C 27.310 -16.093 -4.642 1.00 . A A . 54 TRP CE3 1 1 17 62596 1 1 54 TRP CG C 27.480 -14.033 -3.057 1.00 . A A . 54 TRP CG 1 1 17 62597 1 1 54 TRP CH2 C 29.315 -16.409 -5.967 1.00 . A A . 54 TRP CH2 1 1 17 62598 1 1 54 TRP CZ2 C 29.920 -15.319 -5.404 1.00 . A A . 54 TRP CZ2 1 1 17 62599 1 1 54 TRP CZ3 C 28.021 -16.797 -5.595 1.00 . A A . 54 TRP CZ3 1 1 17 62600 1 1 54 TRP H H 24.312 -14.188 -0.610 1.00 . A A . 54 TRP H 1 1 17 62601 1 1 54 TRP HA H 27.022 -13.636 -0.482 1.00 . A A . 54 TRP HA 1 1 17 62602 1 1 54 TRP HB2 H 25.869 -14.959 -2.197 1.00 . A A . 54 TRP HB2 1 1 17 62603 1 1 54 TRP HB3 H 25.497 -13.541 -2.917 1.00 . A A . 54 TRP HB3 1 1 17 62604 1 1 54 TRP HD1 H 28.514 -12.381 -2.262 1.00 . A A . 54 TRP HD1 1 1 17 62605 1 1 54 TRP HE1 H 30.425 -13.008 -3.794 1.00 . A A . 54 TRP HE1 1 1 17 62606 1 1 54 TRP HE3 H 26.388 -16.378 -4.381 1.00 . A A . 54 TRP HE3 1 1 17 62607 1 1 54 TRP HH2 H 29.806 -16.940 -6.658 1.00 . A A . 54 TRP HH2 1 1 17 62608 1 1 54 TRP HZ2 H 30.843 -15.043 -5.672 1.00 . A A . 54 TRP HZ2 1 1 17 62609 1 1 54 TRP HZ3 H 27.605 -17.597 -6.027 1.00 . A A . 54 TRP HZ3 1 1 17 62610 1 1 54 TRP N N 25.033 -13.629 -0.200 1.00 . A A . 54 TRP N 1 1 17 62611 1 1 54 TRP NE1 N 29.554 -13.495 -3.725 1.00 . A A . 54 TRP NE1 1 1 17 62612 1 1 54 TRP O O 26.016 -11.278 -2.243 1.00 . A A . 54 TRP O 1 1 17 62613 1 1 55 MET C C 28.509 -9.305 -0.115 1.00 . A A . 55 MET C 1 1 17 62614 1 1 55 MET CA C 27.033 -9.674 -0.225 1.00 . A A . 55 MET CA 1 1 17 62615 1 1 55 MET CB C 26.239 -8.989 0.889 1.00 . A A . 55 MET CB 1 1 17 62616 1 1 55 MET CE C 24.613 -8.088 -2.107 1.00 . A A . 55 MET CE 1 1 17 62617 1 1 55 MET CG C 24.765 -8.812 0.564 1.00 . A A . 55 MET CG 1 1 17 62618 1 1 55 MET H H 27.110 -11.607 0.675 1.00 . A A . 55 MET H 1 1 17 62619 1 1 55 MET HA H 26.692 -9.358 -1.110 1.00 . A A . 55 MET HA 1 1 17 62620 1 1 55 MET HB2 H 26.316 -9.543 1.718 1.00 . A A . 55 MET HB2 1 1 17 62621 1 1 55 MET HB3 H 26.637 -8.086 1.052 1.00 . A A . 55 MET HB3 1 1 17 62622 1 1 55 MET HE1 H 25.532 -8.466 -2.216 1.00 . A A . 55 MET HE1 1 1 17 62623 1 1 55 MET HE2 H 24.460 -7.382 -2.798 1.00 . A A . 55 MET HE2 1 1 17 62624 1 1 55 MET HE3 H 23.938 -8.817 -2.220 1.00 . A A . 55 MET HE3 1 1 17 62625 1 1 55 MET HG2 H 24.443 -9.628 0.084 1.00 . A A . 55 MET HG2 1 1 17 62626 1 1 55 MET HG3 H 24.259 -8.707 1.420 1.00 . A A . 55 MET HG3 1 1 17 62627 1 1 55 MET N N 26.853 -11.120 -0.160 1.00 . A A . 55 MET N 1 1 17 62628 1 1 55 MET O O 29.289 -9.966 0.570 1.00 . A A . 55 MET O 1 1 17 62629 1 1 55 MET SD S 24.451 -7.371 -0.473 1.00 . A A . 55 MET SD 1 1 17 62630 1 1 56 PRO C C 30.691 -7.151 0.544 1.00 . A A . 56 PRO C 1 1 17 62631 1 1 56 PRO CA C 30.287 -7.744 -0.802 1.00 . A A . 56 PRO CA 1 1 17 62632 1 1 56 PRO CB C 30.291 -6.662 -1.884 1.00 . A A . 56 PRO CB 1 1 17 62633 1 1 56 PRO CD C 28.026 -7.389 -1.645 1.00 . A A . 56 PRO CD 1 1 17 62634 1 1 56 PRO CG C 28.879 -6.190 -1.953 1.00 . A A . 56 PRO CG 1 1 17 62635 1 1 56 PRO HA H 30.939 -8.483 -0.968 1.00 . A A . 56 PRO HA 1 1 17 62636 1 1 56 PRO HB2 H 30.901 -5.912 -1.630 1.00 . A A . 56 PRO HB2 1 1 17 62637 1 1 56 PRO HB3 H 30.578 -7.043 -2.763 1.00 . A A . 56 PRO HB3 1 1 17 62638 1 1 56 PRO HD2 H 27.201 -7.123 -1.146 1.00 . A A . 56 PRO HD2 1 1 17 62639 1 1 56 PRO HD3 H 27.768 -7.870 -2.483 1.00 . A A . 56 PRO HD3 1 1 17 62640 1 1 56 PRO HG2 H 28.721 -5.469 -1.279 1.00 . A A . 56 PRO HG2 1 1 17 62641 1 1 56 PRO HG3 H 28.673 -5.843 -2.868 1.00 . A A . 56 PRO HG3 1 1 17 62642 1 1 56 PRO N N 28.903 -8.225 -0.806 1.00 . A A . 56 PRO N 1 1 17 62643 1 1 56 PRO O O 31.727 -7.508 1.105 1.00 . A A . 56 PRO O 1 1 17 62644 1 1 57 ASP C C 30.126 -6.628 3.472 1.00 . A A . 57 ASP C 1 1 17 62645 1 1 57 ASP CA C 30.136 -5.605 2.340 1.00 . A A . 57 ASP CA 1 1 17 62646 1 1 57 ASP CB C 29.103 -4.511 2.615 1.00 . A A . 57 ASP CB 1 1 17 62647 1 1 57 ASP CG C 29.744 -3.196 3.011 1.00 . A A . 57 ASP CG 1 1 17 62648 1 1 57 ASP H H 29.039 -5.998 0.553 1.00 . A A . 57 ASP H 1 1 17 62649 1 1 57 ASP HA H 31.045 -5.191 2.295 1.00 . A A . 57 ASP HA 1 1 17 62650 1 1 57 ASP HB2 H 28.560 -4.367 1.788 1.00 . A A . 57 ASP HB2 1 1 17 62651 1 1 57 ASP HB3 H 28.506 -4.813 3.358 1.00 . A A . 57 ASP HB3 1 1 17 62652 1 1 57 ASP N N 29.866 -6.246 1.058 1.00 . A A . 57 ASP N 1 1 17 62653 1 1 57 ASP O O 31.073 -6.715 4.252 1.00 . A A . 57 ASP O 1 1 17 62654 1 1 57 ASP OD1 O 30.565 -2.676 2.227 1.00 . A A . 57 ASP OD1 1 1 17 62655 1 1 57 ASP OD2 O 29.426 -2.686 4.106 1.00 . A A . 57 ASP OD2 1 1 17 62656 1 1 58 GLY C C 27.684 -9.252 4.450 1.00 . A A . 58 GLY C 1 1 17 62657 1 1 58 GLY CA C 28.933 -8.405 4.596 1.00 . A A . 58 GLY CA 1 1 17 62658 1 1 58 GLY H H 28.305 -7.287 2.894 1.00 . A A . 58 GLY H 1 1 17 62659 1 1 58 GLY HA2 H 29.733 -9.003 4.553 1.00 . A A . 58 GLY HA2 1 1 17 62660 1 1 58 GLY HA3 H 28.907 -7.946 5.484 1.00 . A A . 58 GLY HA3 1 1 17 62661 1 1 58 GLY N N 29.046 -7.400 3.555 1.00 . A A . 58 GLY N 1 1 17 62662 1 1 58 GLY O O 26.705 -8.826 3.835 1.00 . A A . 58 GLY O 1 1 17 62663 1 1 59 ASP C C 25.276 -10.628 5.241 1.00 . A A . 59 ASP C 1 1 17 62664 1 1 59 ASP CA C 26.579 -11.363 4.943 1.00 . A A . 59 ASP CA 1 1 17 62665 1 1 59 ASP CB C 26.762 -12.521 5.925 1.00 . A A . 59 ASP CB 1 1 17 62666 1 1 59 ASP CG C 28.062 -13.269 5.703 1.00 . A A . 59 ASP CG 1 1 17 62667 1 1 59 ASP H H 28.542 -10.743 5.499 1.00 . A A . 59 ASP H 1 1 17 62668 1 1 59 ASP HA H 26.531 -11.728 4.013 1.00 . A A . 59 ASP HA 1 1 17 62669 1 1 59 ASP HB2 H 26.757 -12.156 6.856 1.00 . A A . 59 ASP HB2 1 1 17 62670 1 1 59 ASP HB3 H 26.001 -13.160 5.813 1.00 . A A . 59 ASP HB3 1 1 17 62671 1 1 59 ASP N N 27.717 -10.454 5.014 1.00 . A A . 59 ASP N 1 1 17 62672 1 1 59 ASP O O 25.281 -9.555 5.843 1.00 . A A . 59 ASP O 1 1 17 62673 1 1 59 ASP OD1 O 29.113 -12.785 6.171 1.00 . A A . 59 ASP OD1 1 1 17 62674 1 1 59 ASP OD2 O 28.027 -14.340 5.061 1.00 . A A . 59 ASP OD2 1 1 17 62675 1 1 60 GLY C C 22.238 -11.041 6.350 1.00 . A A . 60 GLY C 1 1 17 62676 1 1 60 GLY CA C 22.866 -10.598 5.044 1.00 . A A . 60 GLY CA 1 1 17 62677 1 1 60 GLY H H 24.215 -12.086 4.329 1.00 . A A . 60 GLY H 1 1 17 62678 1 1 60 GLY HA2 H 22.982 -9.605 5.064 1.00 . A A . 60 GLY HA2 1 1 17 62679 1 1 60 GLY HA3 H 22.255 -10.848 4.293 1.00 . A A . 60 GLY HA3 1 1 17 62680 1 1 60 GLY N N 24.161 -11.213 4.814 1.00 . A A . 60 GLY N 1 1 17 62681 1 1 60 GLY O O 21.583 -10.252 7.031 1.00 . A A . 60 GLY O 1 1 17 62682 1 1 61 VAL C C 22.217 -11.966 9.128 1.00 . A A . 61 VAL C 1 1 17 62683 1 1 61 VAL CA C 21.883 -12.854 7.935 1.00 . A A . 61 VAL CA 1 1 17 62684 1 1 61 VAL CB C 22.411 -14.276 8.204 1.00 . A A . 61 VAL CB 1 1 17 62685 1 1 61 VAL CG1 C 23.875 -14.234 8.614 1.00 . A A . 61 VAL CG1 1 1 17 62686 1 1 61 VAL CG2 C 21.570 -14.963 9.270 1.00 . A A . 61 VAL CG2 1 1 17 62687 1 1 61 VAL H H 22.977 -12.899 6.105 1.00 . A A . 61 VAL H 1 1 17 62688 1 1 61 VAL HA H 20.891 -12.890 7.818 1.00 . A A . 61 VAL HA 1 1 17 62689 1 1 61 VAL HB H 22.340 -14.806 7.359 1.00 . A A . 61 VAL HB 1 1 17 62690 1 1 61 VAL HG11 H 24.201 -15.164 8.784 1.00 . A A . 61 VAL HG11 1 1 17 62691 1 1 61 VAL HG12 H 23.973 -13.689 9.447 1.00 . A A . 61 VAL HG12 1 1 17 62692 1 1 61 VAL HG13 H 24.415 -13.821 7.881 1.00 . A A . 61 VAL HG13 1 1 17 62693 1 1 61 VAL HG21 H 21.611 -14.435 10.119 1.00 . A A . 61 VAL HG21 1 1 17 62694 1 1 61 VAL HG22 H 21.925 -15.884 9.433 1.00 . A A . 61 VAL HG22 1 1 17 62695 1 1 61 VAL HG23 H 20.621 -15.022 8.960 1.00 . A A . 61 VAL HG23 1 1 17 62696 1 1 61 VAL N N 22.436 -12.307 6.701 1.00 . A A . 61 VAL N 1 1 17 62697 1 1 61 VAL O O 21.372 -11.721 9.988 1.00 . A A . 61 VAL O 1 1 17 62698 1 1 62 ASN C C 23.380 -9.200 10.076 1.00 . A A . 62 ASN C 1 1 17 62699 1 1 62 ASN CA C 23.901 -10.622 10.260 1.00 . A A . 62 ASN CA 1 1 17 62700 1 1 62 ASN CB C 25.430 -10.612 10.337 1.00 . A A . 62 ASN CB 1 1 17 62701 1 1 62 ASN CG C 25.953 -9.571 11.308 1.00 . A A . 62 ASN CG 1 1 17 62702 1 1 62 ASN H H 24.096 -11.720 8.442 1.00 . A A . 62 ASN H 1 1 17 62703 1 1 62 ASN HA H 23.533 -10.986 11.116 1.00 . A A . 62 ASN HA 1 1 17 62704 1 1 62 ASN HB2 H 25.742 -11.514 10.634 1.00 . A A . 62 ASN HB2 1 1 17 62705 1 1 62 ASN HB3 H 25.796 -10.415 9.427 1.00 . A A . 62 ASN HB3 1 1 17 62706 1 1 62 ASN HD21 H 26.381 -8.310 9.786 1.00 . A A . 62 ASN HD21 1 1 17 62707 1 1 62 ASN HD22 H 26.758 -7.716 11.369 1.00 . A A . 62 ASN HD22 1 1 17 62708 1 1 62 ASN N N 23.455 -11.485 9.172 1.00 . A A . 62 ASN N 1 1 17 62709 1 1 62 ASN ND2 N 26.401 -8.439 10.777 1.00 . A A . 62 ASN ND2 1 1 17 62710 1 1 62 ASN O O 23.206 -8.461 11.045 1.00 . A A . 62 ASN O 1 1 17 62711 1 1 62 ASN OD1 O 25.953 -9.783 12.521 1.00 . A A . 62 ASN OD1 1 1 17 62712 1 1 63 PHE C C 21.288 -7.242 9.192 1.00 . A A . 63 PHE C 1 1 17 62713 1 1 63 PHE CA C 22.632 -7.490 8.514 1.00 . A A . 63 PHE CA 1 1 17 62714 1 1 63 PHE CB C 22.492 -7.317 7.000 1.00 . A A . 63 PHE CB 1 1 17 62715 1 1 63 PHE CD1 C 22.886 -4.907 6.421 1.00 . A A . 63 PHE CD1 1 1 17 62716 1 1 63 PHE CD2 C 20.647 -5.727 6.392 1.00 . A A . 63 PHE CD2 1 1 17 62717 1 1 63 PHE CE1 C 22.436 -3.655 6.049 1.00 . A A . 63 PHE CE1 1 1 17 62718 1 1 63 PHE CE2 C 20.191 -4.477 6.020 1.00 . A A . 63 PHE CE2 1 1 17 62719 1 1 63 PHE CG C 21.999 -5.957 6.596 1.00 . A A . 63 PHE CG 1 1 17 62720 1 1 63 PHE CZ C 21.086 -3.439 5.849 1.00 . A A . 63 PHE CZ 1 1 17 62721 1 1 63 PHE H H 23.294 -9.471 8.081 1.00 . A A . 63 PHE H 1 1 17 62722 1 1 63 PHE HA H 23.290 -6.822 8.860 1.00 . A A . 63 PHE HA 1 1 17 62723 1 1 63 PHE HB2 H 23.387 -7.467 6.580 1.00 . A A . 63 PHE HB2 1 1 17 62724 1 1 63 PHE HB3 H 21.846 -8.001 6.662 1.00 . A A . 63 PHE HB3 1 1 17 62725 1 1 63 PHE HD1 H 23.864 -5.057 6.566 1.00 . A A . 63 PHE HD1 1 1 17 62726 1 1 63 PHE HD2 H 19.994 -6.475 6.516 1.00 . A A . 63 PHE HD2 1 1 17 62727 1 1 63 PHE HE1 H 23.087 -2.906 5.925 1.00 . A A . 63 PHE HE1 1 1 17 62728 1 1 63 PHE HE2 H 19.214 -4.324 5.875 1.00 . A A . 63 PHE HE2 1 1 17 62729 1 1 63 PHE HZ H 20.758 -2.533 5.581 1.00 . A A . 63 PHE HZ 1 1 17 62730 1 1 63 PHE N N 23.133 -8.824 8.826 1.00 . A A . 63 PHE N 1 1 17 62731 1 1 63 PHE O O 20.968 -6.112 9.563 1.00 . A A . 63 PHE O 1 1 17 62732 1 1 64 ILE C C 19.288 -7.462 11.315 1.00 . A A . 64 ILE C 1 1 17 62733 1 1 64 ILE CA C 19.198 -8.202 9.985 1.00 . A A . 64 ILE CA 1 1 17 62734 1 1 64 ILE CB C 18.578 -9.592 10.224 1.00 . A A . 64 ILE CB 1 1 17 62735 1 1 64 ILE CD1 C 17.911 -11.589 8.795 1.00 . A A . 64 ILE CD1 1 1 17 62736 1 1 64 ILE CG1 C 17.875 -10.086 8.959 1.00 . A A . 64 ILE CG1 1 1 17 62737 1 1 64 ILE CG2 C 17.605 -9.543 11.393 1.00 . A A . 64 ILE CG2 1 1 17 62738 1 1 64 ILE H H 20.823 -9.197 9.028 1.00 . A A . 64 ILE H 1 1 17 62739 1 1 64 ILE HA H 18.612 -7.687 9.359 1.00 . A A . 64 ILE HA 1 1 17 62740 1 1 64 ILE HB H 19.310 -10.235 10.449 1.00 . A A . 64 ILE HB 1 1 17 62741 1 1 64 ILE HD11 H 18.861 -11.897 8.748 1.00 . A A . 64 ILE HD11 1 1 17 62742 1 1 64 ILE HD12 H 17.436 -11.844 7.953 1.00 . A A . 64 ILE HD12 1 1 17 62743 1 1 64 ILE HD13 H 17.459 -12.021 9.576 1.00 . A A . 64 ILE HD13 1 1 17 62744 1 1 64 ILE HG12 H 16.919 -9.795 8.994 1.00 . A A . 64 ILE HG12 1 1 17 62745 1 1 64 ILE HG13 H 18.322 -9.671 8.166 1.00 . A A . 64 ILE HG13 1 1 17 62746 1 1 64 ILE HG21 H 17.210 -10.450 11.537 1.00 . A A . 64 ILE HG21 1 1 17 62747 1 1 64 ILE HG22 H 16.874 -8.890 11.192 1.00 . A A . 64 ILE HG22 1 1 17 62748 1 1 64 ILE HG23 H 18.090 -9.256 12.219 1.00 . A A . 64 ILE HG23 1 1 17 62749 1 1 64 ILE N N 20.506 -8.305 9.351 1.00 . A A . 64 ILE N 1 1 17 62750 1 1 64 ILE O O 18.471 -6.589 11.608 1.00 . A A . 64 ILE O 1 1 17 62751 1 1 65 ASP C C 20.241 -5.679 13.330 1.00 . A A . 65 ASP C 1 1 17 62752 1 1 65 ASP CA C 20.486 -7.182 13.414 1.00 . A A . 65 ASP CA 1 1 17 62753 1 1 65 ASP CB C 21.902 -7.453 13.925 1.00 . A A . 65 ASP CB 1 1 17 62754 1 1 65 ASP CG C 22.088 -7.026 15.368 1.00 . A A . 65 ASP CG 1 1 17 62755 1 1 65 ASP H H 20.918 -8.533 11.821 1.00 . A A . 65 ASP H 1 1 17 62756 1 1 65 ASP HA H 19.827 -7.574 14.055 1.00 . A A . 65 ASP HA 1 1 17 62757 1 1 65 ASP HB2 H 22.087 -8.433 13.854 1.00 . A A . 65 ASP HB2 1 1 17 62758 1 1 65 ASP HB3 H 22.551 -6.949 13.355 1.00 . A A . 65 ASP HB3 1 1 17 62759 1 1 65 ASP N N 20.287 -7.815 12.116 1.00 . A A . 65 ASP N 1 1 17 62760 1 1 65 ASP O O 19.623 -5.089 14.216 1.00 . A A . 65 ASP O 1 1 17 62761 1 1 65 ASP OD1 O 21.438 -7.623 16.252 1.00 . A A . 65 ASP OD1 1 1 17 62762 1 1 65 ASP OD2 O 22.885 -6.096 15.614 1.00 . A A . 65 ASP OD2 1 1 17 62763 1 1 66 PHE C C 19.105 -3.280 11.793 1.00 . A A . 66 PHE C 1 1 17 62764 1 1 66 PHE CA C 20.566 -3.629 12.058 1.00 . A A . 66 PHE CA 1 1 17 62765 1 1 66 PHE CB C 21.436 -3.152 10.892 1.00 . A A . 66 PHE CB 1 1 17 62766 1 1 66 PHE CD1 C 20.822 -0.751 10.501 1.00 . A A . 66 PHE CD1 1 1 17 62767 1 1 66 PHE CD2 C 20.170 -2.367 8.873 1.00 . A A . 66 PHE CD2 1 1 17 62768 1 1 66 PHE CE1 C 20.235 0.249 9.749 1.00 . A A . 66 PHE CE1 1 1 17 62769 1 1 66 PHE CE2 C 19.582 -1.371 8.116 1.00 . A A . 66 PHE CE2 1 1 17 62770 1 1 66 PHE CG C 20.796 -2.068 10.073 1.00 . A A . 66 PHE CG 1 1 17 62771 1 1 66 PHE CZ C 19.613 -0.062 8.556 1.00 . A A . 66 PHE CZ 1 1 17 62772 1 1 66 PHE H H 21.223 -5.599 11.571 1.00 . A A . 66 PHE H 1 1 17 62773 1 1 66 PHE HA H 20.856 -3.164 12.894 1.00 . A A . 66 PHE HA 1 1 17 62774 1 1 66 PHE HB2 H 22.297 -2.803 11.262 1.00 . A A . 66 PHE HB2 1 1 17 62775 1 1 66 PHE HB3 H 21.621 -3.933 10.295 1.00 . A A . 66 PHE HB3 1 1 17 62776 1 1 66 PHE HD1 H 21.271 -0.521 11.364 1.00 . A A . 66 PHE HD1 1 1 17 62777 1 1 66 PHE HD2 H 20.143 -3.314 8.551 1.00 . A A . 66 PHE HD2 1 1 17 62778 1 1 66 PHE HE1 H 20.261 1.196 10.068 1.00 . A A . 66 PHE HE1 1 1 17 62779 1 1 66 PHE HE2 H 19.135 -1.598 7.251 1.00 . A A . 66 PHE HE2 1 1 17 62780 1 1 66 PHE HZ H 19.186 0.660 8.011 1.00 . A A . 66 PHE HZ 1 1 17 62781 1 1 66 PHE N N 20.730 -5.064 12.258 1.00 . A A . 66 PHE N 1 1 17 62782 1 1 66 PHE O O 18.571 -2.325 12.359 1.00 . A A . 66 PHE O 1 1 17 62783 1 1 67 ILE C C 16.172 -3.972 11.819 1.00 . A A . 67 ILE C 1 1 17 62784 1 1 67 ILE CA C 17.064 -3.835 10.590 1.00 . A A . 67 ILE CA 1 1 17 62785 1 1 67 ILE CB C 16.582 -4.818 9.507 1.00 . A A . 67 ILE CB 1 1 17 62786 1 1 67 ILE CD1 C 17.696 -5.907 7.494 1.00 . A A . 67 ILE CD1 1 1 17 62787 1 1 67 ILE CG1 C 17.375 -4.616 8.214 1.00 . A A . 67 ILE CG1 1 1 17 62788 1 1 67 ILE CG2 C 15.093 -4.640 9.255 1.00 . A A . 67 ILE CG2 1 1 17 62789 1 1 67 ILE H H 18.953 -4.822 10.504 1.00 . A A . 67 ILE H 1 1 17 62790 1 1 67 ILE HA H 16.999 -2.902 10.235 1.00 . A A . 67 ILE HA 1 1 17 62791 1 1 67 ILE HB H 16.738 -5.751 9.830 1.00 . A A . 67 ILE HB 1 1 17 62792 1 1 67 ILE HD11 H 18.242 -6.495 8.091 1.00 . A A . 67 ILE HD11 1 1 17 62793 1 1 67 ILE HD12 H 18.213 -5.706 6.662 1.00 . A A . 67 ILE HD12 1 1 17 62794 1 1 67 ILE HD13 H 16.846 -6.375 7.253 1.00 . A A . 67 ILE HD13 1 1 17 62795 1 1 67 ILE HG12 H 16.838 -4.037 7.601 1.00 . A A . 67 ILE HG12 1 1 17 62796 1 1 67 ILE HG13 H 18.235 -4.157 8.439 1.00 . A A . 67 ILE HG13 1 1 17 62797 1 1 67 ILE HG21 H 14.794 -5.284 8.551 1.00 . A A . 67 ILE HG21 1 1 17 62798 1 1 67 ILE HG22 H 14.916 -3.705 8.948 1.00 . A A . 67 ILE HG22 1 1 17 62799 1 1 67 ILE HG23 H 14.588 -4.814 10.101 1.00 . A A . 67 ILE HG23 1 1 17 62800 1 1 67 ILE N N 18.464 -4.061 10.930 1.00 . A A . 67 ILE N 1 1 17 62801 1 1 67 ILE O O 15.359 -3.094 12.111 1.00 . A A . 67 ILE O 1 1 17 62802 1 1 68 LYS C C 15.780 -4.246 14.784 1.00 . A A . 68 LYS C 1 1 17 62803 1 1 68 LYS CA C 15.541 -5.330 13.738 1.00 . A A . 68 LYS CA 1 1 17 62804 1 1 68 LYS CB C 15.886 -6.702 14.321 1.00 . A A . 68 LYS CB 1 1 17 62805 1 1 68 LYS CD C 13.815 -7.964 13.669 1.00 . A A . 68 LYS CD 1 1 17 62806 1 1 68 LYS CE C 13.185 -8.688 12.488 1.00 . A A . 68 LYS CE 1 1 17 62807 1 1 68 LYS CG C 15.323 -7.863 13.520 1.00 . A A . 68 LYS CG 1 1 17 62808 1 1 68 LYS H H 17.005 -5.755 12.248 1.00 . A A . 68 LYS H 1 1 17 62809 1 1 68 LYS HA H 14.574 -5.316 13.483 1.00 . A A . 68 LYS HA 1 1 17 62810 1 1 68 LYS HB2 H 16.882 -6.792 14.350 1.00 . A A . 68 LYS HB2 1 1 17 62811 1 1 68 LYS HB3 H 15.519 -6.752 15.250 1.00 . A A . 68 LYS HB3 1 1 17 62812 1 1 68 LYS HD2 H 13.604 -8.466 14.508 1.00 . A A . 68 LYS HD2 1 1 17 62813 1 1 68 LYS HD3 H 13.432 -7.042 13.727 1.00 . A A . 68 LYS HD3 1 1 17 62814 1 1 68 LYS HE2 H 13.382 -8.175 11.652 1.00 . A A . 68 LYS HE2 1 1 17 62815 1 1 68 LYS HE3 H 13.583 -9.603 12.420 1.00 . A A . 68 LYS HE3 1 1 17 62816 1 1 68 LYS HG2 H 15.546 -7.729 12.554 1.00 . A A . 68 LYS HG2 1 1 17 62817 1 1 68 LYS HG3 H 15.739 -8.713 13.844 1.00 . A A . 68 LYS HG3 1 1 17 62818 1 1 68 LYS HZ1 H 11.501 -9.331 13.469 1.00 . A A . 68 LYS HZ1 1 1 17 62819 1 1 68 LYS HZ2 H 11.333 -9.294 11.845 1.00 . A A . 68 LYS HZ2 1 1 17 62820 1 1 68 LYS HZ3 H 11.300 -7.904 12.701 1.00 . A A . 68 LYS HZ3 1 1 17 62821 1 1 68 LYS N N 16.329 -5.078 12.538 1.00 . A A . 68 LYS N 1 1 17 62822 1 1 68 LYS NZ N 11.709 -8.815 12.638 1.00 . A A . 68 LYS NZ 1 1 17 62823 1 1 68 LYS O O 15.064 -4.165 15.781 1.00 . A A . 68 LYS O 1 1 17 62824 1 1 69 GLU C C 16.409 -1.046 15.080 1.00 . A A . 69 GLU C 1 1 17 62825 1 1 69 GLU CA C 17.123 -2.336 15.471 1.00 . A A . 69 GLU CA 1 1 17 62826 1 1 69 GLU CB C 18.636 -2.106 15.499 1.00 . A A . 69 GLU CB 1 1 17 62827 1 1 69 GLU CD C 20.428 -1.390 17.128 1.00 . A A . 69 GLU CD 1 1 17 62828 1 1 69 GLU CG C 19.076 -1.071 16.520 1.00 . A A . 69 GLU CG 1 1 17 62829 1 1 69 GLU H H 17.337 -3.535 13.720 1.00 . A A . 69 GLU H 1 1 17 62830 1 1 69 GLU HA H 16.816 -2.604 16.384 1.00 . A A . 69 GLU HA 1 1 17 62831 1 1 69 GLU HB2 H 19.083 -2.974 15.716 1.00 . A A . 69 GLU HB2 1 1 17 62832 1 1 69 GLU HB3 H 18.926 -1.798 14.593 1.00 . A A . 69 GLU HB3 1 1 17 62833 1 1 69 GLU HG2 H 19.130 -0.180 16.070 1.00 . A A . 69 GLU HG2 1 1 17 62834 1 1 69 GLU HG3 H 18.396 -1.035 17.252 1.00 . A A . 69 GLU HG3 1 1 17 62835 1 1 69 GLU N N 16.791 -3.416 14.549 1.00 . A A . 69 GLU N 1 1 17 62836 1 1 69 GLU O O 15.944 -0.297 15.938 1.00 . A A . 69 GLU O 1 1 17 62837 1 1 69 GLU OE1 O 20.648 -2.559 17.507 1.00 . A A . 69 GLU OE1 1 1 17 62838 1 1 69 GLU OE2 O 21.266 -0.468 17.226 1.00 . A A . 69 GLU OE2 1 1 17 62839 1 1 70 ASN C C 14.430 0.044 12.457 1.00 . A A . 70 ASN C 1 1 17 62840 1 1 70 ASN CA C 15.668 0.405 13.271 1.00 . A A . 70 ASN CA 1 1 17 62841 1 1 70 ASN CB C 16.638 1.219 12.412 1.00 . A A . 70 ASN CB 1 1 17 62842 1 1 70 ASN CG C 16.678 0.740 10.974 1.00 . A A . 70 ASN CG 1 1 17 62843 1 1 70 ASN H H 16.722 -1.445 13.130 1.00 . A A . 70 ASN H 1 1 17 62844 1 1 70 ASN HA H 15.383 0.957 14.054 1.00 . A A . 70 ASN HA 1 1 17 62845 1 1 70 ASN HB2 H 16.351 2.177 12.423 1.00 . A A . 70 ASN HB2 1 1 17 62846 1 1 70 ASN HB3 H 17.555 1.141 12.802 1.00 . A A . 70 ASN HB3 1 1 17 62847 1 1 70 ASN HD21 H 17.564 -0.990 11.534 1.00 . A A . 70 ASN HD21 1 1 17 62848 1 1 70 ASN HD22 H 17.267 -0.825 9.836 1.00 . A A . 70 ASN HD22 1 1 17 62849 1 1 70 ASN N N 16.325 -0.795 13.778 1.00 . A A . 70 ASN N 1 1 17 62850 1 1 70 ASN ND2 N 17.214 -0.457 10.764 1.00 . A A . 70 ASN ND2 1 1 17 62851 1 1 70 ASN O O 13.991 0.813 11.601 1.00 . A A . 70 ASN O 1 1 17 62852 1 1 70 ASN OD1 O 16.232 1.437 10.063 1.00 . A A . 70 ASN OD1 1 1 17 62853 1 1 71 SER C C 12.309 -3.008 12.455 1.00 . A A . 71 SER C 1 1 17 62854 1 1 71 SER CA C 12.683 -1.594 12.021 1.00 . A A . 71 SER CA 1 1 17 62855 1 1 71 SER CB C 12.920 -1.559 10.510 1.00 . A A . 71 SER CB 1 1 17 62856 1 1 71 SER H H 14.272 -1.709 13.439 1.00 . A A . 71 SER H 1 1 17 62857 1 1 71 SER HA H 11.926 -0.981 12.248 1.00 . A A . 71 SER HA 1 1 17 62858 1 1 71 SER HB2 H 13.698 -0.961 10.315 1.00 . A A . 71 SER HB2 1 1 17 62859 1 1 71 SER HB3 H 13.122 -2.485 10.190 1.00 . A A . 71 SER HB3 1 1 17 62860 1 1 71 SER HG H 11.958 -1.058 8.842 1.00 . A A . 71 SER HG 1 1 17 62861 1 1 71 SER N N 13.870 -1.130 12.730 1.00 . A A . 71 SER N 1 1 17 62862 1 1 71 SER O O 12.479 -3.978 11.716 1.00 . A A . 71 SER O 1 1 17 62863 1 1 71 SER OG O 11.778 -1.071 9.826 1.00 . A A . 71 SER OG 1 1 17 62864 1 1 72 PRO C C 10.140 -4.985 13.559 1.00 . A A . 72 PRO C 1 1 17 62865 1 1 72 PRO CA C 11.378 -4.420 14.247 1.00 . A A . 72 PRO CA 1 1 17 62866 1 1 72 PRO CB C 11.073 -4.089 15.710 1.00 . A A . 72 PRO CB 1 1 17 62867 1 1 72 PRO CD C 11.557 -2.017 14.621 1.00 . A A . 72 PRO CD 1 1 17 62868 1 1 72 PRO CG C 10.723 -2.641 15.706 1.00 . A A . 72 PRO CG 1 1 17 62869 1 1 72 PRO HA H 12.083 -5.120 14.130 1.00 . A A . 72 PRO HA 1 1 17 62870 1 1 72 PRO HB2 H 10.305 -4.636 16.042 1.00 . A A . 72 PRO HB2 1 1 17 62871 1 1 72 PRO HB3 H 11.875 -4.256 16.284 1.00 . A A . 72 PRO HB3 1 1 17 62872 1 1 72 PRO HD2 H 11.063 -1.271 14.175 1.00 . A A . 72 PRO HD2 1 1 17 62873 1 1 72 PRO HD3 H 12.421 -1.673 14.988 1.00 . A A . 72 PRO HD3 1 1 17 62874 1 1 72 PRO HG2 H 9.750 -2.519 15.510 1.00 . A A . 72 PRO HG2 1 1 17 62875 1 1 72 PRO HG3 H 10.939 -2.229 16.591 1.00 . A A . 72 PRO HG3 1 1 17 62876 1 1 72 PRO N N 11.788 -3.130 13.685 1.00 . A A . 72 PRO N 1 1 17 62877 1 1 72 PRO O O 10.057 -6.185 13.297 1.00 . A A . 72 PRO O 1 1 17 62878 1 1 73 ASP C C 8.189 -4.809 11.131 1.00 . A A . 73 ASP C 1 1 17 62879 1 1 73 ASP CA C 7.946 -4.526 12.611 1.00 . A A . 73 ASP CA 1 1 17 62880 1 1 73 ASP CB C 6.874 -3.446 12.766 1.00 . A A . 73 ASP CB 1 1 17 62881 1 1 73 ASP CG C 6.185 -3.504 14.116 1.00 . A A . 73 ASP CG 1 1 17 62882 1 1 73 ASP H H 9.307 -3.151 13.510 1.00 . A A . 73 ASP H 1 1 17 62883 1 1 73 ASP HA H 7.627 -5.368 13.047 1.00 . A A . 73 ASP HA 1 1 17 62884 1 1 73 ASP HB2 H 7.305 -2.549 12.664 1.00 . A A . 73 ASP HB2 1 1 17 62885 1 1 73 ASP HB3 H 6.187 -3.570 12.050 1.00 . A A . 73 ASP HB3 1 1 17 62886 1 1 73 ASP N N 9.180 -4.113 13.270 1.00 . A A . 73 ASP N 1 1 17 62887 1 1 73 ASP O O 7.304 -5.299 10.430 1.00 . A A . 73 ASP O 1 1 17 62888 1 1 73 ASP OD1 O 6.860 -3.258 15.137 1.00 . A A . 73 ASP OD1 1 1 17 62889 1 1 73 ASP OD2 O 4.972 -3.796 14.150 1.00 . A A . 73 ASP OD2 1 1 17 62890 1 1 74 SER C C 10.062 -6.185 9.008 1.00 . A A . 74 SER C 1 1 17 62891 1 1 74 SER CA C 9.751 -4.714 9.267 1.00 . A A . 74 SER CA 1 1 17 62892 1 1 74 SER CB C 10.956 -3.852 8.887 1.00 . A A . 74 SER CB 1 1 17 62893 1 1 74 SER H H 10.070 -4.104 11.286 1.00 . A A . 74 SER H 1 1 17 62894 1 1 74 SER HA H 8.969 -4.450 8.702 1.00 . A A . 74 SER HA 1 1 17 62895 1 1 74 SER HB2 H 11.329 -3.430 9.713 1.00 . A A . 74 SER HB2 1 1 17 62896 1 1 74 SER HB3 H 11.652 -4.432 8.465 1.00 . A A . 74 SER HB3 1 1 17 62897 1 1 74 SER HG H 11.391 -2.285 7.742 1.00 . A A . 74 SER HG 1 1 17 62898 1 1 74 SER N N 9.393 -4.497 10.664 1.00 . A A . 74 SER N 1 1 17 62899 1 1 74 SER O O 10.459 -6.917 9.915 1.00 . A A . 74 SER O 1 1 17 62900 1 1 74 SER OG O 10.587 -2.833 7.974 1.00 . A A . 74 SER OG 1 1 17 62901 1 1 75 VAL C C 11.110 -8.068 6.208 1.00 . A A . 75 VAL C 1 1 17 62902 1 1 75 VAL CA C 10.139 -7.995 7.382 1.00 . A A . 75 VAL CA 1 1 17 62903 1 1 75 VAL CB C 8.839 -8.728 7.004 1.00 . A A . 75 VAL CB 1 1 17 62904 1 1 75 VAL CG1 C 8.440 -9.707 8.098 1.00 . A A . 75 VAL CG1 1 1 17 62905 1 1 75 VAL CG2 C 7.722 -7.730 6.738 1.00 . A A . 75 VAL CG2 1 1 17 62906 1 1 75 VAL H H 9.553 -5.969 7.069 1.00 . A A . 75 VAL H 1 1 17 62907 1 1 75 VAL HA H 10.547 -8.443 8.178 1.00 . A A . 75 VAL HA 1 1 17 62908 1 1 75 VAL HB H 9.001 -9.247 6.165 1.00 . A A . 75 VAL HB 1 1 17 62909 1 1 75 VAL HG11 H 7.595 -10.174 7.837 1.00 . A A . 75 VAL HG11 1 1 17 62910 1 1 75 VAL HG12 H 8.295 -9.210 8.954 1.00 . A A . 75 VAL HG12 1 1 17 62911 1 1 75 VAL HG13 H 9.167 -10.382 8.224 1.00 . A A . 75 VAL HG13 1 1 17 62912 1 1 75 VAL HG21 H 7.559 -7.184 7.560 1.00 . A A . 75 VAL HG21 1 1 17 62913 1 1 75 VAL HG22 H 6.886 -8.222 6.494 1.00 . A A . 75 VAL HG22 1 1 17 62914 1 1 75 VAL HG23 H 7.985 -7.127 5.985 1.00 . A A . 75 VAL HG23 1 1 17 62915 1 1 75 VAL N N 9.878 -6.612 7.762 1.00 . A A . 75 VAL N 1 1 17 62916 1 1 75 VAL O O 10.882 -7.461 5.161 1.00 . A A . 75 VAL O 1 1 17 62917 1 1 76 VAL C C 13.342 -10.429 4.931 1.00 . A A . 76 VAL C 1 1 17 62918 1 1 76 VAL CA C 13.200 -8.969 5.346 1.00 . A A . 76 VAL CA 1 1 17 62919 1 1 76 VAL CB C 14.572 -8.441 5.806 1.00 . A A . 76 VAL CB 1 1 17 62920 1 1 76 VAL CG1 C 15.582 -8.517 4.671 1.00 . A A . 76 VAL CG1 1 1 17 62921 1 1 76 VAL CG2 C 14.448 -7.017 6.325 1.00 . A A . 76 VAL CG2 1 1 17 62922 1 1 76 VAL H H 12.323 -9.283 7.264 1.00 . A A . 76 VAL H 1 1 17 62923 1 1 76 VAL HA H 12.890 -8.431 4.562 1.00 . A A . 76 VAL HA 1 1 17 62924 1 1 76 VAL HB H 14.900 -9.019 6.554 1.00 . A A . 76 VAL HB 1 1 17 62925 1 1 76 VAL HG11 H 16.465 -8.171 4.987 1.00 . A A . 76 VAL HG11 1 1 17 62926 1 1 76 VAL HG12 H 15.263 -7.963 3.902 1.00 . A A . 76 VAL HG12 1 1 17 62927 1 1 76 VAL HG13 H 15.683 -9.467 4.377 1.00 . A A . 76 VAL HG13 1 1 17 62928 1 1 76 VAL HG21 H 14.100 -6.426 5.597 1.00 . A A . 76 VAL HG21 1 1 17 62929 1 1 76 VAL HG22 H 15.346 -6.690 6.619 1.00 . A A . 76 VAL HG22 1 1 17 62930 1 1 76 VAL HG23 H 13.816 -6.998 7.100 1.00 . A A . 76 VAL HG23 1 1 17 62931 1 1 76 VAL N N 12.194 -8.815 6.390 1.00 . A A . 76 VAL N 1 1 17 62932 1 1 76 VAL O O 13.211 -11.334 5.756 1.00 . A A . 76 VAL O 1 1 17 62933 1 1 77 ILE C C 15.237 -12.296 2.809 1.00 . A A . 77 ILE C 1 1 17 62934 1 1 77 ILE CA C 13.775 -12.001 3.126 1.00 . A A . 77 ILE CA 1 1 17 62935 1 1 77 ILE CB C 12.932 -12.218 1.855 1.00 . A A . 77 ILE CB 1 1 17 62936 1 1 77 ILE CD1 C 10.659 -11.072 1.847 1.00 . A A . 77 ILE CD1 1 1 17 62937 1 1 77 ILE CG1 C 11.447 -12.310 2.212 1.00 . A A . 77 ILE CG1 1 1 17 62938 1 1 77 ILE CG2 C 13.386 -13.473 1.125 1.00 . A A . 77 ILE CG2 1 1 17 62939 1 1 77 ILE H H 13.708 -9.872 3.030 1.00 . A A . 77 ILE H 1 1 17 62940 1 1 77 ILE HA H 13.457 -12.627 3.838 1.00 . A A . 77 ILE HA 1 1 17 62941 1 1 77 ILE HB H 13.063 -11.435 1.247 1.00 . A A . 77 ILE HB 1 1 17 62942 1 1 77 ILE HD11 H 11.034 -10.282 2.332 1.00 . A A . 77 ILE HD11 1 1 17 62943 1 1 77 ILE HD12 H 9.701 -11.198 2.106 1.00 . A A . 77 ILE HD12 1 1 17 62944 1 1 77 ILE HD13 H 10.720 -10.916 0.861 1.00 . A A . 77 ILE HD13 1 1 17 62945 1 1 77 ILE HG12 H 11.053 -13.090 1.726 1.00 . A A . 77 ILE HG12 1 1 17 62946 1 1 77 ILE HG13 H 11.367 -12.456 3.198 1.00 . A A . 77 ILE HG13 1 1 17 62947 1 1 77 ILE HG21 H 12.831 -13.601 0.303 1.00 . A A . 77 ILE HG21 1 1 17 62948 1 1 77 ILE HG22 H 13.279 -14.266 1.725 1.00 . A A . 77 ILE HG22 1 1 17 62949 1 1 77 ILE HG23 H 14.347 -13.379 0.866 1.00 . A A . 77 ILE HG23 1 1 17 62950 1 1 77 ILE N N 13.613 -10.651 3.650 1.00 . A A . 77 ILE N 1 1 17 62951 1 1 77 ILE O O 15.886 -11.553 2.072 1.00 . A A . 77 ILE O 1 1 17 62952 1 1 78 VAL C C 17.229 -14.876 2.084 1.00 . A A . 78 VAL C 1 1 17 62953 1 1 78 VAL CA C 17.135 -13.783 3.143 1.00 . A A . 78 VAL CA 1 1 17 62954 1 1 78 VAL CB C 17.793 -14.285 4.442 1.00 . A A . 78 VAL CB 1 1 17 62955 1 1 78 VAL CG1 C 19.216 -14.751 4.174 1.00 . A A . 78 VAL CG1 1 1 17 62956 1 1 78 VAL CG2 C 17.771 -13.197 5.505 1.00 . A A . 78 VAL CG2 1 1 17 62957 1 1 78 VAL H H 15.171 -13.952 3.957 1.00 . A A . 78 VAL H 1 1 17 62958 1 1 78 VAL HA H 17.621 -12.970 2.823 1.00 . A A . 78 VAL HA 1 1 17 62959 1 1 78 VAL HB H 17.269 -15.065 4.783 1.00 . A A . 78 VAL HB 1 1 17 62960 1 1 78 VAL HG11 H 19.628 -15.073 5.026 1.00 . A A . 78 VAL HG11 1 1 17 62961 1 1 78 VAL HG12 H 19.754 -13.990 3.811 1.00 . A A . 78 VAL HG12 1 1 17 62962 1 1 78 VAL HG13 H 19.203 -15.497 3.508 1.00 . A A . 78 VAL HG13 1 1 17 62963 1 1 78 VAL HG21 H 18.273 -12.398 5.175 1.00 . A A . 78 VAL HG21 1 1 17 62964 1 1 78 VAL HG22 H 18.201 -13.538 6.341 1.00 . A A . 78 VAL HG22 1 1 17 62965 1 1 78 VAL HG23 H 16.825 -12.939 5.699 1.00 . A A . 78 VAL HG23 1 1 17 62966 1 1 78 VAL N N 15.750 -13.388 3.368 1.00 . A A . 78 VAL N 1 1 17 62967 1 1 78 VAL O O 16.581 -15.917 2.193 1.00 . A A . 78 VAL O 1 1 17 62968 1 1 79 ILE C C 19.698 -15.797 -0.335 1.00 . A A . 79 ILE C 1 1 17 62969 1 1 79 ILE CA C 18.220 -15.595 -0.018 1.00 . A A . 79 ILE CA 1 1 17 62970 1 1 79 ILE CB C 17.488 -15.151 -1.299 1.00 . A A . 79 ILE CB 1 1 17 62971 1 1 79 ILE CD1 C 17.549 -13.378 -3.124 1.00 . A A . 79 ILE CD1 1 1 17 62972 1 1 79 ILE CG1 C 17.943 -13.749 -1.712 1.00 . A A . 79 ILE CG1 1 1 17 62973 1 1 79 ILE CG2 C 15.982 -15.184 -1.087 1.00 . A A . 79 ILE CG2 1 1 17 62974 1 1 79 ILE H H 18.538 -13.765 1.028 1.00 . A A . 79 ILE H 1 1 17 62975 1 1 79 ILE HA H 17.828 -16.459 0.299 1.00 . A A . 79 ILE HA 1 1 17 62976 1 1 79 ILE HB H 17.717 -15.788 -2.035 1.00 . A A . 79 ILE HB 1 1 17 62977 1 1 79 ILE HD11 H 17.958 -14.026 -3.766 1.00 . A A . 79 ILE HD11 1 1 17 62978 1 1 79 ILE HD12 H 17.875 -12.455 -3.330 1.00 . A A . 79 ILE HD12 1 1 17 62979 1 1 79 ILE HD13 H 16.553 -13.407 -3.211 1.00 . A A . 79 ILE HD13 1 1 17 62980 1 1 79 ILE HG12 H 17.534 -13.086 -1.085 1.00 . A A . 79 ILE HG12 1 1 17 62981 1 1 79 ILE HG13 H 18.939 -13.706 -1.640 1.00 . A A . 79 ILE HG13 1 1 17 62982 1 1 79 ILE HG21 H 15.520 -14.894 -1.925 1.00 . A A . 79 ILE HG21 1 1 17 62983 1 1 79 ILE HG22 H 15.736 -14.565 -0.341 1.00 . A A . 79 ILE HG22 1 1 17 62984 1 1 79 ILE HG23 H 15.698 -16.114 -0.856 1.00 . A A . 79 ILE HG23 1 1 17 62985 1 1 79 ILE N N 18.040 -14.631 1.060 1.00 . A A . 79 ILE N 1 1 17 62986 1 1 79 ILE O O 20.485 -14.850 -0.306 1.00 . A A . 79 ILE O 1 1 17 62987 1 1 80 THR C C 21.530 -18.564 -1.897 1.00 . A A . 80 THR C 1 1 17 62988 1 1 80 THR CA C 21.452 -17.363 -0.961 1.00 . A A . 80 THR CA 1 1 17 62989 1 1 80 THR CB C 22.270 -17.663 0.309 1.00 . A A . 80 THR CB 1 1 17 62990 1 1 80 THR CG2 C 21.865 -19.000 0.910 1.00 . A A . 80 THR CG2 1 1 17 62991 1 1 80 THR H H 19.382 -17.764 -0.644 1.00 . A A . 80 THR H 1 1 17 62992 1 1 80 THR HA H 21.839 -16.562 -1.417 1.00 . A A . 80 THR HA 1 1 17 62993 1 1 80 THR HB H 22.084 -16.943 0.978 1.00 . A A . 80 THR HB 1 1 17 62994 1 1 80 THR HG1 H 24.191 -17.872 0.829 1.00 . A A . 80 THR HG1 1 1 17 62995 1 1 80 THR HG21 H 20.894 -18.978 1.150 1.00 . A A . 80 THR HG21 1 1 17 62996 1 1 80 THR HG22 H 22.407 -19.175 1.732 1.00 . A A . 80 THR HG22 1 1 17 62997 1 1 80 THR HG23 H 22.027 -19.728 0.244 1.00 . A A . 80 THR HG23 1 1 17 62998 1 1 80 THR N N 20.069 -17.037 -0.638 1.00 . A A . 80 THR N 1 1 17 62999 1 1 80 THR O O 20.746 -19.505 -1.781 1.00 . A A . 80 THR O 1 1 17 63000 1 1 80 THR OG1 O 23.668 -17.677 0.000 1.00 . A A . 80 THR OG1 1 1 17 63001 1 1 81 GLY C C 23.506 -20.735 -3.216 1.00 . A A . 81 GLY C 1 1 17 63002 1 1 81 GLY CA C 22.644 -19.616 -3.767 1.00 . A A . 81 GLY CA 1 1 17 63003 1 1 81 GLY H H 23.091 -17.734 -2.874 1.00 . A A . 81 GLY H 1 1 17 63004 1 1 81 GLY HA2 H 21.742 -19.986 -3.988 1.00 . A A . 81 GLY HA2 1 1 17 63005 1 1 81 GLY HA3 H 23.072 -19.261 -4.598 1.00 . A A . 81 GLY HA3 1 1 17 63006 1 1 81 GLY N N 22.481 -18.525 -2.825 1.00 . A A . 81 GLY N 1 1 17 63007 1 1 81 GLY O O 23.432 -21.872 -3.682 1.00 . A A . 81 GLY O 1 1 17 63008 1 1 82 HIS C C 24.401 -22.537 -0.989 1.00 . A A . 82 HIS C 1 1 17 63009 1 1 82 HIS CA C 25.207 -21.398 -1.606 1.00 . A A . 82 HIS CA 1 1 17 63010 1 1 82 HIS CB C 26.080 -20.738 -0.538 1.00 . A A . 82 HIS CB 1 1 17 63011 1 1 82 HIS CD2 C 26.486 -18.178 -0.458 1.00 . A A . 82 HIS CD2 1 1 17 63012 1 1 82 HIS CE1 C 27.852 -18.016 -2.165 1.00 . A A . 82 HIS CE1 1 1 17 63013 1 1 82 HIS CG C 26.654 -19.422 -0.964 1.00 . A A . 82 HIS CG 1 1 17 63014 1 1 82 HIS H H 24.339 -19.470 -1.886 1.00 . A A . 82 HIS H 1 1 17 63015 1 1 82 HIS HA H 25.796 -21.777 -2.320 1.00 . A A . 82 HIS HA 1 1 17 63016 1 1 82 HIS HB2 H 25.523 -20.590 0.279 1.00 . A A . 82 HIS HB2 1 1 17 63017 1 1 82 HIS HB3 H 26.835 -21.357 -0.320 1.00 . A A . 82 HIS HB3 1 1 17 63018 1 1 82 HIS HD1 H 27.834 -20.032 -2.617 1.00 . A A . 82 HIS HD1 1 1 17 63019 1 1 82 HIS HD2 H 25.918 -17.929 0.326 1.00 . A A . 82 HIS HD2 1 1 17 63020 1 1 82 HIS HE1 H 28.466 -17.643 -2.861 1.00 . A A . 82 HIS HE1 1 1 17 63021 1 1 82 HIS N N 24.326 -20.412 -2.221 1.00 . A A . 82 HIS N 1 1 17 63022 1 1 82 HIS ND1 N 27.515 -19.286 -2.033 1.00 . A A . 82 HIS ND1 1 1 17 63023 1 1 82 HIS NE2 N 27.241 -17.322 -1.222 1.00 . A A . 82 HIS NE2 1 1 17 63024 1 1 82 HIS O O 24.868 -23.673 -0.915 1.00 . A A . 82 HIS O 1 1 17 63025 1 1 83 GLY C C 22.896 -23.751 1.370 1.00 . A A . 83 GLY C 1 1 17 63026 1 1 83 GLY CA C 22.336 -23.231 0.061 1.00 . A A . 83 GLY CA 1 1 17 63027 1 1 83 GLY H H 22.857 -21.283 -0.630 1.00 . A A . 83 GLY H 1 1 17 63028 1 1 83 GLY HA2 H 21.436 -22.830 0.234 1.00 . A A . 83 GLY HA2 1 1 17 63029 1 1 83 GLY HA3 H 22.243 -23.997 -0.575 1.00 . A A . 83 GLY HA3 1 1 17 63030 1 1 83 GLY N N 23.187 -22.223 -0.545 1.00 . A A . 83 GLY N 1 1 17 63031 1 1 83 GLY O O 24.089 -24.037 1.473 1.00 . A A . 83 GLY O 1 1 17 63032 1 1 84 SER C C 21.292 -24.304 4.677 1.00 . A A . 84 SER C 1 1 17 63033 1 1 84 SER CA C 22.450 -24.359 3.685 1.00 . A A . 84 SER CA 1 1 17 63034 1 1 84 SER CB C 23.625 -23.531 4.208 1.00 . A A . 84 SER CB 1 1 17 63035 1 1 84 SER H H 21.076 -23.628 2.227 1.00 . A A . 84 SER H 1 1 17 63036 1 1 84 SER HA H 22.739 -25.311 3.587 1.00 . A A . 84 SER HA 1 1 17 63037 1 1 84 SER HB2 H 23.724 -23.689 5.190 1.00 . A A . 84 SER HB2 1 1 17 63038 1 1 84 SER HB3 H 24.460 -23.816 3.738 1.00 . A A . 84 SER HB3 1 1 17 63039 1 1 84 SER HG H 24.197 -21.631 4.331 1.00 . A A . 84 SER HG 1 1 17 63040 1 1 84 SER N N 22.034 -23.874 2.374 1.00 . A A . 84 SER N 1 1 17 63041 1 1 84 SER O O 20.736 -23.238 4.941 1.00 . A A . 84 SER O 1 1 17 63042 1 1 84 SER OG O 23.416 -22.148 3.981 1.00 . A A . 84 SER OG 1 1 17 63043 1 1 85 VAL C C 20.221 -24.878 7.505 1.00 . A A . 85 VAL C 1 1 17 63044 1 1 85 VAL CA C 19.844 -25.547 6.188 1.00 . A A . 85 VAL CA 1 1 17 63045 1 1 85 VAL CB C 19.452 -27.011 6.463 1.00 . A A . 85 VAL CB 1 1 17 63046 1 1 85 VAL CG1 C 20.536 -27.713 7.265 1.00 . A A . 85 VAL CG1 1 1 17 63047 1 1 85 VAL CG2 C 18.115 -27.077 7.186 1.00 . A A . 85 VAL CG2 1 1 17 63048 1 1 85 VAL H H 21.426 -26.295 4.968 1.00 . A A . 85 VAL H 1 1 17 63049 1 1 85 VAL HA H 19.063 -25.069 5.786 1.00 . A A . 85 VAL HA 1 1 17 63050 1 1 85 VAL HB H 19.358 -27.484 5.587 1.00 . A A . 85 VAL HB 1 1 17 63051 1 1 85 VAL HG11 H 20.265 -28.661 7.434 1.00 . A A . 85 VAL HG11 1 1 17 63052 1 1 85 VAL HG12 H 20.663 -27.242 8.138 1.00 . A A . 85 VAL HG12 1 1 17 63053 1 1 85 VAL HG13 H 21.394 -27.698 6.751 1.00 . A A . 85 VAL HG13 1 1 17 63054 1 1 85 VAL HG21 H 18.182 -26.590 8.057 1.00 . A A . 85 VAL HG21 1 1 17 63055 1 1 85 VAL HG22 H 17.875 -28.032 7.357 1.00 . A A . 85 VAL HG22 1 1 17 63056 1 1 85 VAL HG23 H 17.408 -26.652 6.620 1.00 . A A . 85 VAL HG23 1 1 17 63057 1 1 85 VAL N N 20.935 -25.462 5.224 1.00 . A A . 85 VAL N 1 1 17 63058 1 1 85 VAL O O 19.424 -24.146 8.092 1.00 . A A . 85 VAL O 1 1 17 63059 1 1 86 ASP C C 21.871 -23.030 9.161 1.00 . A A . 86 ASP C 1 1 17 63060 1 1 86 ASP CA C 21.926 -24.554 9.211 1.00 . A A . 86 ASP CA 1 1 17 63061 1 1 86 ASP CB C 23.357 -25.016 9.491 1.00 . A A . 86 ASP CB 1 1 17 63062 1 1 86 ASP CG C 23.465 -26.523 9.617 1.00 . A A . 86 ASP CG 1 1 17 63063 1 1 86 ASP H H 22.042 -25.737 7.441 1.00 . A A . 86 ASP H 1 1 17 63064 1 1 86 ASP HA H 21.331 -24.868 9.951 1.00 . A A . 86 ASP HA 1 1 17 63065 1 1 86 ASP HB2 H 23.944 -24.714 8.740 1.00 . A A . 86 ASP HB2 1 1 17 63066 1 1 86 ASP HB3 H 23.667 -24.600 10.346 1.00 . A A . 86 ASP HB3 1 1 17 63067 1 1 86 ASP N N 21.441 -25.133 7.964 1.00 . A A . 86 ASP N 1 1 17 63068 1 1 86 ASP O O 21.217 -22.394 9.988 1.00 . A A . 86 ASP O 1 1 17 63069 1 1 86 ASP OD1 O 22.903 -27.079 10.584 1.00 . A A . 86 ASP OD1 1 1 17 63070 1 1 86 ASP OD2 O 24.112 -27.147 8.749 1.00 . A A . 86 ASP OD2 1 1 17 63071 1 1 87 THR C C 21.199 -20.446 7.768 1.00 . A A . 87 THR C 1 1 17 63072 1 1 87 THR CA C 22.594 -21.002 8.027 1.00 . A A . 87 THR CA 1 1 17 63073 1 1 87 THR CB C 23.524 -20.583 6.873 1.00 . A A . 87 THR CB 1 1 17 63074 1 1 87 THR CG2 C 23.463 -19.079 6.648 1.00 . A A . 87 THR CG2 1 1 17 63075 1 1 87 THR H H 23.073 -23.022 7.543 1.00 . A A . 87 THR H 1 1 17 63076 1 1 87 THR HA H 22.946 -20.625 8.884 1.00 . A A . 87 THR HA 1 1 17 63077 1 1 87 THR HB H 23.217 -21.043 6.040 1.00 . A A . 87 THR HB 1 1 17 63078 1 1 87 THR HG1 H 25.468 -20.698 6.409 1.00 . A A . 87 THR HG1 1 1 17 63079 1 1 87 THR HG21 H 22.526 -18.813 6.419 1.00 . A A . 87 THR HG21 1 1 17 63080 1 1 87 THR HG22 H 24.073 -18.829 5.896 1.00 . A A . 87 THR HG22 1 1 17 63081 1 1 87 THR HG23 H 23.750 -18.605 7.481 1.00 . A A . 87 THR HG23 1 1 17 63082 1 1 87 THR N N 22.562 -22.450 8.185 1.00 . A A . 87 THR N 1 1 17 63083 1 1 87 THR O O 20.896 -19.309 8.128 1.00 . A A . 87 THR O 1 1 17 63084 1 1 87 THR OG1 O 24.871 -20.973 7.163 1.00 . A A . 87 THR OG1 1 1 17 63085 1 1 88 ALA C C 18.178 -20.636 8.112 1.00 . A A . 88 ALA C 1 1 17 63086 1 1 88 ALA CA C 18.986 -20.846 6.836 1.00 . A A . 88 ALA CA 1 1 17 63087 1 1 88 ALA CB C 18.312 -21.878 5.945 1.00 . A A . 88 ALA CB 1 1 17 63088 1 1 88 ALA H H 20.657 -22.169 6.872 1.00 . A A . 88 ALA H 1 1 17 63089 1 1 88 ALA HA H 19.025 -19.974 6.348 1.00 . A A . 88 ALA HA 1 1 17 63090 1 1 88 ALA HB1 H 18.824 -21.967 5.091 1.00 . A A . 88 ALA HB1 1 1 17 63091 1 1 88 ALA HB2 H 17.377 -21.585 5.743 1.00 . A A . 88 ALA HB2 1 1 17 63092 1 1 88 ALA HB3 H 18.290 -22.761 6.414 1.00 . A A . 88 ALA HB3 1 1 17 63093 1 1 88 ALA N N 20.351 -21.256 7.141 1.00 . A A . 88 ALA N 1 1 17 63094 1 1 88 ALA O O 17.517 -19.611 8.279 1.00 . A A . 88 ALA O 1 1 17 63095 1 1 89 VAL C C 17.861 -20.265 11.033 1.00 . A A . 89 VAL C 1 1 17 63096 1 1 89 VAL CA C 17.507 -21.538 10.272 1.00 . A A . 89 VAL CA 1 1 17 63097 1 1 89 VAL CB C 17.803 -22.757 11.165 1.00 . A A . 89 VAL CB 1 1 17 63098 1 1 89 VAL CG1 C 17.751 -22.367 12.635 1.00 . A A . 89 VAL CG1 1 1 17 63099 1 1 89 VAL CG2 C 16.826 -23.884 10.869 1.00 . A A . 89 VAL CG2 1 1 17 63100 1 1 89 VAL H H 18.788 -22.424 8.815 1.00 . A A . 89 VAL H 1 1 17 63101 1 1 89 VAL HA H 16.533 -21.528 10.046 1.00 . A A . 89 VAL HA 1 1 17 63102 1 1 89 VAL HB H 18.726 -23.083 10.962 1.00 . A A . 89 VAL HB 1 1 17 63103 1 1 89 VAL HG11 H 17.945 -23.169 13.200 1.00 . A A . 89 VAL HG11 1 1 17 63104 1 1 89 VAL HG12 H 16.841 -22.017 12.855 1.00 . A A . 89 VAL HG12 1 1 17 63105 1 1 89 VAL HG13 H 18.433 -21.659 12.817 1.00 . A A . 89 VAL HG13 1 1 17 63106 1 1 89 VAL HG21 H 15.893 -23.572 11.045 1.00 . A A . 89 VAL HG21 1 1 17 63107 1 1 89 VAL HG22 H 17.032 -24.667 11.456 1.00 . A A . 89 VAL HG22 1 1 17 63108 1 1 89 VAL HG23 H 16.911 -24.156 9.910 1.00 . A A . 89 VAL HG23 1 1 17 63109 1 1 89 VAL N N 18.234 -21.615 9.010 1.00 . A A . 89 VAL N 1 1 17 63110 1 1 89 VAL O O 17.000 -19.427 11.299 1.00 . A A . 89 VAL O 1 1 17 63111 1 1 90 LYS C C 19.217 -17.670 11.386 1.00 . A A . 90 LYS C 1 1 17 63112 1 1 90 LYS CA C 19.607 -18.954 12.110 1.00 . A A . 90 LYS CA 1 1 17 63113 1 1 90 LYS CB C 21.126 -19.013 12.284 1.00 . A A . 90 LYS CB 1 1 17 63114 1 1 90 LYS CD C 22.639 -18.237 10.435 1.00 . A A . 90 LYS CD 1 1 17 63115 1 1 90 LYS CE C 24.056 -18.171 10.984 1.00 . A A . 90 LYS CE 1 1 17 63116 1 1 90 LYS CG C 21.869 -19.409 11.020 1.00 . A A . 90 LYS CG 1 1 17 63117 1 1 90 LYS H H 19.789 -20.843 11.135 1.00 . A A . 90 LYS H 1 1 17 63118 1 1 90 LYS HA H 19.174 -18.954 13.011 1.00 . A A . 90 LYS HA 1 1 17 63119 1 1 90 LYS HB2 H 21.447 -18.110 12.569 1.00 . A A . 90 LYS HB2 1 1 17 63120 1 1 90 LYS HB3 H 21.336 -19.682 12.997 1.00 . A A . 90 LYS HB3 1 1 17 63121 1 1 90 LYS HD2 H 22.680 -18.339 9.441 1.00 . A A . 90 LYS HD2 1 1 17 63122 1 1 90 LYS HD3 H 22.162 -17.388 10.664 1.00 . A A . 90 LYS HD3 1 1 17 63123 1 1 90 LYS HE2 H 24.060 -17.591 11.799 1.00 . A A . 90 LYS HE2 1 1 17 63124 1 1 90 LYS HE3 H 24.351 -19.094 11.230 1.00 . A A . 90 LYS HE3 1 1 17 63125 1 1 90 LYS HG2 H 22.512 -20.143 11.238 1.00 . A A . 90 LYS HG2 1 1 17 63126 1 1 90 LYS HG3 H 21.208 -19.734 10.343 1.00 . A A . 90 LYS HG3 1 1 17 63127 1 1 90 LYS HZ1 H 25.018 -18.187 9.171 1.00 . A A . 90 LYS HZ1 1 1 17 63128 1 1 90 LYS HZ2 H 25.929 -17.583 10.384 1.00 . A A . 90 LYS HZ2 1 1 17 63129 1 1 90 LYS HZ3 H 24.728 -16.684 9.739 1.00 . A A . 90 LYS HZ3 1 1 17 63130 1 1 90 LYS N N 19.136 -20.126 11.380 1.00 . A A . 90 LYS N 1 1 17 63131 1 1 90 LYS NZ N 25.011 -17.610 9.988 1.00 . A A . 90 LYS NZ 1 1 17 63132 1 1 90 LYS O O 19.090 -16.613 12.003 1.00 . A A . 90 LYS O 1 1 17 63133 1 1 91 ALA C C 17.144 -16.381 9.318 1.00 . A A . 91 ALA C 1 1 17 63134 1 1 91 ALA CA C 18.650 -16.615 9.267 1.00 . A A . 91 ALA CA 1 1 17 63135 1 1 91 ALA CB C 19.108 -16.804 7.829 1.00 . A A . 91 ALA CB 1 1 17 63136 1 1 91 ALA H H 19.148 -18.657 9.630 1.00 . A A . 91 ALA H 1 1 17 63137 1 1 91 ALA HA H 19.102 -15.808 9.647 1.00 . A A . 91 ALA HA 1 1 17 63138 1 1 91 ALA HB1 H 20.103 -16.906 7.806 1.00 . A A . 91 ALA HB1 1 1 17 63139 1 1 91 ALA HB2 H 18.843 -16.007 7.287 1.00 . A A . 91 ALA HB2 1 1 17 63140 1 1 91 ALA HB3 H 18.680 -17.623 7.447 1.00 . A A . 91 ALA HB3 1 1 17 63141 1 1 91 ALA N N 19.028 -17.769 10.074 1.00 . A A . 91 ALA N 1 1 17 63142 1 1 91 ALA O O 16.658 -15.321 8.921 1.00 . A A . 91 ALA O 1 1 17 63143 1 1 92 ILE C C 14.544 -16.667 11.246 1.00 . A A . 92 ILE C 1 1 17 63144 1 1 92 ILE CA C 14.960 -17.275 9.911 1.00 . A A . 92 ILE CA 1 1 17 63145 1 1 92 ILE CB C 14.289 -18.652 9.755 1.00 . A A . 92 ILE CB 1 1 17 63146 1 1 92 ILE CD1 C 14.051 -18.049 7.294 1.00 . A A . 92 ILE CD1 1 1 17 63147 1 1 92 ILE CG1 C 14.380 -19.127 8.303 1.00 . A A . 92 ILE CG1 1 1 17 63148 1 1 92 ILE CG2 C 12.838 -18.589 10.208 1.00 . A A . 92 ILE CG2 1 1 17 63149 1 1 92 ILE H H 16.865 -18.212 10.113 1.00 . A A . 92 ILE H 1 1 17 63150 1 1 92 ILE HA H 14.657 -16.679 9.167 1.00 . A A . 92 ILE HA 1 1 17 63151 1 1 92 ILE HB H 14.771 -19.310 10.333 1.00 . A A . 92 ILE HB 1 1 17 63152 1 1 92 ILE HD11 H 13.117 -17.725 7.445 1.00 . A A . 92 ILE HD11 1 1 17 63153 1 1 92 ILE HD12 H 14.129 -18.422 6.370 1.00 . A A . 92 ILE HD12 1 1 17 63154 1 1 92 ILE HD13 H 14.689 -17.287 7.400 1.00 . A A . 92 ILE HD13 1 1 17 63155 1 1 92 ILE HG12 H 15.312 -19.446 8.132 1.00 . A A . 92 ILE HG12 1 1 17 63156 1 1 92 ILE HG13 H 13.739 -19.884 8.177 1.00 . A A . 92 ILE HG13 1 1 17 63157 1 1 92 ILE HG21 H 12.416 -19.489 10.101 1.00 . A A . 92 ILE HG21 1 1 17 63158 1 1 92 ILE HG22 H 12.343 -17.921 9.652 1.00 . A A . 92 ILE HG22 1 1 17 63159 1 1 92 ILE HG23 H 12.800 -18.315 11.169 1.00 . A A . 92 ILE HG23 1 1 17 63160 1 1 92 ILE N N 16.411 -17.375 9.808 1.00 . A A . 92 ILE N 1 1 17 63161 1 1 92 ILE O O 13.605 -15.874 11.314 1.00 . A A . 92 ILE O 1 1 17 63162 1 1 93 LYS C C 15.545 -15.139 13.832 1.00 . A A . 93 LYS C 1 1 17 63163 1 1 93 LYS CA C 14.958 -16.534 13.641 1.00 . A A . 93 LYS CA 1 1 17 63164 1 1 93 LYS CB C 15.515 -17.482 14.705 1.00 . A A . 93 LYS CB 1 1 17 63165 1 1 93 LYS CD C 17.456 -18.933 15.367 1.00 . A A . 93 LYS CD 1 1 17 63166 1 1 93 LYS CE C 17.575 -20.444 15.245 1.00 . A A . 93 LYS CE 1 1 17 63167 1 1 93 LYS CG C 16.665 -18.342 14.212 1.00 . A A . 93 LYS CG 1 1 17 63168 1 1 93 LYS H H 16.003 -17.691 12.187 1.00 . A A . 93 LYS H 1 1 17 63169 1 1 93 LYS HA H 13.965 -16.477 13.740 1.00 . A A . 93 LYS HA 1 1 17 63170 1 1 93 LYS HB2 H 15.838 -16.935 15.477 1.00 . A A . 93 LYS HB2 1 1 17 63171 1 1 93 LYS HB3 H 14.777 -18.085 15.008 1.00 . A A . 93 LYS HB3 1 1 17 63172 1 1 93 LYS HD2 H 18.373 -18.534 15.371 1.00 . A A . 93 LYS HD2 1 1 17 63173 1 1 93 LYS HD3 H 16.992 -18.712 16.225 1.00 . A A . 93 LYS HD3 1 1 17 63174 1 1 93 LYS HE2 H 16.678 -20.822 15.016 1.00 . A A . 93 LYS HE2 1 1 17 63175 1 1 93 LYS HE3 H 18.224 -20.659 14.516 1.00 . A A . 93 LYS HE3 1 1 17 63176 1 1 93 LYS HG2 H 16.298 -19.087 13.655 1.00 . A A . 93 LYS HG2 1 1 17 63177 1 1 93 LYS HG3 H 17.276 -17.779 13.655 1.00 . A A . 93 LYS HG3 1 1 17 63178 1 1 93 LYS HZ1 H 18.950 -20.700 16.748 1.00 . A A . 93 LYS HZ1 1 1 17 63179 1 1 93 LYS HZ2 H 18.115 -22.058 16.393 1.00 . A A . 93 LYS HZ2 1 1 17 63180 1 1 93 LYS HZ3 H 17.404 -20.862 17.247 1.00 . A A . 93 LYS HZ3 1 1 17 63181 1 1 93 LYS N N 15.251 -17.043 12.307 1.00 . A A . 93 LYS N 1 1 17 63182 1 1 93 LYS NZ N 18.050 -21.067 16.512 1.00 . A A . 93 LYS NZ 1 1 17 63183 1 1 93 LYS O O 15.211 -14.439 14.788 1.00 . A A . 93 LYS O 1 1 17 63184 1 1 94 LYS C C 16.095 -12.339 12.503 1.00 . A A . 94 LYS C 1 1 17 63185 1 1 94 LYS CA C 17.051 -13.427 12.980 1.00 . A A . 94 LYS CA 1 1 17 63186 1 1 94 LYS CB C 18.325 -13.409 12.131 1.00 . A A . 94 LYS CB 1 1 17 63187 1 1 94 LYS CD C 20.334 -12.735 13.480 1.00 . A A . 94 LYS CD 1 1 17 63188 1 1 94 LYS CE C 21.374 -13.626 12.817 1.00 . A A . 94 LYS CE 1 1 17 63189 1 1 94 LYS CG C 19.277 -12.280 12.488 1.00 . A A . 94 LYS CG 1 1 17 63190 1 1 94 LYS H H 16.651 -15.354 12.161 1.00 . A A . 94 LYS H 1 1 17 63191 1 1 94 LYS HA H 17.289 -13.244 13.934 1.00 . A A . 94 LYS HA 1 1 17 63192 1 1 94 LYS HB2 H 18.803 -14.278 12.259 1.00 . A A . 94 LYS HB2 1 1 17 63193 1 1 94 LYS HB3 H 18.064 -13.310 11.171 1.00 . A A . 94 LYS HB3 1 1 17 63194 1 1 94 LYS HD2 H 20.790 -11.931 13.860 1.00 . A A . 94 LYS HD2 1 1 17 63195 1 1 94 LYS HD3 H 19.890 -13.246 14.216 1.00 . A A . 94 LYS HD3 1 1 17 63196 1 1 94 LYS HE2 H 20.904 -14.352 12.314 1.00 . A A . 94 LYS HE2 1 1 17 63197 1 1 94 LYS HE3 H 21.914 -13.075 12.181 1.00 . A A . 94 LYS HE3 1 1 17 63198 1 1 94 LYS HG2 H 19.729 -11.961 11.655 1.00 . A A . 94 LYS HG2 1 1 17 63199 1 1 94 LYS HG3 H 18.754 -11.530 12.892 1.00 . A A . 94 LYS HG3 1 1 17 63200 1 1 94 LYS HZ1 H 22.769 -13.528 14.318 1.00 . A A . 94 LYS HZ1 1 1 17 63201 1 1 94 LYS HZ2 H 22.957 -14.822 13.340 1.00 . A A . 94 LYS HZ2 1 1 17 63202 1 1 94 LYS HZ3 H 21.760 -14.805 14.451 1.00 . A A . 94 LYS HZ3 1 1 17 63203 1 1 94 LYS N N 16.420 -14.739 12.915 1.00 . A A . 94 LYS N 1 1 17 63204 1 1 94 LYS NZ N 22.290 -14.246 13.813 1.00 . A A . 94 LYS NZ 1 1 17 63205 1 1 94 LYS O O 15.722 -11.448 13.266 1.00 . A A . 94 LYS O 1 1 17 63206 1 1 95 GLY C C 14.333 -11.792 9.279 1.00 . A A . 95 GLY C 1 1 17 63207 1 1 95 GLY CA C 14.788 -11.434 10.681 1.00 . A A . 95 GLY CA 1 1 17 63208 1 1 95 GLY H H 16.033 -13.164 10.659 1.00 . A A . 95 GLY H 1 1 17 63209 1 1 95 GLY HA2 H 13.984 -11.371 11.273 1.00 . A A . 95 GLY HA2 1 1 17 63210 1 1 95 GLY HA3 H 15.251 -10.548 10.652 1.00 . A A . 95 GLY HA3 1 1 17 63211 1 1 95 GLY N N 15.699 -12.418 11.236 1.00 . A A . 95 GLY N 1 1 17 63212 1 1 95 GLY O O 13.860 -10.933 8.535 1.00 . A A . 95 GLY O 1 1 17 63213 1 1 96 ALA C C 12.718 -14.220 7.647 1.00 . A A . 96 ALA C 1 1 17 63214 1 1 96 ALA CA C 14.077 -13.531 7.597 1.00 . A A . 96 ALA CA 1 1 17 63215 1 1 96 ALA CB C 15.128 -14.475 7.031 1.00 . A A . 96 ALA CB 1 1 17 63216 1 1 96 ALA H H 14.869 -13.712 9.568 1.00 . A A . 96 ALA H 1 1 17 63217 1 1 96 ALA HA H 13.999 -12.736 6.996 1.00 . A A . 96 ALA HA 1 1 17 63218 1 1 96 ALA HB1 H 16.002 -13.995 6.956 1.00 . A A . 96 ALA HB1 1 1 17 63219 1 1 96 ALA HB2 H 14.842 -14.789 6.126 1.00 . A A . 96 ALA HB2 1 1 17 63220 1 1 96 ALA HB3 H 15.232 -15.262 7.639 1.00 . A A . 96 ALA HB3 1 1 17 63221 1 1 96 ALA N N 14.477 -13.062 8.918 1.00 . A A . 96 ALA N 1 1 17 63222 1 1 96 ALA O O 12.545 -15.226 8.336 1.00 . A A . 96 ALA O 1 1 17 63223 1 1 97 TYR C C 10.375 -15.515 6.055 1.00 . A A . 97 TYR C 1 1 17 63224 1 1 97 TYR CA C 10.409 -14.231 6.879 1.00 . A A . 97 TYR CA 1 1 17 63225 1 1 97 TYR CB C 9.426 -13.213 6.298 1.00 . A A . 97 TYR CB 1 1 17 63226 1 1 97 TYR CD1 C 7.330 -14.426 7.014 1.00 . A A . 97 TYR CD1 1 1 17 63227 1 1 97 TYR CD2 C 7.487 -13.690 4.752 1.00 . A A . 97 TYR CD2 1 1 17 63228 1 1 97 TYR CE1 C 6.078 -14.952 6.760 1.00 . A A . 97 TYR CE1 1 1 17 63229 1 1 97 TYR CE2 C 6.235 -14.212 4.490 1.00 . A A . 97 TYR CE2 1 1 17 63230 1 1 97 TYR CG C 8.056 -13.787 6.016 1.00 . A A . 97 TYR CG 1 1 17 63231 1 1 97 TYR CZ C 5.535 -14.843 5.497 1.00 . A A . 97 TYR CZ 1 1 17 63232 1 1 97 TYR H H 11.958 -12.854 6.376 1.00 . A A . 97 TYR H 1 1 17 63233 1 1 97 TYR HA H 10.139 -14.449 7.817 1.00 . A A . 97 TYR HA 1 1 17 63234 1 1 97 TYR HB2 H 9.326 -12.462 6.951 1.00 . A A . 97 TYR HB2 1 1 17 63235 1 1 97 TYR HB3 H 9.804 -12.862 5.441 1.00 . A A . 97 TYR HB3 1 1 17 63236 1 1 97 TYR HD1 H 7.720 -14.506 7.931 1.00 . A A . 97 TYR HD1 1 1 17 63237 1 1 97 TYR HD2 H 7.993 -13.234 4.019 1.00 . A A . 97 TYR HD2 1 1 17 63238 1 1 97 TYR HE1 H 5.568 -15.410 7.488 1.00 . A A . 97 TYR HE1 1 1 17 63239 1 1 97 TYR HE2 H 5.839 -14.133 3.575 1.00 . A A . 97 TYR HE2 1 1 17 63240 1 1 97 TYR HH H 3.924 -15.784 6.073 1.00 . A A . 97 TYR HH 1 1 17 63241 1 1 97 TYR N N 11.755 -13.671 6.915 1.00 . A A . 97 TYR N 1 1 17 63242 1 1 97 TYR O O 9.541 -16.390 6.285 1.00 . A A . 97 TYR O 1 1 17 63243 1 1 97 TYR OH O 4.288 -15.365 5.241 1.00 . A A . 97 TYR OH 1 1 17 63244 1 1 98 GLU C C 12.769 -16.966 3.670 1.00 . A A . 98 GLU C 1 1 17 63245 1 1 98 GLU CA C 11.363 -16.795 4.236 1.00 . A A . 98 GLU CA 1 1 17 63246 1 1 98 GLU CB C 10.351 -16.685 3.094 1.00 . A A . 98 GLU CB 1 1 17 63247 1 1 98 GLU CD C 8.889 -18.735 3.293 1.00 . A A . 98 GLU CD 1 1 17 63248 1 1 98 GLU CG C 9.964 -18.026 2.493 1.00 . A A . 98 GLU CG 1 1 17 63249 1 1 98 GLU H H 11.939 -14.871 4.958 1.00 . A A . 98 GLU H 1 1 17 63250 1 1 98 GLU HA H 11.144 -17.598 4.790 1.00 . A A . 98 GLU HA 1 1 17 63251 1 1 98 GLU HB2 H 9.524 -16.246 3.446 1.00 . A A . 98 GLU HB2 1 1 17 63252 1 1 98 GLU HB3 H 10.749 -16.118 2.373 1.00 . A A . 98 GLU HB3 1 1 17 63253 1 1 98 GLU HG2 H 9.625 -17.875 1.565 1.00 . A A . 98 GLU HG2 1 1 17 63254 1 1 98 GLU HG3 H 10.776 -18.609 2.461 1.00 . A A . 98 GLU HG3 1 1 17 63255 1 1 98 GLU N N 11.288 -15.618 5.095 1.00 . A A . 98 GLU N 1 1 17 63256 1 1 98 GLU O O 13.494 -15.991 3.472 1.00 . A A . 98 GLU O 1 1 17 63257 1 1 98 GLU OE1 O 8.550 -18.250 4.393 1.00 . A A . 98 GLU OE1 1 1 17 63258 1 1 98 GLU OE2 O 8.386 -19.775 2.819 1.00 . A A . 98 GLU OE2 1 1 17 63259 1 1 99 PHE C C 14.356 -19.165 1.494 1.00 . A A . 99 PHE C 1 1 17 63260 1 1 99 PHE CA C 14.469 -18.515 2.869 1.00 . A A . 99 PHE CA 1 1 17 63261 1 1 99 PHE CB C 15.236 -19.435 3.820 1.00 . A A . 99 PHE CB 1 1 17 63262 1 1 99 PHE CD1 C 17.313 -20.276 2.692 1.00 . A A . 99 PHE CD1 1 1 17 63263 1 1 99 PHE CD2 C 17.528 -18.540 4.312 1.00 . A A . 99 PHE CD2 1 1 17 63264 1 1 99 PHE CE1 C 18.681 -20.261 2.491 1.00 . A A . 99 PHE CE1 1 1 17 63265 1 1 99 PHE CE2 C 18.896 -18.520 4.115 1.00 . A A . 99 PHE CE2 1 1 17 63266 1 1 99 PHE CG C 16.722 -19.417 3.604 1.00 . A A . 99 PHE CG 1 1 17 63267 1 1 99 PHE CZ C 19.473 -19.381 3.203 1.00 . A A . 99 PHE CZ 1 1 17 63268 1 1 99 PHE H H 12.514 -18.965 3.595 1.00 . A A . 99 PHE H 1 1 17 63269 1 1 99 PHE HA H 14.969 -17.655 2.772 1.00 . A A . 99 PHE HA 1 1 17 63270 1 1 99 PHE HB2 H 15.049 -19.146 4.759 1.00 . A A . 99 PHE HB2 1 1 17 63271 1 1 99 PHE HB3 H 14.909 -20.371 3.688 1.00 . A A . 99 PHE HB3 1 1 17 63272 1 1 99 PHE HD1 H 16.744 -20.914 2.173 1.00 . A A . 99 PHE HD1 1 1 17 63273 1 1 99 PHE HD2 H 17.115 -17.914 4.973 1.00 . A A . 99 PHE HD2 1 1 17 63274 1 1 99 PHE HE1 H 19.097 -20.887 1.831 1.00 . A A . 99 PHE HE1 1 1 17 63275 1 1 99 PHE HE2 H 19.467 -17.883 4.632 1.00 . A A . 99 PHE HE2 1 1 17 63276 1 1 99 PHE HZ H 20.462 -19.368 3.058 1.00 . A A . 99 PHE HZ 1 1 17 63277 1 1 99 PHE N N 13.149 -18.214 3.412 1.00 . A A . 99 PHE N 1 1 17 63278 1 1 99 PHE O O 13.847 -20.279 1.361 1.00 . A A . 99 PHE O 1 1 17 63279 1 1 100 LEU C C 16.178 -18.975 -1.521 1.00 . A A . 100 LEU C 1 1 17 63280 1 1 100 LEU CA C 14.788 -18.970 -0.894 1.00 . A A . 100 LEU CA 1 1 17 63281 1 1 100 LEU CB C 13.837 -18.123 -1.741 1.00 . A A . 100 LEU CB 1 1 17 63282 1 1 100 LEU CD1 C 11.567 -17.086 -1.980 1.00 . A A . 100 LEU CD1 1 1 17 63283 1 1 100 LEU CD2 C 11.808 -19.575 -1.989 1.00 . A A . 100 LEU CD2 1 1 17 63284 1 1 100 LEU CG C 12.348 -18.268 -1.427 1.00 . A A . 100 LEU CG 1 1 17 63285 1 1 100 LEU H H 15.235 -17.562 0.646 1.00 . A A . 100 LEU H 1 1 17 63286 1 1 100 LEU HA H 14.452 -19.911 -0.865 1.00 . A A . 100 LEU HA 1 1 17 63287 1 1 100 LEU HB2 H 14.085 -17.163 -1.611 1.00 . A A . 100 LEU HB2 1 1 17 63288 1 1 100 LEU HB3 H 13.973 -18.376 -2.699 1.00 . A A . 100 LEU HB3 1 1 17 63289 1 1 100 LEU HD11 H 10.597 -17.197 -1.766 1.00 . A A . 100 LEU HD11 1 1 17 63290 1 1 100 LEU HD12 H 11.686 -17.042 -2.972 1.00 . A A . 100 LEU HD12 1 1 17 63291 1 1 100 LEU HD13 H 11.904 -16.240 -1.566 1.00 . A A . 100 LEU HD13 1 1 17 63292 1 1 100 LEU HD21 H 11.933 -19.589 -2.981 1.00 . A A . 100 LEU HD21 1 1 17 63293 1 1 100 LEU HD22 H 10.834 -19.653 -1.775 1.00 . A A . 100 LEU HD22 1 1 17 63294 1 1 100 LEU HD23 H 12.302 -20.343 -1.581 1.00 . A A . 100 LEU HD23 1 1 17 63295 1 1 100 LEU HG H 12.236 -18.282 -0.433 1.00 . A A . 100 LEU HG 1 1 17 63296 1 1 100 LEU N N 14.834 -18.462 0.473 1.00 . A A . 100 LEU N 1 1 17 63297 1 1 100 LEU O O 16.890 -17.971 -1.482 1.00 . A A . 100 LEU O 1 1 17 63298 1 1 101 GLU C C 18.025 -19.228 -3.862 1.00 . A A . 101 GLU C 1 1 17 63299 1 1 101 GLU CA C 17.863 -20.244 -2.735 1.00 . A A . 101 GLU CA 1 1 17 63300 1 1 101 GLU CB C 18.046 -21.661 -3.282 1.00 . A A . 101 GLU CB 1 1 17 63301 1 1 101 GLU CD C 16.801 -23.421 -1.965 1.00 . A A . 101 GLU CD 1 1 17 63302 1 1 101 GLU CG C 18.127 -22.725 -2.200 1.00 . A A . 101 GLU CG 1 1 17 63303 1 1 101 GLU H H 15.932 -20.891 -2.098 1.00 . A A . 101 GLU H 1 1 17 63304 1 1 101 GLU HA H 18.564 -20.068 -2.044 1.00 . A A . 101 GLU HA 1 1 17 63305 1 1 101 GLU HB2 H 17.270 -21.873 -3.876 1.00 . A A . 101 GLU HB2 1 1 17 63306 1 1 101 GLU HB3 H 18.892 -21.687 -3.815 1.00 . A A . 101 GLU HB3 1 1 17 63307 1 1 101 GLU HG2 H 18.803 -23.409 -2.474 1.00 . A A . 101 GLU HG2 1 1 17 63308 1 1 101 GLU HG3 H 18.417 -22.292 -1.346 1.00 . A A . 101 GLU HG3 1 1 17 63309 1 1 101 GLU N N 16.557 -20.110 -2.099 1.00 . A A . 101 GLU N 1 1 17 63310 1 1 101 GLU O O 17.168 -18.368 -4.067 1.00 . A A . 101 GLU O 1 1 17 63311 1 1 101 GLU OE1 O 15.751 -22.813 -2.258 1.00 . A A . 101 GLU OE1 1 1 17 63312 1 1 101 GLU OE2 O 16.814 -24.575 -1.487 1.00 . A A . 101 GLU OE2 1 1 17 63313 1 1 102 LYS C C 18.298 -18.484 -6.741 1.00 . A A . 102 LYS C 1 1 17 63314 1 1 102 LYS CA C 19.409 -18.424 -5.697 1.00 . A A . 102 LYS CA 1 1 17 63315 1 1 102 LYS CB C 20.751 -18.772 -6.344 1.00 . A A . 102 LYS CB 1 1 17 63316 1 1 102 LYS CD C 21.511 -16.473 -7.013 1.00 . A A . 102 LYS CD 1 1 17 63317 1 1 102 LYS CE C 22.082 -15.209 -6.389 1.00 . A A . 102 LYS CE 1 1 17 63318 1 1 102 LYS CG C 21.810 -17.697 -6.164 1.00 . A A . 102 LYS CG 1 1 17 63319 1 1 102 LYS H H 19.792 -20.051 -4.373 1.00 . A A . 102 LYS H 1 1 17 63320 1 1 102 LYS HA H 19.452 -17.494 -5.333 1.00 . A A . 102 LYS HA 1 1 17 63321 1 1 102 LYS HB2 H 21.089 -19.620 -5.935 1.00 . A A . 102 LYS HB2 1 1 17 63322 1 1 102 LYS HB3 H 20.603 -18.909 -7.323 1.00 . A A . 102 LYS HB3 1 1 17 63323 1 1 102 LYS HD2 H 21.915 -16.599 -7.919 1.00 . A A . 102 LYS HD2 1 1 17 63324 1 1 102 LYS HD3 H 20.520 -16.373 -7.101 1.00 . A A . 102 LYS HD3 1 1 17 63325 1 1 102 LYS HE2 H 21.628 -14.415 -6.794 1.00 . A A . 102 LYS HE2 1 1 17 63326 1 1 102 LYS HE3 H 21.907 -15.227 -5.405 1.00 . A A . 102 LYS HE3 1 1 17 63327 1 1 102 LYS HG2 H 21.838 -17.426 -5.202 1.00 . A A . 102 LYS HG2 1 1 17 63328 1 1 102 LYS HG3 H 22.699 -18.069 -6.432 1.00 . A A . 102 LYS HG3 1 1 17 63329 1 1 102 LYS HZ1 H 24.013 -15.879 -6.208 1.00 . A A . 102 LYS HZ1 1 1 17 63330 1 1 102 LYS HZ2 H 23.886 -14.251 -6.191 1.00 . A A . 102 LYS HZ2 1 1 17 63331 1 1 102 LYS HZ3 H 23.734 -15.067 -7.597 1.00 . A A . 102 LYS HZ3 1 1 17 63332 1 1 102 LYS N N 19.132 -19.332 -4.590 1.00 . A A . 102 LYS N 1 1 17 63333 1 1 102 LYS NZ N 23.549 -15.092 -6.615 1.00 . A A . 102 LYS NZ 1 1 17 63334 1 1 102 LYS O O 17.590 -17.508 -6.985 1.00 . A A . 102 LYS O 1 1 17 63335 1 1 103 PRO C C 15.706 -19.884 -7.816 1.00 . A A . 103 PRO C 1 1 17 63336 1 1 103 PRO CA C 17.116 -19.873 -8.398 1.00 . A A . 103 PRO CA 1 1 17 63337 1 1 103 PRO CB C 17.470 -21.249 -8.968 1.00 . A A . 103 PRO CB 1 1 17 63338 1 1 103 PRO CD C 18.949 -20.865 -7.130 1.00 . A A . 103 PRO CD 1 1 17 63339 1 1 103 PRO CG C 18.200 -21.939 -7.868 1.00 . A A . 103 PRO CG 1 1 17 63340 1 1 103 PRO HA H 17.111 -19.142 -9.081 1.00 . A A . 103 PRO HA 1 1 17 63341 1 1 103 PRO HB2 H 16.641 -21.753 -9.212 1.00 . A A . 103 PRO HB2 1 1 17 63342 1 1 103 PRO HB3 H 18.054 -21.157 -9.775 1.00 . A A . 103 PRO HB3 1 1 17 63343 1 1 103 PRO HD2 H 19.001 -21.072 -6.153 1.00 . A A . 103 PRO HD2 1 1 17 63344 1 1 103 PRO HD3 H 19.873 -20.756 -7.498 1.00 . A A . 103 PRO HD3 1 1 17 63345 1 1 103 PRO HG2 H 17.555 -22.396 -7.256 1.00 . A A . 103 PRO HG2 1 1 17 63346 1 1 103 PRO HG3 H 18.838 -22.612 -8.243 1.00 . A A . 103 PRO HG3 1 1 17 63347 1 1 103 PRO N N 18.140 -19.658 -7.371 1.00 . A A . 103 PRO N 1 1 17 63348 1 1 103 PRO O O 15.424 -20.606 -6.859 1.00 . A A . 103 PRO O 1 1 17 63349 1 1 104 PHE C C 12.513 -18.591 -9.079 1.00 . A A . 104 PHE C 1 1 17 63350 1 1 104 PHE CA C 13.443 -18.998 -7.940 1.00 . A A . 104 PHE CA 1 1 17 63351 1 1 104 PHE CB C 13.326 -17.996 -6.789 1.00 . A A . 104 PHE CB 1 1 17 63352 1 1 104 PHE CD1 C 14.683 -16.267 -7.999 1.00 . A A . 104 PHE CD1 1 1 17 63353 1 1 104 PHE CD2 C 15.061 -16.573 -5.665 1.00 . A A . 104 PHE CD2 1 1 17 63354 1 1 104 PHE CE1 C 15.652 -15.281 -8.029 1.00 . A A . 104 PHE CE1 1 1 17 63355 1 1 104 PHE CE2 C 16.030 -15.588 -5.689 1.00 . A A . 104 PHE CE2 1 1 17 63356 1 1 104 PHE CG C 14.378 -16.924 -6.818 1.00 . A A . 104 PHE CG 1 1 17 63357 1 1 104 PHE CZ C 16.325 -14.940 -6.872 1.00 . A A . 104 PHE CZ 1 1 17 63358 1 1 104 PHE H H 15.114 -18.520 -9.176 1.00 . A A . 104 PHE H 1 1 17 63359 1 1 104 PHE HA H 13.170 -19.903 -7.615 1.00 . A A . 104 PHE HA 1 1 17 63360 1 1 104 PHE HB2 H 12.428 -17.559 -6.840 1.00 . A A . 104 PHE HB2 1 1 17 63361 1 1 104 PHE HB3 H 13.406 -18.495 -5.926 1.00 . A A . 104 PHE HB3 1 1 17 63362 1 1 104 PHE HD1 H 14.197 -16.508 -8.839 1.00 . A A . 104 PHE HD1 1 1 17 63363 1 1 104 PHE HD2 H 14.850 -17.038 -4.805 1.00 . A A . 104 PHE HD2 1 1 17 63364 1 1 104 PHE HE1 H 15.865 -14.815 -8.888 1.00 . A A . 104 PHE HE1 1 1 17 63365 1 1 104 PHE HE2 H 16.517 -15.345 -4.850 1.00 . A A . 104 PHE HE2 1 1 17 63366 1 1 104 PHE HZ H 17.024 -14.225 -6.891 1.00 . A A . 104 PHE HZ 1 1 17 63367 1 1 104 PHE N N 14.824 -19.081 -8.401 1.00 . A A . 104 PHE N 1 1 17 63368 1 1 104 PHE O O 12.922 -17.902 -10.013 1.00 . A A . 104 PHE O 1 1 17 63369 1 1 105 SER C C 9.261 -17.690 -9.506 1.00 . A A . 105 SER C 1 1 17 63370 1 1 105 SER CA C 10.271 -18.711 -10.020 1.00 . A A . 105 SER CA 1 1 17 63371 1 1 105 SER CB C 9.547 -19.982 -10.467 1.00 . A A . 105 SER CB 1 1 17 63372 1 1 105 SER H H 10.987 -19.581 -8.209 1.00 . A A . 105 SER H 1 1 17 63373 1 1 105 SER HA H 10.751 -18.316 -10.804 1.00 . A A . 105 SER HA 1 1 17 63374 1 1 105 SER HB2 H 8.727 -20.105 -9.907 1.00 . A A . 105 SER HB2 1 1 17 63375 1 1 105 SER HB3 H 9.284 -19.887 -11.427 1.00 . A A . 105 SER HB3 1 1 17 63376 1 1 105 SER HG H 9.883 -21.935 -10.623 1.00 . A A . 105 SER HG 1 1 17 63377 1 1 105 SER N N 11.259 -19.025 -8.995 1.00 . A A . 105 SER N 1 1 17 63378 1 1 105 SER O O 8.987 -17.619 -8.308 1.00 . A A . 105 SER O 1 1 17 63379 1 1 105 SER OG O 10.379 -21.120 -10.325 1.00 . A A . 105 SER OG 1 1 17 63380 1 1 106 VAL C C 6.625 -16.468 -9.187 1.00 . A A . 106 VAL C 1 1 17 63381 1 1 106 VAL CA C 7.727 -15.883 -10.064 1.00 . A A . 106 VAL CA 1 1 17 63382 1 1 106 VAL CB C 7.091 -15.251 -11.316 1.00 . A A . 106 VAL CB 1 1 17 63383 1 1 106 VAL CG1 C 6.722 -16.325 -12.328 1.00 . A A . 106 VAL CG1 1 1 17 63384 1 1 106 VAL CG2 C 5.871 -14.426 -10.934 1.00 . A A . 106 VAL CG2 1 1 17 63385 1 1 106 VAL H H 8.972 -17.006 -11.381 1.00 . A A . 106 VAL H 1 1 17 63386 1 1 106 VAL HA H 8.215 -15.175 -9.554 1.00 . A A . 106 VAL HA 1 1 17 63387 1 1 106 VAL HB H 7.761 -14.641 -11.739 1.00 . A A . 106 VAL HB 1 1 17 63388 1 1 106 VAL HG11 H 6.311 -15.898 -13.133 1.00 . A A . 106 VAL HG11 1 1 17 63389 1 1 106 VAL HG12 H 6.067 -16.960 -11.917 1.00 . A A . 106 VAL HG12 1 1 17 63390 1 1 106 VAL HG13 H 7.545 -16.825 -12.600 1.00 . A A . 106 VAL HG13 1 1 17 63391 1 1 106 VAL HG21 H 5.196 -15.015 -10.489 1.00 . A A . 106 VAL HG21 1 1 17 63392 1 1 106 VAL HG22 H 5.470 -14.023 -11.756 1.00 . A A . 106 VAL HG22 1 1 17 63393 1 1 106 VAL HG23 H 6.144 -13.698 -10.305 1.00 . A A . 106 VAL HG23 1 1 17 63394 1 1 106 VAL N N 8.708 -16.900 -10.422 1.00 . A A . 106 VAL N 1 1 17 63395 1 1 106 VAL O O 6.030 -15.766 -8.371 1.00 . A A . 106 VAL O 1 1 17 63396 1 1 107 GLU C C 5.655 -18.401 -7.097 1.00 . A A . 107 GLU C 1 1 17 63397 1 1 107 GLU CA C 5.328 -18.438 -8.587 1.00 . A A . 107 GLU CA 1 1 17 63398 1 1 107 GLU CB C 5.181 -19.888 -9.052 1.00 . A A . 107 GLU CB 1 1 17 63399 1 1 107 GLU CD C 4.004 -22.103 -8.752 1.00 . A A . 107 GLU CD 1 1 17 63400 1 1 107 GLU CG C 4.208 -20.700 -8.213 1.00 . A A . 107 GLU CG 1 1 17 63401 1 1 107 GLU H H 6.879 -18.277 -10.042 1.00 . A A . 107 GLU H 1 1 17 63402 1 1 107 GLU HA H 4.463 -17.958 -8.735 1.00 . A A . 107 GLU HA 1 1 17 63403 1 1 107 GLU HB2 H 4.857 -19.885 -9.998 1.00 . A A . 107 GLU HB2 1 1 17 63404 1 1 107 GLU HB3 H 6.079 -20.327 -9.008 1.00 . A A . 107 GLU HB3 1 1 17 63405 1 1 107 GLU HG2 H 4.565 -20.764 -7.281 1.00 . A A . 107 GLU HG2 1 1 17 63406 1 1 107 GLU HG3 H 3.325 -20.230 -8.201 1.00 . A A . 107 GLU HG3 1 1 17 63407 1 1 107 GLU N N 6.359 -17.759 -9.362 1.00 . A A . 107 GLU N 1 1 17 63408 1 1 107 GLU O O 4.814 -18.036 -6.275 1.00 . A A . 107 GLU O 1 1 17 63409 1 1 107 GLU OE1 O 4.740 -22.494 -9.682 1.00 . A A . 107 GLU OE1 1 1 17 63410 1 1 107 GLU OE2 O 3.109 -22.810 -8.243 1.00 . A A . 107 GLU OE2 1 1 17 63411 1 1 108 ARG C C 7.809 -17.414 -4.938 1.00 . A A . 108 ARG C 1 1 17 63412 1 1 108 ARG CA C 7.320 -18.794 -5.366 1.00 . A A . 108 ARG CA 1 1 17 63413 1 1 108 ARG CB C 8.433 -19.825 -5.169 1.00 . A A . 108 ARG CB 1 1 17 63414 1 1 108 ARG CD C 8.159 -19.811 -2.671 1.00 . A A . 108 ARG CD 1 1 17 63415 1 1 108 ARG CG C 9.140 -19.709 -3.828 1.00 . A A . 108 ARG CG 1 1 17 63416 1 1 108 ARG CZ C 6.994 -21.590 -1.439 1.00 . A A . 108 ARG CZ 1 1 17 63417 1 1 108 ARG H H 7.520 -19.067 -7.471 1.00 . A A . 108 ARG H 1 1 17 63418 1 1 108 ARG HA H 6.537 -19.044 -4.796 1.00 . A A . 108 ARG HA 1 1 17 63419 1 1 108 ARG HB2 H 8.033 -20.739 -5.237 1.00 . A A . 108 ARG HB2 1 1 17 63420 1 1 108 ARG HB3 H 9.110 -19.702 -5.895 1.00 . A A . 108 ARG HB3 1 1 17 63421 1 1 108 ARG HD2 H 8.631 -19.563 -1.825 1.00 . A A . 108 ARG HD2 1 1 17 63422 1 1 108 ARG HD3 H 7.405 -19.174 -2.831 1.00 . A A . 108 ARG HD3 1 1 17 63423 1 1 108 ARG HE H 7.718 -21.792 -3.297 1.00 . A A . 108 ARG HE 1 1 17 63424 1 1 108 ARG HG2 H 9.812 -20.445 -3.750 1.00 . A A . 108 ARG HG2 1 1 17 63425 1 1 108 ARG HG3 H 9.606 -18.826 -3.782 1.00 . A A . 108 ARG HG3 1 1 17 63426 1 1 108 ARG HH11 H 7.186 -19.848 -0.434 1.00 . A A . 108 ARG HH11 1 1 17 63427 1 1 108 ARG HH12 H 6.367 -21.112 0.421 1.00 . A A . 108 ARG HH12 1 1 17 63428 1 1 108 ARG HH21 H 6.642 -23.442 -2.170 1.00 . A A . 108 ARG HH21 1 1 17 63429 1 1 108 ARG HH22 H 6.058 -23.155 -0.565 1.00 . A A . 108 ARG HH22 1 1 17 63430 1 1 108 ARG N N 6.882 -18.782 -6.756 1.00 . A A . 108 ARG N 1 1 17 63431 1 1 108 ARG NE N 7.616 -21.159 -2.530 1.00 . A A . 108 ARG NE 1 1 17 63432 1 1 108 ARG NH1 N 6.836 -20.784 -0.399 1.00 . A A . 108 ARG NH1 1 1 17 63433 1 1 108 ARG NH2 N 6.526 -22.831 -1.387 1.00 . A A . 108 ARG NH2 1 1 17 63434 1 1 108 ARG O O 7.750 -17.060 -3.760 1.00 . A A . 108 ARG O 1 1 17 63435 1 1 109 PHE C C 7.650 -14.352 -5.267 1.00 . A A . 109 PHE C 1 1 17 63436 1 1 109 PHE CA C 8.794 -15.296 -5.625 1.00 . A A . 109 PHE CA 1 1 17 63437 1 1 109 PHE CB C 9.558 -14.755 -6.835 1.00 . A A . 109 PHE CB 1 1 17 63438 1 1 109 PHE CD1 C 8.170 -12.958 -7.904 1.00 . A A . 109 PHE CD1 1 1 17 63439 1 1 109 PHE CD2 C 10.085 -12.309 -6.639 1.00 . A A . 109 PHE CD2 1 1 17 63440 1 1 109 PHE CE1 C 7.898 -11.631 -8.179 1.00 . A A . 109 PHE CE1 1 1 17 63441 1 1 109 PHE CE2 C 9.817 -10.981 -6.911 1.00 . A A . 109 PHE CE2 1 1 17 63442 1 1 109 PHE CG C 9.265 -13.312 -7.132 1.00 . A A . 109 PHE CG 1 1 17 63443 1 1 109 PHE CZ C 8.723 -10.641 -7.682 1.00 . A A . 109 PHE CZ 1 1 17 63444 1 1 109 PHE H H 8.314 -16.982 -6.841 1.00 . A A . 109 PHE H 1 1 17 63445 1 1 109 PHE HA H 9.416 -15.351 -4.844 1.00 . A A . 109 PHE HA 1 1 17 63446 1 1 109 PHE HB2 H 10.538 -14.849 -6.659 1.00 . A A . 109 PHE HB2 1 1 17 63447 1 1 109 PHE HB3 H 9.309 -15.300 -7.636 1.00 . A A . 109 PHE HB3 1 1 17 63448 1 1 109 PHE HD1 H 7.570 -13.671 -8.266 1.00 . A A . 109 PHE HD1 1 1 17 63449 1 1 109 PHE HD2 H 10.879 -12.549 -6.081 1.00 . A A . 109 PHE HD2 1 1 17 63450 1 1 109 PHE HE1 H 7.105 -11.388 -8.737 1.00 . A A . 109 PHE HE1 1 1 17 63451 1 1 109 PHE HE2 H 10.415 -10.266 -6.549 1.00 . A A . 109 PHE HE2 1 1 17 63452 1 1 109 PHE HZ H 8.529 -9.680 -7.880 1.00 . A A . 109 PHE HZ 1 1 17 63453 1 1 109 PHE N N 8.293 -16.638 -5.902 1.00 . A A . 109 PHE N 1 1 17 63454 1 1 109 PHE O O 7.722 -13.617 -4.281 1.00 . A A . 109 PHE O 1 1 17 63455 1 1 110 LEU C C 4.707 -13.926 -4.568 1.00 . A A . 110 LEU C 1 1 17 63456 1 1 110 LEU CA C 5.436 -13.522 -5.846 1.00 . A A . 110 LEU CA 1 1 17 63457 1 1 110 LEU CB C 4.480 -13.595 -7.037 1.00 . A A . 110 LEU CB 1 1 17 63458 1 1 110 LEU CD1 C 2.352 -14.688 -6.288 1.00 . A A . 110 LEU CD1 1 1 17 63459 1 1 110 LEU CD2 C 3.257 -15.155 -8.573 1.00 . A A . 110 LEU CD2 1 1 17 63460 1 1 110 LEU CG C 3.612 -14.851 -7.124 1.00 . A A . 110 LEU CG 1 1 17 63461 1 1 110 LEU H H 6.598 -14.995 -6.860 1.00 . A A . 110 LEU H 1 1 17 63462 1 1 110 LEU HA H 5.758 -12.581 -5.743 1.00 . A A . 110 LEU HA 1 1 17 63463 1 1 110 LEU HB2 H 3.870 -12.804 -6.988 1.00 . A A . 110 LEU HB2 1 1 17 63464 1 1 110 LEU HB3 H 5.027 -13.543 -7.872 1.00 . A A . 110 LEU HB3 1 1 17 63465 1 1 110 LEU HD11 H 1.797 -15.517 -6.356 1.00 . A A . 110 LEU HD11 1 1 17 63466 1 1 110 LEU HD12 H 1.827 -13.907 -6.625 1.00 . A A . 110 LEU HD12 1 1 17 63467 1 1 110 LEU HD13 H 2.603 -14.533 -5.332 1.00 . A A . 110 LEU HD13 1 1 17 63468 1 1 110 LEU HD21 H 2.752 -14.384 -8.962 1.00 . A A . 110 LEU HD21 1 1 17 63469 1 1 110 LEU HD22 H 2.690 -15.978 -8.612 1.00 . A A . 110 LEU HD22 1 1 17 63470 1 1 110 LEU HD23 H 4.095 -15.303 -9.098 1.00 . A A . 110 LEU HD23 1 1 17 63471 1 1 110 LEU HG H 4.134 -15.622 -6.759 1.00 . A A . 110 LEU HG 1 1 17 63472 1 1 110 LEU N N 6.596 -14.376 -6.075 1.00 . A A . 110 LEU N 1 1 17 63473 1 1 110 LEU O O 4.240 -13.073 -3.811 1.00 . A A . 110 LEU O 1 1 17 63474 1 1 111 LEU C C 4.626 -15.249 -1.875 1.00 . A A . 111 LEU C 1 1 17 63475 1 1 111 LEU CA C 3.945 -15.748 -3.145 1.00 . A A . 111 LEU CA 1 1 17 63476 1 1 111 LEU CB C 3.936 -17.277 -3.167 1.00 . A A . 111 LEU CB 1 1 17 63477 1 1 111 LEU CD1 C 2.551 -19.314 -2.699 1.00 . A A . 111 LEU CD1 1 1 17 63478 1 1 111 LEU CD2 C 3.663 -18.102 -0.815 1.00 . A A . 111 LEU CD2 1 1 17 63479 1 1 111 LEU CG C 2.993 -17.957 -2.173 1.00 . A A . 111 LEU CG 1 1 17 63480 1 1 111 LEU H H 5.015 -15.873 -4.987 1.00 . A A . 111 LEU H 1 1 17 63481 1 1 111 LEU HA H 3.002 -15.415 -3.149 1.00 . A A . 111 LEU HA 1 1 17 63482 1 1 111 LEU HB2 H 3.672 -17.568 -4.087 1.00 . A A . 111 LEU HB2 1 1 17 63483 1 1 111 LEU HB3 H 4.865 -17.591 -2.971 1.00 . A A . 111 LEU HB3 1 1 17 63484 1 1 111 LEU HD11 H 1.936 -19.744 -2.038 1.00 . A A . 111 LEU HD11 1 1 17 63485 1 1 111 LEU HD12 H 3.352 -19.896 -2.836 1.00 . A A . 111 LEU HD12 1 1 17 63486 1 1 111 LEU HD13 H 2.073 -19.195 -3.570 1.00 . A A . 111 LEU HD13 1 1 17 63487 1 1 111 LEU HD21 H 4.490 -18.656 -0.908 1.00 . A A . 111 LEU HD21 1 1 17 63488 1 1 111 LEU HD22 H 3.034 -18.548 -0.178 1.00 . A A . 111 LEU HD22 1 1 17 63489 1 1 111 LEU HD23 H 3.906 -17.198 -0.464 1.00 . A A . 111 LEU HD23 1 1 17 63490 1 1 111 LEU HG H 2.182 -17.382 -2.064 1.00 . A A . 111 LEU HG 1 1 17 63491 1 1 111 LEU N N 4.615 -15.230 -4.333 1.00 . A A . 111 LEU N 1 1 17 63492 1 1 111 LEU O O 3.978 -15.046 -0.848 1.00 . A A . 111 LEU O 1 1 17 63493 1 1 112 THR C C 6.288 -13.167 -0.411 1.00 . A A . 112 THR C 1 1 17 63494 1 1 112 THR CA C 6.708 -14.577 -0.809 1.00 . A A . 112 THR CA 1 1 17 63495 1 1 112 THR CB C 8.220 -14.585 -1.107 1.00 . A A . 112 THR CB 1 1 17 63496 1 1 112 THR CG2 C 9.022 -14.322 0.158 1.00 . A A . 112 THR CG2 1 1 17 63497 1 1 112 THR H H 6.410 -15.237 -2.814 1.00 . A A . 112 THR H 1 1 17 63498 1 1 112 THR HA H 6.520 -15.204 -0.053 1.00 . A A . 112 THR HA 1 1 17 63499 1 1 112 THR HB H 8.414 -13.857 -1.764 1.00 . A A . 112 THR HB 1 1 17 63500 1 1 112 THR HG1 H 9.584 -15.844 -1.857 1.00 . A A . 112 THR HG1 1 1 17 63501 1 1 112 THR HG21 H 8.772 -13.429 0.532 1.00 . A A . 112 THR HG21 1 1 17 63502 1 1 112 THR HG22 H 9.998 -14.332 -0.058 1.00 . A A . 112 THR HG22 1 1 17 63503 1 1 112 THR HG23 H 8.823 -15.033 0.833 1.00 . A A . 112 THR HG23 1 1 17 63504 1 1 112 THR N N 5.939 -15.053 -1.951 1.00 . A A . 112 THR N 1 1 17 63505 1 1 112 THR O O 6.015 -12.898 0.759 1.00 . A A . 112 THR O 1 1 17 63506 1 1 112 THR OG1 O 8.602 -15.847 -1.667 1.00 . A A . 112 THR OG1 1 1 17 63507 1 1 113 ILE C C 4.418 -10.806 -0.618 1.00 . A A . 113 ILE C 1 1 17 63508 1 1 113 ILE CA C 5.848 -10.889 -1.142 1.00 . A A . 113 ILE CA 1 1 17 63509 1 1 113 ILE CB C 5.965 -10.033 -2.417 1.00 . A A . 113 ILE CB 1 1 17 63510 1 1 113 ILE CD1 C 8.359 -9.293 -1.970 1.00 . A A . 113 ILE CD1 1 1 17 63511 1 1 113 ILE CG1 C 7.413 -10.008 -2.910 1.00 . A A . 113 ILE CG1 1 1 17 63512 1 1 113 ILE CG2 C 5.464 -8.620 -2.155 1.00 . A A . 113 ILE CG2 1 1 17 63513 1 1 113 ILE H H 6.471 -12.552 -2.322 1.00 . A A . 113 ILE H 1 1 17 63514 1 1 113 ILE HA H 6.476 -10.532 -0.450 1.00 . A A . 113 ILE HA 1 1 17 63515 1 1 113 ILE HB H 5.396 -10.442 -3.130 1.00 . A A . 113 ILE HB 1 1 17 63516 1 1 113 ILE HD11 H 8.065 -8.344 -1.859 1.00 . A A . 113 ILE HD11 1 1 17 63517 1 1 113 ILE HD12 H 9.284 -9.312 -2.349 1.00 . A A . 113 ILE HD12 1 1 17 63518 1 1 113 ILE HD13 H 8.354 -9.750 -1.080 1.00 . A A . 113 ILE HD13 1 1 17 63519 1 1 113 ILE HG12 H 7.727 -10.951 -3.018 1.00 . A A . 113 ILE HG12 1 1 17 63520 1 1 113 ILE HG13 H 7.438 -9.545 -3.796 1.00 . A A . 113 ILE HG13 1 1 17 63521 1 1 113 ILE HG21 H 5.546 -8.077 -2.990 1.00 . A A . 113 ILE HG21 1 1 17 63522 1 1 113 ILE HG22 H 6.011 -8.201 -1.430 1.00 . A A . 113 ILE HG22 1 1 17 63523 1 1 113 ILE HG23 H 4.505 -8.653 -1.872 1.00 . A A . 113 ILE HG23 1 1 17 63524 1 1 113 ILE N N 6.237 -12.271 -1.391 1.00 . A A . 113 ILE N 1 1 17 63525 1 1 113 ILE O O 4.174 -10.287 0.472 1.00 . A A . 113 ILE O 1 1 17 63526 1 1 114 LYS C C 1.907 -11.675 0.459 1.00 . A A . 114 LYS C 1 1 17 63527 1 1 114 LYS CA C 2.070 -11.312 -1.014 1.00 . A A . 114 LYS CA 1 1 17 63528 1 1 114 LYS CB C 1.274 -12.289 -1.882 1.00 . A A . 114 LYS CB 1 1 17 63529 1 1 114 LYS CD C -0.894 -13.492 -2.287 1.00 . A A . 114 LYS CD 1 1 17 63530 1 1 114 LYS CE C -0.483 -14.913 -1.934 1.00 . A A . 114 LYS CE 1 1 17 63531 1 1 114 LYS CG C -0.164 -12.472 -1.429 1.00 . A A . 114 LYS CG 1 1 17 63532 1 1 114 LYS H H 3.738 -11.730 -2.274 1.00 . A A . 114 LYS H 1 1 17 63533 1 1 114 LYS HA H 1.717 -10.387 -1.154 1.00 . A A . 114 LYS HA 1 1 17 63534 1 1 114 LYS HB2 H 1.268 -11.945 -2.821 1.00 . A A . 114 LYS HB2 1 1 17 63535 1 1 114 LYS HB3 H 1.729 -13.179 -1.855 1.00 . A A . 114 LYS HB3 1 1 17 63536 1 1 114 LYS HD2 H -1.879 -13.393 -2.142 1.00 . A A . 114 LYS HD2 1 1 17 63537 1 1 114 LYS HD3 H -0.679 -13.321 -3.249 1.00 . A A . 114 LYS HD3 1 1 17 63538 1 1 114 LYS HE2 H 0.491 -15.026 -2.129 1.00 . A A . 114 LYS HE2 1 1 17 63539 1 1 114 LYS HE3 H -0.648 -15.065 -0.959 1.00 . A A . 114 LYS HE3 1 1 17 63540 1 1 114 LYS HG2 H -0.168 -12.785 -0.479 1.00 . A A . 114 LYS HG2 1 1 17 63541 1 1 114 LYS HG3 H -0.639 -11.594 -1.493 1.00 . A A . 114 LYS HG3 1 1 17 63542 1 1 114 LYS HZ1 H -2.226 -15.821 -2.523 1.00 . A A . 114 LYS HZ1 1 1 17 63543 1 1 114 LYS HZ2 H -0.953 -16.841 -2.456 1.00 . A A . 114 LYS HZ2 1 1 17 63544 1 1 114 LYS HZ3 H -1.087 -15.782 -3.692 1.00 . A A . 114 LYS HZ3 1 1 17 63545 1 1 114 LYS N N 3.476 -11.323 -1.399 1.00 . A A . 114 LYS N 1 1 17 63546 1 1 114 LYS NZ N -1.250 -15.922 -2.715 1.00 . A A . 114 LYS NZ 1 1 17 63547 1 1 114 LYS O O 1.168 -11.017 1.192 1.00 . A A . 114 LYS O 1 1 17 63548 1 1 115 HIS C C 3.380 -12.277 3.174 1.00 . A A . 115 HIS C 1 1 17 63549 1 1 115 HIS CA C 2.535 -13.172 2.272 1.00 . A A . 115 HIS CA 1 1 17 63550 1 1 115 HIS CB C 3.009 -14.622 2.385 1.00 . A A . 115 HIS CB 1 1 17 63551 1 1 115 HIS CD2 C 1.487 -15.544 0.498 1.00 . A A . 115 HIS CD2 1 1 17 63552 1 1 115 HIS CE1 C 0.951 -17.457 1.425 1.00 . A A . 115 HIS CE1 1 1 17 63553 1 1 115 HIS CG C 2.107 -15.602 1.700 1.00 . A A . 115 HIS CG 1 1 17 63554 1 1 115 HIS H H 3.185 -13.218 0.241 1.00 . A A . 115 HIS H 1 1 17 63555 1 1 115 HIS HA H 1.582 -13.115 2.571 1.00 . A A . 115 HIS HA 1 1 17 63556 1 1 115 HIS HB2 H 3.919 -14.690 1.976 1.00 . A A . 115 HIS HB2 1 1 17 63557 1 1 115 HIS HB3 H 3.060 -14.863 3.354 1.00 . A A . 115 HIS HB3 1 1 17 63558 1 1 115 HIS HD1 H 2.049 -17.149 3.149 1.00 . A A . 115 HIS HD1 1 1 17 63559 1 1 115 HIS HD2 H 1.538 -14.793 -0.160 1.00 . A A . 115 HIS HD2 1 1 17 63560 1 1 115 HIS HE1 H 0.548 -18.359 1.582 1.00 . A A . 115 HIS HE1 1 1 17 63561 1 1 115 HIS N N 2.602 -12.724 0.886 1.00 . A A . 115 HIS N 1 1 17 63562 1 1 115 HIS ND1 N 1.750 -16.812 2.256 1.00 . A A . 115 HIS ND1 1 1 17 63563 1 1 115 HIS NE2 N 0.775 -16.709 0.351 1.00 . A A . 115 HIS NE2 1 1 17 63564 1 1 115 HIS O O 3.081 -12.112 4.356 1.00 . A A . 115 HIS O 1 1 17 63565 1 1 116 ALA C C 4.537 -9.721 4.061 1.00 . A A . 116 ALA C 1 1 17 63566 1 1 116 ALA CA C 5.323 -10.824 3.360 1.00 . A A . 116 ALA CA 1 1 17 63567 1 1 116 ALA CB C 6.375 -10.223 2.441 1.00 . A A . 116 ALA CB 1 1 17 63568 1 1 116 ALA H H 4.627 -11.878 1.642 1.00 . A A . 116 ALA H 1 1 17 63569 1 1 116 ALA HA H 5.781 -11.371 4.061 1.00 . A A . 116 ALA HA 1 1 17 63570 1 1 116 ALA HB1 H 6.916 -10.956 2.028 1.00 . A A . 116 ALA HB1 1 1 17 63571 1 1 116 ALA HB2 H 6.976 -9.623 2.969 1.00 . A A . 116 ALA HB2 1 1 17 63572 1 1 116 ALA HB3 H 5.926 -9.694 1.721 1.00 . A A . 116 ALA HB3 1 1 17 63573 1 1 116 ALA N N 4.436 -11.703 2.608 1.00 . A A . 116 ALA N 1 1 17 63574 1 1 116 ALA O O 4.773 -9.425 5.233 1.00 . A A . 116 ALA O 1 1 17 63575 1 1 117 PHE C C 1.735 -8.597 4.847 1.00 . A A . 117 PHE C 1 1 17 63576 1 1 117 PHE CA C 2.783 -8.042 3.888 1.00 . A A . 117 PHE CA 1 1 17 63577 1 1 117 PHE CB C 2.099 -7.263 2.762 1.00 . A A . 117 PHE CB 1 1 17 63578 1 1 117 PHE CD1 C 3.881 -6.456 1.190 1.00 . A A . 117 PHE CD1 1 1 17 63579 1 1 117 PHE CD2 C 2.832 -4.867 2.626 1.00 . A A . 117 PHE CD2 1 1 17 63580 1 1 117 PHE CE1 C 4.669 -5.456 0.653 1.00 . A A . 117 PHE CE1 1 1 17 63581 1 1 117 PHE CE2 C 3.617 -3.863 2.092 1.00 . A A . 117 PHE CE2 1 1 17 63582 1 1 117 PHE CG C 2.954 -6.174 2.181 1.00 . A A . 117 PHE CG 1 1 17 63583 1 1 117 PHE CZ C 4.538 -4.158 1.105 1.00 . A A . 117 PHE CZ 1 1 17 63584 1 1 117 PHE H H 3.459 -9.400 2.389 1.00 . A A . 117 PHE H 1 1 17 63585 1 1 117 PHE HA H 3.382 -7.424 4.397 1.00 . A A . 117 PHE HA 1 1 17 63586 1 1 117 PHE HB2 H 1.864 -7.904 2.031 1.00 . A A . 117 PHE HB2 1 1 17 63587 1 1 117 PHE HB3 H 1.264 -6.850 3.125 1.00 . A A . 117 PHE HB3 1 1 17 63588 1 1 117 PHE HD1 H 3.981 -7.395 0.860 1.00 . A A . 117 PHE HD1 1 1 17 63589 1 1 117 PHE HD2 H 2.169 -4.648 3.341 1.00 . A A . 117 PHE HD2 1 1 17 63590 1 1 117 PHE HE1 H 5.334 -5.672 -0.062 1.00 . A A . 117 PHE HE1 1 1 17 63591 1 1 117 PHE HE2 H 3.519 -2.923 2.420 1.00 . A A . 117 PHE HE2 1 1 17 63592 1 1 117 PHE HZ H 5.108 -3.433 0.719 1.00 . A A . 117 PHE HZ 1 1 17 63593 1 1 117 PHE N N 3.603 -9.114 3.336 1.00 . A A . 117 PHE N 1 1 17 63594 1 1 117 PHE O O 1.745 -8.290 6.039 1.00 . A A . 117 PHE O 1 1 17 63595 1 1 118 GLU C C 0.308 -10.430 6.495 1.00 . A A . 118 GLU C 1 1 17 63596 1 1 118 GLU CA C -0.224 -10.013 5.127 1.00 . A A . 118 GLU CA 1 1 17 63597 1 1 118 GLU CB C -0.824 -11.225 4.410 1.00 . A A . 118 GLU CB 1 1 17 63598 1 1 118 GLU CD C -1.979 -12.104 2.343 1.00 . A A . 118 GLU CD 1 1 17 63599 1 1 118 GLU CG C -1.522 -10.876 3.106 1.00 . A A . 118 GLU CG 1 1 17 63600 1 1 118 GLU H H 0.878 -9.628 3.342 1.00 . A A . 118 GLU H 1 1 17 63601 1 1 118 GLU HA H -0.938 -9.326 5.260 1.00 . A A . 118 GLU HA 1 1 17 63602 1 1 118 GLU HB2 H -0.087 -11.871 4.211 1.00 . A A . 118 GLU HB2 1 1 17 63603 1 1 118 GLU HB3 H -1.490 -11.655 5.020 1.00 . A A . 118 GLU HB3 1 1 17 63604 1 1 118 GLU HG2 H -2.321 -10.311 3.312 1.00 . A A . 118 GLU HG2 1 1 17 63605 1 1 118 GLU HG3 H -0.887 -10.360 2.531 1.00 . A A . 118 GLU HG3 1 1 17 63606 1 1 118 GLU N N 0.832 -9.416 4.318 1.00 . A A . 118 GLU N 1 1 17 63607 1 1 118 GLU O O -0.342 -10.214 7.517 1.00 . A A . 118 GLU O 1 1 17 63608 1 1 118 GLU OE1 O -1.586 -13.224 2.730 1.00 . A A . 118 GLU OE1 1 1 17 63609 1 1 118 GLU OE2 O -2.730 -11.944 1.358 1.00 . A A . 118 GLU OE2 1 1 17 63610 1 1 119 GLU C C 2.536 -10.289 8.604 1.00 . A A . 119 GLU C 1 1 17 63611 1 1 119 GLU CA C 2.114 -11.478 7.746 1.00 . A A . 119 GLU CA 1 1 17 63612 1 1 119 GLU CB C 3.328 -12.360 7.446 1.00 . A A . 119 GLU CB 1 1 17 63613 1 1 119 GLU CD C 3.610 -12.762 9.924 1.00 . A A . 119 GLU CD 1 1 17 63614 1 1 119 GLU CG C 4.302 -12.470 8.607 1.00 . A A . 119 GLU CG 1 1 17 63615 1 1 119 GLU H H 1.975 -11.175 5.639 1.00 . A A . 119 GLU H 1 1 17 63616 1 1 119 GLU HA H 1.438 -12.013 8.254 1.00 . A A . 119 GLU HA 1 1 17 63617 1 1 119 GLU HB2 H 3.003 -13.278 7.218 1.00 . A A . 119 GLU HB2 1 1 17 63618 1 1 119 GLU HB3 H 3.813 -11.973 6.662 1.00 . A A . 119 GLU HB3 1 1 17 63619 1 1 119 GLU HG2 H 4.948 -13.209 8.414 1.00 . A A . 119 GLU HG2 1 1 17 63620 1 1 119 GLU HG3 H 4.799 -11.606 8.691 1.00 . A A . 119 GLU HG3 1 1 17 63621 1 1 119 GLU N N 1.495 -11.029 6.504 1.00 . A A . 119 GLU N 1 1 17 63622 1 1 119 GLU O O 2.178 -10.199 9.779 1.00 . A A . 119 GLU O 1 1 17 63623 1 1 119 GLU OE1 O 2.545 -13.414 9.902 1.00 . A A . 119 GLU OE1 1 1 17 63624 1 1 119 GLU OE2 O 4.133 -12.340 10.977 1.00 . A A . 119 GLU OE2 1 1 17 63625 1 1 120 TYR C C 2.624 -7.500 9.445 1.00 . A A . 120 TYR C 1 1 17 63626 1 1 120 TYR CA C 3.772 -8.196 8.719 1.00 . A A . 120 TYR CA 1 1 17 63627 1 1 120 TYR CB C 4.438 -7.223 7.745 1.00 . A A . 120 TYR CB 1 1 17 63628 1 1 120 TYR CD1 C 4.452 -4.895 8.724 1.00 . A A . 120 TYR CD1 1 1 17 63629 1 1 120 TYR CD2 C 2.847 -5.395 7.035 1.00 . A A . 120 TYR CD2 1 1 17 63630 1 1 120 TYR CE1 C 3.965 -3.606 8.812 1.00 . A A . 120 TYR CE1 1 1 17 63631 1 1 120 TYR CE2 C 2.354 -4.107 7.115 1.00 . A A . 120 TYR CE2 1 1 17 63632 1 1 120 TYR CG C 3.902 -5.812 7.837 1.00 . A A . 120 TYR CG 1 1 17 63633 1 1 120 TYR CZ C 2.916 -3.216 8.005 1.00 . A A . 120 TYR CZ 1 1 17 63634 1 1 120 TYR H H 3.555 -9.506 7.051 1.00 . A A . 120 TYR H 1 1 17 63635 1 1 120 TYR HA H 4.444 -8.491 9.398 1.00 . A A . 120 TYR HA 1 1 17 63636 1 1 120 TYR HB2 H 5.419 -7.202 7.940 1.00 . A A . 120 TYR HB2 1 1 17 63637 1 1 120 TYR HB3 H 4.290 -7.557 6.814 1.00 . A A . 120 TYR HB3 1 1 17 63638 1 1 120 TYR HD1 H 5.214 -5.173 9.309 1.00 . A A . 120 TYR HD1 1 1 17 63639 1 1 120 TYR HD2 H 2.437 -6.039 6.388 1.00 . A A . 120 TYR HD2 1 1 17 63640 1 1 120 TYR HE1 H 4.370 -2.958 9.457 1.00 . A A . 120 TYR HE1 1 1 17 63641 1 1 120 TYR HE2 H 1.594 -3.822 6.531 1.00 . A A . 120 TYR HE2 1 1 17 63642 1 1 120 TYR HH H 2.946 -1.423 8.778 1.00 . A A . 120 TYR HH 1 1 17 63643 1 1 120 TYR N N 3.299 -9.378 8.009 1.00 . A A . 120 TYR N 1 1 17 63644 1 1 120 TYR O O 2.792 -6.998 10.556 1.00 . A A . 120 TYR O 1 1 17 63645 1 1 120 TYR OH O 2.429 -1.932 8.089 1.00 . A A . 120 TYR OH 1 1 17 63646 1 1 121 SER C C -0.246 -7.651 10.570 1.00 . A A . 121 SER C 1 1 17 63647 1 1 121 SER CA C 0.282 -6.840 9.390 1.00 . A A . 121 SER CA 1 1 17 63648 1 1 121 SER CB C -0.814 -6.682 8.334 1.00 . A A . 121 SER CB 1 1 17 63649 1 1 121 SER H H 1.385 -7.905 7.907 1.00 . A A . 121 SER H 1 1 17 63650 1 1 121 SER HXT H -0.347 -8.643 10.496 1.00 . A A . 121 SER HXT 1 1 17 63651 1 1 121 SER HA H 0.550 -5.935 9.721 1.00 . A A . 121 SER HA 1 1 17 63652 1 1 121 SER HB2 H -0.461 -6.134 7.576 1.00 . A A . 121 SER HB2 1 1 17 63653 1 1 121 SER HB3 H -1.076 -7.587 7.998 1.00 . A A . 121 SER HB3 1 1 17 63654 1 1 121 SER HG H -2.656 -5.950 8.167 1.00 . A A . 121 SER HG 1 1 17 63655 1 1 121 SER N N 1.458 -7.476 8.808 1.00 . A A . 121 SER N 1 1 17 63656 1 1 121 SER O O -0.546 -7.072 11.613 1.00 . A A . 121 SER O 1 1 17 63657 1 1 121 SER OG O -1.956 -6.041 8.876 1.00 . A A . 121 SER OG 1 1 17 63658 2 1 1 MET C C 15.897 -31.605 33.045 1.00 . B B . 1 MET C 1 1 17 63659 2 1 1 MET CA C 15.231 -30.742 34.112 1.00 . B B . 1 MET CA 1 1 17 63660 2 1 1 MET CB C 14.070 -31.506 34.751 1.00 . B B . 1 MET CB 1 1 17 63661 2 1 1 MET CE C 15.050 -31.845 38.614 1.00 . B B . 1 MET CE 1 1 17 63662 2 1 1 MET CG C 14.481 -32.346 35.949 1.00 . B B . 1 MET CG 1 1 17 63663 2 1 1 MET H1 H 14.326 -28.936 34.259 1.00 . B B . 1 MET H1 1 1 17 63664 2 1 1 MET H2 H 14.092 -29.675 32.821 1.00 . B B . 1 MET H2 1 1 17 63665 2 1 1 MET H3 H 15.531 -28.981 33.158 1.00 . B B . 1 MET H3 1 1 17 63666 2 1 1 MET HA H 15.909 -30.529 34.816 1.00 . B B . 1 MET HA 1 1 17 63667 2 1 1 MET HB2 H 13.383 -30.844 35.050 1.00 . B B . 1 MET HB2 1 1 17 63668 2 1 1 MET HB3 H 13.673 -32.112 34.062 1.00 . B B . 1 MET HB3 1 1 17 63669 2 1 1 MET HE1 H 15.434 -32.767 38.659 1.00 . B B . 1 MET HE1 1 1 17 63670 2 1 1 MET HE2 H 14.736 -31.570 39.523 1.00 . B B . 1 MET HE2 1 1 17 63671 2 1 1 MET HE3 H 15.753 -31.207 38.298 1.00 . B B . 1 MET HE3 1 1 17 63672 2 1 1 MET HG2 H 14.242 -33.300 35.768 1.00 . B B . 1 MET HG2 1 1 17 63673 2 1 1 MET HG3 H 15.470 -32.267 36.070 1.00 . B B . 1 MET HG3 1 1 17 63674 2 1 1 MET N N 14.758 -29.485 33.543 1.00 . B B . 1 MET N 1 1 17 63675 2 1 1 MET O O 16.065 -32.811 33.223 1.00 . B B . 1 MET O 1 1 17 63676 2 1 1 MET SD S 13.670 -31.827 37.473 1.00 . B B . 1 MET SD 1 1 17 63677 2 1 2 LYS C C 16.046 -32.829 30.334 1.00 . B B . 2 LYS C 1 1 17 63678 2 1 2 LYS CA C 16.924 -31.689 30.840 1.00 . B B . 2 LYS CA 1 1 17 63679 2 1 2 LYS CB C 18.280 -32.237 31.291 1.00 . B B . 2 LYS CB 1 1 17 63680 2 1 2 LYS CD C 19.964 -30.374 31.290 1.00 . B B . 2 LYS CD 1 1 17 63681 2 1 2 LYS CE C 19.145 -29.526 30.329 1.00 . B B . 2 LYS CE 1 1 17 63682 2 1 2 LYS CG C 19.076 -31.264 32.143 1.00 . B B . 2 LYS CG 1 1 17 63683 2 1 2 LYS H H 16.110 -29.996 31.851 1.00 . B B . 2 LYS H 1 1 17 63684 2 1 2 LYS HA H 17.065 -31.041 30.092 1.00 . B B . 2 LYS HA 1 1 17 63685 2 1 2 LYS HB2 H 18.123 -33.069 31.824 1.00 . B B . 2 LYS HB2 1 1 17 63686 2 1 2 LYS HB3 H 18.818 -32.458 30.478 1.00 . B B . 2 LYS HB3 1 1 17 63687 2 1 2 LYS HD2 H 20.490 -29.770 31.889 1.00 . B B . 2 LYS HD2 1 1 17 63688 2 1 2 LYS HD3 H 20.590 -30.949 30.763 1.00 . B B . 2 LYS HD3 1 1 17 63689 2 1 2 LYS HE2 H 19.106 -29.988 29.443 1.00 . B B . 2 LYS HE2 1 1 17 63690 2 1 2 LYS HE3 H 18.219 -29.426 30.694 1.00 . B B . 2 LYS HE3 1 1 17 63691 2 1 2 LYS HG2 H 18.441 -30.690 32.659 1.00 . B B . 2 LYS HG2 1 1 17 63692 2 1 2 LYS HG3 H 19.649 -31.782 32.778 1.00 . B B . 2 LYS HG3 1 1 17 63693 2 1 2 LYS HZ1 H 19.775 -27.699 31.021 1.00 . B B . 2 LYS HZ1 1 1 17 63694 2 1 2 LYS HZ2 H 19.172 -27.646 29.505 1.00 . B B . 2 LYS HZ2 1 1 17 63695 2 1 2 LYS HZ3 H 20.662 -28.260 29.770 1.00 . B B . 2 LYS HZ3 1 1 17 63696 2 1 2 LYS N N 16.275 -30.979 31.936 1.00 . B B . 2 LYS N 1 1 17 63697 2 1 2 LYS NZ N 19.737 -28.172 30.141 1.00 . B B . 2 LYS NZ 1 1 17 63698 2 1 2 LYS O O 16.540 -33.796 29.756 1.00 . B B . 2 LYS O 1 1 17 63699 2 1 3 ARG C C 13.382 -33.503 28.668 1.00 . B B . 3 ARG C 1 1 17 63700 2 1 3 ARG CA C 13.794 -33.727 30.120 1.00 . B B . 3 ARG CA 1 1 17 63701 2 1 3 ARG CB C 12.557 -33.720 31.020 1.00 . B B . 3 ARG CB 1 1 17 63702 2 1 3 ARG CD C 11.280 -34.811 32.889 1.00 . B B . 3 ARG CD 1 1 17 63703 2 1 3 ARG CG C 12.561 -34.819 32.070 1.00 . B B . 3 ARG CG 1 1 17 63704 2 1 3 ARG CZ C 9.892 -33.210 34.135 1.00 . B B . 3 ARG CZ 1 1 17 63705 2 1 3 ARG H H 14.400 -31.896 31.029 1.00 . B B . 3 ARG H 1 1 17 63706 2 1 3 ARG HA H 14.243 -34.618 30.189 1.00 . B B . 3 ARG HA 1 1 17 63707 2 1 3 ARG HB2 H 12.511 -32.837 31.487 1.00 . B B . 3 ARG HB2 1 1 17 63708 2 1 3 ARG HB3 H 11.747 -33.836 30.445 1.00 . B B . 3 ARG HB3 1 1 17 63709 2 1 3 ARG HD2 H 10.524 -35.112 32.308 1.00 . B B . 3 ARG HD2 1 1 17 63710 2 1 3 ARG HD3 H 11.384 -35.444 33.656 1.00 . B B . 3 ARG HD3 1 1 17 63711 2 1 3 ARG HE H 11.609 -32.738 33.215 1.00 . B B . 3 ARG HE 1 1 17 63712 2 1 3 ARG HG2 H 12.649 -35.704 31.613 1.00 . B B . 3 ARG HG2 1 1 17 63713 2 1 3 ARG HG3 H 13.339 -34.680 32.683 1.00 . B B . 3 ARG HG3 1 1 17 63714 2 1 3 ARG HH11 H 9.178 -35.099 34.092 1.00 . B B . 3 ARG HH11 1 1 17 63715 2 1 3 ARG HH12 H 8.210 -33.959 34.966 1.00 . B B . 3 ARG HH12 1 1 17 63716 2 1 3 ARG HH21 H 10.336 -31.251 34.362 1.00 . B B . 3 ARG HH21 1 1 17 63717 2 1 3 ARG HH22 H 8.867 -31.772 35.119 1.00 . B B . 3 ARG HH22 1 1 17 63718 2 1 3 ARG N N 14.741 -32.707 30.554 1.00 . B B . 3 ARG N 1 1 17 63719 2 1 3 ARG NE N 10.972 -33.483 33.412 1.00 . B B . 3 ARG NE 1 1 17 63720 2 1 3 ARG NH1 N 9.022 -34.168 34.421 1.00 . B B . 3 ARG NH1 1 1 17 63721 2 1 3 ARG NH2 N 9.681 -31.976 34.575 1.00 . B B . 3 ARG NH2 1 1 17 63722 2 1 3 ARG O O 12.573 -32.625 28.370 1.00 . B B . 3 ARG O 1 1 17 63723 2 1 4 VAL C C 13.061 -35.500 25.809 1.00 . B B . 4 VAL C 1 1 17 63724 2 1 4 VAL CA C 13.635 -34.195 26.348 1.00 . B B . 4 VAL CA 1 1 17 63725 2 1 4 VAL CB C 14.885 -33.820 25.529 1.00 . B B . 4 VAL CB 1 1 17 63726 2 1 4 VAL CG1 C 16.151 -34.200 26.281 1.00 . B B . 4 VAL CG1 1 1 17 63727 2 1 4 VAL CG2 C 14.846 -34.487 24.163 1.00 . B B . 4 VAL CG2 1 1 17 63728 2 1 4 VAL H H 14.595 -34.999 28.074 1.00 . B B . 4 VAL H 1 1 17 63729 2 1 4 VAL HA H 12.953 -33.470 26.254 1.00 . B B . 4 VAL HA 1 1 17 63730 2 1 4 VAL HB H 14.890 -32.829 25.393 1.00 . B B . 4 VAL HB 1 1 17 63731 2 1 4 VAL HG11 H 16.951 -33.950 25.736 1.00 . B B . 4 VAL HG11 1 1 17 63732 2 1 4 VAL HG12 H 16.157 -35.186 26.448 1.00 . B B . 4 VAL HG12 1 1 17 63733 2 1 4 VAL HG13 H 16.179 -33.714 27.155 1.00 . B B . 4 VAL HG13 1 1 17 63734 2 1 4 VAL HG21 H 14.818 -35.480 24.277 1.00 . B B . 4 VAL HG21 1 1 17 63735 2 1 4 VAL HG22 H 15.663 -34.234 23.645 1.00 . B B . 4 VAL HG22 1 1 17 63736 2 1 4 VAL HG23 H 14.031 -34.186 23.668 1.00 . B B . 4 VAL HG23 1 1 17 63737 2 1 4 VAL N N 13.944 -34.304 27.769 1.00 . B B . 4 VAL N 1 1 17 63738 2 1 4 VAL O O 13.518 -36.587 26.165 1.00 . B B . 4 VAL O 1 1 17 63739 2 1 5 LEU C C 11.587 -36.563 22.841 1.00 . B B . 5 LEU C 1 1 17 63740 2 1 5 LEU CA C 11.418 -36.557 24.357 1.00 . B B . 5 LEU CA 1 1 17 63741 2 1 5 LEU CB C 9.931 -36.588 24.716 1.00 . B B . 5 LEU CB 1 1 17 63742 2 1 5 LEU CD1 C 9.262 -38.532 23.281 1.00 . B B . 5 LEU CD1 1 1 17 63743 2 1 5 LEU CD2 C 7.536 -36.889 24.041 1.00 . B B . 5 LEU CD2 1 1 17 63744 2 1 5 LEU CG C 8.985 -37.075 23.617 1.00 . B B . 5 LEU CG 1 1 17 63745 2 1 5 LEU H H 11.729 -34.475 24.697 1.00 . B B . 5 LEU H 1 1 17 63746 2 1 5 LEU HA H 11.862 -37.373 24.728 1.00 . B B . 5 LEU HA 1 1 17 63747 2 1 5 LEU HB2 H 9.820 -37.192 25.505 1.00 . B B . 5 LEU HB2 1 1 17 63748 2 1 5 LEU HB3 H 9.657 -35.659 24.965 1.00 . B B . 5 LEU HB3 1 1 17 63749 2 1 5 LEU HD11 H 8.636 -38.834 22.562 1.00 . B B . 5 LEU HD11 1 1 17 63750 2 1 5 LEU HD12 H 9.127 -39.094 24.097 1.00 . B B . 5 LEU HD12 1 1 17 63751 2 1 5 LEU HD13 H 10.205 -38.628 22.963 1.00 . B B . 5 LEU HD13 1 1 17 63752 2 1 5 LEU HD21 H 7.362 -37.413 24.875 1.00 . B B . 5 LEU HD21 1 1 17 63753 2 1 5 LEU HD22 H 6.931 -37.212 23.313 1.00 . B B . 5 LEU HD22 1 1 17 63754 2 1 5 LEU HD23 H 7.361 -35.920 24.214 1.00 . B B . 5 LEU HD23 1 1 17 63755 2 1 5 LEU HG H 9.146 -36.528 22.796 1.00 . B B . 5 LEU HG 1 1 17 63756 2 1 5 LEU N N 12.056 -35.386 24.947 1.00 . B B . 5 LEU N 1 1 17 63757 2 1 5 LEU O O 11.156 -35.637 22.154 1.00 . B B . 5 LEU O 1 1 17 63758 2 1 6 VAL C C 11.359 -38.602 20.240 1.00 . B B . 6 VAL C 1 1 17 63759 2 1 6 VAL CA C 12.439 -37.743 20.889 1.00 . B B . 6 VAL CA 1 1 17 63760 2 1 6 VAL CB C 13.818 -38.359 20.589 1.00 . B B . 6 VAL CB 1 1 17 63761 2 1 6 VAL CG1 C 14.384 -37.795 19.295 1.00 . B B . 6 VAL CG1 1 1 17 63762 2 1 6 VAL CG2 C 14.773 -38.118 21.748 1.00 . B B . 6 VAL CG2 1 1 17 63763 2 1 6 VAL H H 12.544 -38.336 22.935 1.00 . B B . 6 VAL H 1 1 17 63764 2 1 6 VAL HA H 12.403 -36.820 20.505 1.00 . B B . 6 VAL HA 1 1 17 63765 2 1 6 VAL HB H 13.707 -39.346 20.476 1.00 . B B . 6 VAL HB 1 1 17 63766 2 1 6 VAL HG11 H 15.278 -38.205 19.115 1.00 . B B . 6 VAL HG11 1 1 17 63767 2 1 6 VAL HG12 H 14.483 -36.803 19.378 1.00 . B B . 6 VAL HG12 1 1 17 63768 2 1 6 VAL HG13 H 13.763 -38.005 18.540 1.00 . B B . 6 VAL HG13 1 1 17 63769 2 1 6 VAL HG21 H 14.881 -37.134 21.892 1.00 . B B . 6 VAL HG21 1 1 17 63770 2 1 6 VAL HG22 H 15.662 -38.524 21.538 1.00 . B B . 6 VAL HG22 1 1 17 63771 2 1 6 VAL HG23 H 14.404 -38.537 22.577 1.00 . B B . 6 VAL HG23 1 1 17 63772 2 1 6 VAL N N 12.216 -37.615 22.324 1.00 . B B . 6 VAL N 1 1 17 63773 2 1 6 VAL O O 11.280 -39.806 20.481 1.00 . B B . 6 VAL O 1 1 17 63774 2 1 7 VAL C C 9.871 -39.084 17.320 1.00 . B B . 7 VAL C 1 1 17 63775 2 1 7 VAL CA C 9.452 -38.679 18.729 1.00 . B B . 7 VAL CA 1 1 17 63776 2 1 7 VAL CB C 8.178 -37.817 18.646 1.00 . B B . 7 VAL CB 1 1 17 63777 2 1 7 VAL CG1 C 6.968 -38.682 18.327 1.00 . B B . 7 VAL CG1 1 1 17 63778 2 1 7 VAL CG2 C 7.968 -37.051 19.943 1.00 . B B . 7 VAL CG2 1 1 17 63779 2 1 7 VAL H H 10.642 -36.992 19.261 1.00 . B B . 7 VAL H 1 1 17 63780 2 1 7 VAL HA H 9.256 -39.501 19.265 1.00 . B B . 7 VAL HA 1 1 17 63781 2 1 7 VAL HB H 8.291 -37.154 17.906 1.00 . B B . 7 VAL HB 1 1 17 63782 2 1 7 VAL HG11 H 6.151 -38.108 18.277 1.00 . B B . 7 VAL HG11 1 1 17 63783 2 1 7 VAL HG12 H 6.849 -39.368 19.045 1.00 . B B . 7 VAL HG12 1 1 17 63784 2 1 7 VAL HG13 H 7.107 -39.140 17.449 1.00 . B B . 7 VAL HG13 1 1 17 63785 2 1 7 VAL HG21 H 7.874 -37.697 20.701 1.00 . B B . 7 VAL HG21 1 1 17 63786 2 1 7 VAL HG22 H 7.138 -36.497 19.873 1.00 . B B . 7 VAL HG22 1 1 17 63787 2 1 7 VAL HG23 H 8.753 -36.455 20.109 1.00 . B B . 7 VAL HG23 1 1 17 63788 2 1 7 VAL N N 10.527 -37.973 19.415 1.00 . B B . 7 VAL N 1 1 17 63789 2 1 7 VAL O O 10.113 -38.232 16.465 1.00 . B B . 7 VAL O 1 1 17 63790 2 1 8 ASP C C 10.011 -42.392 15.664 1.00 . B B . 8 ASP C 1 1 17 63791 2 1 8 ASP CA C 10.345 -40.908 15.780 1.00 . B B . 8 ASP CA 1 1 17 63792 2 1 8 ASP CB C 11.840 -40.688 15.545 1.00 . B B . 8 ASP CB 1 1 17 63793 2 1 8 ASP CG C 12.228 -40.854 14.089 1.00 . B B . 8 ASP CG 1 1 17 63794 2 1 8 ASP H H 9.748 -41.031 17.824 1.00 . B B . 8 ASP H 1 1 17 63795 2 1 8 ASP HA H 9.829 -40.412 15.082 1.00 . B B . 8 ASP HA 1 1 17 63796 2 1 8 ASP HB2 H 12.078 -39.761 15.837 1.00 . B B . 8 ASP HB2 1 1 17 63797 2 1 8 ASP HB3 H 12.352 -41.351 16.091 1.00 . B B . 8 ASP HB3 1 1 17 63798 2 1 8 ASP N N 9.956 -40.389 17.086 1.00 . B B . 8 ASP N 1 1 17 63799 2 1 8 ASP O O 10.356 -43.186 16.539 1.00 . B B . 8 ASP O 1 1 17 63800 2 1 8 ASP OD1 O 11.417 -41.408 13.318 1.00 . B B . 8 ASP OD1 1 1 17 63801 2 1 8 ASP OD2 O 13.342 -40.428 13.720 1.00 . B B . 8 ASP OD2 1 1 17 63802 2 1 9 ASP C C 10.181 -44.998 14.020 1.00 . B B . 9 ASP C 1 1 17 63803 2 1 9 ASP CA C 8.958 -44.147 14.347 1.00 . B B . 9 ASP CA 1 1 17 63804 2 1 9 ASP CB C 7.940 -44.236 13.209 1.00 . B B . 9 ASP CB 1 1 17 63805 2 1 9 ASP CG C 8.594 -44.198 11.843 1.00 . B B . 9 ASP CG 1 1 17 63806 2 1 9 ASP H H 9.086 -42.064 13.905 1.00 . B B . 9 ASP H 1 1 17 63807 2 1 9 ASP HA H 8.542 -44.500 15.185 1.00 . B B . 9 ASP HA 1 1 17 63808 2 1 9 ASP HB2 H 7.433 -45.093 13.298 1.00 . B B . 9 ASP HB2 1 1 17 63809 2 1 9 ASP HB3 H 7.307 -43.465 13.283 1.00 . B B . 9 ASP HB3 1 1 17 63810 2 1 9 ASP N N 9.338 -42.758 14.579 1.00 . B B . 9 ASP N 1 1 17 63811 2 1 9 ASP O O 10.054 -46.163 13.644 1.00 . B B . 9 ASP O 1 1 17 63812 2 1 9 ASP OD1 O 9.337 -43.233 11.567 1.00 . B B . 9 ASP OD1 1 1 17 63813 2 1 9 ASP OD2 O 8.364 -45.133 11.048 1.00 . B B . 9 ASP OD2 1 1 17 63814 2 1 10 GLU C C 13.374 -45.400 15.172 1.00 . B B . 10 GLU C 1 1 17 63815 2 1 10 GLU CA C 12.608 -45.112 13.884 1.00 . B B . 10 GLU CA 1 1 17 63816 2 1 10 GLU CB C 13.480 -44.291 12.932 1.00 . B B . 10 GLU CB 1 1 17 63817 2 1 10 GLU CD C 13.736 -46.220 11.322 1.00 . B B . 10 GLU CD 1 1 17 63818 2 1 10 GLU CG C 14.441 -45.133 12.109 1.00 . B B . 10 GLU CG 1 1 17 63819 2 1 10 GLU H H 11.399 -43.457 14.476 1.00 . B B . 10 GLU H 1 1 17 63820 2 1 10 GLU HA H 12.379 -45.983 13.449 1.00 . B B . 10 GLU HA 1 1 17 63821 2 1 10 GLU HB2 H 12.881 -43.792 12.306 1.00 . B B . 10 GLU HB2 1 1 17 63822 2 1 10 GLU HB3 H 14.013 -43.641 13.473 1.00 . B B . 10 GLU HB3 1 1 17 63823 2 1 10 GLU HG2 H 14.923 -44.535 11.468 1.00 . B B . 10 GLU HG2 1 1 17 63824 2 1 10 GLU HG3 H 15.101 -45.561 12.726 1.00 . B B . 10 GLU HG3 1 1 17 63825 2 1 10 GLU N N 11.363 -44.407 14.166 1.00 . B B . 10 GLU N 1 1 17 63826 2 1 10 GLU O O 14.235 -44.622 15.581 1.00 . B B . 10 GLU O 1 1 17 63827 2 1 10 GLU OE1 O 12.611 -45.972 10.841 1.00 . B B . 10 GLU OE1 1 1 17 63828 2 1 10 GLU OE2 O 14.311 -47.321 11.187 1.00 . B B . 10 GLU OE2 1 1 17 63829 2 1 11 GLU C C 15.220 -47.009 16.859 1.00 . B B . 11 GLU C 1 1 17 63830 2 1 11 GLU CA C 13.708 -46.913 17.049 1.00 . B B . 11 GLU CA 1 1 17 63831 2 1 11 GLU CB C 13.160 -48.254 17.543 1.00 . B B . 11 GLU CB 1 1 17 63832 2 1 11 GLU CD C 12.842 -49.832 19.490 1.00 . B B . 11 GLU CD 1 1 17 63833 2 1 11 GLU CG C 13.405 -48.504 19.022 1.00 . B B . 11 GLU CG 1 1 17 63834 2 1 11 GLU H H 12.343 -47.114 15.423 1.00 . B B . 11 GLU H 1 1 17 63835 2 1 11 GLU HA H 13.517 -46.210 17.734 1.00 . B B . 11 GLU HA 1 1 17 63836 2 1 11 GLU HB2 H 12.174 -48.272 17.379 1.00 . B B . 11 GLU HB2 1 1 17 63837 2 1 11 GLU HB3 H 13.599 -48.986 17.022 1.00 . B B . 11 GLU HB3 1 1 17 63838 2 1 11 GLU HG2 H 14.391 -48.498 19.189 1.00 . B B . 11 GLU HG2 1 1 17 63839 2 1 11 GLU HG3 H 12.973 -47.770 19.547 1.00 . B B . 11 GLU HG3 1 1 17 63840 2 1 11 GLU N N 13.052 -46.523 15.807 1.00 . B B . 11 GLU N 1 1 17 63841 2 1 11 GLU O O 15.986 -46.873 17.813 1.00 . B B . 11 GLU O 1 1 17 63842 2 1 11 GLU OE1 O 12.865 -50.798 18.699 1.00 . B B . 11 GLU OE1 1 1 17 63843 2 1 11 GLU OE2 O 12.379 -49.904 20.647 1.00 . B B . 11 GLU OE2 1 1 17 63844 2 1 12 SER C C 17.787 -46.047 15.571 1.00 . B B . 12 SER C 1 1 17 63845 2 1 12 SER CA C 17.059 -47.362 15.305 1.00 . B B . 12 SER CA 1 1 17 63846 2 1 12 SER CB C 17.246 -47.774 13.843 1.00 . B B . 12 SER CB 1 1 17 63847 2 1 12 SER H H 14.968 -47.342 14.887 1.00 . B B . 12 SER H 1 1 17 63848 2 1 12 SER HA H 17.450 -48.067 15.896 1.00 . B B . 12 SER HA 1 1 17 63849 2 1 12 SER HB2 H 16.708 -47.165 13.261 1.00 . B B . 12 SER HB2 1 1 17 63850 2 1 12 SER HB3 H 18.214 -47.697 13.603 1.00 . B B . 12 SER HB3 1 1 17 63851 2 1 12 SER HG H 16.954 -49.354 12.671 1.00 . B B . 12 SER HG 1 1 17 63852 2 1 12 SER N N 15.641 -47.244 15.620 1.00 . B B . 12 SER N 1 1 17 63853 2 1 12 SER O O 18.902 -46.037 16.093 1.00 . B B . 12 SER O 1 1 17 63854 2 1 12 SER OG O 16.822 -49.110 13.632 1.00 . B B . 12 SER OG 1 1 17 63855 2 1 13 ILE C C 17.620 -43.185 16.866 1.00 . B B . 13 ILE C 1 1 17 63856 2 1 13 ILE CA C 17.731 -43.621 15.408 1.00 . B B . 13 ILE CA 1 1 17 63857 2 1 13 ILE CB C 17.054 -42.564 14.516 1.00 . B B . 13 ILE CB 1 1 17 63858 2 1 13 ILE CD1 C 19.044 -42.356 12.942 1.00 . B B . 13 ILE CD1 1 1 17 63859 2 1 13 ILE CG1 C 17.571 -42.672 13.079 1.00 . B B . 13 ILE CG1 1 1 17 63860 2 1 13 ILE CG2 C 17.299 -41.168 15.069 1.00 . B B . 13 ILE CG2 1 1 17 63861 2 1 13 ILE H H 16.243 -45.016 14.787 1.00 . B B . 13 ILE H 1 1 17 63862 2 1 13 ILE HA H 18.696 -43.691 15.155 1.00 . B B . 13 ILE HA 1 1 17 63863 2 1 13 ILE HB H 16.068 -42.733 14.512 1.00 . B B . 13 ILE HB 1 1 17 63864 2 1 13 ILE HD11 H 19.215 -41.421 13.252 1.00 . B B . 13 ILE HD11 1 1 17 63865 2 1 13 ILE HD12 H 19.317 -42.444 11.984 1.00 . B B . 13 ILE HD12 1 1 17 63866 2 1 13 ILE HD13 H 19.575 -42.994 13.500 1.00 . B B . 13 ILE HD13 1 1 17 63867 2 1 13 ILE HG12 H 17.416 -43.606 12.757 1.00 . B B . 13 ILE HG12 1 1 17 63868 2 1 13 ILE HG13 H 17.056 -42.032 12.509 1.00 . B B . 13 ILE HG13 1 1 17 63869 2 1 13 ILE HG21 H 16.854 -40.493 14.480 1.00 . B B . 13 ILE HG21 1 1 17 63870 2 1 13 ILE HG22 H 18.282 -40.988 15.098 1.00 . B B . 13 ILE HG22 1 1 17 63871 2 1 13 ILE HG23 H 16.922 -41.104 15.993 1.00 . B B . 13 ILE HG23 1 1 17 63872 2 1 13 ILE N N 17.147 -44.941 15.208 1.00 . B B . 13 ILE N 1 1 17 63873 2 1 13 ILE O O 18.623 -42.884 17.514 1.00 . B B . 13 ILE O 1 1 17 63874 2 1 14 THR C C 17.059 -43.517 19.717 1.00 . B B . 14 THR C 1 1 17 63875 2 1 14 THR CA C 16.150 -42.758 18.758 1.00 . B B . 14 THR CA 1 1 17 63876 2 1 14 THR CB C 14.683 -42.999 19.161 1.00 . B B . 14 THR CB 1 1 17 63877 2 1 14 THR CG2 C 13.743 -42.147 18.321 1.00 . B B . 14 THR CG2 1 1 17 63878 2 1 14 THR H H 15.618 -43.413 16.800 1.00 . B B . 14 THR H 1 1 17 63879 2 1 14 THR HA H 16.349 -41.780 18.818 1.00 . B B . 14 THR HA 1 1 17 63880 2 1 14 THR HB H 14.576 -42.740 20.121 1.00 . B B . 14 THR HB 1 1 17 63881 2 1 14 THR HG1 H 13.398 -44.530 19.265 1.00 . B B . 14 THR HG1 1 1 17 63882 2 1 14 THR HG21 H 13.959 -41.180 18.456 1.00 . B B . 14 THR HG21 1 1 17 63883 2 1 14 THR HG22 H 12.798 -42.319 18.599 1.00 . B B . 14 THR HG22 1 1 17 63884 2 1 14 THR HG23 H 13.854 -42.381 17.355 1.00 . B B . 14 THR HG23 1 1 17 63885 2 1 14 THR N N 16.393 -43.156 17.377 1.00 . B B . 14 THR N 1 1 17 63886 2 1 14 THR O O 17.507 -42.972 20.725 1.00 . B B . 14 THR O 1 1 17 63887 2 1 14 THR OG1 O 14.351 -44.383 19.001 1.00 . B B . 14 THR OG1 1 1 17 63888 2 1 15 SER C C 19.570 -44.991 20.384 1.00 . B B . 15 SER C 1 1 17 63889 2 1 15 SER CA C 18.185 -45.613 20.231 1.00 . B B . 15 SER CA 1 1 17 63890 2 1 15 SER CB C 18.307 -47.016 19.632 1.00 . B B . 15 SER CB 1 1 17 63891 2 1 15 SER H H 16.938 -45.163 18.560 1.00 . B B . 15 SER H 1 1 17 63892 2 1 15 SER HA H 17.765 -45.679 21.136 1.00 . B B . 15 SER HA 1 1 17 63893 2 1 15 SER HB2 H 18.364 -46.942 18.636 1.00 . B B . 15 SER HB2 1 1 17 63894 2 1 15 SER HB3 H 19.137 -47.450 19.983 1.00 . B B . 15 SER HB3 1 1 17 63895 2 1 15 SER HG H 17.292 -48.724 19.570 1.00 . B B . 15 SER HG 1 1 17 63896 2 1 15 SER N N 17.330 -44.778 19.395 1.00 . B B . 15 SER N 1 1 17 63897 2 1 15 SER O O 20.164 -45.029 21.461 1.00 . B B . 15 SER O 1 1 17 63898 2 1 15 SER OG O 17.188 -47.815 19.973 1.00 . B B . 15 SER OG 1 1 17 63899 2 1 16 SER C C 21.334 -42.413 19.957 1.00 . B B . 16 SER C 1 1 17 63900 2 1 16 SER CA C 21.394 -43.792 19.308 1.00 . B B . 16 SER CA 1 1 17 63901 2 1 16 SER CB C 21.938 -43.673 17.882 1.00 . B B . 16 SER CB 1 1 17 63902 2 1 16 SER H H 19.545 -44.419 18.451 1.00 . B B . 16 SER H 1 1 17 63903 2 1 16 SER HA H 22.008 -44.370 19.846 1.00 . B B . 16 SER HA 1 1 17 63904 2 1 16 SER HB2 H 21.435 -44.300 17.287 1.00 . B B . 16 SER HB2 1 1 17 63905 2 1 16 SER HB3 H 21.810 -42.735 17.561 1.00 . B B . 16 SER HB3 1 1 17 63906 2 1 16 SER HG H 23.647 -43.910 16.894 1.00 . B B . 16 SER HG 1 1 17 63907 2 1 16 SER N N 20.078 -44.419 19.297 1.00 . B B . 16 SER N 1 1 17 63908 2 1 16 SER O O 22.079 -42.122 20.894 1.00 . B B . 16 SER O 1 1 17 63909 2 1 16 SER OG O 23.317 -43.995 17.834 1.00 . B B . 16 SER OG 1 1 17 63910 2 1 17 LEU C C 19.953 -40.253 21.473 1.00 . B B . 17 LEU C 1 1 17 63911 2 1 17 LEU CA C 20.282 -40.218 19.984 1.00 . B B . 17 LEU CA 1 1 17 63912 2 1 17 LEU CB C 19.181 -39.477 19.224 1.00 . B B . 17 LEU CB 1 1 17 63913 2 1 17 LEU CD1 C 20.737 -39.516 17.259 1.00 . B B . 17 LEU CD1 1 1 17 63914 2 1 17 LEU CD2 C 18.432 -38.577 17.007 1.00 . B B . 17 LEU CD2 1 1 17 63915 2 1 17 LEU CG C 19.615 -38.755 17.948 1.00 . B B . 17 LEU CG 1 1 17 63916 2 1 17 LEU H H 19.865 -41.864 18.693 1.00 . B B . 17 LEU H 1 1 17 63917 2 1 17 LEU HA H 21.148 -39.732 19.862 1.00 . B B . 17 LEU HA 1 1 17 63918 2 1 17 LEU HB2 H 18.480 -40.145 18.974 1.00 . B B . 17 LEU HB2 1 1 17 63919 2 1 17 LEU HB3 H 18.788 -38.796 19.842 1.00 . B B . 17 LEU HB3 1 1 17 63920 2 1 17 LEU HD11 H 21.008 -39.031 16.428 1.00 . B B . 17 LEU HD11 1 1 17 63921 2 1 17 LEU HD12 H 20.420 -40.434 17.020 1.00 . B B . 17 LEU HD12 1 1 17 63922 2 1 17 LEU HD13 H 21.522 -39.584 17.875 1.00 . B B . 17 LEU HD13 1 1 17 63923 2 1 17 LEU HD21 H 18.062 -39.473 16.763 1.00 . B B . 17 LEU HD21 1 1 17 63924 2 1 17 LEU HD22 H 18.732 -38.104 16.179 1.00 . B B . 17 LEU HD22 1 1 17 63925 2 1 17 LEU HD23 H 17.723 -38.037 17.460 1.00 . B B . 17 LEU HD23 1 1 17 63926 2 1 17 LEU HG H 19.957 -37.849 18.199 1.00 . B B . 17 LEU HG 1 1 17 63927 2 1 17 LEU N N 20.442 -41.568 19.454 1.00 . B B . 17 LEU N 1 1 17 63928 2 1 17 LEU O O 20.203 -39.290 22.197 1.00 . B B . 17 LEU O 1 1 17 63929 2 1 18 SER C C 20.257 -41.834 24.176 1.00 . B B . 18 SER C 1 1 17 63930 2 1 18 SER CA C 19.027 -41.532 23.326 1.00 . B B . 18 SER CA 1 1 17 63931 2 1 18 SER CB C 17.997 -42.652 23.482 1.00 . B B . 18 SER CB 1 1 17 63932 2 1 18 SER H H 19.216 -42.120 21.284 1.00 . B B . 18 SER H 1 1 17 63933 2 1 18 SER HA H 18.625 -40.673 23.643 1.00 . B B . 18 SER HA 1 1 17 63934 2 1 18 SER HB2 H 17.747 -42.733 24.447 1.00 . B B . 18 SER HB2 1 1 17 63935 2 1 18 SER HB3 H 17.185 -42.426 22.944 1.00 . B B . 18 SER HB3 1 1 17 63936 2 1 18 SER HG H 17.828 -44.605 23.145 1.00 . B B . 18 SER HG 1 1 17 63937 2 1 18 SER N N 19.392 -41.371 21.923 1.00 . B B . 18 SER N 1 1 17 63938 2 1 18 SER O O 20.309 -41.490 25.356 1.00 . B B . 18 SER O 1 1 17 63939 2 1 18 SER OG O 18.519 -43.891 23.033 1.00 . B B . 18 SER OG 1 1 17 63940 2 1 19 ALA C C 23.297 -41.584 24.585 1.00 . B B . 19 ALA C 1 1 17 63941 2 1 19 ALA CA C 22.476 -42.829 24.266 1.00 . B B . 19 ALA CA 1 1 17 63942 2 1 19 ALA CB C 23.296 -43.806 23.436 1.00 . B B . 19 ALA CB 1 1 17 63943 2 1 19 ALA H H 21.141 -42.738 22.606 1.00 . B B . 19 ALA H 1 1 17 63944 2 1 19 ALA HA H 22.229 -43.266 25.131 1.00 . B B . 19 ALA HA 1 1 17 63945 2 1 19 ALA HB1 H 22.764 -44.638 23.278 1.00 . B B . 19 ALA HB1 1 1 17 63946 2 1 19 ALA HB2 H 24.137 -44.036 23.926 1.00 . B B . 19 ALA HB2 1 1 17 63947 2 1 19 ALA HB3 H 23.526 -43.387 22.558 1.00 . B B . 19 ALA HB3 1 1 17 63948 2 1 19 ALA N N 21.245 -42.482 23.567 1.00 . B B . 19 ALA N 1 1 17 63949 2 1 19 ALA O O 23.867 -41.467 25.670 1.00 . B B . 19 ALA O 1 1 17 63950 2 1 20 ILE C C 23.354 -38.452 24.723 1.00 . B B . 20 ILE C 1 1 17 63951 2 1 20 ILE CA C 24.103 -39.422 23.816 1.00 . B B . 20 ILE CA 1 1 17 63952 2 1 20 ILE CB C 24.387 -38.733 22.468 1.00 . B B . 20 ILE CB 1 1 17 63953 2 1 20 ILE CD1 C 25.736 -40.765 21.742 1.00 . B B . 20 ILE CD1 1 1 17 63954 2 1 20 ILE CG1 C 24.648 -39.777 21.381 1.00 . B B . 20 ILE CG1 1 1 17 63955 2 1 20 ILE CG2 C 25.570 -37.785 22.596 1.00 . B B . 20 ILE CG2 1 1 17 63956 2 1 20 ILE H H 22.867 -40.812 22.773 1.00 . B B . 20 ILE H 1 1 17 63957 2 1 20 ILE HA H 24.972 -39.671 24.244 1.00 . B B . 20 ILE HA 1 1 17 63958 2 1 20 ILE HB H 23.583 -38.199 22.206 1.00 . B B . 20 ILE HB 1 1 17 63959 2 1 20 ILE HD11 H 26.594 -40.275 21.898 1.00 . B B . 20 ILE HD11 1 1 17 63960 2 1 20 ILE HD12 H 25.857 -41.417 20.993 1.00 . B B . 20 ILE HD12 1 1 17 63961 2 1 20 ILE HD13 H 25.478 -41.257 22.573 1.00 . B B . 20 ILE HD13 1 1 17 63962 2 1 20 ILE HG12 H 23.801 -40.284 21.219 1.00 . B B . 20 ILE HG12 1 1 17 63963 2 1 20 ILE HG13 H 24.918 -39.301 20.544 1.00 . B B . 20 ILE HG13 1 1 17 63964 2 1 20 ILE HG21 H 25.742 -37.346 21.715 1.00 . B B . 20 ILE HG21 1 1 17 63965 2 1 20 ILE HG22 H 26.381 -38.299 22.876 1.00 . B B . 20 ILE HG22 1 1 17 63966 2 1 20 ILE HG23 H 25.365 -37.087 23.282 1.00 . B B . 20 ILE HG23 1 1 17 63967 2 1 20 ILE N N 23.352 -40.658 23.634 1.00 . B B . 20 ILE N 1 1 17 63968 2 1 20 ILE O O 23.963 -37.715 25.500 1.00 . B B . 20 ILE O 1 1 17 63969 2 1 21 LEU C C 21.253 -37.981 26.904 1.00 . B B . 21 LEU C 1 1 17 63970 2 1 21 LEU CA C 21.196 -37.579 25.433 1.00 . B B . 21 LEU CA 1 1 17 63971 2 1 21 LEU CB C 19.749 -37.616 24.939 1.00 . B B . 21 LEU CB 1 1 17 63972 2 1 21 LEU CD1 C 19.655 -35.258 24.095 1.00 . B B . 21 LEU CD1 1 1 17 63973 2 1 21 LEU CD2 C 17.536 -36.494 24.582 1.00 . B B . 21 LEU CD2 1 1 17 63974 2 1 21 LEU CG C 18.988 -36.291 24.990 1.00 . B B . 21 LEU CG 1 1 17 63975 2 1 21 LEU H H 21.594 -39.080 23.970 1.00 . B B . 21 LEU H 1 1 17 63976 2 1 21 LEU HA H 21.549 -36.647 25.345 1.00 . B B . 21 LEU HA 1 1 17 63977 2 1 21 LEU HB2 H 19.758 -37.927 23.989 1.00 . B B . 21 LEU HB2 1 1 17 63978 2 1 21 LEU HB3 H 19.251 -38.276 25.501 1.00 . B B . 21 LEU HB3 1 1 17 63979 2 1 21 LEU HD11 H 19.146 -34.399 24.140 1.00 . B B . 21 LEU HD11 1 1 17 63980 2 1 21 LEU HD12 H 19.665 -35.590 23.152 1.00 . B B . 21 LEU HD12 1 1 17 63981 2 1 21 LEU HD13 H 20.594 -35.105 24.404 1.00 . B B . 21 LEU HD13 1 1 17 63982 2 1 21 LEU HD21 H 17.498 -36.854 23.650 1.00 . B B . 21 LEU HD21 1 1 17 63983 2 1 21 LEU HD22 H 17.053 -35.619 24.621 1.00 . B B . 21 LEU HD22 1 1 17 63984 2 1 21 LEU HD23 H 17.101 -37.142 25.207 1.00 . B B . 21 LEU HD23 1 1 17 63985 2 1 21 LEU HG H 19.007 -35.952 25.931 1.00 . B B . 21 LEU HG 1 1 17 63986 2 1 21 LEU N N 22.030 -38.458 24.620 1.00 . B B . 21 LEU N 1 1 17 63987 2 1 21 LEU O O 21.403 -37.133 27.782 1.00 . B B . 21 LEU O 1 1 17 63988 2 1 22 GLU C C 22.574 -39.655 29.119 1.00 . B B . 22 GLU C 1 1 17 63989 2 1 22 GLU CA C 21.174 -39.793 28.526 1.00 . B B . 22 GLU CA 1 1 17 63990 2 1 22 GLU CB C 20.738 -41.259 28.556 1.00 . B B . 22 GLU CB 1 1 17 63991 2 1 22 GLU CD C 20.567 -42.280 30.861 1.00 . B B . 22 GLU CD 1 1 17 63992 2 1 22 GLU CG C 19.828 -41.600 29.724 1.00 . B B . 22 GLU CG 1 1 17 63993 2 1 22 GLU H H 21.014 -39.920 26.403 1.00 . B B . 22 GLU H 1 1 17 63994 2 1 22 GLU HA H 20.540 -39.252 29.079 1.00 . B B . 22 GLU HA 1 1 17 63995 2 1 22 GLU HB2 H 20.251 -41.461 27.706 1.00 . B B . 22 GLU HB2 1 1 17 63996 2 1 22 GLU HB3 H 21.556 -41.831 28.616 1.00 . B B . 22 GLU HB3 1 1 17 63997 2 1 22 GLU HG2 H 19.419 -40.755 30.068 1.00 . B B . 22 GLU HG2 1 1 17 63998 2 1 22 GLU HG3 H 19.107 -42.212 29.400 1.00 . B B . 22 GLU HG3 1 1 17 63999 2 1 22 GLU N N 21.134 -39.280 27.162 1.00 . B B . 22 GLU N 1 1 17 64000 2 1 22 GLU O O 22.739 -39.588 30.336 1.00 . B B . 22 GLU O 1 1 17 64001 2 1 22 GLU OE1 O 20.988 -43.442 30.682 1.00 . B B . 22 GLU OE1 1 1 17 64002 2 1 22 GLU OE2 O 20.723 -41.650 31.928 1.00 . B B . 22 GLU OE2 1 1 17 64003 2 1 23 GLU C C 25.221 -38.103 29.274 1.00 . B B . 23 GLU C 1 1 17 64004 2 1 23 GLU CA C 24.963 -39.487 28.685 1.00 . B B . 23 GLU CA 1 1 17 64005 2 1 23 GLU CB C 25.915 -39.742 27.515 1.00 . B B . 23 GLU CB 1 1 17 64006 2 1 23 GLU CD C 28.271 -39.382 26.677 1.00 . B B . 23 GLU CD 1 1 17 64007 2 1 23 GLU CG C 27.131 -38.830 27.511 1.00 . B B . 23 GLU CG 1 1 17 64008 2 1 23 GLU H H 23.377 -39.674 27.270 1.00 . B B . 23 GLU H 1 1 17 64009 2 1 23 GLU HA H 25.129 -40.171 29.396 1.00 . B B . 23 GLU HA 1 1 17 64010 2 1 23 GLU HB2 H 26.231 -40.690 27.565 1.00 . B B . 23 GLU HB2 1 1 17 64011 2 1 23 GLU HB3 H 25.412 -39.602 26.662 1.00 . B B . 23 GLU HB3 1 1 17 64012 2 1 23 GLU HG2 H 26.863 -37.941 27.139 1.00 . B B . 23 GLU HG2 1 1 17 64013 2 1 23 GLU HG3 H 27.449 -38.716 28.452 1.00 . B B . 23 GLU HG3 1 1 17 64014 2 1 23 GLU N N 23.577 -39.615 28.248 1.00 . B B . 23 GLU N 1 1 17 64015 2 1 23 GLU O O 25.983 -37.957 30.229 1.00 . B B . 23 GLU O 1 1 17 64016 2 1 23 GLU OE1 O 28.595 -40.578 26.834 1.00 . B B . 23 GLU OE1 1 1 17 64017 2 1 23 GLU OE2 O 28.839 -38.619 25.869 1.00 . B B . 23 GLU OE2 1 1 17 64018 2 1 24 GLU C C 23.892 -35.461 30.401 1.00 . B B . 24 GLU C 1 1 17 64019 2 1 24 GLU CA C 24.745 -35.719 29.162 1.00 . B B . 24 GLU CA 1 1 17 64020 2 1 24 GLU CB C 24.367 -34.732 28.055 1.00 . B B . 24 GLU CB 1 1 17 64021 2 1 24 GLU CD C 26.794 -34.668 27.359 1.00 . B B . 24 GLU CD 1 1 17 64022 2 1 24 GLU CG C 25.351 -34.710 26.898 1.00 . B B . 24 GLU CG 1 1 17 64023 2 1 24 GLU H H 23.976 -37.275 27.921 1.00 . B B . 24 GLU H 1 1 17 64024 2 1 24 GLU HA H 25.706 -35.586 29.405 1.00 . B B . 24 GLU HA 1 1 17 64025 2 1 24 GLU HB2 H 23.467 -34.985 27.700 1.00 . B B . 24 GLU HB2 1 1 17 64026 2 1 24 GLU HB3 H 24.324 -33.815 28.451 1.00 . B B . 24 GLU HB3 1 1 17 64027 2 1 24 GLU HG2 H 25.215 -35.533 26.347 1.00 . B B . 24 GLU HG2 1 1 17 64028 2 1 24 GLU HG3 H 25.170 -33.901 26.339 1.00 . B B . 24 GLU HG3 1 1 17 64029 2 1 24 GLU N N 24.582 -37.091 28.695 1.00 . B B . 24 GLU N 1 1 17 64030 2 1 24 GLU O O 23.803 -34.333 30.883 1.00 . B B . 24 GLU O 1 1 17 64031 2 1 24 GLU OE1 O 27.217 -33.621 27.893 1.00 . B B . 24 GLU OE1 1 1 17 64032 2 1 24 GLU OE2 O 27.502 -35.683 27.187 1.00 . B B . 24 GLU OE2 1 1 17 64033 2 1 25 GLY C C 20.972 -36.147 31.741 1.00 . B B . 25 GLY C 1 1 17 64034 2 1 25 GLY CA C 22.428 -36.385 32.089 1.00 . B B . 25 GLY CA 1 1 17 64035 2 1 25 GLY H H 23.374 -37.412 30.480 1.00 . B B . 25 GLY H 1 1 17 64036 2 1 25 GLY HA2 H 22.496 -37.225 32.627 1.00 . B B . 25 GLY HA2 1 1 17 64037 2 1 25 GLY HA3 H 22.758 -35.613 32.633 1.00 . B B . 25 GLY HA3 1 1 17 64038 2 1 25 GLY N N 23.266 -36.517 30.912 1.00 . B B . 25 GLY N 1 1 17 64039 2 1 25 GLY O O 20.107 -36.161 32.617 1.00 . B B . 25 GLY O 1 1 17 64040 2 1 26 TYR C C 18.513 -36.959 30.029 1.00 . B B . 26 TYR C 1 1 17 64041 2 1 26 TYR CA C 19.340 -35.677 29.999 1.00 . B B . 26 TYR CA 1 1 17 64042 2 1 26 TYR CB C 19.356 -35.101 28.582 1.00 . B B . 26 TYR CB 1 1 17 64043 2 1 26 TYR CD1 C 20.967 -33.343 29.412 1.00 . B B . 26 TYR CD1 1 1 17 64044 2 1 26 TYR CD2 C 20.962 -33.854 27.084 1.00 . B B . 26 TYR CD2 1 1 17 64045 2 1 26 TYR CE1 C 21.965 -32.409 29.210 1.00 . B B . 26 TYR CE1 1 1 17 64046 2 1 26 TYR CE2 C 21.960 -32.923 26.873 1.00 . B B . 26 TYR CE2 1 1 17 64047 2 1 26 TYR CG C 20.448 -34.081 28.355 1.00 . B B . 26 TYR CG 1 1 17 64048 2 1 26 TYR CZ C 22.458 -32.203 27.939 1.00 . B B . 26 TYR CZ 1 1 17 64049 2 1 26 TYR H H 21.448 -35.928 29.796 1.00 . B B . 26 TYR H 1 1 17 64050 2 1 26 TYR HA H 18.919 -35.013 30.617 1.00 . B B . 26 TYR HA 1 1 17 64051 2 1 26 TYR HB2 H 19.487 -35.853 27.937 1.00 . B B . 26 TYR HB2 1 1 17 64052 2 1 26 TYR HB3 H 18.474 -34.663 28.409 1.00 . B B . 26 TYR HB3 1 1 17 64053 2 1 26 TYR HD1 H 20.612 -33.491 30.335 1.00 . B B . 26 TYR HD1 1 1 17 64054 2 1 26 TYR HD2 H 20.603 -34.374 26.309 1.00 . B B . 26 TYR HD2 1 1 17 64055 2 1 26 TYR HE1 H 22.328 -31.886 29.981 1.00 . B B . 26 TYR HE1 1 1 17 64056 2 1 26 TYR HE2 H 22.320 -32.772 25.952 1.00 . B B . 26 TYR HE2 1 1 17 64057 2 1 26 TYR HH H 23.691 -31.251 26.762 1.00 . B B . 26 TYR HH 1 1 17 64058 2 1 26 TYR N N 20.701 -35.925 30.460 1.00 . B B . 26 TYR N 1 1 17 64059 2 1 26 TYR O O 19.041 -38.048 30.258 1.00 . B B . 26 TYR O 1 1 17 64060 2 1 26 TYR OH O 23.452 -31.274 27.733 1.00 . B B . 26 TYR OH 1 1 17 64061 2 1 27 HIS C C 15.616 -38.113 28.444 1.00 . B B . 27 HIS C 1 1 17 64062 2 1 27 HIS CA C 16.309 -37.968 29.795 1.00 . B B . 27 HIS CA 1 1 17 64063 2 1 27 HIS CB C 15.267 -37.824 30.904 1.00 . B B . 27 HIS CB 1 1 17 64064 2 1 27 HIS CD2 C 16.132 -38.553 33.238 1.00 . B B . 27 HIS CD2 1 1 17 64065 2 1 27 HIS CE1 C 16.737 -36.583 33.985 1.00 . B B . 27 HIS CE1 1 1 17 64066 2 1 27 HIS CG C 15.862 -37.649 32.267 1.00 . B B . 27 HIS CG 1 1 17 64067 2 1 27 HIS H H 16.841 -35.910 29.617 1.00 . B B . 27 HIS H 1 1 17 64068 2 1 27 HIS HA H 16.852 -38.791 29.962 1.00 . B B . 27 HIS HA 1 1 17 64069 2 1 27 HIS HB2 H 14.699 -37.026 30.702 1.00 . B B . 27 HIS HB2 1 1 17 64070 2 1 27 HIS HB3 H 14.697 -38.646 30.911 1.00 . B B . 27 HIS HB3 1 1 17 64071 2 1 27 HIS HD1 H 16.179 -35.553 32.283 1.00 . B B . 27 HIS HD1 1 1 17 64072 2 1 27 HIS HD2 H 15.966 -39.538 33.194 1.00 . B B . 27 HIS HD2 1 1 17 64073 2 1 27 HIS HE1 H 17.090 -35.855 34.573 1.00 . B B . 27 HIS HE1 1 1 17 64074 2 1 27 HIS N N 17.211 -36.822 29.796 1.00 . B B . 27 HIS N 1 1 17 64075 2 1 27 HIS ND1 N 16.252 -36.425 32.767 1.00 . B B . 27 HIS ND1 1 1 17 64076 2 1 27 HIS NE2 N 16.676 -37.866 34.295 1.00 . B B . 27 HIS NE2 1 1 17 64077 2 1 27 HIS O O 14.507 -37.622 28.233 1.00 . B B . 27 HIS O 1 1 17 64078 2 1 28 PRO C C 14.563 -39.984 26.159 1.00 . B B . 28 PRO C 1 1 17 64079 2 1 28 PRO CA C 15.750 -39.027 26.160 1.00 . B B . 28 PRO CA 1 1 17 64080 2 1 28 PRO CB C 16.933 -39.641 25.408 1.00 . B B . 28 PRO CB 1 1 17 64081 2 1 28 PRO CD C 17.609 -39.415 27.689 1.00 . B B . 28 PRO CD 1 1 17 64082 2 1 28 PRO CG C 17.766 -40.276 26.467 1.00 . B B . 28 PRO CG 1 1 17 64083 2 1 28 PRO HA H 15.405 -38.183 25.749 1.00 . B B . 28 PRO HA 1 1 17 64084 2 1 28 PRO HB2 H 16.616 -40.325 24.751 1.00 . B B . 28 PRO HB2 1 1 17 64085 2 1 28 PRO HB3 H 17.452 -38.933 24.929 1.00 . B B . 28 PRO HB3 1 1 17 64086 2 1 28 PRO HD2 H 17.636 -39.968 28.522 1.00 . B B . 28 PRO HD2 1 1 17 64087 2 1 28 PRO HD3 H 18.324 -38.717 27.729 1.00 . B B . 28 PRO HD3 1 1 17 64088 2 1 28 PRO HG2 H 17.444 -41.204 26.652 1.00 . B B . 28 PRO HG2 1 1 17 64089 2 1 28 PRO HG3 H 18.725 -40.306 26.184 1.00 . B B . 28 PRO HG3 1 1 17 64090 2 1 28 PRO N N 16.283 -38.802 27.507 1.00 . B B . 28 PRO N 1 1 17 64091 2 1 28 PRO O O 14.490 -40.899 26.980 1.00 . B B . 28 PRO O 1 1 17 64092 2 1 29 ASP C C 12.173 -40.973 23.668 1.00 . B B . 29 ASP C 1 1 17 64093 2 1 29 ASP CA C 12.452 -40.614 25.124 1.00 . B B . 29 ASP CA 1 1 17 64094 2 1 29 ASP CB C 11.238 -39.909 25.730 1.00 . B B . 29 ASP CB 1 1 17 64095 2 1 29 ASP CG C 11.502 -39.407 27.136 1.00 . B B . 29 ASP CG 1 1 17 64096 2 1 29 ASP H H 13.753 -39.009 24.593 1.00 . B B . 29 ASP H 1 1 17 64097 2 1 29 ASP HA H 12.625 -41.458 25.632 1.00 . B B . 29 ASP HA 1 1 17 64098 2 1 29 ASP HB2 H 10.997 -39.130 25.151 1.00 . B B . 29 ASP HB2 1 1 17 64099 2 1 29 ASP HB3 H 10.474 -40.553 25.758 1.00 . B B . 29 ASP HB3 1 1 17 64100 2 1 29 ASP N N 13.636 -39.769 25.232 1.00 . B B . 29 ASP N 1 1 17 64101 2 1 29 ASP O O 12.667 -40.319 22.749 1.00 . B B . 29 ASP O 1 1 17 64102 2 1 29 ASP OD1 O 12.112 -40.156 27.928 1.00 . B B . 29 ASP OD1 1 1 17 64103 2 1 29 ASP OD2 O 11.098 -38.266 27.445 1.00 . B B . 29 ASP OD2 1 1 17 64104 2 1 30 THR C C 9.524 -42.560 21.941 1.00 . B B . 30 THR C 1 1 17 64105 2 1 30 THR CA C 11.035 -42.467 22.120 1.00 . B B . 30 THR CA 1 1 17 64106 2 1 30 THR CB C 11.663 -43.839 21.807 1.00 . B B . 30 THR CB 1 1 17 64107 2 1 30 THR CG2 C 13.111 -43.889 22.272 1.00 . B B . 30 THR CG2 1 1 17 64108 2 1 30 THR H H 11.006 -42.510 24.251 1.00 . B B . 30 THR H 1 1 17 64109 2 1 30 THR HA H 11.403 -41.787 21.485 1.00 . B B . 30 THR HA 1 1 17 64110 2 1 30 THR HB H 11.641 -43.976 20.817 1.00 . B B . 30 THR HB 1 1 17 64111 2 1 30 THR HG1 H 11.328 -45.764 22.240 1.00 . B B . 30 THR HG1 1 1 17 64112 2 1 30 THR HG21 H 13.637 -43.179 21.803 1.00 . B B . 30 THR HG21 1 1 17 64113 2 1 30 THR HG22 H 13.499 -44.786 22.060 1.00 . B B . 30 THR HG22 1 1 17 64114 2 1 30 THR HG23 H 13.150 -43.735 23.259 1.00 . B B . 30 THR HG23 1 1 17 64115 2 1 30 THR N N 11.378 -42.019 23.463 1.00 . B B . 30 THR N 1 1 17 64116 2 1 30 THR O O 8.799 -42.906 22.873 1.00 . B B . 30 THR O 1 1 17 64117 2 1 30 THR OG1 O 10.914 -44.878 22.448 1.00 . B B . 30 THR OG1 1 1 17 64118 2 1 31 ALA C C 7.392 -42.637 18.966 1.00 . B B . 31 ALA C 1 1 17 64119 2 1 31 ALA CA C 7.630 -42.302 20.434 1.00 . B B . 31 ALA CA 1 1 17 64120 2 1 31 ALA CB C 6.967 -40.979 20.790 1.00 . B B . 31 ALA CB 1 1 17 64121 2 1 31 ALA H H 9.696 -41.974 20.019 1.00 . B B . 31 ALA H 1 1 17 64122 2 1 31 ALA HA H 7.221 -43.028 20.987 1.00 . B B . 31 ALA HA 1 1 17 64123 2 1 31 ALA HB1 H 7.087 -40.797 21.766 1.00 . B B . 31 ALA HB1 1 1 17 64124 2 1 31 ALA HB2 H 5.991 -41.027 20.578 1.00 . B B . 31 ALA HB2 1 1 17 64125 2 1 31 ALA HB3 H 7.386 -40.242 20.260 1.00 . B B . 31 ALA HB3 1 1 17 64126 2 1 31 ALA N N 9.055 -42.250 20.736 1.00 . B B . 31 ALA N 1 1 17 64127 2 1 31 ALA O O 7.859 -41.929 18.073 1.00 . B B . 31 ALA O 1 1 17 64128 2 1 32 LYS C C 5.102 -43.464 16.841 1.00 . B B . 32 LYS C 1 1 17 64129 2 1 32 LYS CA C 6.362 -44.150 17.361 1.00 . B B . 32 LYS CA 1 1 17 64130 2 1 32 LYS CB C 6.185 -45.669 17.311 1.00 . B B . 32 LYS CB 1 1 17 64131 2 1 32 LYS CD C 4.502 -46.854 18.752 1.00 . B B . 32 LYS CD 1 1 17 64132 2 1 32 LYS CE C 4.324 -45.885 19.911 1.00 . B B . 32 LYS CE 1 1 17 64133 2 1 32 LYS CG C 4.740 -46.119 17.443 1.00 . B B . 32 LYS CG 1 1 17 64134 2 1 32 LYS H H 6.312 -44.254 19.491 1.00 . B B . 32 LYS H 1 1 17 64135 2 1 32 LYS HA H 7.130 -43.890 16.776 1.00 . B B . 32 LYS HA 1 1 17 64136 2 1 32 LYS HB2 H 6.540 -46.000 16.437 1.00 . B B . 32 LYS HB2 1 1 17 64137 2 1 32 LYS HB3 H 6.711 -46.073 18.059 1.00 . B B . 32 LYS HB3 1 1 17 64138 2 1 32 LYS HD2 H 3.677 -47.412 18.666 1.00 . B B . 32 LYS HD2 1 1 17 64139 2 1 32 LYS HD3 H 5.287 -47.445 18.940 1.00 . B B . 32 LYS HD3 1 1 17 64140 2 1 32 LYS HE2 H 5.184 -45.827 20.419 1.00 . B B . 32 LYS HE2 1 1 17 64141 2 1 32 LYS HE3 H 4.090 -44.984 19.546 1.00 . B B . 32 LYS HE3 1 1 17 64142 2 1 32 LYS HG2 H 4.145 -45.316 17.409 1.00 . B B . 32 LYS HG2 1 1 17 64143 2 1 32 LYS HG3 H 4.519 -46.730 16.683 1.00 . B B . 32 LYS HG3 1 1 17 64144 2 1 32 LYS HZ1 H 2.380 -46.379 20.342 1.00 . B B . 32 LYS HZ1 1 1 17 64145 2 1 32 LYS HZ2 H 3.159 -45.663 21.585 1.00 . B B . 32 LYS HZ2 1 1 17 64146 2 1 32 LYS HZ3 H 3.473 -47.222 21.214 1.00 . B B . 32 LYS HZ3 1 1 17 64147 2 1 32 LYS N N 6.663 -43.720 18.722 1.00 . B B . 32 LYS N 1 1 17 64148 2 1 32 LYS NZ N 3.246 -46.323 20.839 1.00 . B B . 32 LYS NZ 1 1 17 64149 2 1 32 LYS O O 4.782 -43.548 15.655 1.00 . B B . 32 LYS O 1 1 17 64150 2 1 33 THR C C 3.056 -40.750 18.096 1.00 . B B . 33 THR C 1 1 17 64151 2 1 33 THR CA C 3.168 -42.083 17.365 1.00 . B B . 33 THR CA 1 1 17 64152 2 1 33 THR CB C 1.920 -42.932 17.674 1.00 . B B . 33 THR CB 1 1 17 64153 2 1 33 THR CG2 C 1.813 -44.106 16.713 1.00 . B B . 33 THR CG2 1 1 17 64154 2 1 33 THR H H 4.705 -42.752 18.684 1.00 . B B . 33 THR H 1 1 17 64155 2 1 33 THR HA H 3.215 -41.917 16.380 1.00 . B B . 33 THR HA 1 1 17 64156 2 1 33 THR HB H 1.112 -42.353 17.562 1.00 . B B . 33 THR HB 1 1 17 64157 2 1 33 THR HG1 H 1.164 -43.965 19.213 1.00 . B B . 33 THR HG1 1 1 17 64158 2 1 33 THR HG21 H 1.746 -43.765 15.775 1.00 . B B . 33 THR HG21 1 1 17 64159 2 1 33 THR HG22 H 0.998 -44.643 16.931 1.00 . B B . 33 THR HG22 1 1 17 64160 2 1 33 THR HG23 H 2.625 -44.684 16.800 1.00 . B B . 33 THR HG23 1 1 17 64161 2 1 33 THR N N 4.392 -42.784 17.735 1.00 . B B . 33 THR N 1 1 17 64162 2 1 33 THR O O 3.395 -40.647 19.276 1.00 . B B . 33 THR O 1 1 17 64163 2 1 33 THR OG1 O 1.977 -43.415 19.021 1.00 . B B . 33 THR OG1 1 1 17 64164 2 1 34 LEU C C 1.400 -38.425 19.107 1.00 . B B . 34 LEU C 1 1 17 64165 2 1 34 LEU CA C 2.419 -38.404 17.972 1.00 . B B . 34 LEU CA 1 1 17 64166 2 1 34 LEU CB C 1.985 -37.403 16.900 1.00 . B B . 34 LEU CB 1 1 17 64167 2 1 34 LEU CD1 C 4.405 -36.960 16.417 1.00 . B B . 34 LEU CD1 1 1 17 64168 2 1 34 LEU CD2 C 3.001 -38.176 14.742 1.00 . B B . 34 LEU CD2 1 1 17 64169 2 1 34 LEU CG C 3.016 -37.095 15.813 1.00 . B B . 34 LEU CG 1 1 17 64170 2 1 34 LEU H H 2.320 -39.880 16.435 1.00 . B B . 34 LEU H 1 1 17 64171 2 1 34 LEU HA H 3.303 -38.121 18.345 1.00 . B B . 34 LEU HA 1 1 17 64172 2 1 34 LEU HB2 H 1.169 -37.769 16.453 1.00 . B B . 34 LEU HB2 1 1 17 64173 2 1 34 LEU HB3 H 1.758 -36.544 17.358 1.00 . B B . 34 LEU HB3 1 1 17 64174 2 1 34 LEU HD11 H 5.065 -36.759 15.694 1.00 . B B . 34 LEU HD11 1 1 17 64175 2 1 34 LEU HD12 H 4.657 -37.816 16.869 1.00 . B B . 34 LEU HD12 1 1 17 64176 2 1 34 LEU HD13 H 4.407 -36.217 17.086 1.00 . B B . 34 LEU HD13 1 1 17 64177 2 1 34 LEU HD21 H 3.220 -39.059 15.156 1.00 . B B . 34 LEU HD21 1 1 17 64178 2 1 34 LEU HD22 H 3.680 -37.960 14.040 1.00 . B B . 34 LEU HD22 1 1 17 64179 2 1 34 LEU HD23 H 2.093 -38.220 14.325 1.00 . B B . 34 LEU HD23 1 1 17 64180 2 1 34 LEU HG H 2.773 -36.224 15.385 1.00 . B B . 34 LEU HG 1 1 17 64181 2 1 34 LEU N N 2.578 -39.732 17.390 1.00 . B B . 34 LEU N 1 1 17 64182 2 1 34 LEU O O 1.701 -38.026 20.232 1.00 . B B . 34 LEU O 1 1 17 64183 2 1 35 ARG C C -0.314 -39.383 21.158 1.00 . B B . 35 ARG C 1 1 17 64184 2 1 35 ARG CA C -0.869 -38.968 19.798 1.00 . B B . 35 ARG CA 1 1 17 64185 2 1 35 ARG CB C -1.947 -39.957 19.351 1.00 . B B . 35 ARG CB 1 1 17 64186 2 1 35 ARG CD C -1.666 -42.357 20.043 1.00 . B B . 35 ARG CD 1 1 17 64187 2 1 35 ARG CG C -1.398 -41.321 18.963 1.00 . B B . 35 ARG CG 1 1 17 64188 2 1 35 ARG CZ C -2.185 -44.754 20.217 1.00 . B B . 35 ARG CZ 1 1 17 64189 2 1 35 ARG H H 0.012 -39.204 17.871 1.00 . B B . 35 ARG H 1 1 17 64190 2 1 35 ARG HA H -1.276 -38.059 19.885 1.00 . B B . 35 ARG HA 1 1 17 64191 2 1 35 ARG HB2 H -2.595 -40.079 20.103 1.00 . B B . 35 ARG HB2 1 1 17 64192 2 1 35 ARG HB3 H -2.422 -39.571 18.560 1.00 . B B . 35 ARG HB3 1 1 17 64193 2 1 35 ARG HD2 H -0.860 -42.427 20.631 1.00 . B B . 35 ARG HD2 1 1 17 64194 2 1 35 ARG HD3 H -2.451 -42.061 20.587 1.00 . B B . 35 ARG HD3 1 1 17 64195 2 1 35 ARG HE H -1.976 -43.766 18.484 1.00 . B B . 35 ARG HE 1 1 17 64196 2 1 35 ARG HG2 H -1.834 -41.617 18.113 1.00 . B B . 35 ARG HG2 1 1 17 64197 2 1 35 ARG HG3 H -0.411 -41.246 18.823 1.00 . B B . 35 ARG HG3 1 1 17 64198 2 1 35 ARG HH11 H -1.973 -43.799 21.985 1.00 . B B . 35 ARG HH11 1 1 17 64199 2 1 35 ARG HH12 H -2.339 -45.489 22.093 1.00 . B B . 35 ARG HH12 1 1 17 64200 2 1 35 ARG HH21 H -2.454 -45.980 18.632 1.00 . B B . 35 ARG HH21 1 1 17 64201 2 1 35 ARG HH22 H -2.612 -46.730 20.186 1.00 . B B . 35 ARG HH22 1 1 17 64202 2 1 35 ARG N N 0.194 -38.894 18.804 1.00 . B B . 35 ARG N 1 1 17 64203 2 1 35 ARG NE N -1.953 -43.673 19.479 1.00 . B B . 35 ARG NE 1 1 17 64204 2 1 35 ARG NH1 N -2.164 -44.674 21.540 1.00 . B B . 35 ARG NH1 1 1 17 64205 2 1 35 ARG NH2 N -2.438 -45.917 19.630 1.00 . B B . 35 ARG NH2 1 1 17 64206 2 1 35 ARG O O -0.677 -38.814 22.186 1.00 . B B . 35 ARG O 1 1 17 64207 2 1 36 GLU C C 2.063 -39.807 23.016 1.00 . B B . 36 GLU C 1 1 17 64208 2 1 36 GLU CA C 1.169 -40.871 22.385 1.00 . B B . 36 GLU CA 1 1 17 64209 2 1 36 GLU CB C 1.982 -42.139 22.111 1.00 . B B . 36 GLU CB 1 1 17 64210 2 1 36 GLU CD C 1.968 -43.294 24.358 1.00 . B B . 36 GLU CD 1 1 17 64211 2 1 36 GLU CG C 2.806 -42.602 23.301 1.00 . B B . 36 GLU CG 1 1 17 64212 2 1 36 GLU H H 0.820 -40.801 20.282 1.00 . B B . 36 GLU H 1 1 17 64213 2 1 36 GLU HA H 0.432 -41.087 23.025 1.00 . B B . 36 GLU HA 1 1 17 64214 2 1 36 GLU HB2 H 1.350 -42.872 21.860 1.00 . B B . 36 GLU HB2 1 1 17 64215 2 1 36 GLU HB3 H 2.603 -41.958 21.348 1.00 . B B . 36 GLU HB3 1 1 17 64216 2 1 36 GLU HG2 H 3.504 -43.241 22.978 1.00 . B B . 36 GLU HG2 1 1 17 64217 2 1 36 GLU HG3 H 3.248 -41.805 23.714 1.00 . B B . 36 GLU HG3 1 1 17 64218 2 1 36 GLU N N 0.566 -40.379 21.152 1.00 . B B . 36 GLU N 1 1 17 64219 2 1 36 GLU O O 2.089 -39.648 24.236 1.00 . B B . 36 GLU O 1 1 17 64220 2 1 36 GLU OE1 O 0.890 -43.820 24.010 1.00 . B B . 36 GLU OE1 1 1 17 64221 2 1 36 GLU OE2 O 2.390 -43.309 25.533 1.00 . B B . 36 GLU OE2 1 1 17 64222 2 1 37 ALA C C 2.900 -36.861 23.227 1.00 . B B . 37 ALA C 1 1 17 64223 2 1 37 ALA CA C 3.687 -38.033 22.650 1.00 . B B . 37 ALA CA 1 1 17 64224 2 1 37 ALA CB C 4.591 -37.560 21.521 1.00 . B B . 37 ALA CB 1 1 17 64225 2 1 37 ALA H H 2.730 -39.261 21.194 1.00 . B B . 37 ALA H 1 1 17 64226 2 1 37 ALA HA H 4.254 -38.414 23.380 1.00 . B B . 37 ALA HA 1 1 17 64227 2 1 37 ALA HB1 H 5.138 -38.328 21.187 1.00 . B B . 37 ALA HB1 1 1 17 64228 2 1 37 ALA HB2 H 5.198 -36.841 21.859 1.00 . B B . 37 ALA HB2 1 1 17 64229 2 1 37 ALA HB3 H 4.032 -37.200 20.774 1.00 . B B . 37 ALA HB3 1 1 17 64230 2 1 37 ALA N N 2.794 -39.082 22.176 1.00 . B B . 37 ALA N 1 1 17 64231 2 1 37 ALA O O 3.407 -36.114 24.063 1.00 . B B . 37 ALA O 1 1 17 64232 2 1 38 GLU C C 0.288 -35.911 24.651 1.00 . B B . 38 GLU C 1 1 17 64233 2 1 38 GLU CA C 0.805 -35.623 23.244 1.00 . B B . 38 GLU CA 1 1 17 64234 2 1 38 GLU CB C -0.372 -35.420 22.288 1.00 . B B . 38 GLU CB 1 1 17 64235 2 1 38 GLU CD C -1.134 -35.021 19.913 1.00 . B B . 38 GLU CD 1 1 17 64236 2 1 38 GLU CG C 0.049 -35.155 20.852 1.00 . B B . 38 GLU CG 1 1 17 64237 2 1 38 GLU H H 1.305 -37.347 22.093 1.00 . B B . 38 GLU H 1 1 17 64238 2 1 38 GLU HA H 1.352 -34.786 23.271 1.00 . B B . 38 GLU HA 1 1 17 64239 2 1 38 GLU HB2 H -0.938 -36.244 22.304 1.00 . B B . 38 GLU HB2 1 1 17 64240 2 1 38 GLU HB3 H -0.909 -34.640 22.609 1.00 . B B . 38 GLU HB3 1 1 17 64241 2 1 38 GLU HG2 H 0.577 -34.306 20.825 1.00 . B B . 38 GLU HG2 1 1 17 64242 2 1 38 GLU HG3 H 0.621 -35.914 20.541 1.00 . B B . 38 GLU HG3 1 1 17 64243 2 1 38 GLU N N 1.660 -36.706 22.773 1.00 . B B . 38 GLU N 1 1 17 64244 2 1 38 GLU O O 0.156 -35.005 25.474 1.00 . B B . 38 GLU O 1 1 17 64245 2 1 38 GLU OE1 O -2.161 -35.689 20.155 1.00 . B B . 38 GLU OE1 1 1 17 64246 2 1 38 GLU OE2 O -1.032 -34.250 18.936 1.00 . B B . 38 GLU OE2 1 1 17 64247 2 1 39 LYS C C 0.490 -37.240 27.326 1.00 . B B . 39 LYS C 1 1 17 64248 2 1 39 LYS CA C -0.507 -37.589 26.225 1.00 . B B . 39 LYS CA 1 1 17 64249 2 1 39 LYS CB C -0.789 -39.093 26.237 1.00 . B B . 39 LYS CB 1 1 17 64250 2 1 39 LYS CD C -3.271 -39.423 26.442 1.00 . B B . 39 LYS CD 1 1 17 64251 2 1 39 LYS CE C -3.842 -38.016 26.532 1.00 . B B . 39 LYS CE 1 1 17 64252 2 1 39 LYS CG C -2.068 -39.477 25.514 1.00 . B B . 39 LYS CG 1 1 17 64253 2 1 39 LYS H H 0.124 -37.870 24.207 1.00 . B B . 39 LYS H 1 1 17 64254 2 1 39 LYS HA H -1.359 -37.094 26.399 1.00 . B B . 39 LYS HA 1 1 17 64255 2 1 39 LYS HB2 H -0.024 -39.562 25.796 1.00 . B B . 39 LYS HB2 1 1 17 64256 2 1 39 LYS HB3 H -0.861 -39.394 27.188 1.00 . B B . 39 LYS HB3 1 1 17 64257 2 1 39 LYS HD2 H -3.978 -40.039 26.094 1.00 . B B . 39 LYS HD2 1 1 17 64258 2 1 39 LYS HD3 H -2.991 -39.719 27.355 1.00 . B B . 39 LYS HD3 1 1 17 64259 2 1 39 LYS HE2 H -3.295 -37.486 27.180 1.00 . B B . 39 LYS HE2 1 1 17 64260 2 1 39 LYS HE3 H -3.795 -37.590 25.629 1.00 . B B . 39 LYS HE3 1 1 17 64261 2 1 39 LYS HG2 H -2.215 -38.843 24.755 1.00 . B B . 39 LYS HG2 1 1 17 64262 2 1 39 LYS HG3 H -1.973 -40.407 25.159 1.00 . B B . 39 LYS HG3 1 1 17 64263 2 1 39 LYS HZ1 H -5.816 -38.544 26.344 1.00 . B B . 39 LYS HZ1 1 1 17 64264 2 1 39 LYS HZ2 H -5.598 -37.081 27.035 1.00 . B B . 39 LYS HZ2 1 1 17 64265 2 1 39 LYS HZ3 H -5.316 -38.441 27.895 1.00 . B B . 39 LYS HZ3 1 1 17 64266 2 1 39 LYS N N -0.004 -37.179 24.919 1.00 . B B . 39 LYS N 1 1 17 64267 2 1 39 LYS NZ N -5.259 -38.021 26.989 1.00 . B B . 39 LYS NZ 1 1 17 64268 2 1 39 LYS O O 0.144 -36.579 28.305 1.00 . B B . 39 LYS O 1 1 17 64269 2 1 40 LYS C C 3.112 -35.931 28.183 1.00 . B B . 40 LYS C 1 1 17 64270 2 1 40 LYS CA C 2.779 -37.419 28.135 1.00 . B B . 40 LYS CA 1 1 17 64271 2 1 40 LYS CB C 4.037 -38.223 27.797 1.00 . B B . 40 LYS CB 1 1 17 64272 2 1 40 LYS CD C 5.034 -40.435 27.148 1.00 . B B . 40 LYS CD 1 1 17 64273 2 1 40 LYS CE C 5.757 -39.932 25.908 1.00 . B B . 40 LYS CE 1 1 17 64274 2 1 40 LYS CG C 3.751 -39.660 27.397 1.00 . B B . 40 LYS CG 1 1 17 64275 2 1 40 LYS H H 1.950 -38.218 26.341 1.00 . B B . 40 LYS H 1 1 17 64276 2 1 40 LYS HA H 2.443 -37.699 29.035 1.00 . B B . 40 LYS HA 1 1 17 64277 2 1 40 LYS HB2 H 4.506 -37.771 27.038 1.00 . B B . 40 LYS HB2 1 1 17 64278 2 1 40 LYS HB3 H 4.632 -38.231 28.601 1.00 . B B . 40 LYS HB3 1 1 17 64279 2 1 40 LYS HD2 H 5.636 -40.330 27.940 1.00 . B B . 40 LYS HD2 1 1 17 64280 2 1 40 LYS HD3 H 4.811 -41.402 27.024 1.00 . B B . 40 LYS HD3 1 1 17 64281 2 1 40 LYS HE2 H 5.758 -38.932 25.917 1.00 . B B . 40 LYS HE2 1 1 17 64282 2 1 40 LYS HE3 H 6.699 -40.267 25.925 1.00 . B B . 40 LYS HE3 1 1 17 64283 2 1 40 LYS HG2 H 3.240 -40.106 28.132 1.00 . B B . 40 LYS HG2 1 1 17 64284 2 1 40 LYS HG3 H 3.203 -39.661 26.560 1.00 . B B . 40 LYS HG3 1 1 17 64285 2 1 40 LYS HZ1 H 5.101 -41.401 24.634 1.00 . B B . 40 LYS HZ1 1 1 17 64286 2 1 40 LYS HZ2 H 5.604 -40.051 23.865 1.00 . B B . 40 LYS HZ2 1 1 17 64287 2 1 40 LYS HZ3 H 4.160 -40.067 24.627 1.00 . B B . 40 LYS HZ3 1 1 17 64288 2 1 40 LYS N N 1.730 -37.686 27.158 1.00 . B B . 40 LYS N 1 1 17 64289 2 1 40 LYS NZ N 5.102 -40.401 24.656 1.00 . B B . 40 LYS NZ 1 1 17 64290 2 1 40 LYS O O 3.405 -35.385 29.247 1.00 . B B . 40 LYS O 1 1 17 64291 2 1 41 ILE C C 2.477 -33.054 27.890 1.00 . B B . 41 ILE C 1 1 17 64292 2 1 41 ILE CA C 3.356 -33.856 26.937 1.00 . B B . 41 ILE CA 1 1 17 64293 2 1 41 ILE CB C 3.156 -33.328 25.504 1.00 . B B . 41 ILE CB 1 1 17 64294 2 1 41 ILE CD1 C 4.229 -33.355 23.196 1.00 . B B . 41 ILE CD1 1 1 17 64295 2 1 41 ILE CG1 C 4.437 -33.509 24.686 1.00 . B B . 41 ILE CG1 1 1 17 64296 2 1 41 ILE CG2 C 2.741 -31.864 25.532 1.00 . B B . 41 ILE CG2 1 1 17 64297 2 1 41 ILE H H 2.819 -35.781 26.194 1.00 . B B . 41 ILE H 1 1 17 64298 2 1 41 ILE HA H 4.315 -33.741 27.196 1.00 . B B . 41 ILE HA 1 1 17 64299 2 1 41 ILE HB H 2.426 -33.855 25.068 1.00 . B B . 41 ILE HB 1 1 17 64300 2 1 41 ILE HD11 H 3.572 -34.039 22.878 1.00 . B B . 41 ILE HD11 1 1 17 64301 2 1 41 ILE HD12 H 5.100 -33.484 22.722 1.00 . B B . 41 ILE HD12 1 1 17 64302 2 1 41 ILE HD13 H 3.877 -32.440 23.001 1.00 . B B . 41 ILE HD13 1 1 17 64303 2 1 41 ILE HG12 H 5.102 -32.825 24.985 1.00 . B B . 41 ILE HG12 1 1 17 64304 2 1 41 ILE HG13 H 4.798 -34.425 24.862 1.00 . B B . 41 ILE HG13 1 1 17 64305 2 1 41 ILE HG21 H 2.615 -31.535 24.596 1.00 . B B . 41 ILE HG21 1 1 17 64306 2 1 41 ILE HG22 H 3.452 -31.324 25.982 1.00 . B B . 41 ILE HG22 1 1 17 64307 2 1 41 ILE HG23 H 1.883 -31.770 26.036 1.00 . B B . 41 ILE HG23 1 1 17 64308 2 1 41 ILE N N 3.063 -35.281 27.025 1.00 . B B . 41 ILE N 1 1 17 64309 2 1 41 ILE O O 2.917 -32.062 28.472 1.00 . B B . 41 ILE O 1 1 17 64310 2 1 42 LYS C C 0.205 -33.526 30.280 1.00 . B B . 42 LYS C 1 1 17 64311 2 1 42 LYS CA C 0.291 -32.815 28.933 1.00 . B B . 42 LYS CA 1 1 17 64312 2 1 42 LYS CB C -1.095 -32.756 28.287 1.00 . B B . 42 LYS CB 1 1 17 64313 2 1 42 LYS CD C -1.992 -32.959 25.949 1.00 . B B . 42 LYS CD 1 1 17 64314 2 1 42 LYS CE C -3.268 -32.195 25.634 1.00 . B B . 42 LYS CE 1 1 17 64315 2 1 42 LYS CG C -1.088 -32.173 26.884 1.00 . B B . 42 LYS CG 1 1 17 64316 2 1 42 LYS H H 0.933 -34.301 27.545 1.00 . B B . 42 LYS H 1 1 17 64317 2 1 42 LYS HA H 0.622 -31.884 29.087 1.00 . B B . 42 LYS HA 1 1 17 64318 2 1 42 LYS HB2 H -1.462 -33.685 28.241 1.00 . B B . 42 LYS HB2 1 1 17 64319 2 1 42 LYS HB3 H -1.687 -32.191 28.861 1.00 . B B . 42 LYS HB3 1 1 17 64320 2 1 42 LYS HD2 H -1.501 -33.137 25.096 1.00 . B B . 42 LYS HD2 1 1 17 64321 2 1 42 LYS HD3 H -2.232 -33.827 26.383 1.00 . B B . 42 LYS HD3 1 1 17 64322 2 1 42 LYS HE2 H -3.068 -31.215 25.642 1.00 . B B . 42 LYS HE2 1 1 17 64323 2 1 42 LYS HE3 H -3.590 -32.463 24.726 1.00 . B B . 42 LYS HE3 1 1 17 64324 2 1 42 LYS HG2 H -1.407 -31.226 26.924 1.00 . B B . 42 LYS HG2 1 1 17 64325 2 1 42 LYS HG3 H -0.154 -32.196 26.528 1.00 . B B . 42 LYS HG3 1 1 17 64326 2 1 42 LYS HZ1 H -4.553 -33.452 26.623 1.00 . B B . 42 LYS HZ1 1 1 17 64327 2 1 42 LYS HZ2 H -5.162 -31.956 26.387 1.00 . B B . 42 LYS HZ2 1 1 17 64328 2 1 42 LYS HZ3 H -4.032 -32.205 27.539 1.00 . B B . 42 LYS HZ3 1 1 17 64329 2 1 42 LYS N N 1.232 -33.490 28.047 1.00 . B B . 42 LYS N 1 1 17 64330 2 1 42 LYS NZ N -4.342 -32.475 26.627 1.00 . B B . 42 LYS NZ 1 1 17 64331 2 1 42 LYS O O -0.533 -33.103 31.169 1.00 . B B . 42 LYS O 1 1 17 64332 2 1 43 GLU C C 2.205 -35.037 32.502 1.00 . B B . 43 GLU C 1 1 17 64333 2 1 43 GLU CA C 0.976 -35.375 31.662 1.00 . B B . 43 GLU CA 1 1 17 64334 2 1 43 GLU CB C 0.949 -36.874 31.360 1.00 . B B . 43 GLU CB 1 1 17 64335 2 1 43 GLU CD C 2.251 -39.032 31.197 1.00 . B B . 43 GLU CD 1 1 17 64336 2 1 43 GLU CG C 2.290 -37.559 31.556 1.00 . B B . 43 GLU CG 1 1 17 64337 2 1 43 GLU H H 1.545 -34.900 29.662 1.00 . B B . 43 GLU H 1 1 17 64338 2 1 43 GLU HA H 0.158 -35.132 32.183 1.00 . B B . 43 GLU HA 1 1 17 64339 2 1 43 GLU HB2 H 0.282 -37.306 31.967 1.00 . B B . 43 GLU HB2 1 1 17 64340 2 1 43 GLU HB3 H 0.666 -37.000 30.409 1.00 . B B . 43 GLU HB3 1 1 17 64341 2 1 43 GLU HG2 H 2.968 -37.106 30.977 1.00 . B B . 43 GLU HG2 1 1 17 64342 2 1 43 GLU HG3 H 2.557 -37.470 32.515 1.00 . B B . 43 GLU HG3 1 1 17 64343 2 1 43 GLU N N 0.966 -34.607 30.423 1.00 . B B . 43 GLU N 1 1 17 64344 2 1 43 GLU O O 2.347 -35.507 33.632 1.00 . B B . 43 GLU O 1 1 17 64345 2 1 43 GLU OE1 O 1.142 -39.604 31.161 1.00 . B B . 43 GLU OE1 1 1 17 64346 2 1 43 GLU OE2 O 3.329 -39.613 30.954 1.00 . B B . 43 GLU OE2 1 1 17 64347 2 1 44 LEU C C 4.901 -32.558 32.015 1.00 . B B . 44 LEU C 1 1 17 64348 2 1 44 LEU CA C 4.307 -33.817 32.639 1.00 . B B . 44 LEU CA 1 1 17 64349 2 1 44 LEU CB C 5.334 -34.950 32.605 1.00 . B B . 44 LEU CB 1 1 17 64350 2 1 44 LEU CD1 C 7.694 -35.537 31.996 1.00 . B B . 44 LEU CD1 1 1 17 64351 2 1 44 LEU CD2 C 5.939 -35.419 30.218 1.00 . B B . 44 LEU CD2 1 1 17 64352 2 1 44 LEU CG C 6.423 -34.838 31.538 1.00 . B B . 44 LEU CG 1 1 17 64353 2 1 44 LEU H H 2.916 -33.870 31.022 1.00 . B B . 44 LEU H 1 1 17 64354 2 1 44 LEU HA H 4.070 -33.617 33.590 1.00 . B B . 44 LEU HA 1 1 17 64355 2 1 44 LEU HB2 H 5.783 -34.982 33.498 1.00 . B B . 44 LEU HB2 1 1 17 64356 2 1 44 LEU HB3 H 4.840 -35.805 32.449 1.00 . B B . 44 LEU HB3 1 1 17 64357 2 1 44 LEU HD11 H 8.395 -35.454 31.287 1.00 . B B . 44 LEU HD11 1 1 17 64358 2 1 44 LEU HD12 H 7.502 -36.504 32.162 1.00 . B B . 44 LEU HD12 1 1 17 64359 2 1 44 LEU HD13 H 8.023 -35.113 32.840 1.00 . B B . 44 LEU HD13 1 1 17 64360 2 1 44 LEU HD21 H 5.706 -36.383 30.343 1.00 . B B . 44 LEU HD21 1 1 17 64361 2 1 44 LEU HD22 H 6.662 -35.338 29.532 1.00 . B B . 44 LEU HD22 1 1 17 64362 2 1 44 LEU HD23 H 5.130 -34.918 29.909 1.00 . B B . 44 LEU HD23 1 1 17 64363 2 1 44 LEU HG H 6.629 -33.869 31.399 1.00 . B B . 44 LEU HG 1 1 17 64364 2 1 44 LEU N N 3.089 -34.219 31.943 1.00 . B B . 44 LEU N 1 1 17 64365 2 1 44 LEU O O 4.456 -32.107 30.959 1.00 . B B . 44 LEU O 1 1 17 64366 2 1 45 PHE C C 7.760 -31.143 31.298 1.00 . B B . 45 PHE C 1 1 17 64367 2 1 45 PHE CA C 6.567 -30.792 32.182 1.00 . B B . 45 PHE CA 1 1 17 64368 2 1 45 PHE CB C 7.025 -29.922 33.354 1.00 . B B . 45 PHE CB 1 1 17 64369 2 1 45 PHE CD1 C 7.721 -27.947 31.971 1.00 . B B . 45 PHE CD1 1 1 17 64370 2 1 45 PHE CD2 C 6.293 -27.572 33.843 1.00 . B B . 45 PHE CD2 1 1 17 64371 2 1 45 PHE CE1 C 7.711 -26.594 31.688 1.00 . B B . 45 PHE CE1 1 1 17 64372 2 1 45 PHE CE2 C 6.279 -26.218 33.565 1.00 . B B . 45 PHE CE2 1 1 17 64373 2 1 45 PHE CG C 7.012 -28.451 33.050 1.00 . B B . 45 PHE CG 1 1 17 64374 2 1 45 PHE CZ C 6.990 -25.729 32.487 1.00 . B B . 45 PHE CZ 1 1 17 64375 2 1 45 PHE H H 6.227 -32.413 33.526 1.00 . B B . 45 PHE H 1 1 17 64376 2 1 45 PHE HA H 5.906 -30.280 31.633 1.00 . B B . 45 PHE HA 1 1 17 64377 2 1 45 PHE HB2 H 6.416 -30.090 34.129 1.00 . B B . 45 PHE HB2 1 1 17 64378 2 1 45 PHE HB3 H 7.958 -30.186 33.598 1.00 . B B . 45 PHE HB3 1 1 17 64379 2 1 45 PHE HD1 H 8.246 -28.569 31.390 1.00 . B B . 45 PHE HD1 1 1 17 64380 2 1 45 PHE HD2 H 5.778 -27.921 34.626 1.00 . B B . 45 PHE HD2 1 1 17 64381 2 1 45 PHE HE1 H 8.225 -26.242 30.906 1.00 . B B . 45 PHE HE1 1 1 17 64382 2 1 45 PHE HE2 H 5.755 -25.593 34.144 1.00 . B B . 45 PHE HE2 1 1 17 64383 2 1 45 PHE HZ H 6.983 -24.750 32.285 1.00 . B B . 45 PHE HZ 1 1 17 64384 2 1 45 PHE N N 5.910 -31.998 32.673 1.00 . B B . 45 PHE N 1 1 17 64385 2 1 45 PHE O O 8.682 -31.838 31.727 1.00 . B B . 45 PHE O 1 1 17 64386 2 1 46 PHE C C 9.392 -29.619 28.573 1.00 . B B . 46 PHE C 1 1 17 64387 2 1 46 PHE CA C 8.813 -30.923 29.115 1.00 . B B . 46 PHE CA 1 1 17 64388 2 1 46 PHE CB C 8.306 -31.788 27.959 1.00 . B B . 46 PHE CB 1 1 17 64389 2 1 46 PHE CD1 C 6.174 -30.694 27.215 1.00 . B B . 46 PHE CD1 1 1 17 64390 2 1 46 PHE CD2 C 8.049 -30.641 25.742 1.00 . B B . 46 PHE CD2 1 1 17 64391 2 1 46 PHE CE1 C 5.424 -29.994 26.289 1.00 . B B . 46 PHE CE1 1 1 17 64392 2 1 46 PHE CE2 C 7.303 -29.941 24.813 1.00 . B B . 46 PHE CE2 1 1 17 64393 2 1 46 PHE CG C 7.494 -31.026 26.952 1.00 . B B . 46 PHE CG 1 1 17 64394 2 1 46 PHE CZ C 5.989 -29.615 25.087 1.00 . B B . 46 PHE CZ 1 1 17 64395 2 1 46 PHE H H 6.958 -30.100 29.772 1.00 . B B . 46 PHE H 1 1 17 64396 2 1 46 PHE HA H 9.537 -31.415 29.599 1.00 . B B . 46 PHE HA 1 1 17 64397 2 1 46 PHE HB2 H 9.095 -32.187 27.492 1.00 . B B . 46 PHE HB2 1 1 17 64398 2 1 46 PHE HB3 H 7.737 -32.519 28.336 1.00 . B B . 46 PHE HB3 1 1 17 64399 2 1 46 PHE HD1 H 5.760 -30.964 28.084 1.00 . B B . 46 PHE HD1 1 1 17 64400 2 1 46 PHE HD2 H 9.000 -30.872 25.539 1.00 . B B . 46 PHE HD2 1 1 17 64401 2 1 46 PHE HE1 H 4.472 -29.762 26.489 1.00 . B B . 46 PHE HE1 1 1 17 64402 2 1 46 PHE HE2 H 7.714 -29.671 23.943 1.00 . B B . 46 PHE HE2 1 1 17 64403 2 1 46 PHE HZ H 5.448 -29.106 24.417 1.00 . B B . 46 PHE HZ 1 1 17 64404 2 1 46 PHE N N 7.735 -30.659 30.061 1.00 . B B . 46 PHE N 1 1 17 64405 2 1 46 PHE O O 8.716 -28.843 27.897 1.00 . B B . 46 PHE O 1 1 17 64406 2 1 47 PRO C C 11.628 -28.160 26.928 1.00 . B B . 47 PRO C 1 1 17 64407 2 1 47 PRO CA C 11.374 -28.162 28.431 1.00 . B B . 47 PRO CA 1 1 17 64408 2 1 47 PRO CB C 12.699 -28.215 29.197 1.00 . B B . 47 PRO CB 1 1 17 64409 2 1 47 PRO CD C 11.542 -30.251 29.679 1.00 . B B . 47 PRO CD 1 1 17 64410 2 1 47 PRO CG C 12.911 -29.661 29.485 1.00 . B B . 47 PRO CG 1 1 17 64411 2 1 47 PRO HA H 10.839 -27.335 28.606 1.00 . B B . 47 PRO HA 1 1 17 64412 2 1 47 PRO HB2 H 13.445 -27.854 28.637 1.00 . B B . 47 PRO HB2 1 1 17 64413 2 1 47 PRO HB3 H 12.636 -27.692 30.047 1.00 . B B . 47 PRO HB3 1 1 17 64414 2 1 47 PRO HD2 H 11.507 -31.192 29.342 1.00 . B B . 47 PRO HD2 1 1 17 64415 2 1 47 PRO HD3 H 11.278 -30.232 30.643 1.00 . B B . 47 PRO HD3 1 1 17 64416 2 1 47 PRO HG2 H 13.374 -30.104 28.717 1.00 . B B . 47 PRO HG2 1 1 17 64417 2 1 47 PRO HG3 H 13.458 -29.773 30.314 1.00 . B B . 47 PRO HG3 1 1 17 64418 2 1 47 PRO N N 10.675 -29.370 28.877 1.00 . B B . 47 PRO N 1 1 17 64419 2 1 47 PRO O O 11.244 -27.225 26.224 1.00 . B B . 47 PRO O 1 1 17 64420 2 1 48 VAL C C 12.241 -30.727 24.501 1.00 . B B . 48 VAL C 1 1 17 64421 2 1 48 VAL CA C 12.580 -29.334 25.019 1.00 . B B . 48 VAL CA 1 1 17 64422 2 1 48 VAL CB C 14.065 -29.040 24.736 1.00 . B B . 48 VAL CB 1 1 17 64423 2 1 48 VAL CG1 C 14.316 -27.540 24.703 1.00 . B B . 48 VAL CG1 1 1 17 64424 2 1 48 VAL CG2 C 14.949 -29.714 25.774 1.00 . B B . 48 VAL CG2 1 1 17 64425 2 1 48 VAL H H 12.564 -29.940 27.063 1.00 . B B . 48 VAL H 1 1 17 64426 2 1 48 VAL HA H 12.016 -28.659 24.543 1.00 . B B . 48 VAL HA 1 1 17 64427 2 1 48 VAL HB H 14.297 -29.414 23.838 1.00 . B B . 48 VAL HB 1 1 17 64428 2 1 48 VAL HG11 H 15.284 -27.367 24.518 1.00 . B B . 48 VAL HG11 1 1 17 64429 2 1 48 VAL HG12 H 14.069 -27.141 25.586 1.00 . B B . 48 VAL HG12 1 1 17 64430 2 1 48 VAL HG13 H 13.760 -27.124 23.983 1.00 . B B . 48 VAL HG13 1 1 17 64431 2 1 48 VAL HG21 H 14.718 -29.369 26.684 1.00 . B B . 48 VAL HG21 1 1 17 64432 2 1 48 VAL HG22 H 15.908 -29.514 25.576 1.00 . B B . 48 VAL HG22 1 1 17 64433 2 1 48 VAL HG23 H 14.803 -30.703 25.745 1.00 . B B . 48 VAL HG23 1 1 17 64434 2 1 48 VAL N N 12.277 -29.213 26.440 1.00 . B B . 48 VAL N 1 1 17 64435 2 1 48 VAL O O 12.491 -31.728 25.174 1.00 . B B . 48 VAL O 1 1 17 64436 2 1 49 ILE C C 11.701 -32.098 21.222 1.00 . B B . 49 ILE C 1 1 17 64437 2 1 49 ILE CA C 11.301 -32.055 22.693 1.00 . B B . 49 ILE CA 1 1 17 64438 2 1 49 ILE CB C 9.787 -32.313 22.809 1.00 . B B . 49 ILE CB 1 1 17 64439 2 1 49 ILE CD1 C 8.011 -33.438 24.244 1.00 . B B . 49 ILE CD1 1 1 17 64440 2 1 49 ILE CG1 C 9.483 -33.144 24.057 1.00 . B B . 49 ILE CG1 1 1 17 64441 2 1 49 ILE CG2 C 9.272 -33.015 21.561 1.00 . B B . 49 ILE CG2 1 1 17 64442 2 1 49 ILE H H 11.494 -29.934 22.805 1.00 . B B . 49 ILE H 1 1 17 64443 2 1 49 ILE HA H 11.793 -32.769 23.191 1.00 . B B . 49 ILE HA 1 1 17 64444 2 1 49 ILE HB H 9.319 -31.434 22.893 1.00 . B B . 49 ILE HB 1 1 17 64445 2 1 49 ILE HD11 H 7.507 -32.578 24.328 1.00 . B B . 49 ILE HD11 1 1 17 64446 2 1 49 ILE HD12 H 7.882 -33.982 25.073 1.00 . B B . 49 ILE HD12 1 1 17 64447 2 1 49 ILE HD13 H 7.670 -33.949 23.455 1.00 . B B . 49 ILE HD13 1 1 17 64448 2 1 49 ILE HG12 H 9.972 -34.013 23.985 1.00 . B B . 49 ILE HG12 1 1 17 64449 2 1 49 ILE HG13 H 9.809 -32.642 24.858 1.00 . B B . 49 ILE HG13 1 1 17 64450 2 1 49 ILE HG21 H 8.289 -33.176 21.650 1.00 . B B . 49 ILE HG21 1 1 17 64451 2 1 49 ILE HG22 H 9.744 -33.890 21.451 1.00 . B B . 49 ILE HG22 1 1 17 64452 2 1 49 ILE HG23 H 9.444 -32.441 20.760 1.00 . B B . 49 ILE HG23 1 1 17 64453 2 1 49 ILE N N 11.672 -30.784 23.302 1.00 . B B . 49 ILE N 1 1 17 64454 2 1 49 ILE O O 11.680 -31.079 20.532 1.00 . B B . 49 ILE O 1 1 17 64455 2 1 50 VAL C C 11.450 -34.300 18.593 1.00 . B B . 50 VAL C 1 1 17 64456 2 1 50 VAL CA C 12.468 -33.462 19.358 1.00 . B B . 50 VAL CA 1 1 17 64457 2 1 50 VAL CB C 13.850 -34.135 19.256 1.00 . B B . 50 VAL CB 1 1 17 64458 2 1 50 VAL CG1 C 14.338 -34.136 17.815 1.00 . B B . 50 VAL CG1 1 1 17 64459 2 1 50 VAL CG2 C 14.851 -33.437 20.165 1.00 . B B . 50 VAL CG2 1 1 17 64460 2 1 50 VAL H H 12.065 -34.076 21.360 1.00 . B B . 50 VAL H 1 1 17 64461 2 1 50 VAL HA H 12.517 -32.550 18.952 1.00 . B B . 50 VAL HA 1 1 17 64462 2 1 50 VAL HB H 13.764 -35.085 19.557 1.00 . B B . 50 VAL HB 1 1 17 64463 2 1 50 VAL HG11 H 15.235 -34.576 17.767 1.00 . B B . 50 VAL HG11 1 1 17 64464 2 1 50 VAL HG12 H 14.411 -33.194 17.487 1.00 . B B . 50 VAL HG12 1 1 17 64465 2 1 50 VAL HG13 H 13.690 -34.639 17.243 1.00 . B B . 50 VAL HG13 1 1 17 64466 2 1 50 VAL HG21 H 14.936 -32.478 19.894 1.00 . B B . 50 VAL HG21 1 1 17 64467 2 1 50 VAL HG22 H 15.742 -33.885 20.087 1.00 . B B . 50 VAL HG22 1 1 17 64468 2 1 50 VAL HG23 H 14.534 -33.488 21.112 1.00 . B B . 50 VAL HG23 1 1 17 64469 2 1 50 VAL N N 12.066 -33.285 20.748 1.00 . B B . 50 VAL N 1 1 17 64470 2 1 50 VAL O O 11.248 -35.478 18.892 1.00 . B B . 50 VAL O 1 1 17 64471 2 1 51 LEU C C 10.145 -34.266 15.310 1.00 . B B . 51 LEU C 1 1 17 64472 2 1 51 LEU CA C 9.811 -34.375 16.794 1.00 . B B . 51 LEU CA 1 1 17 64473 2 1 51 LEU CB C 8.421 -33.794 17.061 1.00 . B B . 51 LEU CB 1 1 17 64474 2 1 51 LEU CD1 C 6.128 -34.588 17.686 1.00 . B B . 51 LEU CD1 1 1 17 64475 2 1 51 LEU CD2 C 6.722 -34.262 15.278 1.00 . B B . 51 LEU CD2 1 1 17 64476 2 1 51 LEU CG C 7.238 -34.671 16.650 1.00 . B B . 51 LEU CG 1 1 17 64477 2 1 51 LEU H H 11.018 -32.726 17.410 1.00 . B B . 51 LEU H 1 1 17 64478 2 1 51 LEU HA H 9.816 -35.342 17.049 1.00 . B B . 51 LEU HA 1 1 17 64479 2 1 51 LEU HB2 H 8.346 -33.619 18.043 1.00 . B B . 51 LEU HB2 1 1 17 64480 2 1 51 LEU HB3 H 8.349 -32.930 16.562 1.00 . B B . 51 LEU HB3 1 1 17 64481 2 1 51 LEU HD11 H 5.363 -35.166 17.403 1.00 . B B . 51 LEU HD11 1 1 17 64482 2 1 51 LEU HD12 H 5.817 -33.641 17.767 1.00 . B B . 51 LEU HD12 1 1 17 64483 2 1 51 LEU HD13 H 6.473 -34.902 18.571 1.00 . B B . 51 LEU HD13 1 1 17 64484 2 1 51 LEU HD21 H 6.425 -33.308 15.304 1.00 . B B . 51 LEU HD21 1 1 17 64485 2 1 51 LEU HD22 H 5.950 -34.844 15.025 1.00 . B B . 51 LEU HD22 1 1 17 64486 2 1 51 LEU HD23 H 7.452 -34.365 14.602 1.00 . B B . 51 LEU HD23 1 1 17 64487 2 1 51 LEU HG H 7.550 -35.620 16.599 1.00 . B B . 51 LEU HG 1 1 17 64488 2 1 51 LEU N N 10.810 -33.685 17.604 1.00 . B B . 51 LEU N 1 1 17 64489 2 1 51 LEU O O 10.084 -33.183 14.728 1.00 . B B . 51 LEU O 1 1 17 64490 2 1 52 ASP C C 9.589 -35.245 12.424 1.00 . B B . 52 ASP C 1 1 17 64491 2 1 52 ASP CA C 10.835 -35.427 13.286 1.00 . B B . 52 ASP CA 1 1 17 64492 2 1 52 ASP CB C 11.525 -36.746 12.935 1.00 . B B . 52 ASP CB 1 1 17 64493 2 1 52 ASP CG C 10.609 -37.942 13.108 1.00 . B B . 52 ASP CG 1 1 17 64494 2 1 52 ASP H H 10.526 -36.244 15.231 1.00 . B B . 52 ASP H 1 1 17 64495 2 1 52 ASP HA H 11.462 -34.671 13.100 1.00 . B B . 52 ASP HA 1 1 17 64496 2 1 52 ASP HB2 H 11.826 -36.707 11.982 1.00 . B B . 52 ASP HB2 1 1 17 64497 2 1 52 ASP HB3 H 12.319 -36.861 13.531 1.00 . B B . 52 ASP HB3 1 1 17 64498 2 1 52 ASP N N 10.495 -35.395 14.703 1.00 . B B . 52 ASP N 1 1 17 64499 2 1 52 ASP O O 8.464 -35.327 12.916 1.00 . B B . 52 ASP O 1 1 17 64500 2 1 52 ASP OD1 O 9.630 -37.834 13.876 1.00 . B B . 52 ASP OD1 1 1 17 64501 2 1 52 ASP OD2 O 10.871 -38.986 12.474 1.00 . B B . 52 ASP OD2 1 1 17 64502 2 1 53 VAL C C 8.115 -36.139 9.752 1.00 . B B . 53 VAL C 1 1 17 64503 2 1 53 VAL CA C 8.693 -34.803 10.204 1.00 . B B . 53 VAL CA 1 1 17 64504 2 1 53 VAL CB C 9.135 -34.001 8.966 1.00 . B B . 53 VAL CB 1 1 17 64505 2 1 53 VAL CG1 C 8.022 -33.962 7.930 1.00 . B B . 53 VAL CG1 1 1 17 64506 2 1 53 VAL CG2 C 9.554 -32.595 9.365 1.00 . B B . 53 VAL CG2 1 1 17 64507 2 1 53 VAL H H 10.737 -34.942 10.795 1.00 . B B . 53 VAL H 1 1 17 64508 2 1 53 VAL HA H 7.989 -34.287 10.692 1.00 . B B . 53 VAL HA 1 1 17 64509 2 1 53 VAL HB H 9.925 -34.458 8.557 1.00 . B B . 53 VAL HB 1 1 17 64510 2 1 53 VAL HG11 H 8.325 -33.438 7.134 1.00 . B B . 53 VAL HG11 1 1 17 64511 2 1 53 VAL HG12 H 7.213 -33.528 8.326 1.00 . B B . 53 VAL HG12 1 1 17 64512 2 1 53 VAL HG13 H 7.795 -34.894 7.648 1.00 . B B . 53 VAL HG13 1 1 17 64513 2 1 53 VAL HG21 H 8.783 -32.127 9.797 1.00 . B B . 53 VAL HG21 1 1 17 64514 2 1 53 VAL HG22 H 9.838 -32.088 8.551 1.00 . B B . 53 VAL HG22 1 1 17 64515 2 1 53 VAL HG23 H 10.317 -32.644 10.009 1.00 . B B . 53 VAL HG23 1 1 17 64516 2 1 53 VAL N N 9.798 -34.997 11.135 1.00 . B B . 53 VAL N 1 1 17 64517 2 1 53 VAL O O 6.902 -36.346 9.784 1.00 . B B . 53 VAL O 1 1 17 64518 2 1 54 TRP C C 7.846 -39.119 9.980 1.00 . B B . 54 TRP C 1 1 17 64519 2 1 54 TRP CA C 8.569 -38.362 8.871 1.00 . B B . 54 TRP CA 1 1 17 64520 2 1 54 TRP CB C 9.776 -39.169 8.390 1.00 . B B . 54 TRP CB 1 1 17 64521 2 1 54 TRP CD1 C 9.815 -41.711 8.069 1.00 . B B . 54 TRP CD1 1 1 17 64522 2 1 54 TRP CD2 C 8.539 -40.616 6.590 1.00 . B B . 54 TRP CD2 1 1 17 64523 2 1 54 TRP CE2 C 8.474 -41.994 6.306 1.00 . B B . 54 TRP CE2 1 1 17 64524 2 1 54 TRP CE3 C 7.813 -39.729 5.790 1.00 . B B . 54 TRP CE3 1 1 17 64525 2 1 54 TRP CG C 9.401 -40.457 7.721 1.00 . B B . 54 TRP CG 1 1 17 64526 2 1 54 TRP CH2 C 7.014 -41.612 4.489 1.00 . B B . 54 TRP CH2 1 1 17 64527 2 1 54 TRP CZ2 C 7.714 -42.503 5.256 1.00 . B B . 54 TRP CZ2 1 1 17 64528 2 1 54 TRP CZ3 C 7.059 -40.235 4.748 1.00 . B B . 54 TRP CZ3 1 1 17 64529 2 1 54 TRP H H 9.966 -36.816 9.329 1.00 . B B . 54 TRP H 1 1 17 64530 2 1 54 TRP HA H 7.935 -38.236 8.108 1.00 . B B . 54 TRP HA 1 1 17 64531 2 1 54 TRP HB2 H 10.291 -38.612 7.739 1.00 . B B . 54 TRP HB2 1 1 17 64532 2 1 54 TRP HB3 H 10.353 -39.378 9.180 1.00 . B B . 54 TRP HB3 1 1 17 64533 2 1 54 TRP HD1 H 10.430 -41.922 8.829 1.00 . B B . 54 TRP HD1 1 1 17 64534 2 1 54 TRP HE1 H 9.411 -43.628 7.265 1.00 . B B . 54 TRP HE1 1 1 17 64535 2 1 54 TRP HE3 H 7.839 -38.745 5.968 1.00 . B B . 54 TRP HE3 1 1 17 64536 2 1 54 TRP HH2 H 6.459 -41.950 3.729 1.00 . B B . 54 TRP HH2 1 1 17 64537 2 1 54 TRP HZ2 H 7.681 -43.485 5.069 1.00 . B B . 54 TRP HZ2 1 1 17 64538 2 1 54 TRP HZ3 H 6.537 -39.608 4.169 1.00 . B B . 54 TRP HZ3 1 1 17 64539 2 1 54 TRP N N 8.992 -37.044 9.331 1.00 . B B . 54 TRP N 1 1 17 64540 2 1 54 TRP NE1 N 9.262 -42.640 7.221 1.00 . B B . 54 TRP NE1 1 1 17 64541 2 1 54 TRP O O 8.436 -39.962 10.655 1.00 . B B . 54 TRP O 1 1 17 64542 2 1 55 MET C C 4.579 -40.202 10.567 1.00 . B B . 55 MET C 1 1 17 64543 2 1 55 MET CA C 5.762 -39.466 11.189 1.00 . B B . 55 MET CA 1 1 17 64544 2 1 55 MET CB C 5.262 -38.439 12.206 1.00 . B B . 55 MET CB 1 1 17 64545 2 1 55 MET CE C 7.480 -40.055 14.055 1.00 . B B . 55 MET CE 1 1 17 64546 2 1 55 MET CG C 6.378 -37.752 12.976 1.00 . B B . 55 MET CG 1 1 17 64547 2 1 55 MET H H 6.142 -38.118 9.580 1.00 . B B . 55 MET H 1 1 17 64548 2 1 55 MET HA H 6.340 -40.134 11.658 1.00 . B B . 55 MET HA 1 1 17 64549 2 1 55 MET HB2 H 4.738 -37.741 11.718 1.00 . B B . 55 MET HB2 1 1 17 64550 2 1 55 MET HB3 H 4.667 -38.906 12.861 1.00 . B B . 55 MET HB3 1 1 17 64551 2 1 55 MET HE1 H 6.849 -40.574 13.479 1.00 . B B . 55 MET HE1 1 1 17 64552 2 1 55 MET HE2 H 7.717 -40.597 14.861 1.00 . B B . 55 MET HE2 1 1 17 64553 2 1 55 MET HE3 H 8.310 -39.847 13.537 1.00 . B B . 55 MET HE3 1 1 17 64554 2 1 55 MET HG2 H 7.214 -37.788 12.428 1.00 . B B . 55 MET HG2 1 1 17 64555 2 1 55 MET HG3 H 6.120 -36.798 13.130 1.00 . B B . 55 MET HG3 1 1 17 64556 2 1 55 MET N N 6.565 -38.813 10.162 1.00 . B B . 55 MET N 1 1 17 64557 2 1 55 MET O O 4.030 -39.792 9.544 1.00 . B B . 55 MET O 1 1 17 64558 2 1 55 MET SD S 6.700 -38.528 14.571 1.00 . B B . 55 MET SD 1 1 17 64559 2 1 56 PRO C C 1.711 -41.427 10.898 1.00 . B B . 56 PRO C 1 1 17 64560 2 1 56 PRO CA C 3.053 -42.130 10.724 1.00 . B B . 56 PRO CA 1 1 17 64561 2 1 56 PRO CB C 3.122 -43.377 11.609 1.00 . B B . 56 PRO CB 1 1 17 64562 2 1 56 PRO CD C 4.783 -41.862 12.422 1.00 . B B . 56 PRO CD 1 1 17 64563 2 1 56 PRO CG C 3.807 -42.923 12.851 1.00 . B B . 56 PRO CG 1 1 17 64564 2 1 56 PRO HA H 3.120 -42.325 9.745 1.00 . B B . 56 PRO HA 1 1 17 64565 2 1 56 PRO HB2 H 2.203 -43.713 11.816 1.00 . B B . 56 PRO HB2 1 1 17 64566 2 1 56 PRO HB3 H 3.648 -44.099 11.160 1.00 . B B . 56 PRO HB3 1 1 17 64567 2 1 56 PRO HD2 H 4.874 -41.155 13.123 1.00 . B B . 56 PRO HD2 1 1 17 64568 2 1 56 PRO HD3 H 5.681 -42.258 12.229 1.00 . B B . 56 PRO HD3 1 1 17 64569 2 1 56 PRO HG2 H 3.143 -42.544 13.495 1.00 . B B . 56 PRO HG2 1 1 17 64570 2 1 56 PRO HG3 H 4.290 -43.686 13.280 1.00 . B B . 56 PRO HG3 1 1 17 64571 2 1 56 PRO N N 4.175 -41.315 11.198 1.00 . B B . 56 PRO N 1 1 17 64572 2 1 56 PRO O O 0.903 -41.373 9.971 1.00 . B B . 56 PRO O 1 1 17 64573 2 1 57 ASP C C 0.085 -38.956 11.502 1.00 . B B . 57 ASP C 1 1 17 64574 2 1 57 ASP CA C 0.237 -40.189 12.387 1.00 . B B . 57 ASP CA 1 1 17 64575 2 1 57 ASP CB C 0.193 -39.784 13.861 1.00 . B B . 57 ASP CB 1 1 17 64576 2 1 57 ASP CG C -1.151 -40.072 14.501 1.00 . B B . 57 ASP CG 1 1 17 64577 2 1 57 ASP H H 2.178 -40.971 12.804 1.00 . B B . 57 ASP H 1 1 17 64578 2 1 57 ASP HA H -0.523 -40.810 12.197 1.00 . B B . 57 ASP HA 1 1 17 64579 2 1 57 ASP HB2 H 0.899 -40.292 14.355 1.00 . B B . 57 ASP HB2 1 1 17 64580 2 1 57 ASP HB3 H 0.378 -38.804 13.930 1.00 . B B . 57 ASP HB3 1 1 17 64581 2 1 57 ASP N N 1.481 -40.891 12.091 1.00 . B B . 57 ASP N 1 1 17 64582 2 1 57 ASP O O -0.934 -38.778 10.837 1.00 . B B . 57 ASP O 1 1 17 64583 2 1 57 ASP OD1 O -1.576 -41.246 14.483 1.00 . B B . 57 ASP OD1 1 1 17 64584 2 1 57 ASP OD2 O -1.778 -39.124 15.019 1.00 . B B . 57 ASP OD2 1 1 17 64585 2 1 58 GLY C C 2.349 -36.094 10.792 1.00 . B B . 58 GLY C 1 1 17 64586 2 1 58 GLY CA C 1.067 -36.899 10.695 1.00 . B B . 58 GLY CA 1 1 17 64587 2 1 58 GLY H H 1.912 -38.298 12.062 1.00 . B B . 58 GLY H 1 1 17 64588 2 1 58 GLY HA2 H 0.921 -37.156 9.740 1.00 . B B . 58 GLY HA2 1 1 17 64589 2 1 58 GLY HA3 H 0.306 -36.330 11.007 1.00 . B B . 58 GLY HA3 1 1 17 64590 2 1 58 GLY N N 1.107 -38.105 11.501 1.00 . B B . 58 GLY N 1 1 17 64591 2 1 58 GLY O O 3.085 -36.204 11.772 1.00 . B B . 58 GLY O 1 1 17 64592 2 1 59 ASP C C 4.055 -33.802 11.103 1.00 . B B . 59 ASP C 1 1 17 64593 2 1 59 ASP CA C 3.817 -34.459 9.747 1.00 . B B . 59 ASP CA 1 1 17 64594 2 1 59 ASP CB C 3.703 -33.389 8.661 1.00 . B B . 59 ASP CB 1 1 17 64595 2 1 59 ASP CG C 3.434 -33.980 7.291 1.00 . B B . 59 ASP CG 1 1 17 64596 2 1 59 ASP H H 1.977 -35.241 9.005 1.00 . B B . 59 ASP H 1 1 17 64597 2 1 59 ASP HA H 4.596 -35.051 9.541 1.00 . B B . 59 ASP HA 1 1 17 64598 2 1 59 ASP HB2 H 2.953 -32.771 8.897 1.00 . B B . 59 ASP HB2 1 1 17 64599 2 1 59 ASP HB3 H 4.560 -32.875 8.626 1.00 . B B . 59 ASP HB3 1 1 17 64600 2 1 59 ASP N N 2.616 -35.285 9.773 1.00 . B B . 59 ASP N 1 1 17 64601 2 1 59 ASP O O 3.132 -33.656 11.904 1.00 . B B . 59 ASP O 1 1 17 64602 2 1 59 ASP OD1 O 2.261 -34.298 7.001 1.00 . B B . 59 ASP OD1 1 1 17 64603 2 1 59 ASP OD2 O 4.396 -34.124 6.508 1.00 . B B . 59 ASP OD2 1 1 17 64604 2 1 60 GLY C C 5.422 -31.273 12.584 1.00 . B B . 60 GLY C 1 1 17 64605 2 1 60 GLY CA C 5.636 -32.773 12.616 1.00 . B B . 60 GLY CA 1 1 17 64606 2 1 60 GLY H H 6.013 -33.553 10.668 1.00 . B B . 60 GLY H 1 1 17 64607 2 1 60 GLY HA2 H 5.061 -33.164 13.335 1.00 . B B . 60 GLY HA2 1 1 17 64608 2 1 60 GLY HA3 H 6.598 -32.955 12.821 1.00 . B B . 60 GLY HA3 1 1 17 64609 2 1 60 GLY N N 5.300 -33.409 11.355 1.00 . B B . 60 GLY N 1 1 17 64610 2 1 60 GLY O O 5.010 -30.676 13.579 1.00 . B B . 60 GLY O 1 1 17 64611 2 1 61 VAL C C 4.166 -28.768 11.761 1.00 . B B . 61 VAL C 1 1 17 64612 2 1 61 VAL CA C 5.540 -29.220 11.281 1.00 . B B . 61 VAL CA 1 1 17 64613 2 1 61 VAL CB C 5.726 -28.791 9.814 1.00 . B B . 61 VAL CB 1 1 17 64614 2 1 61 VAL CG1 C 4.448 -29.026 9.022 1.00 . B B . 61 VAL CG1 1 1 17 64615 2 1 61 VAL CG2 C 6.151 -27.333 9.735 1.00 . B B . 61 VAL CG2 1 1 17 64616 2 1 61 VAL H H 6.037 -31.201 10.665 1.00 . B B . 61 VAL H 1 1 17 64617 2 1 61 VAL HA H 6.245 -28.785 11.840 1.00 . B B . 61 VAL HA 1 1 17 64618 2 1 61 VAL HB H 6.450 -29.350 9.410 1.00 . B B . 61 VAL HB 1 1 17 64619 2 1 61 VAL HG11 H 4.586 -28.742 8.073 1.00 . B B . 61 VAL HG11 1 1 17 64620 2 1 61 VAL HG12 H 3.704 -28.493 9.424 1.00 . B B . 61 VAL HG12 1 1 17 64621 2 1 61 VAL HG13 H 4.213 -29.998 9.048 1.00 . B B . 61 VAL HG13 1 1 17 64622 2 1 61 VAL HG21 H 5.449 -26.758 10.155 1.00 . B B . 61 VAL HG21 1 1 17 64623 2 1 61 VAL HG22 H 6.267 -27.071 8.777 1.00 . B B . 61 VAL HG22 1 1 17 64624 2 1 61 VAL HG23 H 7.016 -27.211 10.221 1.00 . B B . 61 VAL HG23 1 1 17 64625 2 1 61 VAL N N 5.704 -30.661 11.438 1.00 . B B . 61 VAL N 1 1 17 64626 2 1 61 VAL O O 4.034 -27.730 12.409 1.00 . B B . 61 VAL O 1 1 17 64627 2 1 62 ASN C C 1.532 -29.617 13.293 1.00 . B B . 62 ASN C 1 1 17 64628 2 1 62 ASN CA C 1.778 -29.234 11.837 1.00 . B B . 62 ASN CA 1 1 17 64629 2 1 62 ASN CB C 0.778 -29.957 10.932 1.00 . B B . 62 ASN CB 1 1 17 64630 2 1 62 ASN CG C -0.652 -29.809 11.416 1.00 . B B . 62 ASN CG 1 1 17 64631 2 1 62 ASN H H 3.316 -30.385 10.909 1.00 . B B . 62 ASN H 1 1 17 64632 2 1 62 ASN HA H 1.650 -28.247 11.743 1.00 . B B . 62 ASN HA 1 1 17 64633 2 1 62 ASN HB2 H 0.846 -29.576 10.010 1.00 . B B . 62 ASN HB2 1 1 17 64634 2 1 62 ASN HB3 H 1.010 -30.929 10.909 1.00 . B B . 62 ASN HB3 1 1 17 64635 2 1 62 ASN HD21 H -0.621 -31.674 12.198 1.00 . B B . 62 ASN HD21 1 1 17 64636 2 1 62 ASN HD22 H -2.109 -30.810 12.399 1.00 . B B . 62 ASN HD22 1 1 17 64637 2 1 62 ASN N N 3.144 -29.554 11.438 1.00 . B B . 62 ASN N 1 1 17 64638 2 1 62 ASN ND2 N -1.170 -30.850 12.057 1.00 . B B . 62 ASN ND2 1 1 17 64639 2 1 62 ASN O O 0.682 -29.032 13.965 1.00 . B B . 62 ASN O 1 1 17 64640 2 1 62 ASN OD1 O -1.283 -28.771 11.215 1.00 . B B . 62 ASN OD1 1 1 17 64641 2 1 63 PHE C C 2.419 -29.932 16.135 1.00 . B B . 63 PHE C 1 1 17 64642 2 1 63 PHE CA C 2.145 -31.066 15.150 1.00 . B B . 63 PHE CA 1 1 17 64643 2 1 63 PHE CB C 3.102 -32.230 15.417 1.00 . B B . 63 PHE CB 1 1 17 64644 2 1 63 PHE CD1 C 2.036 -33.741 17.113 1.00 . B B . 63 PHE CD1 1 1 17 64645 2 1 63 PHE CD2 C 3.851 -32.360 17.808 1.00 . B B . 63 PHE CD2 1 1 17 64646 2 1 63 PHE CE1 C 1.934 -34.257 18.392 1.00 . B B . 63 PHE CE1 1 1 17 64647 2 1 63 PHE CE2 C 3.754 -32.872 19.088 1.00 . B B . 63 PHE CE2 1 1 17 64648 2 1 63 PHE CG C 2.994 -32.788 16.807 1.00 . B B . 63 PHE CG 1 1 17 64649 2 1 63 PHE CZ C 2.794 -33.821 19.380 1.00 . B B . 63 PHE CZ 1 1 17 64650 2 1 63 PHE H H 2.954 -31.040 13.177 1.00 . B B . 63 PHE H 1 1 17 64651 2 1 63 PHE HA H 1.204 -31.379 15.280 1.00 . B B . 63 PHE HA 1 1 17 64652 2 1 63 PHE HB2 H 2.900 -32.962 14.766 1.00 . B B . 63 PHE HB2 1 1 17 64653 2 1 63 PHE HB3 H 4.038 -31.908 15.277 1.00 . B B . 63 PHE HB3 1 1 17 64654 2 1 63 PHE HD1 H 1.411 -34.060 16.400 1.00 . B B . 63 PHE HD1 1 1 17 64655 2 1 63 PHE HD2 H 4.548 -31.673 17.602 1.00 . B B . 63 PHE HD2 1 1 17 64656 2 1 63 PHE HE1 H 1.239 -34.945 18.601 1.00 . B B . 63 PHE HE1 1 1 17 64657 2 1 63 PHE HE2 H 4.378 -32.556 19.802 1.00 . B B . 63 PHE HE2 1 1 17 64658 2 1 63 PHE HZ H 2.722 -34.192 20.306 1.00 . B B . 63 PHE HZ 1 1 17 64659 2 1 63 PHE N N 2.281 -30.604 13.774 1.00 . B B . 63 PHE N 1 1 17 64660 2 1 63 PHE O O 1.826 -29.875 17.212 1.00 . B B . 63 PHE O 1 1 17 64661 2 1 64 ILE C C 2.428 -27.156 17.072 1.00 . B B . 64 ILE C 1 1 17 64662 2 1 64 ILE CA C 3.674 -27.902 16.604 1.00 . B B . 64 ILE CA 1 1 17 64663 2 1 64 ILE CB C 4.603 -26.916 15.871 1.00 . B B . 64 ILE CB 1 1 17 64664 2 1 64 ILE CD1 C 6.885 -27.014 14.747 1.00 . B B . 64 ILE CD1 1 1 17 64665 2 1 64 ILE CG1 C 6.055 -27.393 15.954 1.00 . B B . 64 ILE CG1 1 1 17 64666 2 1 64 ILE CG2 C 4.463 -25.520 16.458 1.00 . B B . 64 ILE CG2 1 1 17 64667 2 1 64 ILE H H 3.769 -29.137 14.868 1.00 . B B . 64 ILE H 1 1 17 64668 2 1 64 ILE HA H 4.155 -28.275 17.397 1.00 . B B . 64 ILE HA 1 1 17 64669 2 1 64 ILE HB H 4.337 -26.880 14.908 1.00 . B B . 64 ILE HB 1 1 17 64670 2 1 64 ILE HD11 H 6.484 -27.419 13.925 1.00 . B B . 64 ILE HD11 1 1 17 64671 2 1 64 ILE HD12 H 7.818 -27.354 14.864 1.00 . B B . 64 ILE HD12 1 1 17 64672 2 1 64 ILE HD13 H 6.902 -26.019 14.653 1.00 . B B . 64 ILE HD13 1 1 17 64673 2 1 64 ILE HG12 H 6.475 -26.988 16.766 1.00 . B B . 64 ILE HG12 1 1 17 64674 2 1 64 ILE HG13 H 6.056 -28.389 16.039 1.00 . B B . 64 ILE HG13 1 1 17 64675 2 1 64 ILE HG21 H 5.071 -24.891 15.973 1.00 . B B . 64 ILE HG21 1 1 17 64676 2 1 64 ILE HG22 H 4.709 -25.539 17.427 1.00 . B B . 64 ILE HG22 1 1 17 64677 2 1 64 ILE HG23 H 3.517 -25.210 16.360 1.00 . B B . 64 ILE HG23 1 1 17 64678 2 1 64 ILE N N 3.321 -29.034 15.756 1.00 . B B . 64 ILE N 1 1 17 64679 2 1 64 ILE O O 2.311 -26.796 18.243 1.00 . B B . 64 ILE O 1 1 17 64680 2 1 65 ASP C C -0.266 -26.651 17.835 1.00 . B B . 65 ASP C 1 1 17 64681 2 1 65 ASP CA C 0.261 -26.230 16.467 1.00 . B B . 65 ASP CA 1 1 17 64682 2 1 65 ASP CB C -0.794 -26.504 15.394 1.00 . B B . 65 ASP CB 1 1 17 64683 2 1 65 ASP CG C -2.008 -25.606 15.533 1.00 . B B . 65 ASP CG 1 1 17 64684 2 1 65 ASP H H 1.655 -27.248 15.213 1.00 . B B . 65 ASP H 1 1 17 64685 2 1 65 ASP HA H 0.456 -25.249 16.491 1.00 . B B . 65 ASP HA 1 1 17 64686 2 1 65 ASP HB2 H -0.384 -26.352 14.495 1.00 . B B . 65 ASP HB2 1 1 17 64687 2 1 65 ASP HB3 H -1.089 -27.456 15.470 1.00 . B B . 65 ASP HB3 1 1 17 64688 2 1 65 ASP N N 1.500 -26.930 16.149 1.00 . B B . 65 ASP N 1 1 17 64689 2 1 65 ASP O O -0.638 -25.811 18.655 1.00 . B B . 65 ASP O 1 1 17 64690 2 1 65 ASP OD1 O -1.858 -24.376 15.375 1.00 . B B . 65 ASP OD1 1 1 17 64691 2 1 65 ASP OD2 O -3.108 -26.133 15.798 1.00 . B B . 65 ASP OD2 1 1 17 64692 2 1 66 PHE C C 0.132 -28.070 20.493 1.00 . B B . 66 PHE C 1 1 17 64693 2 1 66 PHE CA C -0.779 -28.492 19.343 1.00 . B B . 66 PHE CA 1 1 17 64694 2 1 66 PHE CB C -0.865 -30.018 19.279 1.00 . B B . 66 PHE CB 1 1 17 64695 2 1 66 PHE CD1 C -1.380 -30.727 21.630 1.00 . B B . 66 PHE CD1 1 1 17 64696 2 1 66 PHE CD2 C 0.748 -31.295 20.717 1.00 . B B . 66 PHE CD2 1 1 17 64697 2 1 66 PHE CE1 C -1.041 -31.349 22.817 1.00 . B B . 66 PHE CE1 1 1 17 64698 2 1 66 PHE CE2 C 1.093 -31.919 21.901 1.00 . B B . 66 PHE CE2 1 1 17 64699 2 1 66 PHE CG C -0.492 -30.694 20.568 1.00 . B B . 66 PHE CG 1 1 17 64700 2 1 66 PHE CZ C 0.198 -31.944 22.953 1.00 . B B . 66 PHE CZ 1 1 17 64701 2 1 66 PHE H H 0.021 -28.591 17.368 1.00 . B B . 66 PHE H 1 1 17 64702 2 1 66 PHE HA H -1.692 -28.120 19.509 1.00 . B B . 66 PHE HA 1 1 17 64703 2 1 66 PHE HB2 H -1.804 -30.273 19.048 1.00 . B B . 66 PHE HB2 1 1 17 64704 2 1 66 PHE HB3 H -0.246 -30.340 18.562 1.00 . B B . 66 PHE HB3 1 1 17 64705 2 1 66 PHE HD1 H -2.277 -30.296 21.537 1.00 . B B . 66 PHE HD1 1 1 17 64706 2 1 66 PHE HD2 H 1.400 -31.277 19.959 1.00 . B B . 66 PHE HD2 1 1 17 64707 2 1 66 PHE HE1 H -1.692 -31.368 23.576 1.00 . B B . 66 PHE HE1 1 1 17 64708 2 1 66 PHE HE2 H 1.989 -32.352 21.996 1.00 . B B . 66 PHE HE2 1 1 17 64709 2 1 66 PHE HZ H 0.447 -32.392 23.812 1.00 . B B . 66 PHE HZ 1 1 17 64710 2 1 66 PHE N N -0.296 -27.958 18.075 1.00 . B B . 66 PHE N 1 1 17 64711 2 1 66 PHE O O -0.340 -27.644 21.548 1.00 . B B . 66 PHE O 1 1 17 64712 2 1 67 ILE C C 2.291 -26.350 21.670 1.00 . B B . 67 ILE C 1 1 17 64713 2 1 67 ILE CA C 2.414 -27.824 21.298 1.00 . B B . 67 ILE CA 1 1 17 64714 2 1 67 ILE CB C 3.853 -28.104 20.825 1.00 . B B . 67 ILE CB 1 1 17 64715 2 1 67 ILE CD1 C 4.993 -29.896 19.423 1.00 . B B . 67 ILE CD1 1 1 17 64716 2 1 67 ILE CG1 C 4.045 -29.599 20.564 1.00 . B B . 67 ILE CG1 1 1 17 64717 2 1 67 ILE CG2 C 4.855 -27.608 21.857 1.00 . B B . 67 ILE CG2 1 1 17 64718 2 1 67 ILE H H 1.759 -28.545 19.402 1.00 . B B . 67 ILE H 1 1 17 64719 2 1 67 ILE HA H 2.220 -28.386 22.102 1.00 . B B . 67 ILE HA 1 1 17 64720 2 1 67 ILE HB H 4.011 -27.611 19.969 1.00 . B B . 67 ILE HB 1 1 17 64721 2 1 67 ILE HD11 H 4.640 -29.489 18.581 1.00 . B B . 67 ILE HD11 1 1 17 64722 2 1 67 ILE HD12 H 5.074 -30.886 19.305 1.00 . B B . 67 ILE HD12 1 1 17 64723 2 1 67 ILE HD13 H 5.893 -29.510 19.628 1.00 . B B . 67 ILE HD13 1 1 17 64724 2 1 67 ILE HG12 H 4.408 -30.021 21.395 1.00 . B B . 67 ILE HG12 1 1 17 64725 2 1 67 ILE HG13 H 3.154 -29.999 20.348 1.00 . B B . 67 ILE HG13 1 1 17 64726 2 1 67 ILE HG21 H 5.784 -27.796 21.538 1.00 . B B . 67 ILE HG21 1 1 17 64727 2 1 67 ILE HG22 H 4.700 -28.079 22.726 1.00 . B B . 67 ILE HG22 1 1 17 64728 2 1 67 ILE HG23 H 4.741 -26.623 21.987 1.00 . B B . 67 ILE HG23 1 1 17 64729 2 1 67 ILE N N 1.438 -28.192 20.281 1.00 . B B . 67 ILE N 1 1 17 64730 2 1 67 ILE O O 2.166 -26.003 22.845 1.00 . B B . 67 ILE O 1 1 17 64731 2 1 68 LYS C C 0.878 -23.698 21.528 1.00 . B B . 68 LYS C 1 1 17 64732 2 1 68 LYS CA C 2.214 -24.049 20.880 1.00 . B B . 68 LYS CA 1 1 17 64733 2 1 68 LYS CB C 2.363 -23.297 19.555 1.00 . B B . 68 LYS CB 1 1 17 64734 2 1 68 LYS CD C 4.689 -22.401 19.868 1.00 . B B . 68 LYS CD 1 1 17 64735 2 1 68 LYS CE C 6.128 -22.893 19.844 1.00 . B B . 68 LYS CE 1 1 17 64736 2 1 68 LYS CG C 3.785 -23.282 19.021 1.00 . B B . 68 LYS CG 1 1 17 64737 2 1 68 LYS H H 2.429 -25.830 19.728 1.00 . B B . 68 LYS H 1 1 17 64738 2 1 68 LYS HA H 2.949 -23.772 21.499 1.00 . B B . 68 LYS HA 1 1 17 64739 2 1 68 LYS HB2 H 1.775 -23.735 18.875 1.00 . B B . 68 LYS HB2 1 1 17 64740 2 1 68 LYS HB3 H 2.067 -22.352 19.693 1.00 . B B . 68 LYS HB3 1 1 17 64741 2 1 68 LYS HD2 H 4.659 -21.467 19.512 1.00 . B B . 68 LYS HD2 1 1 17 64742 2 1 68 LYS HD3 H 4.359 -22.409 20.812 1.00 . B B . 68 LYS HD3 1 1 17 64743 2 1 68 LYS HE2 H 6.152 -23.837 20.172 1.00 . B B . 68 LYS HE2 1 1 17 64744 2 1 68 LYS HE3 H 6.466 -22.858 18.904 1.00 . B B . 68 LYS HE3 1 1 17 64745 2 1 68 LYS HG2 H 4.144 -24.215 19.026 1.00 . B B . 68 LYS HG2 1 1 17 64746 2 1 68 LYS HG3 H 3.776 -22.933 18.084 1.00 . B B . 68 LYS HG3 1 1 17 64747 2 1 68 LYS HZ1 H 7.000 -21.115 20.381 1.00 . B B . 68 LYS HZ1 1 1 17 64748 2 1 68 LYS HZ2 H 7.947 -22.414 20.663 1.00 . B B . 68 LYS HZ2 1 1 17 64749 2 1 68 LYS HZ3 H 6.687 -22.094 21.650 1.00 . B B . 68 LYS HZ3 1 1 17 64750 2 1 68 LYS N N 2.325 -25.486 20.661 1.00 . B B . 68 LYS N 1 1 17 64751 2 1 68 LYS NZ N 7.013 -22.061 20.705 1.00 . B B . 68 LYS NZ 1 1 17 64752 2 1 68 LYS O O 0.672 -22.570 21.972 1.00 . B B . 68 LYS O 1 1 17 64753 2 1 69 GLU C C -1.333 -24.841 23.652 1.00 . B B . 69 GLU C 1 1 17 64754 2 1 69 GLU CA C -1.339 -24.467 22.172 1.00 . B B . 69 GLU CA 1 1 17 64755 2 1 69 GLU CB C -2.394 -25.291 21.431 1.00 . B B . 69 GLU CB 1 1 17 64756 2 1 69 GLU CD C -4.824 -25.086 20.774 1.00 . B B . 69 GLU CD 1 1 17 64757 2 1 69 GLU CG C -3.814 -25.028 21.903 1.00 . B B . 69 GLU CG 1 1 17 64758 2 1 69 GLU H H 0.205 -25.571 21.199 1.00 . B B . 69 GLU H 1 1 17 64759 2 1 69 GLU HA H -1.566 -23.497 22.090 1.00 . B B . 69 GLU HA 1 1 17 64760 2 1 69 GLU HB2 H -2.339 -25.072 20.457 1.00 . B B . 69 GLU HB2 1 1 17 64761 2 1 69 GLU HB3 H -2.190 -26.261 21.567 1.00 . B B . 69 GLU HB3 1 1 17 64762 2 1 69 GLU HG2 H -4.057 -25.717 22.586 1.00 . B B . 69 GLU HG2 1 1 17 64763 2 1 69 GLU HG3 H -3.850 -24.119 22.318 1.00 . B B . 69 GLU HG3 1 1 17 64764 2 1 69 GLU N N -0.024 -24.674 21.578 1.00 . B B . 69 GLU N 1 1 17 64765 2 1 69 GLU O O -1.955 -24.172 24.475 1.00 . B B . 69 GLU O 1 1 17 64766 2 1 69 GLU OE1 O -4.553 -24.503 19.704 1.00 . B B . 69 GLU OE1 1 1 17 64767 2 1 69 GLU OE2 O -5.887 -25.714 20.961 1.00 . B B . 69 GLU OE2 1 1 17 64768 2 1 70 ASN C C 0.895 -26.289 25.876 1.00 . B B . 70 ASN C 1 1 17 64769 2 1 70 ASN CA C -0.537 -26.382 25.360 1.00 . B B . 70 ASN CA 1 1 17 64770 2 1 70 ASN CB C -1.036 -27.824 25.466 1.00 . B B . 70 ASN CB 1 1 17 64771 2 1 70 ASN CG C 0.062 -28.837 25.203 1.00 . B B . 70 ASN CG 1 1 17 64772 2 1 70 ASN H H -0.139 -26.419 23.264 1.00 . B B . 70 ASN H 1 1 17 64773 2 1 70 ASN HA H -1.116 -25.793 25.923 1.00 . B B . 70 ASN HA 1 1 17 64774 2 1 70 ASN HB2 H -1.396 -27.972 26.387 1.00 . B B . 70 ASN HB2 1 1 17 64775 2 1 70 ASN HB3 H -1.766 -27.961 24.797 1.00 . B B . 70 ASN HB3 1 1 17 64776 2 1 70 ASN HD21 H 0.226 -28.220 23.284 1.00 . B B . 70 ASN HD21 1 1 17 64777 2 1 70 ASN HD22 H 1.297 -29.501 23.746 1.00 . B B . 70 ASN HD22 1 1 17 64778 2 1 70 ASN N N -0.624 -25.917 23.980 1.00 . B B . 70 ASN N 1 1 17 64779 2 1 70 ASN ND2 N 0.570 -28.854 23.977 1.00 . B B . 70 ASN ND2 1 1 17 64780 2 1 70 ASN O O 1.283 -27.010 26.795 1.00 . B B . 70 ASN O 1 1 17 64781 2 1 70 ASN OD1 O 0.448 -29.595 26.093 1.00 . B B . 70 ASN OD1 1 1 17 64782 2 1 71 SER C C 3.768 -24.218 24.751 1.00 . B B . 71 SER C 1 1 17 64783 2 1 71 SER CA C 3.068 -25.209 25.675 1.00 . B B . 71 SER CA 1 1 17 64784 2 1 71 SER CB C 3.808 -26.548 25.661 1.00 . B B . 71 SER CB 1 1 17 64785 2 1 71 SER H H 1.302 -24.837 24.538 1.00 . B B . 71 SER H 1 1 17 64786 2 1 71 SER HA H 3.080 -24.839 26.604 1.00 . B B . 71 SER HA 1 1 17 64787 2 1 71 SER HB2 H 3.146 -27.286 25.531 1.00 . B B . 71 SER HB2 1 1 17 64788 2 1 71 SER HB3 H 4.464 -26.551 24.906 1.00 . B B . 71 SER HB3 1 1 17 64789 2 1 71 SER HG H 4.977 -27.639 26.843 1.00 . B B . 71 SER HG 1 1 17 64790 2 1 71 SER N N 1.677 -25.395 25.278 1.00 . B B . 71 SER N 1 1 17 64791 2 1 71 SER O O 4.609 -24.584 23.929 1.00 . B B . 71 SER O 1 1 17 64792 2 1 71 SER OG O 4.503 -26.759 26.878 1.00 . B B . 71 SER OG 1 1 17 64793 2 1 72 PRO C C 5.458 -21.597 24.421 1.00 . B B . 72 PRO C 1 1 17 64794 2 1 72 PRO CA C 3.997 -21.860 24.073 1.00 . B B . 72 PRO CA 1 1 17 64795 2 1 72 PRO CB C 3.137 -20.643 24.420 1.00 . B B . 72 PRO CB 1 1 17 64796 2 1 72 PRO CD C 2.419 -22.423 25.845 1.00 . B B . 72 PRO CD 1 1 17 64797 2 1 72 PRO CG C 2.603 -20.932 25.781 1.00 . B B . 72 PRO CG 1 1 17 64798 2 1 72 PRO HA H 3.998 -22.088 23.099 1.00 . B B . 72 PRO HA 1 1 17 64799 2 1 72 PRO HB2 H 3.691 -19.811 24.428 1.00 . B B . 72 PRO HB2 1 1 17 64800 2 1 72 PRO HB3 H 2.390 -20.540 23.763 1.00 . B B . 72 PRO HB3 1 1 17 64801 2 1 72 PRO HD2 H 2.601 -22.767 26.766 1.00 . B B . 72 PRO HD2 1 1 17 64802 2 1 72 PRO HD3 H 1.493 -22.681 25.570 1.00 . B B . 72 PRO HD3 1 1 17 64803 2 1 72 PRO HG2 H 3.252 -20.632 26.480 1.00 . B B . 72 PRO HG2 1 1 17 64804 2 1 72 PRO HG3 H 1.728 -20.468 25.917 1.00 . B B . 72 PRO HG3 1 1 17 64805 2 1 72 PRO N N 3.415 -22.931 24.886 1.00 . B B . 72 PRO N 1 1 17 64806 2 1 72 PRO O O 6.288 -21.382 23.537 1.00 . B B . 72 PRO O 1 1 17 64807 2 1 73 ASP C C 8.016 -22.587 25.892 1.00 . B B . 73 ASP C 1 1 17 64808 2 1 73 ASP CA C 7.128 -21.380 26.178 1.00 . B B . 73 ASP CA 1 1 17 64809 2 1 73 ASP CB C 7.133 -21.071 27.676 1.00 . B B . 73 ASP CB 1 1 17 64810 2 1 73 ASP CG C 6.770 -19.629 27.971 1.00 . B B . 73 ASP CG 1 1 17 64811 2 1 73 ASP H H 5.046 -21.794 26.383 1.00 . B B . 73 ASP H 1 1 17 64812 2 1 73 ASP HA H 7.494 -20.593 25.682 1.00 . B B . 73 ASP HA 1 1 17 64813 2 1 73 ASP HB2 H 6.471 -21.668 28.129 1.00 . B B . 73 ASP HB2 1 1 17 64814 2 1 73 ASP HB3 H 8.047 -21.252 28.038 1.00 . B B . 73 ASP HB3 1 1 17 64815 2 1 73 ASP N N 5.766 -21.615 25.713 1.00 . B B . 73 ASP N 1 1 17 64816 2 1 73 ASP O O 9.233 -22.530 26.068 1.00 . B B . 73 ASP O 1 1 17 64817 2 1 73 ASP OD1 O 5.616 -19.240 27.694 1.00 . B B . 73 ASP OD1 1 1 17 64818 2 1 73 ASP OD2 O 7.640 -18.890 28.477 1.00 . B B . 73 ASP OD2 1 1 17 64819 2 1 74 SER C C 8.859 -24.779 23.810 1.00 . B B . 74 SER C 1 1 17 64820 2 1 74 SER CA C 8.132 -24.901 25.146 1.00 . B B . 74 SER CA 1 1 17 64821 2 1 74 SER CB C 7.179 -26.098 25.113 1.00 . B B . 74 SER CB 1 1 17 64822 2 1 74 SER H H 6.407 -23.660 25.325 1.00 . B B . 74 SER H 1 1 17 64823 2 1 74 SER HA H 8.811 -25.044 25.866 1.00 . B B . 74 SER HA 1 1 17 64824 2 1 74 SER HB2 H 6.312 -25.837 25.537 1.00 . B B . 74 SER HB2 1 1 17 64825 2 1 74 SER HB3 H 7.019 -26.362 24.162 1.00 . B B . 74 SER HB3 1 1 17 64826 2 1 74 SER HG H 7.083 -27.969 25.779 1.00 . B B . 74 SER HG 1 1 17 64827 2 1 74 SER N N 7.399 -23.678 25.451 1.00 . B B . 74 SER N 1 1 17 64828 2 1 74 SER O O 8.446 -24.021 22.932 1.00 . B B . 74 SER O 1 1 17 64829 2 1 74 SER OG O 7.723 -27.202 25.815 1.00 . B B . 74 SER OG 1 1 17 64830 2 1 75 VAL C C 10.886 -26.910 21.857 1.00 . B B . 75 VAL C 1 1 17 64831 2 1 75 VAL CA C 10.732 -25.509 22.436 1.00 . B B . 75 VAL CA 1 1 17 64832 2 1 75 VAL CB C 12.129 -24.906 22.675 1.00 . B B . 75 VAL CB 1 1 17 64833 2 1 75 VAL CG1 C 12.341 -23.684 21.795 1.00 . B B . 75 VAL CG1 1 1 17 64834 2 1 75 VAL CG2 C 12.314 -24.555 24.143 1.00 . B B . 75 VAL CG2 1 1 17 64835 2 1 75 VAL H H 10.231 -26.126 24.415 1.00 . B B . 75 VAL H 1 1 17 64836 2 1 75 VAL HA H 10.236 -24.935 21.784 1.00 . B B . 75 VAL HA 1 1 17 64837 2 1 75 VAL HB H 12.816 -25.590 22.429 1.00 . B B . 75 VAL HB 1 1 17 64838 2 1 75 VAL HG11 H 13.251 -23.306 21.963 1.00 . B B . 75 VAL HG11 1 1 17 64839 2 1 75 VAL HG12 H 11.649 -22.994 22.009 1.00 . B B . 75 VAL HG12 1 1 17 64840 2 1 75 VAL HG13 H 12.262 -23.947 20.833 1.00 . B B . 75 VAL HG13 1 1 17 64841 2 1 75 VAL HG21 H 11.621 -23.887 24.416 1.00 . B B . 75 VAL HG21 1 1 17 64842 2 1 75 VAL HG22 H 13.225 -24.165 24.281 1.00 . B B . 75 VAL HG22 1 1 17 64843 2 1 75 VAL HG23 H 12.218 -25.381 24.698 1.00 . B B . 75 VAL HG23 1 1 17 64844 2 1 75 VAL N N 9.946 -25.531 23.664 1.00 . B B . 75 VAL N 1 1 17 64845 2 1 75 VAL O O 11.351 -27.826 22.536 1.00 . B B . 75 VAL O 1 1 17 64846 2 1 76 VAL C C 11.497 -28.278 18.702 1.00 . B B . 76 VAL C 1 1 17 64847 2 1 76 VAL CA C 10.591 -28.362 19.926 1.00 . B B . 76 VAL CA 1 1 17 64848 2 1 76 VAL CB C 9.205 -28.873 19.490 1.00 . B B . 76 VAL CB 1 1 17 64849 2 1 76 VAL CG1 C 9.332 -30.193 18.745 1.00 . B B . 76 VAL CG1 1 1 17 64850 2 1 76 VAL CG2 C 8.288 -29.017 20.695 1.00 . B B . 76 VAL CG2 1 1 17 64851 2 1 76 VAL H H 10.124 -26.288 20.097 1.00 . B B . 76 VAL H 1 1 17 64852 2 1 76 VAL HA H 10.983 -29.003 20.585 1.00 . B B . 76 VAL HA 1 1 17 64853 2 1 76 VAL HB H 8.801 -28.203 18.868 1.00 . B B . 76 VAL HB 1 1 17 64854 2 1 76 VAL HG11 H 8.424 -30.510 18.470 1.00 . B B . 76 VAL HG11 1 1 17 64855 2 1 76 VAL HG12 H 9.755 -30.874 19.343 1.00 . B B . 76 VAL HG12 1 1 17 64856 2 1 76 VAL HG13 H 9.900 -30.064 17.932 1.00 . B B . 76 VAL HG13 1 1 17 64857 2 1 76 VAL HG21 H 8.686 -29.668 21.341 1.00 . B B . 76 VAL HG21 1 1 17 64858 2 1 76 VAL HG22 H 7.393 -29.349 20.396 1.00 . B B . 76 VAL HG22 1 1 17 64859 2 1 76 VAL HG23 H 8.181 -28.128 21.141 1.00 . B B . 76 VAL HG23 1 1 17 64860 2 1 76 VAL N N 10.494 -27.071 20.597 1.00 . B B . 76 VAL N 1 1 17 64861 2 1 76 VAL O O 11.541 -27.254 18.019 1.00 . B B . 76 VAL O 1 1 17 64862 2 1 77 ILE C C 12.562 -30.298 16.183 1.00 . B B . 77 ILE C 1 1 17 64863 2 1 77 ILE CA C 13.122 -29.410 17.289 1.00 . B B . 77 ILE CA 1 1 17 64864 2 1 77 ILE CB C 14.513 -29.932 17.695 1.00 . B B . 77 ILE CB 1 1 17 64865 2 1 77 ILE CD1 C 15.332 -29.174 19.983 1.00 . B B . 77 ILE CD1 1 1 17 64866 2 1 77 ILE CG1 C 15.264 -28.870 18.502 1.00 . B B . 77 ILE CG1 1 1 17 64867 2 1 77 ILE CG2 C 15.310 -30.328 16.461 1.00 . B B . 77 ILE CG2 1 1 17 64868 2 1 77 ILE H H 12.139 -30.161 19.027 1.00 . B B . 77 ILE H 1 1 17 64869 2 1 77 ILE HA H 13.211 -28.474 16.949 1.00 . B B . 77 ILE HA 1 1 17 64870 2 1 77 ILE HB H 14.396 -30.742 18.269 1.00 . B B . 77 ILE HB 1 1 17 64871 2 1 77 ILE HD11 H 14.405 -29.232 20.355 1.00 . B B . 77 ILE HD11 1 1 17 64872 2 1 77 ILE HD12 H 15.833 -28.446 20.451 1.00 . B B . 77 ILE HD12 1 1 17 64873 2 1 77 ILE HD13 H 15.803 -30.045 20.124 1.00 . B B . 77 ILE HD13 1 1 17 64874 2 1 77 ILE HG12 H 16.197 -28.806 18.149 1.00 . B B . 77 ILE HG12 1 1 17 64875 2 1 77 ILE HG13 H 14.800 -27.993 18.380 1.00 . B B . 77 ILE HG13 1 1 17 64876 2 1 77 ILE HG21 H 16.210 -30.665 16.739 1.00 . B B . 77 ILE HG21 1 1 17 64877 2 1 77 ILE HG22 H 15.421 -29.532 15.866 1.00 . B B . 77 ILE HG22 1 1 17 64878 2 1 77 ILE HG23 H 14.823 -31.048 15.966 1.00 . B B . 77 ILE HG23 1 1 17 64879 2 1 77 ILE N N 12.218 -29.361 18.432 1.00 . B B . 77 ILE N 1 1 17 64880 2 1 77 ILE O O 12.236 -31.463 16.411 1.00 . B B . 77 ILE O 1 1 17 64881 2 1 78 VAL C C 13.069 -31.015 12.971 1.00 . B B . 78 VAL C 1 1 17 64882 2 1 78 VAL CA C 11.935 -30.480 13.838 1.00 . B B . 78 VAL CA 1 1 17 64883 2 1 78 VAL CB C 11.012 -29.602 12.972 1.00 . B B . 78 VAL CB 1 1 17 64884 2 1 78 VAL CG1 C 10.539 -30.371 11.747 1.00 . B B . 78 VAL CG1 1 1 17 64885 2 1 78 VAL CG2 C 9.829 -29.106 13.790 1.00 . B B . 78 VAL CG2 1 1 17 64886 2 1 78 VAL H H 12.733 -28.787 14.860 1.00 . B B . 78 VAL H 1 1 17 64887 2 1 78 VAL HA H 11.408 -31.247 14.203 1.00 . B B . 78 VAL HA 1 1 17 64888 2 1 78 VAL HB H 11.531 -28.807 12.659 1.00 . B B . 78 VAL HB 1 1 17 64889 2 1 78 VAL HG11 H 9.942 -29.788 11.197 1.00 . B B . 78 VAL HG11 1 1 17 64890 2 1 78 VAL HG12 H 10.034 -31.184 12.038 1.00 . B B . 78 VAL HG12 1 1 17 64891 2 1 78 VAL HG13 H 11.330 -30.648 11.201 1.00 . B B . 78 VAL HG13 1 1 17 64892 2 1 78 VAL HG21 H 9.307 -29.888 14.131 1.00 . B B . 78 VAL HG21 1 1 17 64893 2 1 78 VAL HG22 H 9.240 -28.538 13.215 1.00 . B B . 78 VAL HG22 1 1 17 64894 2 1 78 VAL HG23 H 10.161 -28.565 14.563 1.00 . B B . 78 VAL HG23 1 1 17 64895 2 1 78 VAL N N 12.453 -29.739 14.982 1.00 . B B . 78 VAL N 1 1 17 64896 2 1 78 VAL O O 13.934 -30.260 12.528 1.00 . B B . 78 VAL O 1 1 17 64897 2 1 79 ILE C C 13.464 -33.882 10.874 1.00 . B B . 79 ILE C 1 1 17 64898 2 1 79 ILE CA C 14.084 -32.958 11.917 1.00 . B B . 79 ILE CA 1 1 17 64899 2 1 79 ILE CB C 15.070 -33.767 12.781 1.00 . B B . 79 ILE CB 1 1 17 64900 2 1 79 ILE CD1 C 15.218 -35.845 14.243 1.00 . B B . 79 ILE CD1 1 1 17 64901 2 1 79 ILE CG1 C 14.317 -34.806 13.615 1.00 . B B . 79 ILE CG1 1 1 17 64902 2 1 79 ILE CG2 C 15.871 -32.838 13.681 1.00 . B B . 79 ILE CG2 1 1 17 64903 2 1 79 ILE H H 12.327 -32.883 13.121 1.00 . B B . 79 ILE H 1 1 17 64904 2 1 79 ILE HA H 14.582 -32.224 11.455 1.00 . B B . 79 ILE HA 1 1 17 64905 2 1 79 ILE HB H 15.706 -34.247 12.176 1.00 . B B . 79 ILE HB 1 1 17 64906 2 1 79 ILE HD11 H 15.710 -36.338 13.525 1.00 . B B . 79 ILE HD11 1 1 17 64907 2 1 79 ILE HD12 H 14.666 -36.490 14.771 1.00 . B B . 79 ILE HD12 1 1 17 64908 2 1 79 ILE HD13 H 15.875 -35.395 14.848 1.00 . B B . 79 ILE HD13 1 1 17 64909 2 1 79 ILE HG12 H 13.826 -34.330 14.345 1.00 . B B . 79 ILE HG12 1 1 17 64910 2 1 79 ILE HG13 H 13.662 -35.273 13.022 1.00 . B B . 79 ILE HG13 1 1 17 64911 2 1 79 ILE HG21 H 16.506 -33.376 14.235 1.00 . B B . 79 ILE HG21 1 1 17 64912 2 1 79 ILE HG22 H 15.248 -32.336 14.281 1.00 . B B . 79 ILE HG22 1 1 17 64913 2 1 79 ILE HG23 H 16.386 -32.191 13.119 1.00 . B B . 79 ILE HG23 1 1 17 64914 2 1 79 ILE N N 13.058 -32.322 12.732 1.00 . B B . 79 ILE N 1 1 17 64915 2 1 79 ILE O O 12.475 -34.565 11.142 1.00 . B B . 79 ILE O 1 1 17 64916 2 1 80 THR C C 14.687 -35.139 7.654 1.00 . B B . 80 THR C 1 1 17 64917 2 1 80 THR CA C 13.559 -34.741 8.598 1.00 . B B . 80 THR CA 1 1 17 64918 2 1 80 THR CB C 12.457 -34.028 7.792 1.00 . B B . 80 THR CB 1 1 17 64919 2 1 80 THR CG2 C 13.041 -32.896 6.961 1.00 . B B . 80 THR CG2 1 1 17 64920 2 1 80 THR H H 14.854 -33.323 9.525 1.00 . B B . 80 THR H 1 1 17 64921 2 1 80 THR HA H 13.175 -35.563 9.020 1.00 . B B . 80 THR HA 1 1 17 64922 2 1 80 THR HB H 11.797 -33.642 8.437 1.00 . B B . 80 THR HB 1 1 17 64923 2 1 80 THR HG1 H 11.082 -34.494 6.415 1.00 . B B . 80 THR HG1 1 1 17 64924 2 1 80 THR HG21 H 13.480 -32.230 7.565 1.00 . B B . 80 THR HG21 1 1 17 64925 2 1 80 THR HG22 H 12.310 -32.448 6.447 1.00 . B B . 80 THR HG22 1 1 17 64926 2 1 80 THR HG23 H 13.718 -33.264 6.324 1.00 . B B . 80 THR HG23 1 1 17 64927 2 1 80 THR N N 14.053 -33.900 9.682 1.00 . B B . 80 THR N 1 1 17 64928 2 1 80 THR O O 15.597 -34.353 7.392 1.00 . B B . 80 THR O 1 1 17 64929 2 1 80 THR OG1 O 11.795 -34.964 6.934 1.00 . B B . 80 THR OG1 1 1 17 64930 2 1 81 GLY C C 15.373 -36.446 4.795 1.00 . B B . 81 GLY C 1 1 17 64931 2 1 81 GLY CA C 15.643 -36.846 6.232 1.00 . B B . 81 GLY CA 1 1 17 64932 2 1 81 GLY H H 13.859 -36.963 7.391 1.00 . B B . 81 GLY H 1 1 17 64933 2 1 81 GLY HA2 H 16.525 -36.466 6.510 1.00 . B B . 81 GLY HA2 1 1 17 64934 2 1 81 GLY HA3 H 15.677 -37.844 6.286 1.00 . B B . 81 GLY HA3 1 1 17 64935 2 1 81 GLY N N 14.621 -36.365 7.144 1.00 . B B . 81 GLY N 1 1 17 64936 2 1 81 GLY O O 16.290 -36.392 3.975 1.00 . B B . 81 GLY O 1 1 17 64937 2 1 82 HIS C C 14.453 -34.503 2.712 1.00 . B B . 82 HIS C 1 1 17 64938 2 1 82 HIS CA C 13.722 -35.773 3.138 1.00 . B B . 82 HIS CA 1 1 17 64939 2 1 82 HIS CB C 12.210 -35.554 3.064 1.00 . B B . 82 HIS CB 1 1 17 64940 2 1 82 HIS CD2 C 10.566 -36.519 4.822 1.00 . B B . 82 HIS CD2 1 1 17 64941 2 1 82 HIS CE1 C 10.654 -38.626 4.221 1.00 . B B . 82 HIS CE1 1 1 17 64942 2 1 82 HIS CG C 11.417 -36.608 3.773 1.00 . B B . 82 HIS CG 1 1 17 64943 2 1 82 HIS H H 13.409 -36.231 5.198 1.00 . B B . 82 HIS H 1 1 17 64944 2 1 82 HIS HA H 13.977 -36.510 2.513 1.00 . B B . 82 HIS HA 1 1 17 64945 2 1 82 HIS HB2 H 11.998 -34.668 3.477 1.00 . B B . 82 HIS HB2 1 1 17 64946 2 1 82 HIS HB3 H 11.938 -35.548 2.102 1.00 . B B . 82 HIS HB3 1 1 17 64947 2 1 82 HIS HD1 H 11.994 -38.327 2.676 1.00 . B B . 82 HIS HD1 1 1 17 64948 2 1 82 HIS HD2 H 10.319 -35.686 5.316 1.00 . B B . 82 HIS HD2 1 1 17 64949 2 1 82 HIS HE1 H 10.494 -39.612 4.182 1.00 . B B . 82 HIS HE1 1 1 17 64950 2 1 82 HIS N N 14.110 -36.168 4.487 1.00 . B B . 82 HIS N 1 1 17 64951 2 1 82 HIS ND1 N 11.451 -37.940 3.421 1.00 . B B . 82 HIS ND1 1 1 17 64952 2 1 82 HIS NE2 N 10.105 -37.786 5.081 1.00 . B B . 82 HIS NE2 1 1 17 64953 2 1 82 HIS O O 14.737 -34.305 1.532 1.00 . B B . 82 HIS O 1 1 17 64954 2 1 83 GLY C C 14.613 -31.459 2.549 1.00 . B B . 83 GLY C 1 1 17 64955 2 1 83 GLY CA C 15.449 -32.406 3.387 1.00 . B B . 83 GLY CA 1 1 17 64956 2 1 83 GLY H H 14.499 -33.856 4.626 1.00 . B B . 83 GLY H 1 1 17 64957 2 1 83 GLY HA2 H 15.679 -31.954 4.249 1.00 . B B . 83 GLY HA2 1 1 17 64958 2 1 83 GLY HA3 H 16.289 -32.620 2.888 1.00 . B B . 83 GLY HA3 1 1 17 64959 2 1 83 GLY N N 14.754 -33.645 3.682 1.00 . B B . 83 GLY N 1 1 17 64960 2 1 83 GLY O O 13.978 -31.873 1.579 1.00 . B B . 83 GLY O 1 1 17 64961 2 1 84 SER C C 13.910 -27.828 2.916 1.00 . B B . 84 SER C 1 1 17 64962 2 1 84 SER CA C 13.843 -29.175 2.203 1.00 . B B . 84 SER CA 1 1 17 64963 2 1 84 SER CB C 12.386 -29.619 2.063 1.00 . B B . 84 SER CB 1 1 17 64964 2 1 84 SER H H 15.152 -29.908 3.720 1.00 . B B . 84 SER H 1 1 17 64965 2 1 84 SER HA H 14.242 -29.072 1.292 1.00 . B B . 84 SER HA 1 1 17 64966 2 1 84 SER HB2 H 12.246 -29.997 1.148 1.00 . B B . 84 SER HB2 1 1 17 64967 2 1 84 SER HB3 H 12.191 -30.321 2.748 1.00 . B B . 84 SER HB3 1 1 17 64968 2 1 84 SER HG H 10.556 -28.845 2.157 1.00 . B B . 84 SER HG 1 1 17 64969 2 1 84 SER N N 14.612 -30.183 2.924 1.00 . B B . 84 SER N 1 1 17 64970 2 1 84 SER O O 13.593 -27.724 4.101 1.00 . B B . 84 SER O 1 1 17 64971 2 1 84 SER OG O 11.500 -28.529 2.253 1.00 . B B . 84 SER OG 1 1 17 64972 2 1 85 VAL C C 13.057 -24.843 2.971 1.00 . B B . 85 VAL C 1 1 17 64973 2 1 85 VAL CA C 14.434 -25.457 2.746 1.00 . B B . 85 VAL CA 1 1 17 64974 2 1 85 VAL CB C 15.253 -24.530 1.829 1.00 . B B . 85 VAL CB 1 1 17 64975 2 1 85 VAL CG1 C 14.458 -24.171 0.583 1.00 . B B . 85 VAL CG1 1 1 17 64976 2 1 85 VAL CG2 C 15.677 -23.277 2.580 1.00 . B B . 85 VAL CG2 1 1 17 64977 2 1 85 VAL H H 14.569 -26.948 1.227 1.00 . B B . 85 VAL H 1 1 17 64978 2 1 85 VAL HA H 14.904 -25.546 3.624 1.00 . B B . 85 VAL HA 1 1 17 64979 2 1 85 VAL HB H 16.078 -25.017 1.542 1.00 . B B . 85 VAL HB 1 1 17 64980 2 1 85 VAL HG11 H 15.004 -23.570 0.000 1.00 . B B . 85 VAL HG11 1 1 17 64981 2 1 85 VAL HG12 H 13.616 -23.702 0.848 1.00 . B B . 85 VAL HG12 1 1 17 64982 2 1 85 VAL HG13 H 14.231 -25.005 0.080 1.00 . B B . 85 VAL HG13 1 1 17 64983 2 1 85 VAL HG21 H 14.865 -22.786 2.896 1.00 . B B . 85 VAL HG21 1 1 17 64984 2 1 85 VAL HG22 H 16.207 -22.686 1.972 1.00 . B B . 85 VAL HG22 1 1 17 64985 2 1 85 VAL HG23 H 16.238 -23.533 3.367 1.00 . B B . 85 VAL HG23 1 1 17 64986 2 1 85 VAL N N 14.325 -26.799 2.185 1.00 . B B . 85 VAL N 1 1 17 64987 2 1 85 VAL O O 12.804 -24.221 4.003 1.00 . B B . 85 VAL O 1 1 17 64988 2 1 86 ASP C C 10.114 -24.997 3.345 1.00 . B B . 86 ASP C 1 1 17 64989 2 1 86 ASP CA C 10.816 -24.486 2.091 1.00 . B B . 86 ASP CA 1 1 17 64990 2 1 86 ASP CB C 10.008 -24.866 0.848 1.00 . B B . 86 ASP CB 1 1 17 64991 2 1 86 ASP CG C 10.624 -24.329 -0.429 1.00 . B B . 86 ASP CG 1 1 17 64992 2 1 86 ASP H H 12.436 -25.534 1.182 1.00 . B B . 86 ASP H 1 1 17 64993 2 1 86 ASP HA H 10.879 -23.490 2.147 1.00 . B B . 86 ASP HA 1 1 17 64994 2 1 86 ASP HB2 H 9.962 -25.863 0.788 1.00 . B B . 86 ASP HB2 1 1 17 64995 2 1 86 ASP HB3 H 9.084 -24.494 0.940 1.00 . B B . 86 ASP HB3 1 1 17 64996 2 1 86 ASP N N 12.169 -25.021 1.998 1.00 . B B . 86 ASP N 1 1 17 64997 2 1 86 ASP O O 9.726 -24.216 4.215 1.00 . B B . 86 ASP O 1 1 17 64998 2 1 86 ASP OD1 O 10.654 -23.092 -0.598 1.00 . B B . 86 ASP OD1 1 1 17 64999 2 1 86 ASP OD2 O 11.074 -25.146 -1.260 1.00 . B B . 86 ASP OD2 1 1 17 65000 2 1 87 THR C C 10.036 -26.613 5.872 1.00 . B B . 87 THR C 1 1 17 65001 2 1 87 THR CA C 9.294 -26.928 4.578 1.00 . B B . 87 THR CA 1 1 17 65002 2 1 87 THR CB C 9.195 -28.457 4.415 1.00 . B B . 87 THR CB 1 1 17 65003 2 1 87 THR CG2 C 8.555 -29.091 5.641 1.00 . B B . 87 THR CG2 1 1 17 65004 2 1 87 THR H H 10.288 -26.896 2.692 1.00 . B B . 87 THR H 1 1 17 65005 2 1 87 THR HA H 8.372 -26.544 4.624 1.00 . B B . 87 THR HA 1 1 17 65006 2 1 87 THR HB H 10.120 -28.822 4.314 1.00 . B B . 87 THR HB 1 1 17 65007 2 1 87 THR HG1 H 8.368 -29.770 3.152 1.00 . B B . 87 THR HG1 1 1 17 65008 2 1 87 THR HG21 H 9.109 -28.889 6.449 1.00 . B B . 87 THR HG21 1 1 17 65009 2 1 87 THR HG22 H 8.501 -30.081 5.515 1.00 . B B . 87 THR HG22 1 1 17 65010 2 1 87 THR HG23 H 7.635 -28.720 5.766 1.00 . B B . 87 THR HG23 1 1 17 65011 2 1 87 THR N N 9.951 -26.313 3.432 1.00 . B B . 87 THR N 1 1 17 65012 2 1 87 THR O O 9.431 -26.525 6.939 1.00 . B B . 87 THR O 1 1 17 65013 2 1 87 THR OG1 O 8.427 -28.777 3.250 1.00 . B B . 87 THR OG1 1 1 17 65014 2 1 88 ALA C C 11.800 -24.781 7.525 1.00 . B B . 88 ALA C 1 1 17 65015 2 1 88 ALA CA C 12.174 -26.135 6.931 1.00 . B B . 88 ALA CA 1 1 17 65016 2 1 88 ALA CB C 13.648 -26.160 6.554 1.00 . B B . 88 ALA CB 1 1 17 65017 2 1 88 ALA H H 11.784 -26.528 4.871 1.00 . B B . 88 ALA H 1 1 17 65018 2 1 88 ALA HA H 12.006 -26.834 7.626 1.00 . B B . 88 ALA HA 1 1 17 65019 2 1 88 ALA HB1 H 13.890 -27.069 6.214 1.00 . B B . 88 ALA HB1 1 1 17 65020 2 1 88 ALA HB2 H 14.202 -25.948 7.359 1.00 . B B . 88 ALA HB2 1 1 17 65021 2 1 88 ALA HB3 H 13.822 -25.480 5.841 1.00 . B B . 88 ALA HB3 1 1 17 65022 2 1 88 ALA N N 11.350 -26.443 5.768 1.00 . B B . 88 ALA N 1 1 17 65023 2 1 88 ALA O O 11.596 -24.657 8.732 1.00 . B B . 88 ALA O 1 1 17 65024 2 1 89 VAL C C 10.044 -22.419 7.871 1.00 . B B . 89 VAL C 1 1 17 65025 2 1 89 VAL CA C 11.365 -22.423 7.109 1.00 . B B . 89 VAL CA 1 1 17 65026 2 1 89 VAL CB C 11.260 -21.452 5.918 1.00 . B B . 89 VAL CB 1 1 17 65027 2 1 89 VAL CG1 C 10.228 -20.370 6.200 1.00 . B B . 89 VAL CG1 1 1 17 65028 2 1 89 VAL CG2 C 12.618 -20.837 5.612 1.00 . B B . 89 VAL CG2 1 1 17 65029 2 1 89 VAL H H 11.893 -23.933 5.699 1.00 . B B . 89 VAL H 1 1 17 65030 2 1 89 VAL HA H 12.098 -22.117 7.716 1.00 . B B . 89 VAL HA 1 1 17 65031 2 1 89 VAL HB H 10.961 -21.966 5.114 1.00 . B B . 89 VAL HB 1 1 17 65032 2 1 89 VAL HG11 H 10.173 -19.749 5.418 1.00 . B B . 89 VAL HG11 1 1 17 65033 2 1 89 VAL HG12 H 10.497 -19.856 7.014 1.00 . B B . 89 VAL HG12 1 1 17 65034 2 1 89 VAL HG13 H 9.335 -20.793 6.353 1.00 . B B . 89 VAL HG13 1 1 17 65035 2 1 89 VAL HG21 H 12.945 -20.335 6.413 1.00 . B B . 89 VAL HG21 1 1 17 65036 2 1 89 VAL HG22 H 12.534 -20.210 4.838 1.00 . B B . 89 VAL HG22 1 1 17 65037 2 1 89 VAL HG23 H 13.269 -21.561 5.384 1.00 . B B . 89 VAL HG23 1 1 17 65038 2 1 89 VAL N N 11.714 -23.768 6.669 1.00 . B B . 89 VAL N 1 1 17 65039 2 1 89 VAL O O 9.992 -22.053 9.045 1.00 . B B . 89 VAL O 1 1 17 65040 2 1 90 LYS C C 7.682 -23.681 9.103 1.00 . B B . 90 LYS C 1 1 17 65041 2 1 90 LYS CA C 7.654 -22.877 7.807 1.00 . B B . 90 LYS CA 1 1 17 65042 2 1 90 LYS CB C 6.642 -23.490 6.837 1.00 . B B . 90 LYS CB 1 1 17 65043 2 1 90 LYS CD C 5.606 -25.771 6.646 1.00 . B B . 90 LYS CD 1 1 17 65044 2 1 90 LYS CE C 5.049 -26.099 5.269 1.00 . B B . 90 LYS CE 1 1 17 65045 2 1 90 LYS CG C 6.888 -24.961 6.549 1.00 . B B . 90 LYS CG 1 1 17 65046 2 1 90 LYS H H 9.082 -23.114 6.242 1.00 . B B . 90 LYS H 1 1 17 65047 2 1 90 LYS HA H 7.378 -21.940 8.021 1.00 . B B . 90 LYS HA 1 1 17 65048 2 1 90 LYS HB2 H 5.728 -23.394 7.232 1.00 . B B . 90 LYS HB2 1 1 17 65049 2 1 90 LYS HB3 H 6.687 -22.987 5.974 1.00 . B B . 90 LYS HB3 1 1 17 65050 2 1 90 LYS HD2 H 5.797 -26.624 7.131 1.00 . B B . 90 LYS HD2 1 1 17 65051 2 1 90 LYS HD3 H 4.926 -25.243 7.154 1.00 . B B . 90 LYS HD3 1 1 17 65052 2 1 90 LYS HE2 H 4.710 -25.258 4.849 1.00 . B B . 90 LYS HE2 1 1 17 65053 2 1 90 LYS HE3 H 5.782 -26.481 4.706 1.00 . B B . 90 LYS HE3 1 1 17 65054 2 1 90 LYS HG2 H 7.261 -25.053 5.626 1.00 . B B . 90 LYS HG2 1 1 17 65055 2 1 90 LYS HG3 H 7.547 -25.316 7.212 1.00 . B B . 90 LYS HG3 1 1 17 65056 2 1 90 LYS HZ1 H 4.266 -27.932 5.756 1.00 . B B . 90 LYS HZ1 1 1 17 65057 2 1 90 LYS HZ2 H 3.596 -27.274 4.420 1.00 . B B . 90 LYS HZ2 1 1 17 65058 2 1 90 LYS HZ3 H 3.194 -26.709 5.898 1.00 . B B . 90 LYS HZ3 1 1 17 65059 2 1 90 LYS N N 8.976 -22.830 7.195 1.00 . B B . 90 LYS N 1 1 17 65060 2 1 90 LYS NZ N 3.935 -27.084 5.342 1.00 . B B . 90 LYS NZ 1 1 17 65061 2 1 90 LYS O O 6.846 -23.485 9.985 1.00 . B B . 90 LYS O 1 1 17 65062 2 1 91 ALA C C 9.569 -24.687 11.492 1.00 . B B . 91 ALA C 1 1 17 65063 2 1 91 ALA CA C 8.790 -25.415 10.402 1.00 . B B . 91 ALA CA 1 1 17 65064 2 1 91 ALA CB C 9.472 -26.729 10.052 1.00 . B B . 91 ALA CB 1 1 17 65065 2 1 91 ALA H H 9.300 -24.698 8.461 1.00 . B B . 91 ALA H 1 1 17 65066 2 1 91 ALA HA H 7.874 -25.610 10.753 1.00 . B B . 91 ALA HA 1 1 17 65067 2 1 91 ALA HB1 H 8.924 -27.219 9.374 1.00 . B B . 91 ALA HB1 1 1 17 65068 2 1 91 ALA HB2 H 9.561 -27.289 10.876 1.00 . B B . 91 ALA HB2 1 1 17 65069 2 1 91 ALA HB3 H 10.380 -26.544 9.675 1.00 . B B . 91 ALA HB3 1 1 17 65070 2 1 91 ALA N N 8.651 -24.585 9.213 1.00 . B B . 91 ALA N 1 1 17 65071 2 1 91 ALA O O 9.569 -25.102 12.651 1.00 . B B . 91 ALA O 1 1 17 65072 2 1 92 ILE C C 10.158 -21.742 12.725 1.00 . B B . 92 ILE C 1 1 17 65073 2 1 92 ILE CA C 11.014 -22.813 12.059 1.00 . B B . 92 ILE CA 1 1 17 65074 2 1 92 ILE CB C 12.217 -22.140 11.372 1.00 . B B . 92 ILE CB 1 1 17 65075 2 1 92 ILE CD1 C 13.534 -24.194 12.094 1.00 . B B . 92 ILE CD1 1 1 17 65076 2 1 92 ILE CG1 C 13.271 -23.185 10.999 1.00 . B B . 92 ILE CG1 1 1 17 65077 2 1 92 ILE CG2 C 12.816 -21.075 12.278 1.00 . B B . 92 ILE CG2 1 1 17 65078 2 1 92 ILE H H 10.193 -23.313 10.156 1.00 . B B . 92 ILE H 1 1 17 65079 2 1 92 ILE HA H 11.349 -23.448 12.755 1.00 . B B . 92 ILE HA 1 1 17 65080 2 1 92 ILE HB H 11.900 -21.699 10.533 1.00 . B B . 92 ILE HB 1 1 17 65081 2 1 92 ILE HD11 H 13.859 -23.721 12.913 1.00 . B B . 92 ILE HD11 1 1 17 65082 2 1 92 ILE HD12 H 14.229 -24.845 11.788 1.00 . B B . 92 ILE HD12 1 1 17 65083 2 1 92 ILE HD13 H 12.689 -24.684 12.306 1.00 . B B . 92 ILE HD13 1 1 17 65084 2 1 92 ILE HG12 H 12.957 -23.675 10.186 1.00 . B B . 92 ILE HG12 1 1 17 65085 2 1 92 ILE HG13 H 14.127 -22.711 10.793 1.00 . B B . 92 ILE HG13 1 1 17 65086 2 1 92 ILE HG21 H 13.595 -20.647 11.820 1.00 . B B . 92 ILE HG21 1 1 17 65087 2 1 92 ILE HG22 H 13.122 -21.497 13.132 1.00 . B B . 92 ILE HG22 1 1 17 65088 2 1 92 ILE HG23 H 12.125 -20.380 12.479 1.00 . B B . 92 ILE HG23 1 1 17 65089 2 1 92 ILE N N 10.232 -23.599 11.113 1.00 . B B . 92 ILE N 1 1 17 65090 2 1 92 ILE O O 10.295 -21.474 13.918 1.00 . B B . 92 ILE O 1 1 17 65091 2 1 93 LYS C C 7.198 -20.702 13.193 1.00 . B B . 93 LYS C 1 1 17 65092 2 1 93 LYS CA C 8.388 -20.092 12.458 1.00 . B B . 93 LYS CA 1 1 17 65093 2 1 93 LYS CB C 7.894 -19.204 11.314 1.00 . B B . 93 LYS CB 1 1 17 65094 2 1 93 LYS CD C 7.009 -19.177 8.964 1.00 . B B . 93 LYS CD 1 1 17 65095 2 1 93 LYS CE C 7.754 -18.853 7.678 1.00 . B B . 93 LYS CE 1 1 17 65096 2 1 93 LYS CG C 7.904 -19.893 9.961 1.00 . B B . 93 LYS CG 1 1 17 65097 2 1 93 LYS H H 9.207 -21.395 10.982 1.00 . B B . 93 LYS H 1 1 17 65098 2 1 93 LYS HA H 8.908 -19.534 13.104 1.00 . B B . 93 LYS HA 1 1 17 65099 2 1 93 LYS HB2 H 6.957 -18.920 11.517 1.00 . B B . 93 LYS HB2 1 1 17 65100 2 1 93 LYS HB3 H 8.484 -18.398 11.262 1.00 . B B . 93 LYS HB3 1 1 17 65101 2 1 93 LYS HD2 H 6.229 -19.764 8.748 1.00 . B B . 93 LYS HD2 1 1 17 65102 2 1 93 LYS HD3 H 6.683 -18.325 9.374 1.00 . B B . 93 LYS HD3 1 1 17 65103 2 1 93 LYS HE2 H 8.638 -18.447 7.910 1.00 . B B . 93 LYS HE2 1 1 17 65104 2 1 93 LYS HE3 H 7.899 -19.700 7.167 1.00 . B B . 93 LYS HE3 1 1 17 65105 2 1 93 LYS HG2 H 8.840 -19.903 9.609 1.00 . B B . 93 LYS HG2 1 1 17 65106 2 1 93 LYS HG3 H 7.579 -20.832 10.073 1.00 . B B . 93 LYS HG3 1 1 17 65107 2 1 93 LYS HZ1 H 6.113 -18.298 6.580 1.00 . B B . 93 LYS HZ1 1 1 17 65108 2 1 93 LYS HZ2 H 7.518 -17.712 5.990 1.00 . B B . 93 LYS HZ2 1 1 17 65109 2 1 93 LYS HZ3 H 6.851 -17.046 7.323 1.00 . B B . 93 LYS HZ3 1 1 17 65110 2 1 93 LYS N N 9.271 -21.133 11.945 1.00 . B B . 93 LYS N 1 1 17 65111 2 1 93 LYS NZ N 6.997 -17.899 6.823 1.00 . B B . 93 LYS NZ 1 1 17 65112 2 1 93 LYS O O 6.463 -20.004 13.893 1.00 . B B . 93 LYS O 1 1 17 65113 2 1 94 LYS C C 6.233 -22.981 15.147 1.00 . B B . 94 LYS C 1 1 17 65114 2 1 94 LYS CA C 5.915 -22.712 13.679 1.00 . B B . 94 LYS CA 1 1 17 65115 2 1 94 LYS CB C 5.631 -24.032 12.958 1.00 . B B . 94 LYS CB 1 1 17 65116 2 1 94 LYS CD C 3.239 -24.165 12.204 1.00 . B B . 94 LYS CD 1 1 17 65117 2 1 94 LYS CE C 3.470 -24.869 10.875 1.00 . B B . 94 LYS CE 1 1 17 65118 2 1 94 LYS CG C 4.253 -24.600 13.249 1.00 . B B . 94 LYS CG 1 1 17 65119 2 1 94 LYS H H 7.645 -22.519 12.447 1.00 . B B . 94 LYS H 1 1 17 65120 2 1 94 LYS HA H 5.102 -22.131 13.631 1.00 . B B . 94 LYS HA 1 1 17 65121 2 1 94 LYS HB2 H 5.707 -23.877 11.973 1.00 . B B . 94 LYS HB2 1 1 17 65122 2 1 94 LYS HB3 H 6.316 -24.702 13.244 1.00 . B B . 94 LYS HB3 1 1 17 65123 2 1 94 LYS HD2 H 2.320 -24.384 12.532 1.00 . B B . 94 LYS HD2 1 1 17 65124 2 1 94 LYS HD3 H 3.318 -23.178 12.066 1.00 . B B . 94 LYS HD3 1 1 17 65125 2 1 94 LYS HE2 H 4.433 -24.775 10.623 1.00 . B B . 94 LYS HE2 1 1 17 65126 2 1 94 LYS HE3 H 3.245 -25.838 10.979 1.00 . B B . 94 LYS HE3 1 1 17 65127 2 1 94 LYS HG2 H 4.307 -25.599 13.253 1.00 . B B . 94 LYS HG2 1 1 17 65128 2 1 94 LYS HG3 H 3.952 -24.279 14.147 1.00 . B B . 94 LYS HG3 1 1 17 65129 2 1 94 LYS HZ1 H 1.664 -24.388 10.029 1.00 . B B . 94 LYS HZ1 1 1 17 65130 2 1 94 LYS HZ2 H 2.810 -24.781 8.935 1.00 . B B . 94 LYS HZ2 1 1 17 65131 2 1 94 LYS HZ3 H 2.852 -23.326 9.673 1.00 . B B . 94 LYS HZ3 1 1 17 65132 2 1 94 LYS N N 7.014 -22.007 13.030 1.00 . B B . 94 LYS N 1 1 17 65133 2 1 94 LYS NZ N 2.630 -24.294 9.789 1.00 . B B . 94 LYS NZ 1 1 17 65134 2 1 94 LYS O O 5.552 -22.481 16.041 1.00 . B B . 94 LYS O 1 1 17 65135 2 1 95 GLY C C 8.971 -24.858 16.811 1.00 . B B . 95 GLY C 1 1 17 65136 2 1 95 GLY CA C 7.663 -24.094 16.748 1.00 . B B . 95 GLY CA 1 1 17 65137 2 1 95 GLY H H 7.792 -24.154 14.621 1.00 . B B . 95 GLY H 1 1 17 65138 2 1 95 GLY HA2 H 7.764 -23.242 17.262 1.00 . B B . 95 GLY HA2 1 1 17 65139 2 1 95 GLY HA3 H 6.945 -24.652 17.165 1.00 . B B . 95 GLY HA3 1 1 17 65140 2 1 95 GLY N N 7.273 -23.774 15.387 1.00 . B B . 95 GLY N 1 1 17 65141 2 1 95 GLY O O 9.277 -25.494 17.819 1.00 . B B . 95 GLY O 1 1 17 65142 2 1 96 ALA C C 12.179 -24.529 15.944 1.00 . B B . 96 ALA C 1 1 17 65143 2 1 96 ALA CA C 11.025 -25.487 15.669 1.00 . B B . 96 ALA CA 1 1 17 65144 2 1 96 ALA CB C 11.201 -26.152 14.312 1.00 . B B . 96 ALA CB 1 1 17 65145 2 1 96 ALA H H 9.437 -24.262 14.944 1.00 . B B . 96 ALA H 1 1 17 65146 2 1 96 ALA HA H 11.032 -26.192 16.378 1.00 . B B . 96 ALA HA 1 1 17 65147 2 1 96 ALA HB1 H 10.466 -26.815 14.167 1.00 . B B . 96 ALA HB1 1 1 17 65148 2 1 96 ALA HB2 H 12.083 -26.622 14.282 1.00 . B B . 96 ALA HB2 1 1 17 65149 2 1 96 ALA HB3 H 11.169 -25.457 13.593 1.00 . B B . 96 ALA HB3 1 1 17 65150 2 1 96 ALA N N 9.743 -24.796 15.732 1.00 . B B . 96 ALA N 1 1 17 65151 2 1 96 ALA O O 12.370 -23.549 15.224 1.00 . B B . 96 ALA O 1 1 17 65152 2 1 97 TYR C C 15.251 -24.193 16.407 1.00 . B B . 97 TYR C 1 1 17 65153 2 1 97 TYR CA C 14.080 -23.980 17.361 1.00 . B B . 97 TYR CA 1 1 17 65154 2 1 97 TYR CB C 14.515 -24.282 18.796 1.00 . B B . 97 TYR CB 1 1 17 65155 2 1 97 TYR CD1 C 16.004 -22.259 19.062 1.00 . B B . 97 TYR CD1 1 1 17 65156 2 1 97 TYR CD2 C 16.884 -24.391 19.664 1.00 . B B . 97 TYR CD2 1 1 17 65157 2 1 97 TYR CE1 C 17.200 -21.662 19.411 1.00 . B B . 97 TYR CE1 1 1 17 65158 2 1 97 TYR CE2 C 18.083 -23.802 20.017 1.00 . B B . 97 TYR CE2 1 1 17 65159 2 1 97 TYR CG C 15.825 -23.632 19.181 1.00 . B B . 97 TYR CG 1 1 17 65160 2 1 97 TYR CZ C 18.236 -22.438 19.889 1.00 . B B . 97 TYR CZ 1 1 17 65161 2 1 97 TYR H H 12.740 -25.630 17.536 1.00 . B B . 97 TYR H 1 1 17 65162 2 1 97 TYR HA H 13.792 -23.024 17.300 1.00 . B B . 97 TYR HA 1 1 17 65163 2 1 97 TYR HB2 H 13.804 -23.953 19.418 1.00 . B B . 97 TYR HB2 1 1 17 65164 2 1 97 TYR HB3 H 14.613 -25.272 18.895 1.00 . B B . 97 TYR HB3 1 1 17 65165 2 1 97 TYR HD1 H 15.254 -21.694 18.718 1.00 . B B . 97 TYR HD1 1 1 17 65166 2 1 97 TYR HD2 H 16.776 -25.381 19.758 1.00 . B B . 97 TYR HD2 1 1 17 65167 2 1 97 TYR HE1 H 17.314 -20.673 19.318 1.00 . B B . 97 TYR HE1 1 1 17 65168 2 1 97 TYR HE2 H 18.836 -24.362 20.363 1.00 . B B . 97 TYR HE2 1 1 17 65169 2 1 97 TYR HH H 19.369 -20.860 20.085 1.00 . B B . 97 TYR HH 1 1 17 65170 2 1 97 TYR N N 12.946 -24.818 16.990 1.00 . B B . 97 TYR N 1 1 17 65171 2 1 97 TYR O O 16.070 -23.298 16.203 1.00 . B B . 97 TYR O 1 1 17 65172 2 1 97 TYR OH O 19.428 -21.846 20.239 1.00 . B B . 97 TYR OH 1 1 17 65173 2 1 98 GLU C C 15.954 -26.819 13.931 1.00 . B B . 98 GLU C 1 1 17 65174 2 1 98 GLU CA C 16.392 -25.718 14.892 1.00 . B B . 98 GLU CA 1 1 17 65175 2 1 98 GLU CB C 17.644 -26.159 15.654 1.00 . B B . 98 GLU CB 1 1 17 65176 2 1 98 GLU CD C 19.471 -24.577 14.917 1.00 . B B . 98 GLU CD 1 1 17 65177 2 1 98 GLU CG C 18.929 -25.992 14.860 1.00 . B B . 98 GLU CG 1 1 17 65178 2 1 98 GLU H H 14.623 -26.072 16.032 1.00 . B B . 98 GLU H 1 1 17 65179 2 1 98 GLU HA H 16.605 -24.898 14.360 1.00 . B B . 98 GLU HA 1 1 17 65180 2 1 98 GLU HB2 H 17.715 -25.613 16.489 1.00 . B B . 98 GLU HB2 1 1 17 65181 2 1 98 GLU HB3 H 17.544 -27.125 15.894 1.00 . B B . 98 GLU HB3 1 1 17 65182 2 1 98 GLU HG2 H 19.618 -26.614 15.232 1.00 . B B . 98 GLU HG2 1 1 17 65183 2 1 98 GLU HG3 H 18.748 -26.227 13.905 1.00 . B B . 98 GLU HG3 1 1 17 65184 2 1 98 GLU N N 15.321 -25.386 15.825 1.00 . B B . 98 GLU N 1 1 17 65185 2 1 98 GLU O O 15.122 -27.660 14.271 1.00 . B B . 98 GLU O 1 1 17 65186 2 1 98 GLU OE1 O 18.774 -23.696 15.461 1.00 . B B . 98 GLU OE1 1 1 17 65187 2 1 98 GLU OE2 O 20.593 -24.352 14.418 1.00 . B B . 98 GLU OE2 1 1 17 65188 2 1 99 PHE C C 17.411 -28.644 11.360 1.00 . B B . 99 PHE C 1 1 17 65189 2 1 99 PHE CA C 16.189 -27.803 11.717 1.00 . B B . 99 PHE CA 1 1 17 65190 2 1 99 PHE CB C 15.640 -27.123 10.462 1.00 . B B . 99 PHE CB 1 1 17 65191 2 1 99 PHE CD1 C 13.466 -28.180 9.789 1.00 . B B . 99 PHE CD1 1 1 17 65192 2 1 99 PHE CD2 C 15.432 -28.757 8.569 1.00 . B B . 99 PHE CD2 1 1 17 65193 2 1 99 PHE CE1 C 12.717 -29.022 8.988 1.00 . B B . 99 PHE CE1 1 1 17 65194 2 1 99 PHE CE2 C 14.688 -29.599 7.764 1.00 . B B . 99 PHE CE2 1 1 17 65195 2 1 99 PHE CG C 14.830 -28.038 9.589 1.00 . B B . 99 PHE CG 1 1 17 65196 2 1 99 PHE CZ C 13.330 -29.733 7.975 1.00 . B B . 99 PHE CZ 1 1 17 65197 2 1 99 PHE H H 17.192 -26.097 12.513 1.00 . B B . 99 PHE H 1 1 17 65198 2 1 99 PHE HA H 15.487 -28.407 12.095 1.00 . B B . 99 PHE HA 1 1 17 65199 2 1 99 PHE HB2 H 15.059 -26.359 10.744 1.00 . B B . 99 PHE HB2 1 1 17 65200 2 1 99 PHE HB3 H 16.411 -26.776 9.927 1.00 . B B . 99 PHE HB3 1 1 17 65201 2 1 99 PHE HD1 H 13.018 -27.667 10.521 1.00 . B B . 99 PHE HD1 1 1 17 65202 2 1 99 PHE HD2 H 16.416 -28.666 8.414 1.00 . B B . 99 PHE HD2 1 1 17 65203 2 1 99 PHE HE1 H 11.733 -29.116 9.142 1.00 . B B . 99 PHE HE1 1 1 17 65204 2 1 99 PHE HE2 H 15.133 -30.111 7.029 1.00 . B B . 99 PHE HE2 1 1 17 65205 2 1 99 PHE HZ H 12.791 -30.344 7.395 1.00 . B B . 99 PHE HZ 1 1 17 65206 2 1 99 PHE N N 16.521 -26.807 12.729 1.00 . B B . 99 PHE N 1 1 17 65207 2 1 99 PHE O O 18.388 -28.137 10.806 1.00 . B B . 99 PHE O 1 1 17 65208 2 1 100 LEU C C 17.973 -32.033 10.568 1.00 . B B . 100 LEU C 1 1 17 65209 2 1 100 LEU CA C 18.452 -30.845 11.396 1.00 . B B . 100 LEU CA 1 1 17 65210 2 1 100 LEU CB C 19.083 -31.338 12.699 1.00 . B B . 100 LEU CB 1 1 17 65211 2 1 100 LEU CD1 C 20.131 -30.782 14.907 1.00 . B B . 100 LEU CD1 1 1 17 65212 2 1 100 LEU CD2 C 21.225 -30.038 12.784 1.00 . B B . 100 LEU CD2 1 1 17 65213 2 1 100 LEU CG C 19.899 -30.308 13.481 1.00 . B B . 100 LEU CG 1 1 17 65214 2 1 100 LEU H H 16.529 -30.284 12.131 1.00 . B B . 100 LEU H 1 1 17 65215 2 1 100 LEU HA H 19.139 -30.347 10.867 1.00 . B B . 100 LEU HA 1 1 17 65216 2 1 100 LEU HB2 H 18.346 -31.659 13.293 1.00 . B B . 100 LEU HB2 1 1 17 65217 2 1 100 LEU HB3 H 19.688 -32.102 12.476 1.00 . B B . 100 LEU HB3 1 1 17 65218 2 1 100 LEU HD11 H 20.665 -30.098 15.403 1.00 . B B . 100 LEU HD11 1 1 17 65219 2 1 100 LEU HD12 H 20.630 -31.648 14.894 1.00 . B B . 100 LEU HD12 1 1 17 65220 2 1 100 LEU HD13 H 19.251 -30.912 15.363 1.00 . B B . 100 LEU HD13 1 1 17 65221 2 1 100 LEU HD21 H 21.749 -30.888 12.722 1.00 . B B . 100 LEU HD21 1 1 17 65222 2 1 100 LEU HD22 H 21.746 -29.363 13.307 1.00 . B B . 100 LEU HD22 1 1 17 65223 2 1 100 LEU HD23 H 21.053 -29.685 11.864 1.00 . B B . 100 LEU HD23 1 1 17 65224 2 1 100 LEU HG H 19.381 -29.453 13.514 1.00 . B B . 100 LEU HG 1 1 17 65225 2 1 100 LEU N N 17.350 -29.932 11.682 1.00 . B B . 100 LEU N 1 1 17 65226 2 1 100 LEU O O 16.987 -32.684 10.912 1.00 . B B . 100 LEU O 1 1 17 65227 2 1 101 GLU C C 18.380 -34.747 9.356 1.00 . B B . 101 GLU C 1 1 17 65228 2 1 101 GLU CA C 18.327 -33.422 8.601 1.00 . B B . 101 GLU CA 1 1 17 65229 2 1 101 GLU CB C 19.269 -33.470 7.397 1.00 . B B . 101 GLU CB 1 1 17 65230 2 1 101 GLU CD C 20.150 -31.220 6.661 1.00 . B B . 101 GLU CD 1 1 17 65231 2 1 101 GLU CG C 19.103 -32.296 6.447 1.00 . B B . 101 GLU CG 1 1 17 65232 2 1 101 GLU H H 19.473 -31.745 9.252 1.00 . B B . 101 GLU H 1 1 17 65233 2 1 101 GLU HA H 17.392 -33.278 8.278 1.00 . B B . 101 GLU HA 1 1 17 65234 2 1 101 GLU HB2 H 20.211 -33.474 7.733 1.00 . B B . 101 GLU HB2 1 1 17 65235 2 1 101 GLU HB3 H 19.092 -34.314 6.891 1.00 . B B . 101 GLU HB3 1 1 17 65236 2 1 101 GLU HG2 H 19.176 -32.631 5.508 1.00 . B B . 101 GLU HG2 1 1 17 65237 2 1 101 GLU HG3 H 18.198 -31.895 6.589 1.00 . B B . 101 GLU HG3 1 1 17 65238 2 1 101 GLU N N 18.680 -32.311 9.477 1.00 . B B . 101 GLU N 1 1 17 65239 2 1 101 GLU O O 18.597 -34.777 10.568 1.00 . B B . 101 GLU O 1 1 17 65240 2 1 101 GLU OE1 O 20.651 -31.097 7.798 1.00 . B B . 101 GLU OE1 1 1 17 65241 2 1 101 GLU OE2 O 20.467 -30.500 5.691 1.00 . B B . 101 GLU OE2 1 1 17 65242 2 1 102 LYS C C 19.540 -37.432 9.922 1.00 . B B . 102 LYS C 1 1 17 65243 2 1 102 LYS CA C 18.206 -37.172 9.229 1.00 . B B . 102 LYS CA 1 1 17 65244 2 1 102 LYS CB C 17.958 -38.240 8.161 1.00 . B B . 102 LYS CB 1 1 17 65245 2 1 102 LYS CD C 16.723 -39.946 9.530 1.00 . B B . 102 LYS CD 1 1 17 65246 2 1 102 LYS CE C 15.352 -40.167 10.150 1.00 . B B . 102 LYS CE 1 1 17 65247 2 1 102 LYS CG C 16.653 -38.995 8.348 1.00 . B B . 102 LYS CG 1 1 17 65248 2 1 102 LYS H H 18.007 -35.753 7.650 1.00 . B B . 102 LYS H 1 1 17 65249 2 1 102 LYS HA H 17.479 -37.218 9.914 1.00 . B B . 102 LYS HA 1 1 17 65250 2 1 102 LYS HB2 H 17.940 -37.794 7.266 1.00 . B B . 102 LYS HB2 1 1 17 65251 2 1 102 LYS HB3 H 18.711 -38.898 8.191 1.00 . B B . 102 LYS HB3 1 1 17 65252 2 1 102 LYS HD2 H 17.084 -40.825 9.219 1.00 . B B . 102 LYS HD2 1 1 17 65253 2 1 102 LYS HD3 H 17.334 -39.560 10.221 1.00 . B B . 102 LYS HD3 1 1 17 65254 2 1 102 LYS HE2 H 15.470 -40.543 11.069 1.00 . B B . 102 LYS HE2 1 1 17 65255 2 1 102 LYS HE3 H 14.877 -39.289 10.207 1.00 . B B . 102 LYS HE3 1 1 17 65256 2 1 102 LYS HG2 H 15.917 -38.337 8.504 1.00 . B B . 102 LYS HG2 1 1 17 65257 2 1 102 LYS HG3 H 16.461 -39.521 7.519 1.00 . B B . 102 LYS HG3 1 1 17 65258 2 1 102 LYS HZ1 H 14.398 -40.740 8.426 1.00 . B B . 102 LYS HZ1 1 1 17 65259 2 1 102 LYS HZ2 H 13.635 -41.230 9.784 1.00 . B B . 102 LYS HZ2 1 1 17 65260 2 1 102 LYS HZ3 H 14.990 -41.994 9.288 1.00 . B B . 102 LYS HZ3 1 1 17 65261 2 1 102 LYS N N 18.180 -35.843 8.631 1.00 . B B . 102 LYS N 1 1 17 65262 2 1 102 LYS NZ N 14.526 -41.110 9.346 1.00 . B B . 102 LYS NZ 1 1 17 65263 2 1 102 LYS O O 19.611 -37.609 11.138 1.00 . B B . 102 LYS O 1 1 17 65264 2 1 103 PRO C C 22.487 -36.520 10.485 1.00 . B B . 103 PRO C 1 1 17 65265 2 1 103 PRO CA C 21.975 -37.688 9.648 1.00 . B B . 103 PRO CA 1 1 17 65266 2 1 103 PRO CB C 22.817 -37.847 8.380 1.00 . B B . 103 PRO CB 1 1 17 65267 2 1 103 PRO CD C 20.613 -37.250 7.674 1.00 . B B . 103 PRO CD 1 1 17 65268 2 1 103 PRO CG C 22.069 -37.097 7.333 1.00 . B B . 103 PRO CG 1 1 17 65269 2 1 103 PRO HA H 22.010 -38.480 10.257 1.00 . B B . 103 PRO HA 1 1 17 65270 2 1 103 PRO HB2 H 23.728 -37.456 8.511 1.00 . B B . 103 PRO HB2 1 1 17 65271 2 1 103 PRO HB3 H 22.900 -38.812 8.131 1.00 . B B . 103 PRO HB3 1 1 17 65272 2 1 103 PRO HD2 H 20.100 -36.426 7.431 1.00 . B B . 103 PRO HD2 1 1 17 65273 2 1 103 PRO HD3 H 20.217 -38.040 7.206 1.00 . B B . 103 PRO HD3 1 1 17 65274 2 1 103 PRO HG2 H 22.329 -36.131 7.345 1.00 . B B . 103 PRO HG2 1 1 17 65275 2 1 103 PRO HG3 H 22.256 -37.482 6.429 1.00 . B B . 103 PRO HG3 1 1 17 65276 2 1 103 PRO N N 20.624 -37.453 9.132 1.00 . B B . 103 PRO N 1 1 17 65277 2 1 103 PRO O O 22.459 -35.370 10.046 1.00 . B B . 103 PRO O 1 1 17 65278 2 1 104 PHE C C 24.513 -36.383 13.541 1.00 . B B . 104 PHE C 1 1 17 65279 2 1 104 PHE CA C 23.474 -35.797 12.589 1.00 . B B . 104 PHE CA 1 1 17 65280 2 1 104 PHE CB C 22.333 -35.165 13.388 1.00 . B B . 104 PHE CB 1 1 17 65281 2 1 104 PHE CD1 C 21.332 -37.398 13.945 1.00 . B B . 104 PHE CD1 1 1 17 65282 2 1 104 PHE CD2 C 19.863 -35.610 13.369 1.00 . B B . 104 PHE CD2 1 1 17 65283 2 1 104 PHE CE1 C 20.247 -38.238 14.113 1.00 . B B . 104 PHE CE1 1 1 17 65284 2 1 104 PHE CE2 C 18.775 -36.445 13.535 1.00 . B B . 104 PHE CE2 1 1 17 65285 2 1 104 PHE CG C 21.152 -36.076 13.571 1.00 . B B . 104 PHE CG 1 1 17 65286 2 1 104 PHE CZ C 18.967 -37.761 13.909 1.00 . B B . 104 PHE CZ 1 1 17 65287 2 1 104 PHE H H 22.954 -37.777 11.990 1.00 . B B . 104 PHE H 1 1 17 65288 2 1 104 PHE HA H 23.914 -35.091 12.034 1.00 . B B . 104 PHE HA 1 1 17 65289 2 1 104 PHE HB2 H 22.681 -34.913 14.291 1.00 . B B . 104 PHE HB2 1 1 17 65290 2 1 104 PHE HB3 H 22.027 -34.343 12.907 1.00 . B B . 104 PHE HB3 1 1 17 65291 2 1 104 PHE HD1 H 22.257 -37.748 14.095 1.00 . B B . 104 PHE HD1 1 1 17 65292 2 1 104 PHE HD2 H 19.718 -34.658 13.100 1.00 . B B . 104 PHE HD2 1 1 17 65293 2 1 104 PHE HE1 H 20.389 -39.191 14.382 1.00 . B B . 104 PHE HE1 1 1 17 65294 2 1 104 PHE HE2 H 17.850 -36.097 13.385 1.00 . B B . 104 PHE HE2 1 1 17 65295 2 1 104 PHE HZ H 18.181 -38.367 14.032 1.00 . B B . 104 PHE HZ 1 1 17 65296 2 1 104 PHE N N 22.956 -36.823 11.691 1.00 . B B . 104 PHE N 1 1 17 65297 2 1 104 PHE O O 24.453 -37.560 13.894 1.00 . B B . 104 PHE O 1 1 17 65298 2 1 105 SER C C 26.319 -35.395 16.250 1.00 . B B . 105 SER C 1 1 17 65299 2 1 105 SER CA C 26.521 -35.987 14.859 1.00 . B B . 105 SER CA 1 1 17 65300 2 1 105 SER CB C 27.891 -35.580 14.313 1.00 . B B . 105 SER CB 1 1 17 65301 2 1 105 SER H H 25.457 -34.604 13.632 1.00 . B B . 105 SER H 1 1 17 65302 2 1 105 SER HA H 26.480 -36.984 14.929 1.00 . B B . 105 SER HA 1 1 17 65303 2 1 105 SER HB2 H 28.134 -34.681 14.678 1.00 . B B . 105 SER HB2 1 1 17 65304 2 1 105 SER HB3 H 28.571 -36.253 14.603 1.00 . B B . 105 SER HB3 1 1 17 65305 2 1 105 SER HG H 28.783 -35.249 12.567 1.00 . B B . 105 SER HG 1 1 17 65306 2 1 105 SER N N 25.465 -35.551 13.952 1.00 . B B . 105 SER N 1 1 17 65307 2 1 105 SER O O 25.727 -34.326 16.403 1.00 . B B . 105 SER O 1 1 17 65308 2 1 105 SER OG O 27.878 -35.516 12.897 1.00 . B B . 105 SER OG 1 1 17 65309 2 1 106 VAL C C 27.151 -34.196 18.788 1.00 . B B . 106 VAL C 1 1 17 65310 2 1 106 VAL CA C 26.692 -35.643 18.643 1.00 . B B . 106 VAL CA 1 1 17 65311 2 1 106 VAL CB C 27.511 -36.528 19.601 1.00 . B B . 106 VAL CB 1 1 17 65312 2 1 106 VAL CG1 C 28.903 -36.777 19.040 1.00 . B B . 106 VAL CG1 1 1 17 65313 2 1 106 VAL CG2 C 27.590 -35.889 20.980 1.00 . B B . 106 VAL CG2 1 1 17 65314 2 1 106 VAL H H 27.286 -36.960 17.074 1.00 . B B . 106 VAL H 1 1 17 65315 2 1 106 VAL HA H 25.724 -35.709 18.885 1.00 . B B . 106 VAL HA 1 1 17 65316 2 1 106 VAL HB H 27.049 -37.410 19.691 1.00 . B B . 106 VAL HB 1 1 17 65317 2 1 106 VAL HG11 H 29.420 -37.352 19.674 1.00 . B B . 106 VAL HG11 1 1 17 65318 2 1 106 VAL HG12 H 29.376 -35.904 18.921 1.00 . B B . 106 VAL HG12 1 1 17 65319 2 1 106 VAL HG13 H 28.829 -37.239 18.156 1.00 . B B . 106 VAL HG13 1 1 17 65320 2 1 106 VAL HG21 H 28.030 -34.994 20.908 1.00 . B B . 106 VAL HG21 1 1 17 65321 2 1 106 VAL HG22 H 28.124 -36.475 21.589 1.00 . B B . 106 VAL HG22 1 1 17 65322 2 1 106 VAL HG23 H 26.667 -35.778 21.350 1.00 . B B . 106 VAL HG23 1 1 17 65323 2 1 106 VAL N N 26.816 -36.098 17.263 1.00 . B B . 106 VAL N 1 1 17 65324 2 1 106 VAL O O 26.680 -33.471 19.663 1.00 . B B . 106 VAL O 1 1 17 65325 2 1 107 GLU C C 27.484 -31.407 17.710 1.00 . B B . 107 GLU C 1 1 17 65326 2 1 107 GLU CA C 28.596 -32.423 17.956 1.00 . B B . 107 GLU CA 1 1 17 65327 2 1 107 GLU CB C 29.699 -32.251 16.910 1.00 . B B . 107 GLU CB 1 1 17 65328 2 1 107 GLU CD C 31.388 -30.705 15.844 1.00 . B B . 107 GLU CD 1 1 17 65329 2 1 107 GLU CG C 30.221 -30.828 16.804 1.00 . B B . 107 GLU CG 1 1 17 65330 2 1 107 GLU H H 28.416 -34.423 17.235 1.00 . B B . 107 GLU H 1 1 17 65331 2 1 107 GLU HA H 28.980 -32.260 18.865 1.00 . B B . 107 GLU HA 1 1 17 65332 2 1 107 GLU HB2 H 30.462 -32.850 17.154 1.00 . B B . 107 GLU HB2 1 1 17 65333 2 1 107 GLU HB3 H 29.334 -32.521 16.019 1.00 . B B . 107 GLU HB3 1 1 17 65334 2 1 107 GLU HG2 H 29.480 -30.238 16.484 1.00 . B B . 107 GLU HG2 1 1 17 65335 2 1 107 GLU HG3 H 30.519 -30.528 17.710 1.00 . B B . 107 GLU HG3 1 1 17 65336 2 1 107 GLU N N 28.073 -33.784 17.924 1.00 . B B . 107 GLU N 1 1 17 65337 2 1 107 GLU O O 27.319 -30.455 18.472 1.00 . B B . 107 GLU O 1 1 17 65338 2 1 107 GLU OE1 O 31.685 -31.694 15.141 1.00 . B B . 107 GLU OE1 1 1 17 65339 2 1 107 GLU OE2 O 32.006 -29.621 15.795 1.00 . B B . 107 GLU OE2 1 1 17 65340 2 1 108 ARG C C 24.365 -31.079 17.068 1.00 . B B . 108 ARG C 1 1 17 65341 2 1 108 ARG CA C 25.629 -30.721 16.292 1.00 . B B . 108 ARG CA 1 1 17 65342 2 1 108 ARG CB C 25.352 -30.780 14.788 1.00 . B B . 108 ARG CB 1 1 17 65343 2 1 108 ARG CD C 23.988 -28.669 14.826 1.00 . B B . 108 ARG CD 1 1 17 65344 2 1 108 ARG CG C 24.042 -30.123 14.385 1.00 . B B . 108 ARG CG 1 1 17 65345 2 1 108 ARG CZ C 24.836 -26.504 14.027 1.00 . B B . 108 ARG CZ 1 1 17 65346 2 1 108 ARG H H 26.908 -32.411 16.060 1.00 . B B . 108 ARG H 1 1 17 65347 2 1 108 ARG HA H 25.899 -29.790 16.539 1.00 . B B . 108 ARG HA 1 1 17 65348 2 1 108 ARG HB2 H 26.098 -30.316 14.311 1.00 . B B . 108 ARG HB2 1 1 17 65349 2 1 108 ARG HB3 H 25.323 -31.740 14.509 1.00 . B B . 108 ARG HB3 1 1 17 65350 2 1 108 ARG HD2 H 23.056 -28.328 14.700 1.00 . B B . 108 ARG HD2 1 1 17 65351 2 1 108 ARG HD3 H 24.235 -28.616 15.794 1.00 . B B . 108 ARG HD3 1 1 17 65352 2 1 108 ARG HE H 25.624 -28.279 13.529 1.00 . B B . 108 ARG HE 1 1 17 65353 2 1 108 ARG HG2 H 23.951 -30.164 13.390 1.00 . B B . 108 ARG HG2 1 1 17 65354 2 1 108 ARG HG3 H 23.285 -30.620 14.810 1.00 . B B . 108 ARG HG3 1 1 17 65355 2 1 108 ARG HH11 H 23.239 -26.389 15.260 1.00 . B B . 108 ARG HH11 1 1 17 65356 2 1 108 ARG HH12 H 23.847 -24.871 14.689 1.00 . B B . 108 ARG HH12 1 1 17 65357 2 1 108 ARG HH21 H 26.416 -26.285 12.784 1.00 . B B . 108 ARG HH21 1 1 17 65358 2 1 108 ARG HH22 H 25.654 -24.812 13.282 1.00 . B B . 108 ARG HH22 1 1 17 65359 2 1 108 ARG N N 26.724 -31.618 16.640 1.00 . B B . 108 ARG N 1 1 17 65360 2 1 108 ARG NE N 24.905 -27.830 14.059 1.00 . B B . 108 ARG NE 1 1 17 65361 2 1 108 ARG NH1 N 23.897 -25.869 14.715 1.00 . B B . 108 ARG NH1 1 1 17 65362 2 1 108 ARG NH2 N 25.707 -25.810 13.305 1.00 . B B . 108 ARG NH2 1 1 17 65363 2 1 108 ARG O O 23.515 -30.224 17.318 1.00 . B B . 108 ARG O 1 1 17 65364 2 1 109 PHE C C 23.094 -32.268 19.613 1.00 . B B . 109 PHE C 1 1 17 65365 2 1 109 PHE CA C 23.087 -32.819 18.191 1.00 . B B . 109 PHE CA 1 1 17 65366 2 1 109 PHE CB C 23.064 -34.349 18.225 1.00 . B B . 109 PHE CB 1 1 17 65367 2 1 109 PHE CD1 C 23.622 -35.081 20.559 1.00 . B B . 109 PHE CD1 1 1 17 65368 2 1 109 PHE CD2 C 21.363 -35.274 19.821 1.00 . B B . 109 PHE CD2 1 1 17 65369 2 1 109 PHE CE1 C 23.268 -35.599 21.791 1.00 . B B . 109 PHE CE1 1 1 17 65370 2 1 109 PHE CE2 C 21.003 -35.793 21.051 1.00 . B B . 109 PHE CE2 1 1 17 65371 2 1 109 PHE CG C 22.675 -34.913 19.562 1.00 . B B . 109 PHE CG 1 1 17 65372 2 1 109 PHE CZ C 21.956 -35.956 22.036 1.00 . B B . 109 PHE CZ 1 1 17 65373 2 1 109 PHE H H 24.974 -32.995 17.211 1.00 . B B . 109 PHE H 1 1 17 65374 2 1 109 PHE HA H 22.265 -32.489 17.727 1.00 . B B . 109 PHE HA 1 1 17 65375 2 1 109 PHE HB2 H 22.408 -34.671 17.543 1.00 . B B . 109 PHE HB2 1 1 17 65376 2 1 109 PHE HB3 H 23.977 -34.684 17.994 1.00 . B B . 109 PHE HB3 1 1 17 65377 2 1 109 PHE HD1 H 24.573 -34.825 20.386 1.00 . B B . 109 PHE HD1 1 1 17 65378 2 1 109 PHE HD2 H 20.669 -35.158 19.111 1.00 . B B . 109 PHE HD2 1 1 17 65379 2 1 109 PHE HE1 H 23.960 -35.715 22.503 1.00 . B B . 109 PHE HE1 1 1 17 65380 2 1 109 PHE HE2 H 20.053 -36.050 21.227 1.00 . B B . 109 PHE HE2 1 1 17 65381 2 1 109 PHE HZ H 21.697 -36.332 22.926 1.00 . B B . 109 PHE HZ 1 1 17 65382 2 1 109 PHE N N 24.248 -32.348 17.445 1.00 . B B . 109 PHE N 1 1 17 65383 2 1 109 PHE O O 22.079 -31.772 20.104 1.00 . B B . 109 PHE O 1 1 17 65384 2 1 110 LEU C C 24.281 -30.347 21.685 1.00 . B B . 110 LEU C 1 1 17 65385 2 1 110 LEU CA C 24.385 -31.868 21.638 1.00 . B B . 110 LEU CA 1 1 17 65386 2 1 110 LEU CB C 25.723 -32.318 22.227 1.00 . B B . 110 LEU CB 1 1 17 65387 2 1 110 LEU CD1 C 27.143 -30.289 22.610 1.00 . B B . 110 LEU CD1 1 1 17 65388 2 1 110 LEU CD2 C 28.196 -32.419 21.828 1.00 . B B . 110 LEU CD2 1 1 17 65389 2 1 110 LEU CG C 26.955 -31.540 21.766 1.00 . B B . 110 LEU CG 1 1 17 65390 2 1 110 LEU H H 25.033 -32.772 19.818 1.00 . B B . 110 LEU H 1 1 17 65391 2 1 110 LEU HA H 23.641 -32.253 22.184 1.00 . B B . 110 LEU HA 1 1 17 65392 2 1 110 LEU HB2 H 25.663 -32.234 23.222 1.00 . B B . 110 LEU HB2 1 1 17 65393 2 1 110 LEU HB3 H 25.858 -33.278 21.981 1.00 . B B . 110 LEU HB3 1 1 17 65394 2 1 110 LEU HD11 H 27.952 -29.793 22.295 1.00 . B B . 110 LEU HD11 1 1 17 65395 2 1 110 LEU HD12 H 27.263 -30.548 23.568 1.00 . B B . 110 LEU HD12 1 1 17 65396 2 1 110 LEU HD13 H 26.338 -29.703 22.522 1.00 . B B . 110 LEU HD13 1 1 17 65397 2 1 110 LEU HD21 H 28.340 -32.727 22.768 1.00 . B B . 110 LEU HD21 1 1 17 65398 2 1 110 LEU HD22 H 28.992 -31.895 21.524 1.00 . B B . 110 LEU HD22 1 1 17 65399 2 1 110 LEU HD23 H 28.073 -33.213 21.233 1.00 . B B . 110 LEU HD23 1 1 17 65400 2 1 110 LEU HG H 26.814 -31.261 20.816 1.00 . B B . 110 LEU HG 1 1 17 65401 2 1 110 LEU N N 24.244 -32.358 20.271 1.00 . B B . 110 LEU N 1 1 17 65402 2 1 110 LEU O O 23.680 -29.783 22.600 1.00 . B B . 110 LEU O 1 1 17 65403 2 1 111 LEU C C 23.408 -27.718 20.530 1.00 . B B . 111 LEU C 1 1 17 65404 2 1 111 LEU CA C 24.841 -28.232 20.619 1.00 . B B . 111 LEU CA 1 1 17 65405 2 1 111 LEU CB C 25.645 -27.747 19.411 1.00 . B B . 111 LEU CB 1 1 17 65406 2 1 111 LEU CD1 C 27.142 -25.775 19.801 1.00 . B B . 111 LEU CD1 1 1 17 65407 2 1 111 LEU CD2 C 25.624 -25.815 17.814 1.00 . B B . 111 LEU CD2 1 1 17 65408 2 1 111 LEU CG C 25.793 -26.232 19.267 1.00 . B B . 111 LEU CG 1 1 17 65409 2 1 111 LEU H H 25.343 -30.205 19.979 1.00 . B B . 111 LEU H 1 1 17 65410 2 1 111 LEU HA H 25.255 -27.871 21.455 1.00 . B B . 111 LEU HA 1 1 17 65411 2 1 111 LEU HB2 H 26.563 -28.139 19.477 1.00 . B B . 111 LEU HB2 1 1 17 65412 2 1 111 LEU HB3 H 25.195 -28.090 18.587 1.00 . B B . 111 LEU HB3 1 1 17 65413 2 1 111 LEU HD11 H 27.223 -24.783 19.700 1.00 . B B . 111 LEU HD11 1 1 17 65414 2 1 111 LEU HD12 H 27.874 -26.223 19.287 1.00 . B B . 111 LEU HD12 1 1 17 65415 2 1 111 LEU HD13 H 27.218 -26.018 20.768 1.00 . B B . 111 LEU HD13 1 1 17 65416 2 1 111 LEU HD21 H 26.321 -26.263 17.255 1.00 . B B . 111 LEU HD21 1 1 17 65417 2 1 111 LEU HD22 H 25.724 -24.823 17.738 1.00 . B B . 111 LEU HD22 1 1 17 65418 2 1 111 LEU HD23 H 24.716 -26.084 17.493 1.00 . B B . 111 LEU HD23 1 1 17 65419 2 1 111 LEU HG H 25.075 -25.792 19.806 1.00 . B B . 111 LEU HG 1 1 17 65420 2 1 111 LEU N N 24.869 -29.689 20.693 1.00 . B B . 111 LEU N 1 1 17 65421 2 1 111 LEU O O 23.095 -26.631 21.016 1.00 . B B . 111 LEU O 1 1 17 65422 2 1 112 THR C C 20.434 -28.081 21.107 1.00 . B B . 112 THR C 1 1 17 65423 2 1 112 THR CA C 21.139 -28.135 19.756 1.00 . B B . 112 THR CA 1 1 17 65424 2 1 112 THR CB C 20.390 -29.122 18.839 1.00 . B B . 112 THR CB 1 1 17 65425 2 1 112 THR CG2 C 18.999 -28.603 18.507 1.00 . B B . 112 THR CG2 1 1 17 65426 2 1 112 THR H H 22.854 -29.382 19.535 1.00 . B B . 112 THR H 1 1 17 65427 2 1 112 THR HA H 21.126 -27.226 19.339 1.00 . B B . 112 THR HA 1 1 17 65428 2 1 112 THR HB H 20.298 -29.992 19.323 1.00 . B B . 112 THR HB 1 1 17 65429 2 1 112 THR HG1 H 20.638 -29.965 17.041 1.00 . B B . 112 THR HG1 1 1 17 65430 2 1 112 THR HG21 H 18.476 -28.488 19.351 1.00 . B B . 112 THR HG21 1 1 17 65431 2 1 112 THR HG22 H 18.532 -29.257 17.912 1.00 . B B . 112 THR HG22 1 1 17 65432 2 1 112 THR HG23 H 19.074 -27.723 18.039 1.00 . B B . 112 THR HG23 1 1 17 65433 2 1 112 THR N N 22.539 -28.509 19.908 1.00 . B B . 112 THR N 1 1 17 65434 2 1 112 THR O O 19.761 -27.101 21.427 1.00 . B B . 112 THR O 1 1 17 65435 2 1 112 THR OG1 O 21.130 -29.324 17.630 1.00 . B B . 112 THR OG1 1 1 17 65436 2 1 113 ILE C C 20.494 -28.102 24.124 1.00 . B B . 113 ILE C 1 1 17 65437 2 1 113 ILE CA C 19.975 -29.209 23.213 1.00 . B B . 113 ILE CA 1 1 17 65438 2 1 113 ILE CB C 20.230 -30.572 23.882 1.00 . B B . 113 ILE CB 1 1 17 65439 2 1 113 ILE CD1 C 18.125 -31.683 22.981 1.00 . B B . 113 ILE CD1 1 1 17 65440 2 1 113 ILE CG1 C 19.637 -31.700 23.036 1.00 . B B . 113 ILE CG1 1 1 17 65441 2 1 113 ILE CG2 C 19.643 -30.591 25.286 1.00 . B B . 113 ILE CG2 1 1 17 65442 2 1 113 ILE H H 21.155 -29.903 21.577 1.00 . B B . 113 ILE H 1 1 17 65443 2 1 113 ILE HA H 18.991 -29.092 23.078 1.00 . B B . 113 ILE HA 1 1 17 65444 2 1 113 ILE HB H 21.217 -30.714 23.950 1.00 . B B . 113 ILE HB 1 1 17 65445 2 1 113 ILE HD11 H 17.756 -31.777 23.906 1.00 . B B . 113 ILE HD11 1 1 17 65446 2 1 113 ILE HD12 H 17.803 -32.442 22.415 1.00 . B B . 113 ILE HD12 1 1 17 65447 2 1 113 ILE HD13 H 17.815 -30.818 22.586 1.00 . B B . 113 ILE HD13 1 1 17 65448 2 1 113 ILE HG12 H 19.988 -31.614 22.104 1.00 . B B . 113 ILE HG12 1 1 17 65449 2 1 113 ILE HG13 H 19.930 -32.574 23.424 1.00 . B B . 113 ILE HG13 1 1 17 65450 2 1 113 ILE HG21 H 19.816 -31.481 25.708 1.00 . B B . 113 ILE HG21 1 1 17 65451 2 1 113 ILE HG22 H 18.657 -30.431 25.238 1.00 . B B . 113 ILE HG22 1 1 17 65452 2 1 113 ILE HG23 H 20.070 -29.873 25.836 1.00 . B B . 113 ILE HG23 1 1 17 65453 2 1 113 ILE N N 20.595 -29.138 21.895 1.00 . B B . 113 ILE N 1 1 17 65454 2 1 113 ILE O O 19.724 -27.283 24.626 1.00 . B B . 113 ILE O 1 1 17 65455 2 1 114 LYS C C 21.841 -25.694 24.913 1.00 . B B . 114 LYS C 1 1 17 65456 2 1 114 LYS CA C 22.431 -27.075 25.182 1.00 . B B . 114 LYS CA 1 1 17 65457 2 1 114 LYS CB C 23.943 -27.048 24.949 1.00 . B B . 114 LYS CB 1 1 17 65458 2 1 114 LYS CD C 26.150 -25.992 25.518 1.00 . B B . 114 LYS CD 1 1 17 65459 2 1 114 LYS CE C 26.296 -25.098 24.296 1.00 . B B . 114 LYS CE 1 1 17 65460 2 1 114 LYS CG C 24.693 -26.152 25.919 1.00 . B B . 114 LYS CG 1 1 17 65461 2 1 114 LYS H H 22.379 -28.776 23.899 1.00 . B B . 114 LYS H 1 1 17 65462 2 1 114 LYS HA H 22.250 -27.318 26.135 1.00 . B B . 114 LYS HA 1 1 17 65463 2 1 114 LYS HB2 H 24.294 -27.980 25.044 1.00 . B B . 114 LYS HB2 1 1 17 65464 2 1 114 LYS HB3 H 24.114 -26.720 24.020 1.00 . B B . 114 LYS HB3 1 1 17 65465 2 1 114 LYS HD2 H 26.654 -25.586 26.280 1.00 . B B . 114 LYS HD2 1 1 17 65466 2 1 114 LYS HD3 H 26.530 -26.893 25.309 1.00 . B B . 114 LYS HD3 1 1 17 65467 2 1 114 LYS HE2 H 25.902 -25.565 23.504 1.00 . B B . 114 LYS HE2 1 1 17 65468 2 1 114 LYS HE3 H 25.802 -24.244 24.459 1.00 . B B . 114 LYS HE3 1 1 17 65469 2 1 114 LYS HG2 H 24.259 -25.251 25.931 1.00 . B B . 114 LYS HG2 1 1 17 65470 2 1 114 LYS HG3 H 24.650 -26.555 26.833 1.00 . B B . 114 LYS HG3 1 1 17 65471 2 1 114 LYS HZ1 H 28.125 -24.309 24.792 1.00 . B B . 114 LYS HZ1 1 1 17 65472 2 1 114 LYS HZ2 H 27.778 -24.195 23.201 1.00 . B B . 114 LYS HZ2 1 1 17 65473 2 1 114 LYS HZ3 H 28.225 -25.630 23.838 1.00 . B B . 114 LYS HZ3 1 1 17 65474 2 1 114 LYS N N 21.806 -28.082 24.334 1.00 . B B . 114 LYS N 1 1 17 65475 2 1 114 LYS NZ N 27.723 -24.782 24.008 1.00 . B B . 114 LYS NZ 1 1 17 65476 2 1 114 LYS O O 21.509 -24.958 25.842 1.00 . B B . 114 LYS O 1 1 17 65477 2 1 115 HIS C C 19.638 -24.051 23.392 1.00 . B B . 115 HIS C 1 1 17 65478 2 1 115 HIS CA C 21.157 -24.059 23.244 1.00 . B B . 115 HIS CA 1 1 17 65479 2 1 115 HIS CB C 21.542 -23.731 21.801 1.00 . B B . 115 HIS CB 1 1 17 65480 2 1 115 HIS CD2 C 24.083 -24.160 22.098 1.00 . B B . 115 HIS CD2 1 1 17 65481 2 1 115 HIS CE1 C 24.833 -22.510 20.864 1.00 . B B . 115 HIS CE1 1 1 17 65482 2 1 115 HIS CG C 23.009 -23.495 21.612 1.00 . B B . 115 HIS CG 1 1 17 65483 2 1 115 HIS H H 21.998 -25.993 22.925 1.00 . B B . 115 HIS H 1 1 17 65484 2 1 115 HIS HA H 21.539 -23.361 23.850 1.00 . B B . 115 HIS HA 1 1 17 65485 2 1 115 HIS HB2 H 21.267 -24.496 21.219 1.00 . B B . 115 HIS HB2 1 1 17 65486 2 1 115 HIS HB3 H 21.050 -22.906 21.522 1.00 . B B . 115 HIS HB3 1 1 17 65487 2 1 115 HIS HD1 H 22.965 -21.792 20.349 1.00 . B B . 115 HIS HD1 1 1 17 65488 2 1 115 HIS HD2 H 24.063 -24.962 22.695 1.00 . B B . 115 HIS HD2 1 1 17 65489 2 1 115 HIS HE1 H 25.447 -21.880 20.389 1.00 . B B . 115 HIS HE1 1 1 17 65490 2 1 115 HIS N N 21.710 -25.350 23.635 1.00 . B B . 115 HIS N 1 1 17 65491 2 1 115 HIS ND1 N 23.513 -22.466 20.844 1.00 . B B . 115 HIS ND1 1 1 17 65492 2 1 115 HIS NE2 N 25.204 -23.529 21.619 1.00 . B B . 115 HIS NE2 1 1 17 65493 2 1 115 HIS O O 19.035 -23.007 23.639 1.00 . B B . 115 HIS O 1 1 17 65494 2 1 116 ALA C C 17.084 -24.774 24.677 1.00 . B B . 116 ALA C 1 1 17 65495 2 1 116 ALA CA C 17.580 -25.348 23.355 1.00 . B B . 116 ALA CA 1 1 17 65496 2 1 116 ALA CB C 17.167 -26.807 23.222 1.00 . B B . 116 ALA CB 1 1 17 65497 2 1 116 ALA H H 19.573 -26.034 23.035 1.00 . B B . 116 ALA H 1 1 17 65498 2 1 116 ALA HA H 17.160 -24.824 22.614 1.00 . B B . 116 ALA HA 1 1 17 65499 2 1 116 ALA HB1 H 17.454 -27.155 22.329 1.00 . B B . 116 ALA HB1 1 1 17 65500 2 1 116 ALA HB2 H 16.173 -26.881 23.305 1.00 . B B . 116 ALA HB2 1 1 17 65501 2 1 116 ALA HB3 H 17.602 -27.344 23.944 1.00 . B B . 116 ALA HB3 1 1 17 65502 2 1 116 ALA N N 19.027 -25.221 23.237 1.00 . B B . 116 ALA N 1 1 17 65503 2 1 116 ALA O O 16.083 -24.058 24.718 1.00 . B B . 116 ALA O 1 1 17 65504 2 1 117 PHE C C 17.786 -23.137 27.246 1.00 . B B . 117 PHE C 1 1 17 65505 2 1 117 PHE CA C 17.419 -24.609 27.082 1.00 . B B . 117 PHE CA 1 1 17 65506 2 1 117 PHE CB C 18.110 -25.442 28.164 1.00 . B B . 117 PHE CB 1 1 17 65507 2 1 117 PHE CD1 C 17.560 -27.863 27.800 1.00 . B B . 117 PHE CD1 1 1 17 65508 2 1 117 PHE CD2 C 16.470 -26.708 29.579 1.00 . B B . 117 PHE CD2 1 1 17 65509 2 1 117 PHE CE1 C 16.876 -29.019 28.127 1.00 . B B . 117 PHE CE1 1 1 17 65510 2 1 117 PHE CE2 C 15.784 -27.861 29.911 1.00 . B B . 117 PHE CE2 1 1 17 65511 2 1 117 PHE CG C 17.365 -26.696 28.522 1.00 . B B . 117 PHE CG 1 1 17 65512 2 1 117 PHE CZ C 15.986 -29.018 29.183 1.00 . B B . 117 PHE CZ 1 1 17 65513 2 1 117 PHE H H 18.593 -25.679 25.659 1.00 . B B . 117 PHE H 1 1 17 65514 2 1 117 PHE HA H 16.428 -24.702 27.181 1.00 . B B . 117 PHE HA 1 1 17 65515 2 1 117 PHE HB2 H 19.019 -25.697 27.834 1.00 . B B . 117 PHE HB2 1 1 17 65516 2 1 117 PHE HB3 H 18.199 -24.881 28.987 1.00 . B B . 117 PHE HB3 1 1 17 65517 2 1 117 PHE HD1 H 18.203 -27.869 27.034 1.00 . B B . 117 PHE HD1 1 1 17 65518 2 1 117 PHE HD2 H 16.318 -25.873 30.108 1.00 . B B . 117 PHE HD2 1 1 17 65519 2 1 117 PHE HE1 H 17.026 -29.855 27.599 1.00 . B B . 117 PHE HE1 1 1 17 65520 2 1 117 PHE HE2 H 15.142 -27.858 30.678 1.00 . B B . 117 PHE HE2 1 1 17 65521 2 1 117 PHE HZ H 15.489 -29.853 29.420 1.00 . B B . 117 PHE HZ 1 1 17 65522 2 1 117 PHE N N 17.789 -25.093 25.757 1.00 . B B . 117 PHE N 1 1 17 65523 2 1 117 PHE O O 16.915 -22.287 27.426 1.00 . B B . 117 PHE O 1 1 17 65524 2 1 118 GLU C C 18.650 -20.499 26.593 1.00 . B B . 118 GLU C 1 1 17 65525 2 1 118 GLU CA C 19.564 -21.477 27.326 1.00 . B B . 118 GLU CA 1 1 17 65526 2 1 118 GLU CB C 20.992 -21.357 26.790 1.00 . B B . 118 GLU CB 1 1 17 65527 2 1 118 GLU CD C 23.381 -22.165 26.929 1.00 . B B . 118 GLU CD 1 1 17 65528 2 1 118 GLU CG C 22.003 -22.190 27.560 1.00 . B B . 118 GLU CG 1 1 17 65529 2 1 118 GLU H H 19.740 -23.583 27.034 1.00 . B B . 118 GLU H 1 1 17 65530 2 1 118 GLU HA H 19.560 -21.247 28.299 1.00 . B B . 118 GLU HA 1 1 17 65531 2 1 118 GLU HB2 H 20.998 -21.656 25.836 1.00 . B B . 118 GLU HB2 1 1 17 65532 2 1 118 GLU HB3 H 21.269 -20.397 26.841 1.00 . B B . 118 GLU HB3 1 1 17 65533 2 1 118 GLU HG2 H 22.071 -21.831 28.491 1.00 . B B . 118 GLU HG2 1 1 17 65534 2 1 118 GLU HG3 H 21.682 -23.136 27.590 1.00 . B B . 118 GLU HG3 1 1 17 65535 2 1 118 GLU N N 19.081 -22.846 27.183 1.00 . B B . 118 GLU N 1 1 17 65536 2 1 118 GLU O O 18.280 -19.457 27.132 1.00 . B B . 118 GLU O 1 1 17 65537 2 1 118 GLU OE1 O 23.506 -21.658 25.794 1.00 . B B . 118 GLU OE1 1 1 17 65538 2 1 118 GLU OE2 O 24.336 -22.651 27.570 1.00 . B B . 118 GLU OE2 1 1 17 65539 2 1 119 GLU C C 16.047 -19.854 25.199 1.00 . B B . 119 GLU C 1 1 17 65540 2 1 119 GLU CA C 17.422 -19.995 24.553 1.00 . B B . 119 GLU CA 1 1 17 65541 2 1 119 GLU CB C 17.279 -20.570 23.142 1.00 . B B . 119 GLU CB 1 1 17 65542 2 1 119 GLU CD C 15.973 -18.513 22.478 1.00 . B B . 119 GLU CD 1 1 17 65543 2 1 119 GLU CG C 16.084 -20.022 22.380 1.00 . B B . 119 GLU CG 1 1 17 65544 2 1 119 GLU H H 18.625 -21.704 24.977 1.00 . B B . 119 GLU H 1 1 17 65545 2 1 119 GLU HA H 17.840 -19.088 24.495 1.00 . B B . 119 GLU HA 1 1 17 65546 2 1 119 GLU HB2 H 18.108 -20.354 22.627 1.00 . B B . 119 GLU HB2 1 1 17 65547 2 1 119 GLU HB3 H 17.180 -21.562 23.214 1.00 . B B . 119 GLU HB3 1 1 17 65548 2 1 119 GLU HG2 H 16.175 -20.275 21.417 1.00 . B B . 119 GLU HG2 1 1 17 65549 2 1 119 GLU HG3 H 15.251 -20.429 22.755 1.00 . B B . 119 GLU HG3 1 1 17 65550 2 1 119 GLU N N 18.291 -20.843 25.360 1.00 . B B . 119 GLU N 1 1 17 65551 2 1 119 GLU O O 15.562 -18.743 25.415 1.00 . B B . 119 GLU O 1 1 17 65552 2 1 119 GLU OE1 O 17.023 -17.848 22.599 1.00 . B B . 119 GLU OE1 1 1 17 65553 2 1 119 GLU OE2 O 14.836 -17.997 22.433 1.00 . B B . 119 GLU OE2 1 1 17 65554 2 1 120 TYR C C 14.073 -20.078 27.345 1.00 . B B . 120 TYR C 1 1 17 65555 2 1 120 TYR CA C 14.104 -20.990 26.123 1.00 . B B . 120 TYR CA 1 1 17 65556 2 1 120 TYR CB C 13.709 -22.412 26.523 1.00 . B B . 120 TYR CB 1 1 17 65557 2 1 120 TYR CD1 C 14.093 -22.737 28.998 1.00 . B B . 120 TYR CD1 1 1 17 65558 2 1 120 TYR CD2 C 11.856 -22.418 28.239 1.00 . B B . 120 TYR CD2 1 1 17 65559 2 1 120 TYR CE1 C 13.642 -22.840 30.299 1.00 . B B . 120 TYR CE1 1 1 17 65560 2 1 120 TYR CE2 C 11.396 -22.519 29.537 1.00 . B B . 120 TYR CE2 1 1 17 65561 2 1 120 TYR CG C 13.210 -22.524 27.946 1.00 . B B . 120 TYR CG 1 1 17 65562 2 1 120 TYR CZ C 12.292 -22.730 30.564 1.00 . B B . 120 TYR CZ 1 1 17 65563 2 1 120 TYR H H 15.871 -21.858 25.304 1.00 . B B . 120 TYR H 1 1 17 65564 2 1 120 TYR HA H 13.446 -20.645 25.453 1.00 . B B . 120 TYR HA 1 1 17 65565 2 1 120 TYR HB2 H 12.984 -22.723 25.908 1.00 . B B . 120 TYR HB2 1 1 17 65566 2 1 120 TYR HB3 H 14.509 -23.003 26.421 1.00 . B B . 120 TYR HB3 1 1 17 65567 2 1 120 TYR HD1 H 15.072 -22.817 28.809 1.00 . B B . 120 TYR HD1 1 1 17 65568 2 1 120 TYR HD2 H 11.203 -22.266 27.497 1.00 . B B . 120 TYR HD2 1 1 17 65569 2 1 120 TYR HE1 H 14.290 -22.993 31.045 1.00 . B B . 120 TYR HE1 1 1 17 65570 2 1 120 TYR HE2 H 10.418 -22.440 29.731 1.00 . B B . 120 TYR HE2 1 1 17 65571 2 1 120 TYR HH H 10.843 -22.731 31.873 1.00 . B B . 120 TYR HH 1 1 17 65572 2 1 120 TYR N N 15.424 -20.986 25.504 1.00 . B B . 120 TYR N 1 1 17 65573 2 1 120 TYR O O 13.062 -19.435 27.628 1.00 . B B . 120 TYR O 1 1 17 65574 2 1 120 TYR OH O 11.838 -22.833 31.859 1.00 . B B . 120 TYR OH 1 1 17 65575 2 1 121 SER C C 15.390 -17.721 28.889 1.00 . B B . 121 SER C 1 1 17 65576 2 1 121 SER CA C 15.289 -19.197 29.261 1.00 . B B . 121 SER CA 1 1 17 65577 2 1 121 SER CB C 16.505 -19.609 30.093 1.00 . B B . 121 SER CB 1 1 17 65578 2 1 121 SER H H 15.977 -20.571 27.782 1.00 . B B . 121 SER H 1 1 17 65579 2 1 121 SER HXT H 16.013 -17.424 28.166 1.00 . B B . 121 SER HXT 1 1 17 65580 2 1 121 SER HA H 14.461 -19.332 29.804 1.00 . B B . 121 SER HA 1 1 17 65581 2 1 121 SER HB2 H 16.414 -20.571 30.350 1.00 . B B . 121 SER HB2 1 1 17 65582 2 1 121 SER HB3 H 17.332 -19.487 29.545 1.00 . B B . 121 SER HB3 1 1 17 65583 2 1 121 SER HG H 17.410 -19.113 31.793 1.00 . B B . 121 SER HG 1 1 17 65584 2 1 121 SER N N 15.188 -20.027 28.066 1.00 . B B . 121 SER N 1 1 17 65585 2 1 121 SER O O 14.697 -16.900 29.488 1.00 . B B . 121 SER O 1 1 17 65586 2 1 121 SER OG O 16.609 -18.824 31.268 1.00 . B B . 121 SER OG 1 1 18 65587 1 1 1 MET C C 2.981 -1.287 -1.566 1.00 . A A . 1 MET C 1 1 18 65588 1 1 1 MET CA C 2.073 -0.072 -1.403 1.00 . A A . 1 MET CA 1 1 18 65589 1 1 1 MET CB C 2.570 1.073 -2.288 1.00 . A A . 1 MET CB 1 1 18 65590 1 1 1 MET CE C 0.755 2.800 -5.593 1.00 . A A . 1 MET CE 1 1 18 65591 1 1 1 MET CG C 1.824 1.189 -3.607 1.00 . A A . 1 MET CG 1 1 18 65592 1 1 1 MET H1 H 1.419 1.148 0.074 1.00 . A A . 1 MET H1 1 1 18 65593 1 1 1 MET H2 H 2.937 0.593 0.303 1.00 . A A . 1 MET H2 1 1 18 65594 1 1 1 MET H3 H 1.661 -0.394 0.553 1.00 . A A . 1 MET H3 1 1 18 65595 1 1 1 MET HA H 1.148 -0.326 -1.687 1.00 . A A . 1 MET HA 1 1 18 65596 1 1 1 MET HB2 H 2.460 1.931 -1.786 1.00 . A A . 1 MET HB2 1 1 18 65597 1 1 1 MET HB3 H 3.539 0.923 -2.485 1.00 . A A . 1 MET HB3 1 1 18 65598 1 1 1 MET HE1 H 1.626 2.708 -6.075 1.00 . A A . 1 MET HE1 1 1 18 65599 1 1 1 MET HE2 H 0.317 3.658 -5.859 1.00 . A A . 1 MET HE2 1 1 18 65600 1 1 1 MET HE3 H 0.159 2.033 -5.832 1.00 . A A . 1 MET HE3 1 1 18 65601 1 1 1 MET HG2 H 2.471 1.042 -4.355 1.00 . A A . 1 MET HG2 1 1 18 65602 1 1 1 MET HG3 H 1.114 0.485 -3.636 1.00 . A A . 1 MET HG3 1 1 18 65603 1 1 1 MET N N 2.018 0.352 -0.009 1.00 . A A . 1 MET N 1 1 18 65604 1 1 1 MET O O 3.496 -1.826 -0.587 1.00 . A A . 1 MET O 1 1 18 65605 1 1 1 MET SD S 1.047 2.801 -3.826 1.00 . A A . 1 MET SD 1 1 18 65606 1 1 2 LYS C C 5.451 -2.426 -3.395 1.00 . A A . 2 LYS C 1 1 18 65607 1 1 2 LYS CA C 4.020 -2.864 -3.102 1.00 . A A . 2 LYS CA 1 1 18 65608 1 1 2 LYS CB C 3.460 -3.645 -4.293 1.00 . A A . 2 LYS CB 1 1 18 65609 1 1 2 LYS CD C 1.432 -5.030 -3.765 1.00 . A A . 2 LYS CD 1 1 18 65610 1 1 2 LYS CE C 2.145 -5.407 -2.476 1.00 . A A . 2 LYS CE 1 1 18 65611 1 1 2 LYS CG C 1.943 -3.711 -4.319 1.00 . A A . 2 LYS CG 1 1 18 65612 1 1 2 LYS H H 2.725 -1.234 -3.565 1.00 . A A . 2 LYS H 1 1 18 65613 1 1 2 LYS HA H 4.029 -3.456 -2.296 1.00 . A A . 2 LYS HA 1 1 18 65614 1 1 2 LYS HB2 H 3.771 -3.204 -5.135 1.00 . A A . 2 LYS HB2 1 1 18 65615 1 1 2 LYS HB3 H 3.816 -4.579 -4.254 1.00 . A A . 2 LYS HB3 1 1 18 65616 1 1 2 LYS HD2 H 0.452 -4.948 -3.582 1.00 . A A . 2 LYS HD2 1 1 18 65617 1 1 2 LYS HD3 H 1.586 -5.749 -4.443 1.00 . A A . 2 LYS HD3 1 1 18 65618 1 1 2 LYS HE2 H 3.011 -5.852 -2.704 1.00 . A A . 2 LYS HE2 1 1 18 65619 1 1 2 LYS HE3 H 2.325 -4.575 -1.951 1.00 . A A . 2 LYS HE3 1 1 18 65620 1 1 2 LYS HG2 H 1.576 -2.963 -3.766 1.00 . A A . 2 LYS HG2 1 1 18 65621 1 1 2 LYS HG3 H 1.630 -3.613 -5.264 1.00 . A A . 2 LYS HG3 1 1 18 65622 1 1 2 LYS HZ1 H 0.465 -5.897 -1.404 1.00 . A A . 2 LYS HZ1 1 1 18 65623 1 1 2 LYS HZ2 H 1.833 -6.559 -0.807 1.00 . A A . 2 LYS HZ2 1 1 18 65624 1 1 2 LYS HZ3 H 1.151 -7.173 -2.157 1.00 . A A . 2 LYS HZ3 1 1 18 65625 1 1 2 LYS N N 3.173 -1.714 -2.810 1.00 . A A . 2 LYS N 1 1 18 65626 1 1 2 LYS NZ N 1.332 -6.335 -1.643 1.00 . A A . 2 LYS NZ 1 1 18 65627 1 1 2 LYS O O 6.035 -2.817 -4.406 1.00 . A A . 2 LYS O 1 1 18 65628 1 1 3 ARG C C 8.383 -2.130 -2.124 1.00 . A A . 3 ARG C 1 1 18 65629 1 1 3 ARG CA C 7.374 -1.123 -2.668 1.00 . A A . 3 ARG CA 1 1 18 65630 1 1 3 ARG CB C 7.544 0.220 -1.957 1.00 . A A . 3 ARG CB 1 1 18 65631 1 1 3 ARG CD C 7.544 2.728 -2.125 1.00 . A A . 3 ARG CD 1 1 18 65632 1 1 3 ARG CG C 7.482 1.417 -2.893 1.00 . A A . 3 ARG CG 1 1 18 65633 1 1 3 ARG CZ C 6.021 4.151 -0.822 1.00 . A A . 3 ARG CZ 1 1 18 65634 1 1 3 ARG H H 5.484 -1.332 -1.703 1.00 . A A . 3 ARG H 1 1 18 65635 1 1 3 ARG HA H 7.544 -0.999 -3.646 1.00 . A A . 3 ARG HA 1 1 18 65636 1 1 3 ARG HB2 H 6.816 0.312 -1.278 1.00 . A A . 3 ARG HB2 1 1 18 65637 1 1 3 ARG HB3 H 8.432 0.224 -1.497 1.00 . A A . 3 ARG HB3 1 1 18 65638 1 1 3 ARG HD2 H 8.113 2.600 -1.313 1.00 . A A . 3 ARG HD2 1 1 18 65639 1 1 3 ARG HD3 H 7.953 3.427 -2.712 1.00 . A A . 3 ARG HD3 1 1 18 65640 1 1 3 ARG HE H 5.420 2.734 -2.107 1.00 . A A . 3 ARG HE 1 1 18 65641 1 1 3 ARG HG2 H 8.255 1.375 -3.526 1.00 . A A . 3 ARG HG2 1 1 18 65642 1 1 3 ARG HG3 H 6.626 1.382 -3.408 1.00 . A A . 3 ARG HG3 1 1 18 65643 1 1 3 ARG HH11 H 7.986 4.505 -0.514 1.00 . A A . 3 ARG HH11 1 1 18 65644 1 1 3 ARG HH12 H 6.901 5.500 0.398 1.00 . A A . 3 ARG HH12 1 1 18 65645 1 1 3 ARG HH21 H 4.004 4.044 -0.909 1.00 . A A . 3 ARG HH21 1 1 18 65646 1 1 3 ARG HH22 H 4.637 5.238 0.174 1.00 . A A . 3 ARG HH22 1 1 18 65647 1 1 3 ARG N N 6.011 -1.614 -2.505 1.00 . A A . 3 ARG N 1 1 18 65648 1 1 3 ARG NE N 6.220 3.180 -1.706 1.00 . A A . 3 ARG NE 1 1 18 65649 1 1 3 ARG NH1 N 7.054 4.769 -0.267 1.00 . A A . 3 ARG NH1 1 1 18 65650 1 1 3 ARG NH2 N 4.786 4.507 -0.492 1.00 . A A . 3 ARG NH2 1 1 18 65651 1 1 3 ARG O O 8.546 -2.268 -0.912 1.00 . A A . 3 ARG O 1 1 18 65652 1 1 4 VAL C C 11.432 -3.460 -3.172 1.00 . A A . 4 VAL C 1 1 18 65653 1 1 4 VAL CA C 10.051 -3.827 -2.641 1.00 . A A . 4 VAL CA 1 1 18 65654 1 1 4 VAL CB C 9.672 -5.229 -3.154 1.00 . A A . 4 VAL CB 1 1 18 65655 1 1 4 VAL CG1 C 10.465 -6.299 -2.418 1.00 . A A . 4 VAL CG1 1 1 18 65656 1 1 4 VAL CG2 C 8.177 -5.465 -3.003 1.00 . A A . 4 VAL CG2 1 1 18 65657 1 1 4 VAL H H 8.878 -2.676 -4.001 1.00 . A A . 4 VAL H 1 1 18 65658 1 1 4 VAL HA H 10.074 -3.840 -1.641 1.00 . A A . 4 VAL HA 1 1 18 65659 1 1 4 VAL HB H 9.901 -5.284 -4.126 1.00 . A A . 4 VAL HB 1 1 18 65660 1 1 4 VAL HG11 H 10.207 -7.202 -2.763 1.00 . A A . 4 VAL HG11 1 1 18 65661 1 1 4 VAL HG12 H 10.267 -6.247 -1.439 1.00 . A A . 4 VAL HG12 1 1 18 65662 1 1 4 VAL HG13 H 11.443 -6.152 -2.568 1.00 . A A . 4 VAL HG13 1 1 18 65663 1 1 4 VAL HG21 H 7.923 -5.393 -2.038 1.00 . A A . 4 VAL HG21 1 1 18 65664 1 1 4 VAL HG22 H 7.947 -6.378 -3.340 1.00 . A A . 4 VAL HG22 1 1 18 65665 1 1 4 VAL HG23 H 7.676 -4.780 -3.531 1.00 . A A . 4 VAL HG23 1 1 18 65666 1 1 4 VAL N N 9.057 -2.833 -3.030 1.00 . A A . 4 VAL N 1 1 18 65667 1 1 4 VAL O O 11.568 -2.963 -4.290 1.00 . A A . 4 VAL O 1 1 18 65668 1 1 5 LEU C C 14.697 -4.657 -2.705 1.00 . A A . 5 LEU C 1 1 18 65669 1 1 5 LEU CA C 13.829 -3.404 -2.750 1.00 . A A . 5 LEU CA 1 1 18 65670 1 1 5 LEU CB C 14.414 -2.331 -1.830 1.00 . A A . 5 LEU CB 1 1 18 65671 1 1 5 LEU CD1 C 16.744 -2.386 -2.751 1.00 . A A . 5 LEU CD1 1 1 18 65672 1 1 5 LEU CD2 C 16.320 -1.411 -0.487 1.00 . A A . 5 LEU CD2 1 1 18 65673 1 1 5 LEU CG C 15.898 -2.474 -1.491 1.00 . A A . 5 LEU CG 1 1 18 65674 1 1 5 LEU H H 12.281 -4.113 -1.465 1.00 . A A . 5 LEU H 1 1 18 65675 1 1 5 LEU HA H 13.818 -3.060 -3.689 1.00 . A A . 5 LEU HA 1 1 18 65676 1 1 5 LEU HB2 H 14.286 -1.444 -2.274 1.00 . A A . 5 LEU HB2 1 1 18 65677 1 1 5 LEU HB3 H 13.901 -2.351 -0.972 1.00 . A A . 5 LEU HB3 1 1 18 65678 1 1 5 LEU HD11 H 17.710 -2.481 -2.512 1.00 . A A . 5 LEU HD11 1 1 18 65679 1 1 5 LEU HD12 H 16.596 -1.500 -3.191 1.00 . A A . 5 LEU HD12 1 1 18 65680 1 1 5 LEU HD13 H 16.483 -3.118 -3.380 1.00 . A A . 5 LEU HD13 1 1 18 65681 1 1 5 LEU HD21 H 16.162 -0.503 -0.876 1.00 . A A . 5 LEU HD21 1 1 18 65682 1 1 5 LEU HD22 H 17.292 -1.518 -0.276 1.00 . A A . 5 LEU HD22 1 1 18 65683 1 1 5 LEU HD23 H 15.784 -1.512 0.351 1.00 . A A . 5 LEU HD23 1 1 18 65684 1 1 5 LEU HG H 16.043 -3.373 -1.078 1.00 . A A . 5 LEU HG 1 1 18 65685 1 1 5 LEU N N 12.456 -3.708 -2.362 1.00 . A A . 5 LEU N 1 1 18 65686 1 1 5 LEU O O 14.864 -5.272 -1.651 1.00 . A A . 5 LEU O 1 1 18 65687 1 1 6 VAL C C 17.577 -5.827 -3.843 1.00 . A A . 6 VAL C 1 1 18 65688 1 1 6 VAL CA C 16.105 -6.207 -3.946 1.00 . A A . 6 VAL CA 1 1 18 65689 1 1 6 VAL CB C 15.873 -6.968 -5.265 1.00 . A A . 6 VAL CB 1 1 18 65690 1 1 6 VAL CG1 C 16.196 -8.444 -5.095 1.00 . A A . 6 VAL CG1 1 1 18 65691 1 1 6 VAL CG2 C 14.442 -6.778 -5.745 1.00 . A A . 6 VAL CG2 1 1 18 65692 1 1 6 VAL H H 15.076 -4.488 -4.678 1.00 . A A . 6 VAL H 1 1 18 65693 1 1 6 VAL HA H 15.863 -6.801 -3.179 1.00 . A A . 6 VAL HA 1 1 18 65694 1 1 6 VAL HB H 16.488 -6.594 -5.959 1.00 . A A . 6 VAL HB 1 1 18 65695 1 1 6 VAL HG11 H 16.040 -8.922 -5.960 1.00 . A A . 6 VAL HG11 1 1 18 65696 1 1 6 VAL HG12 H 15.607 -8.835 -4.388 1.00 . A A . 6 VAL HG12 1 1 18 65697 1 1 6 VAL HG13 H 17.154 -8.547 -4.826 1.00 . A A . 6 VAL HG13 1 1 18 65698 1 1 6 VAL HG21 H 13.809 -7.126 -5.054 1.00 . A A . 6 VAL HG21 1 1 18 65699 1 1 6 VAL HG22 H 14.308 -7.277 -6.601 1.00 . A A . 6 VAL HG22 1 1 18 65700 1 1 6 VAL HG23 H 14.267 -5.805 -5.897 1.00 . A A . 6 VAL HG23 1 1 18 65701 1 1 6 VAL N N 15.250 -5.029 -3.855 1.00 . A A . 6 VAL N 1 1 18 65702 1 1 6 VAL O O 18.129 -5.190 -4.740 1.00 . A A . 6 VAL O 1 1 18 65703 1 1 7 VAL C C 20.499 -7.108 -2.917 1.00 . A A . 7 VAL C 1 1 18 65704 1 1 7 VAL CA C 19.620 -5.926 -2.523 1.00 . A A . 7 VAL CA 1 1 18 65705 1 1 7 VAL CB C 19.894 -5.564 -1.051 1.00 . A A . 7 VAL CB 1 1 18 65706 1 1 7 VAL CG1 C 21.271 -4.936 -0.903 1.00 . A A . 7 VAL CG1 1 1 18 65707 1 1 7 VAL CG2 C 18.814 -4.633 -0.521 1.00 . A A . 7 VAL CG2 1 1 18 65708 1 1 7 VAL H H 17.706 -6.738 -2.049 1.00 . A A . 7 VAL H 1 1 18 65709 1 1 7 VAL HA H 19.845 -5.141 -3.100 1.00 . A A . 7 VAL HA 1 1 18 65710 1 1 7 VAL HB H 19.875 -6.404 -0.509 1.00 . A A . 7 VAL HB 1 1 18 65711 1 1 7 VAL HG11 H 21.432 -4.708 0.057 1.00 . A A . 7 VAL HG11 1 1 18 65712 1 1 7 VAL HG12 H 21.320 -4.104 -1.456 1.00 . A A . 7 VAL HG12 1 1 18 65713 1 1 7 VAL HG13 H 21.968 -5.583 -1.213 1.00 . A A . 7 VAL HG13 1 1 18 65714 1 1 7 VAL HG21 H 18.801 -3.794 -1.064 1.00 . A A . 7 VAL HG21 1 1 18 65715 1 1 7 VAL HG22 H 19.006 -4.408 0.434 1.00 . A A . 7 VAL HG22 1 1 18 65716 1 1 7 VAL HG23 H 17.924 -5.084 -0.584 1.00 . A A . 7 VAL HG23 1 1 18 65717 1 1 7 VAL N N 18.210 -6.223 -2.743 1.00 . A A . 7 VAL N 1 1 18 65718 1 1 7 VAL O O 20.431 -8.175 -2.308 1.00 . A A . 7 VAL O 1 1 18 65719 1 1 8 ASP C C 23.283 -7.384 -5.344 1.00 . A A . 8 ASP C 1 1 18 65720 1 1 8 ASP CA C 22.219 -7.958 -4.414 1.00 . A A . 8 ASP CA 1 1 18 65721 1 1 8 ASP CB C 21.425 -9.047 -5.137 1.00 . A A . 8 ASP CB 1 1 18 65722 1 1 8 ASP CG C 22.203 -10.341 -5.267 1.00 . A A . 8 ASP CG 1 1 18 65723 1 1 8 ASP H H 21.332 -6.018 -4.392 1.00 . A A . 8 ASP H 1 1 18 65724 1 1 8 ASP HA H 22.676 -8.360 -3.620 1.00 . A A . 8 ASP HA 1 1 18 65725 1 1 8 ASP HB2 H 20.586 -9.227 -4.623 1.00 . A A . 8 ASP HB2 1 1 18 65726 1 1 8 ASP HB3 H 21.192 -8.720 -6.053 1.00 . A A . 8 ASP HB3 1 1 18 65727 1 1 8 ASP N N 21.324 -6.909 -3.938 1.00 . A A . 8 ASP N 1 1 18 65728 1 1 8 ASP O O 22.973 -6.635 -6.271 1.00 . A A . 8 ASP O 1 1 18 65729 1 1 8 ASP OD1 O 23.318 -10.309 -5.827 1.00 . A A . 8 ASP OD1 1 1 18 65730 1 1 8 ASP OD2 O 21.696 -11.387 -4.809 1.00 . A A . 8 ASP OD2 1 1 18 65731 1 1 9 ASP C C 25.625 -7.903 -7.288 1.00 . A A . 9 ASP C 1 1 18 65732 1 1 9 ASP CA C 25.648 -7.260 -5.905 1.00 . A A . 9 ASP CA 1 1 18 65733 1 1 9 ASP CB C 26.980 -7.556 -5.214 1.00 . A A . 9 ASP CB 1 1 18 65734 1 1 9 ASP CG C 27.379 -9.015 -5.325 1.00 . A A . 9 ASP CG 1 1 18 65735 1 1 9 ASP H H 24.726 -8.352 -4.322 1.00 . A A . 9 ASP H 1 1 18 65736 1 1 9 ASP HA H 25.549 -6.271 -6.014 1.00 . A A . 9 ASP HA 1 1 18 65737 1 1 9 ASP HB2 H 27.692 -6.996 -5.637 1.00 . A A . 9 ASP HB2 1 1 18 65738 1 1 9 ASP HB3 H 26.899 -7.318 -4.246 1.00 . A A . 9 ASP HB3 1 1 18 65739 1 1 9 ASP N N 24.538 -7.740 -5.090 1.00 . A A . 9 ASP N 1 1 18 65740 1 1 9 ASP O O 26.564 -7.753 -8.068 1.00 . A A . 9 ASP O 1 1 18 65741 1 1 9 ASP OD1 O 26.725 -9.859 -4.677 1.00 . A A . 9 ASP OD1 1 1 18 65742 1 1 9 ASP OD2 O 28.343 -9.312 -6.060 1.00 . A A . 9 ASP OD2 1 1 18 65743 1 1 10 GLU C C 23.310 -8.624 -9.709 1.00 . A A . 10 GLU C 1 1 18 65744 1 1 10 GLU CA C 24.401 -9.287 -8.872 1.00 . A A . 10 GLU CA 1 1 18 65745 1 1 10 GLU CB C 24.075 -10.769 -8.671 1.00 . A A . 10 GLU CB 1 1 18 65746 1 1 10 GLU CD C 25.988 -11.502 -10.147 1.00 . A A . 10 GLU CD 1 1 18 65747 1 1 10 GLU CG C 24.514 -11.651 -9.827 1.00 . A A . 10 GLU CG 1 1 18 65748 1 1 10 GLU H H 23.814 -8.704 -6.905 1.00 . A A . 10 GLU H 1 1 18 65749 1 1 10 GLU HA H 25.270 -9.207 -9.361 1.00 . A A . 10 GLU HA 1 1 18 65750 1 1 10 GLU HB2 H 24.535 -11.084 -7.841 1.00 . A A . 10 GLU HB2 1 1 18 65751 1 1 10 GLU HB3 H 23.086 -10.863 -8.560 1.00 . A A . 10 GLU HB3 1 1 18 65752 1 1 10 GLU HG2 H 24.333 -12.605 -9.588 1.00 . A A . 10 GLU HG2 1 1 18 65753 1 1 10 GLU HG3 H 23.984 -11.403 -10.638 1.00 . A A . 10 GLU HG3 1 1 18 65754 1 1 10 GLU N N 24.545 -8.620 -7.583 1.00 . A A . 10 GLU N 1 1 18 65755 1 1 10 GLU O O 22.153 -9.041 -9.681 1.00 . A A . 10 GLU O 1 1 18 65756 1 1 10 GLU OE1 O 26.802 -11.479 -9.201 1.00 . A A . 10 GLU OE1 1 1 18 65757 1 1 10 GLU OE2 O 26.328 -11.409 -11.346 1.00 . A A . 10 GLU OE2 1 1 18 65758 1 1 11 GLU C C 22.059 -7.815 -12.278 1.00 . A A . 11 GLU C 1 1 18 65759 1 1 11 GLU CA C 22.744 -6.868 -11.296 1.00 . A A . 11 GLU CA 1 1 18 65760 1 1 11 GLU CB C 23.458 -5.752 -12.061 1.00 . A A . 11 GLU CB 1 1 18 65761 1 1 11 GLU CD C 23.186 -3.614 -13.379 1.00 . A A . 11 GLU CD 1 1 18 65762 1 1 11 GLU CG C 22.522 -4.886 -12.887 1.00 . A A . 11 GLU CG 1 1 18 65763 1 1 11 GLU H H 24.647 -7.300 -10.432 1.00 . A A . 11 GLU H 1 1 18 65764 1 1 11 GLU HA H 22.046 -6.464 -10.705 1.00 . A A . 11 GLU HA 1 1 18 65765 1 1 11 GLU HB2 H 23.929 -5.167 -11.401 1.00 . A A . 11 GLU HB2 1 1 18 65766 1 1 11 GLU HB3 H 24.128 -6.169 -12.676 1.00 . A A . 11 GLU HB3 1 1 18 65767 1 1 11 GLU HG2 H 22.214 -5.413 -13.679 1.00 . A A . 11 GLU HG2 1 1 18 65768 1 1 11 GLU HG3 H 21.734 -4.638 -12.323 1.00 . A A . 11 GLU HG3 1 1 18 65769 1 1 11 GLU N N 23.690 -7.590 -10.452 1.00 . A A . 11 GLU N 1 1 18 65770 1 1 11 GLU O O 20.959 -7.540 -12.756 1.00 . A A . 11 GLU O 1 1 18 65771 1 1 11 GLU OE1 O 23.943 -3.686 -14.370 1.00 . A A . 11 GLU OE1 1 1 18 65772 1 1 11 GLU OE2 O 22.949 -2.548 -12.774 1.00 . A A . 11 GLU OE2 1 1 18 65773 1 1 12 SER C C 20.898 -10.536 -12.949 1.00 . A A . 12 SER C 1 1 18 65774 1 1 12 SER CA C 22.177 -9.915 -13.502 1.00 . A A . 12 SER CA 1 1 18 65775 1 1 12 SER CB C 23.211 -11.010 -13.778 1.00 . A A . 12 SER CB 1 1 18 65776 1 1 12 SER H H 23.610 -9.097 -12.150 1.00 . A A . 12 SER H 1 1 18 65777 1 1 12 SER HA H 21.958 -9.448 -14.359 1.00 . A A . 12 SER HA 1 1 18 65778 1 1 12 SER HB2 H 23.635 -11.284 -12.915 1.00 . A A . 12 SER HB2 1 1 18 65779 1 1 12 SER HB3 H 22.751 -11.797 -14.189 1.00 . A A . 12 SER HB3 1 1 18 65780 1 1 12 SER HG H 24.879 -11.281 -14.826 1.00 . A A . 12 SER HG 1 1 18 65781 1 1 12 SER N N 22.720 -8.930 -12.574 1.00 . A A . 12 SER N 1 1 18 65782 1 1 12 SER O O 19.929 -10.741 -13.680 1.00 . A A . 12 SER O 1 1 18 65783 1 1 12 SER OG O 24.218 -10.549 -14.662 1.00 . A A . 12 SER OG 1 1 18 65784 1 1 13 ILE C C 18.662 -10.386 -10.745 1.00 . A A . 13 ILE C 1 1 18 65785 1 1 13 ILE CA C 19.744 -11.429 -11.002 1.00 . A A . 13 ILE CA 1 1 18 65786 1 1 13 ILE CB C 20.128 -12.093 -9.667 1.00 . A A . 13 ILE CB 1 1 18 65787 1 1 13 ILE CD1 C 19.921 -14.456 -10.589 1.00 . A A . 13 ILE CD1 1 1 18 65788 1 1 13 ILE CG1 C 20.816 -13.437 -9.921 1.00 . A A . 13 ILE CG1 1 1 18 65789 1 1 13 ILE CG2 C 18.896 -12.279 -8.794 1.00 . A A . 13 ILE CG2 1 1 18 65790 1 1 13 ILE H H 21.724 -10.643 -11.114 1.00 . A A . 13 ILE H 1 1 18 65791 1 1 13 ILE HA H 19.390 -12.128 -11.624 1.00 . A A . 13 ILE HA 1 1 18 65792 1 1 13 ILE HB H 20.769 -11.495 -9.185 1.00 . A A . 13 ILE HB 1 1 18 65793 1 1 13 ILE HD11 H 19.125 -14.632 -10.009 1.00 . A A . 13 ILE HD11 1 1 18 65794 1 1 13 ILE HD12 H 20.428 -15.307 -10.726 1.00 . A A . 13 ILE HD12 1 1 18 65795 1 1 13 ILE HD13 H 19.617 -14.104 -11.474 1.00 . A A . 13 ILE HD13 1 1 18 65796 1 1 13 ILE HG12 H 21.610 -13.280 -10.508 1.00 . A A . 13 ILE HG12 1 1 18 65797 1 1 13 ILE HG13 H 21.118 -13.809 -9.043 1.00 . A A . 13 ILE HG13 1 1 18 65798 1 1 13 ILE HG21 H 19.160 -12.711 -7.932 1.00 . A A . 13 ILE HG21 1 1 18 65799 1 1 13 ILE HG22 H 18.235 -12.861 -9.269 1.00 . A A . 13 ILE HG22 1 1 18 65800 1 1 13 ILE HG23 H 18.482 -11.388 -8.607 1.00 . A A . 13 ILE HG23 1 1 18 65801 1 1 13 ILE N N 20.904 -10.833 -11.654 1.00 . A A . 13 ILE N 1 1 18 65802 1 1 13 ILE O O 17.525 -10.529 -11.198 1.00 . A A . 13 ILE O 1 1 18 65803 1 1 14 THR C C 17.367 -7.773 -10.952 1.00 . A A . 14 THR C 1 1 18 65804 1 1 14 THR CA C 18.083 -8.266 -9.699 1.00 . A A . 14 THR CA 1 1 18 65805 1 1 14 THR CB C 18.791 -7.076 -9.025 1.00 . A A . 14 THR CB 1 1 18 65806 1 1 14 THR CG2 C 19.362 -7.481 -7.674 1.00 . A A . 14 THR CG2 1 1 18 65807 1 1 14 THR H H 19.961 -9.274 -9.679 1.00 . A A . 14 THR H 1 1 18 65808 1 1 14 THR HA H 17.413 -8.649 -9.063 1.00 . A A . 14 THR HA 1 1 18 65809 1 1 14 THR HB H 18.118 -6.351 -8.882 1.00 . A A . 14 THR HB 1 1 18 65810 1 1 14 THR HG1 H 20.297 -5.819 -9.422 1.00 . A A . 14 THR HG1 1 1 18 65811 1 1 14 THR HG21 H 18.622 -7.794 -7.079 1.00 . A A . 14 THR HG21 1 1 18 65812 1 1 14 THR HG22 H 19.816 -6.695 -7.255 1.00 . A A . 14 THR HG22 1 1 18 65813 1 1 14 THR HG23 H 20.024 -8.220 -7.799 1.00 . A A . 14 THR HG23 1 1 18 65814 1 1 14 THR N N 19.022 -9.334 -10.017 1.00 . A A . 14 THR N 1 1 18 65815 1 1 14 THR O O 16.188 -7.424 -10.908 1.00 . A A . 14 THR O 1 1 18 65816 1 1 14 THR OG1 O 19.843 -6.591 -9.867 1.00 . A A . 14 THR OG1 1 1 18 65817 1 1 15 SER C C 16.321 -8.147 -13.728 1.00 . A A . 15 SER C 1 1 18 65818 1 1 15 SER CA C 17.522 -7.294 -13.333 1.00 . A A . 15 SER CA 1 1 18 65819 1 1 15 SER CB C 18.581 -7.343 -14.437 1.00 . A A . 15 SER CB 1 1 18 65820 1 1 15 SER H H 19.042 -8.045 -12.039 1.00 . A A . 15 SER H 1 1 18 65821 1 1 15 SER HA H 17.216 -6.349 -13.215 1.00 . A A . 15 SER HA 1 1 18 65822 1 1 15 SER HB2 H 19.210 -6.574 -14.320 1.00 . A A . 15 SER HB2 1 1 18 65823 1 1 15 SER HB3 H 19.087 -8.203 -14.366 1.00 . A A . 15 SER HB3 1 1 18 65824 1 1 15 SER HG H 18.697 -7.296 -16.421 1.00 . A A . 15 SER HG 1 1 18 65825 1 1 15 SER N N 18.088 -7.747 -12.068 1.00 . A A . 15 SER N 1 1 18 65826 1 1 15 SER O O 15.308 -7.632 -14.201 1.00 . A A . 15 SER O 1 1 18 65827 1 1 15 SER OG O 17.985 -7.262 -15.720 1.00 . A A . 15 SER OG 1 1 18 65828 1 1 16 SER C C 14.241 -10.306 -12.843 1.00 . A A . 16 SER C 1 1 18 65829 1 1 16 SER CA C 15.368 -10.383 -13.868 1.00 . A A . 16 SER CA 1 1 18 65830 1 1 16 SER CB C 15.905 -11.813 -13.945 1.00 . A A . 16 SER CB 1 1 18 65831 1 1 16 SER H H 17.290 -9.814 -13.140 1.00 . A A . 16 SER H 1 1 18 65832 1 1 16 SER HA H 15.003 -10.122 -14.762 1.00 . A A . 16 SER HA 1 1 18 65833 1 1 16 SER HB2 H 16.819 -11.797 -14.350 1.00 . A A . 16 SER HB2 1 1 18 65834 1 1 16 SER HB3 H 15.955 -12.193 -13.021 1.00 . A A . 16 SER HB3 1 1 18 65835 1 1 16 SER HG H 15.436 -13.560 -14.771 1.00 . A A . 16 SER HG 1 1 18 65836 1 1 16 SER N N 16.442 -9.456 -13.530 1.00 . A A . 16 SER N 1 1 18 65837 1 1 16 SER O O 13.079 -10.093 -13.194 1.00 . A A . 16 SER O 1 1 18 65838 1 1 16 SER OG O 15.063 -12.633 -14.737 1.00 . A A . 16 SER OG 1 1 18 65839 1 1 17 LEU C C 12.865 -9.100 -10.497 1.00 . A A . 17 LEU C 1 1 18 65840 1 1 17 LEU CA C 13.610 -10.431 -10.495 1.00 . A A . 17 LEU CA 1 1 18 65841 1 1 17 LEU CB C 14.296 -10.642 -9.144 1.00 . A A . 17 LEU CB 1 1 18 65842 1 1 17 LEU CD1 C 14.621 -13.006 -9.913 1.00 . A A . 17 LEU CD1 1 1 18 65843 1 1 17 LEU CD2 C 15.685 -12.228 -7.787 1.00 . A A . 17 LEU CD2 1 1 18 65844 1 1 17 LEU CG C 14.477 -12.095 -8.704 1.00 . A A . 17 LEU CG 1 1 18 65845 1 1 17 LEU H H 15.551 -10.649 -11.351 1.00 . A A . 17 LEU H 1 1 18 65846 1 1 17 LEU HA H 12.948 -11.165 -10.644 1.00 . A A . 17 LEU HA 1 1 18 65847 1 1 17 LEU HB2 H 15.202 -10.222 -9.192 1.00 . A A . 17 LEU HB2 1 1 18 65848 1 1 17 LEU HB3 H 13.749 -10.177 -8.447 1.00 . A A . 17 LEU HB3 1 1 18 65849 1 1 17 LEU HD11 H 14.738 -13.951 -9.607 1.00 . A A . 17 LEU HD11 1 1 18 65850 1 1 17 LEU HD12 H 15.419 -12.728 -10.447 1.00 . A A . 17 LEU HD12 1 1 18 65851 1 1 17 LEU HD13 H 13.800 -12.939 -10.481 1.00 . A A . 17 LEU HD13 1 1 18 65852 1 1 17 LEU HD21 H 16.507 -11.931 -8.273 1.00 . A A . 17 LEU HD21 1 1 18 65853 1 1 17 LEU HD22 H 15.789 -13.183 -7.509 1.00 . A A . 17 LEU HD22 1 1 18 65854 1 1 17 LEU HD23 H 15.553 -11.657 -6.976 1.00 . A A . 17 LEU HD23 1 1 18 65855 1 1 17 LEU HG H 13.662 -12.374 -8.196 1.00 . A A . 17 LEU HG 1 1 18 65856 1 1 17 LEU N N 14.591 -10.480 -11.573 1.00 . A A . 17 LEU N 1 1 18 65857 1 1 17 LEU O O 11.748 -9.001 -9.991 1.00 . A A . 17 LEU O 1 1 18 65858 1 1 18 SER C C 11.837 -6.688 -12.241 1.00 . A A . 18 SER C 1 1 18 65859 1 1 18 SER CA C 12.889 -6.752 -11.138 1.00 . A A . 18 SER CA 1 1 18 65860 1 1 18 SER CB C 13.965 -5.691 -11.382 1.00 . A A . 18 SER CB 1 1 18 65861 1 1 18 SER H H 14.399 -8.222 -11.469 1.00 . A A . 18 SER H 1 1 18 65862 1 1 18 SER HA H 12.442 -6.570 -10.262 1.00 . A A . 18 SER HA 1 1 18 65863 1 1 18 SER HB2 H 14.577 -6.007 -12.107 1.00 . A A . 18 SER HB2 1 1 18 65864 1 1 18 SER HB3 H 13.525 -4.839 -11.664 1.00 . A A . 18 SER HB3 1 1 18 65865 1 1 18 SER HG H 15.417 -4.759 -10.394 1.00 . A A . 18 SER HG 1 1 18 65866 1 1 18 SER N N 13.492 -8.078 -11.072 1.00 . A A . 18 SER N 1 1 18 65867 1 1 18 SER O O 10.867 -5.937 -12.146 1.00 . A A . 18 SER O 1 1 18 65868 1 1 18 SER OG O 14.723 -5.454 -10.208 1.00 . A A . 18 SER OG 1 1 18 65869 1 1 19 ALA C C 9.775 -8.137 -13.996 1.00 . A A . 19 ALA C 1 1 18 65870 1 1 19 ALA CA C 11.106 -7.518 -14.409 1.00 . A A . 19 ALA CA 1 1 18 65871 1 1 19 ALA CB C 11.711 -8.289 -15.573 1.00 . A A . 19 ALA CB 1 1 18 65872 1 1 19 ALA H H 12.848 -8.069 -13.307 1.00 . A A . 19 ALA H 1 1 18 65873 1 1 19 ALA HA H 10.932 -6.577 -14.700 1.00 . A A . 19 ALA HA 1 1 18 65874 1 1 19 ALA HB1 H 12.557 -7.842 -15.866 1.00 . A A . 19 ALA HB1 1 1 18 65875 1 1 19 ALA HB2 H 11.063 -8.307 -16.334 1.00 . A A . 19 ALA HB2 1 1 18 65876 1 1 19 ALA HB3 H 11.911 -9.225 -15.285 1.00 . A A . 19 ALA HB3 1 1 18 65877 1 1 19 ALA N N 12.038 -7.482 -13.288 1.00 . A A . 19 ALA N 1 1 18 65878 1 1 19 ALA O O 8.710 -7.663 -14.394 1.00 . A A . 19 ALA O 1 1 18 65879 1 1 20 ILE C C 7.951 -9.085 -11.628 1.00 . A A . 20 ILE C 1 1 18 65880 1 1 20 ILE CA C 8.641 -9.879 -12.732 1.00 . A A . 20 ILE CA 1 1 18 65881 1 1 20 ILE CB C 8.964 -11.291 -12.208 1.00 . A A . 20 ILE CB 1 1 18 65882 1 1 20 ILE CD1 C 9.778 -11.928 -14.534 1.00 . A A . 20 ILE CD1 1 1 18 65883 1 1 20 ILE CG1 C 10.070 -11.931 -13.049 1.00 . A A . 20 ILE CG1 1 1 18 65884 1 1 20 ILE CG2 C 7.714 -12.158 -12.218 1.00 . A A . 20 ILE CG2 1 1 18 65885 1 1 20 ILE H H 10.738 -9.533 -12.910 1.00 . A A . 20 ILE H 1 1 18 65886 1 1 20 ILE HA H 8.028 -9.955 -13.518 1.00 . A A . 20 ILE HA 1 1 18 65887 1 1 20 ILE HB H 9.288 -11.216 -11.265 1.00 . A A . 20 ILE HB 1 1 18 65888 1 1 20 ILE HD11 H 8.936 -12.438 -14.710 1.00 . A A . 20 ILE HD11 1 1 18 65889 1 1 20 ILE HD12 H 10.536 -12.358 -15.024 1.00 . A A . 20 ILE HD12 1 1 18 65890 1 1 20 ILE HD13 H 9.669 -10.986 -14.851 1.00 . A A . 20 ILE HD13 1 1 18 65891 1 1 20 ILE HG12 H 10.919 -11.426 -12.892 1.00 . A A . 20 ILE HG12 1 1 18 65892 1 1 20 ILE HG13 H 10.186 -12.879 -12.751 1.00 . A A . 20 ILE HG13 1 1 18 65893 1 1 20 ILE HG21 H 7.938 -13.071 -11.876 1.00 . A A . 20 ILE HG21 1 1 18 65894 1 1 20 ILE HG22 H 7.365 -12.229 -13.152 1.00 . A A . 20 ILE HG22 1 1 18 65895 1 1 20 ILE HG23 H 7.017 -11.745 -11.632 1.00 . A A . 20 ILE HG23 1 1 18 65896 1 1 20 ILE N N 9.842 -9.196 -13.198 1.00 . A A . 20 ILE N 1 1 18 65897 1 1 20 ILE O O 6.723 -9.067 -11.537 1.00 . A A . 20 ILE O 1 1 18 65898 1 1 21 LEU C C 7.460 -6.412 -10.224 1.00 . A A . 21 LEU C 1 1 18 65899 1 1 21 LEU CA C 8.214 -7.628 -9.696 1.00 . A A . 21 LEU CA 1 1 18 65900 1 1 21 LEU CB C 9.344 -7.178 -8.769 1.00 . A A . 21 LEU CB 1 1 18 65901 1 1 21 LEU CD1 C 8.656 -8.443 -6.717 1.00 . A A . 21 LEU CD1 1 1 18 65902 1 1 21 LEU CD2 C 10.140 -6.440 -6.509 1.00 . A A . 21 LEU CD2 1 1 18 65903 1 1 21 LEU CG C 8.994 -7.073 -7.284 1.00 . A A . 21 LEU CG 1 1 18 65904 1 1 21 LEU H H 9.738 -8.481 -10.920 1.00 . A A . 21 LEU H 1 1 18 65905 1 1 21 LEU HA H 7.574 -8.198 -9.180 1.00 . A A . 21 LEU HA 1 1 18 65906 1 1 21 LEU HB2 H 10.094 -7.834 -8.861 1.00 . A A . 21 LEU HB2 1 1 18 65907 1 1 21 LEU HB3 H 9.650 -6.276 -9.075 1.00 . A A . 21 LEU HB3 1 1 18 65908 1 1 21 LEU HD11 H 8.430 -8.356 -5.747 1.00 . A A . 21 LEU HD11 1 1 18 65909 1 1 21 LEU HD12 H 9.443 -9.051 -6.822 1.00 . A A . 21 LEU HD12 1 1 18 65910 1 1 21 LEU HD13 H 7.873 -8.824 -7.208 1.00 . A A . 21 LEU HD13 1 1 18 65911 1 1 21 LEU HD21 H 10.961 -7.002 -6.610 1.00 . A A . 21 LEU HD21 1 1 18 65912 1 1 21 LEU HD22 H 9.895 -6.379 -5.541 1.00 . A A . 21 LEU HD22 1 1 18 65913 1 1 21 LEU HD23 H 10.318 -5.523 -6.866 1.00 . A A . 21 LEU HD23 1 1 18 65914 1 1 21 LEU HG H 8.189 -6.487 -7.190 1.00 . A A . 21 LEU HG 1 1 18 65915 1 1 21 LEU N N 8.748 -8.427 -10.793 1.00 . A A . 21 LEU N 1 1 18 65916 1 1 21 LEU O O 6.345 -6.124 -9.790 1.00 . A A . 21 LEU O 1 1 18 65917 1 1 22 GLU C C 6.243 -4.896 -12.590 1.00 . A A . 22 GLU C 1 1 18 65918 1 1 22 GLU CA C 7.462 -4.518 -11.753 1.00 . A A . 22 GLU CA 1 1 18 65919 1 1 22 GLU CB C 8.476 -3.768 -12.619 1.00 . A A . 22 GLU CB 1 1 18 65920 1 1 22 GLU CD C 7.441 -1.655 -13.540 1.00 . A A . 22 GLU CD 1 1 18 65921 1 1 22 GLU CG C 8.373 -2.256 -12.506 1.00 . A A . 22 GLU CG 1 1 18 65922 1 1 22 GLU H H 8.982 -5.989 -11.477 1.00 . A A . 22 GLU H 1 1 18 65923 1 1 22 GLU HA H 7.163 -3.921 -11.008 1.00 . A A . 22 GLU HA 1 1 18 65924 1 1 22 GLU HB2 H 9.396 -4.044 -12.339 1.00 . A A . 22 GLU HB2 1 1 18 65925 1 1 22 GLU HB3 H 8.327 -4.024 -13.574 1.00 . A A . 22 GLU HB3 1 1 18 65926 1 1 22 GLU HG2 H 8.031 -2.026 -11.595 1.00 . A A . 22 GLU HG2 1 1 18 65927 1 1 22 GLU HG3 H 9.284 -1.863 -12.630 1.00 . A A . 22 GLU HG3 1 1 18 65928 1 1 22 GLU N N 8.076 -5.703 -11.165 1.00 . A A . 22 GLU N 1 1 18 65929 1 1 22 GLU O O 5.340 -4.085 -12.789 1.00 . A A . 22 GLU O 1 1 18 65930 1 1 22 GLU OE1 O 7.770 -1.722 -14.743 1.00 . A A . 22 GLU OE1 1 1 18 65931 1 1 22 GLU OE2 O 6.384 -1.120 -13.148 1.00 . A A . 22 GLU OE2 1 1 18 65932 1 1 23 GLU C C 3.854 -6.772 -13.055 1.00 . A A . 23 GLU C 1 1 18 65933 1 1 23 GLU CA C 5.120 -6.618 -13.892 1.00 . A A . 23 GLU CA 1 1 18 65934 1 1 23 GLU CB C 5.483 -7.955 -14.541 1.00 . A A . 23 GLU CB 1 1 18 65935 1 1 23 GLU CD C 4.499 -9.929 -15.772 1.00 . A A . 23 GLU CD 1 1 18 65936 1 1 23 GLU CG C 4.307 -8.909 -14.667 1.00 . A A . 23 GLU CG 1 1 18 65937 1 1 23 GLU H H 6.992 -6.746 -12.877 1.00 . A A . 23 GLU H 1 1 18 65938 1 1 23 GLU HA H 4.945 -5.944 -14.610 1.00 . A A . 23 GLU HA 1 1 18 65939 1 1 23 GLU HB2 H 5.843 -7.775 -15.456 1.00 . A A . 23 GLU HB2 1 1 18 65940 1 1 23 GLU HB3 H 6.189 -8.395 -13.985 1.00 . A A . 23 GLU HB3 1 1 18 65941 1 1 23 GLU HG2 H 4.194 -9.394 -13.800 1.00 . A A . 23 GLU HG2 1 1 18 65942 1 1 23 GLU HG3 H 3.483 -8.377 -14.862 1.00 . A A . 23 GLU HG3 1 1 18 65943 1 1 23 GLU N N 6.227 -6.133 -13.076 1.00 . A A . 23 GLU N 1 1 18 65944 1 1 23 GLU O O 2.749 -6.506 -13.527 1.00 . A A . 23 GLU O 1 1 18 65945 1 1 23 GLU OE1 O 5.328 -9.681 -16.672 1.00 . A A . 23 GLU OE1 1 1 18 65946 1 1 23 GLU OE2 O 3.819 -10.976 -15.737 1.00 . A A . 23 GLU OE2 1 1 18 65947 1 1 24 GLU C C 2.425 -6.063 -10.333 1.00 . A A . 24 GLU C 1 1 18 65948 1 1 24 GLU CA C 2.895 -7.397 -10.907 1.00 . A A . 24 GLU CA 1 1 18 65949 1 1 24 GLU CB C 3.278 -8.346 -9.770 1.00 . A A . 24 GLU CB 1 1 18 65950 1 1 24 GLU CD C 3.319 -10.168 -11.519 1.00 . A A . 24 GLU CD 1 1 18 65951 1 1 24 GLU CG C 3.004 -9.809 -10.080 1.00 . A A . 24 GLU CG 1 1 18 65952 1 1 24 GLU H H 4.948 -7.404 -11.483 1.00 . A A . 24 GLU H 1 1 18 65953 1 1 24 GLU HA H 2.145 -7.800 -11.431 1.00 . A A . 24 GLU HA 1 1 18 65954 1 1 24 GLU HB2 H 4.255 -8.240 -9.585 1.00 . A A . 24 GLU HB2 1 1 18 65955 1 1 24 GLU HB3 H 2.755 -8.092 -8.957 1.00 . A A . 24 GLU HB3 1 1 18 65956 1 1 24 GLU HG2 H 3.567 -10.375 -9.478 1.00 . A A . 24 GLU HG2 1 1 18 65957 1 1 24 GLU HG3 H 2.037 -9.997 -9.907 1.00 . A A . 24 GLU HG3 1 1 18 65958 1 1 24 GLU N N 4.024 -7.205 -11.809 1.00 . A A . 24 GLU N 1 1 18 65959 1 1 24 GLU O O 1.560 -6.021 -9.459 1.00 . A A . 24 GLU O 1 1 18 65960 1 1 24 GLU OE1 O 2.424 -10.015 -12.377 1.00 . A A . 24 GLU OE1 1 1 18 65961 1 1 24 GLU OE2 O 4.458 -10.604 -11.787 1.00 . A A . 24 GLU OE2 1 1 18 65962 1 1 25 GLY C C 3.520 -3.170 -9.232 1.00 . A A . 25 GLY C 1 1 18 65963 1 1 25 GLY CA C 2.629 -3.654 -10.359 1.00 . A A . 25 GLY CA 1 1 18 65964 1 1 25 GLY H H 3.698 -5.066 -11.544 1.00 . A A . 25 GLY H 1 1 18 65965 1 1 25 GLY HA2 H 2.696 -3.009 -11.120 1.00 . A A . 25 GLY HA2 1 1 18 65966 1 1 25 GLY HA3 H 1.685 -3.685 -10.031 1.00 . A A . 25 GLY HA3 1 1 18 65967 1 1 25 GLY N N 3.001 -4.974 -10.833 1.00 . A A . 25 GLY N 1 1 18 65968 1 1 25 GLY O O 3.437 -2.013 -8.819 1.00 . A A . 25 GLY O 1 1 18 65969 1 1 26 TYR C C 6.410 -2.814 -8.138 1.00 . A A . 26 TYR C 1 1 18 65970 1 1 26 TYR CA C 5.282 -3.715 -7.645 1.00 . A A . 26 TYR CA 1 1 18 65971 1 1 26 TYR CB C 5.864 -4.985 -7.020 1.00 . A A . 26 TYR CB 1 1 18 65972 1 1 26 TYR CD1 C 3.495 -5.784 -6.665 1.00 . A A . 26 TYR CD1 1 1 18 65973 1 1 26 TYR CD2 C 5.228 -7.417 -6.778 1.00 . A A . 26 TYR CD2 1 1 18 65974 1 1 26 TYR CE1 C 2.560 -6.784 -6.479 1.00 . A A . 26 TYR CE1 1 1 18 65975 1 1 26 TYR CE2 C 4.300 -8.422 -6.594 1.00 . A A . 26 TYR CE2 1 1 18 65976 1 1 26 TYR CG C 4.844 -6.082 -6.818 1.00 . A A . 26 TYR CG 1 1 18 65977 1 1 26 TYR CZ C 2.967 -8.101 -6.444 1.00 . A A . 26 TYR CZ 1 1 18 65978 1 1 26 TYR H H 4.394 -4.982 -9.113 1.00 . A A . 26 TYR H 1 1 18 65979 1 1 26 TYR HA H 4.761 -3.218 -6.951 1.00 . A A . 26 TYR HA 1 1 18 65980 1 1 26 TYR HB2 H 6.585 -5.331 -7.620 1.00 . A A . 26 TYR HB2 1 1 18 65981 1 1 26 TYR HB3 H 6.255 -4.749 -6.130 1.00 . A A . 26 TYR HB3 1 1 18 65982 1 1 26 TYR HD1 H 3.196 -4.830 -6.690 1.00 . A A . 26 TYR HD1 1 1 18 65983 1 1 26 TYR HD2 H 6.194 -7.654 -6.884 1.00 . A A . 26 TYR HD2 1 1 18 65984 1 1 26 TYR HE1 H 1.593 -6.554 -6.370 1.00 . A A . 26 TYR HE1 1 1 18 65985 1 1 26 TYR HE2 H 4.593 -9.378 -6.570 1.00 . A A . 26 TYR HE2 1 1 18 65986 1 1 26 TYR HH H 2.500 -9.988 -6.259 1.00 . A A . 26 TYR HH 1 1 18 65987 1 1 26 TYR N N 4.374 -4.057 -8.733 1.00 . A A . 26 TYR N 1 1 18 65988 1 1 26 TYR O O 6.545 -2.570 -9.337 1.00 . A A . 26 TYR O 1 1 18 65989 1 1 26 TYR OH O 2.039 -9.100 -6.259 1.00 . A A . 26 TYR OH 1 1 18 65990 1 1 27 HIS C C 9.656 -2.049 -7.067 1.00 . A A . 27 HIS C 1 1 18 65991 1 1 27 HIS CA C 8.336 -1.450 -7.542 1.00 . A A . 27 HIS CA 1 1 18 65992 1 1 27 HIS CB C 8.137 -0.068 -6.920 1.00 . A A . 27 HIS CB 1 1 18 65993 1 1 27 HIS CD2 C 6.751 1.474 -8.479 1.00 . A A . 27 HIS CD2 1 1 18 65994 1 1 27 HIS CE1 C 4.810 1.280 -7.479 1.00 . A A . 27 HIS CE1 1 1 18 65995 1 1 27 HIS CG C 6.919 0.645 -7.422 1.00 . A A . 27 HIS CG 1 1 18 65996 1 1 27 HIS H H 7.056 -2.560 -6.246 1.00 . A A . 27 HIS H 1 1 18 65997 1 1 27 HIS HA H 8.369 -1.358 -8.537 1.00 . A A . 27 HIS HA 1 1 18 65998 1 1 27 HIS HB2 H 8.054 -0.176 -5.929 1.00 . A A . 27 HIS HB2 1 1 18 65999 1 1 27 HIS HB3 H 8.939 0.491 -7.129 1.00 . A A . 27 HIS HB3 1 1 18 66000 1 1 27 HIS HD1 H 5.483 0.001 -6.002 1.00 . A A . 27 HIS HD1 1 1 18 66001 1 1 27 HIS HD2 H 7.456 1.756 -9.129 1.00 . A A . 27 HIS HD2 1 1 18 66002 1 1 27 HIS HE1 H 3.842 1.383 -7.252 1.00 . A A . 27 HIS HE1 1 1 18 66003 1 1 27 HIS N N 7.218 -2.324 -7.204 1.00 . A A . 27 HIS N 1 1 18 66004 1 1 27 HIS ND1 N 5.685 0.545 -6.816 1.00 . A A . 27 HIS ND1 1 1 18 66005 1 1 27 HIS NE2 N 5.432 1.855 -8.492 1.00 . A A . 27 HIS NE2 1 1 18 66006 1 1 27 HIS O O 10.126 -1.779 -5.962 1.00 . A A . 27 HIS O 1 1 18 66007 1 1 28 PRO C C 12.709 -2.554 -7.579 1.00 . A A . 28 PRO C 1 1 18 66008 1 1 28 PRO CA C 11.544 -3.538 -7.609 1.00 . A A . 28 PRO CA 1 1 18 66009 1 1 28 PRO CB C 11.718 -4.538 -8.755 1.00 . A A . 28 PRO CB 1 1 18 66010 1 1 28 PRO CD C 9.767 -3.250 -9.255 1.00 . A A . 28 PRO CD 1 1 18 66011 1 1 28 PRO CG C 10.933 -3.962 -9.883 1.00 . A A . 28 PRO CG 1 1 18 66012 1 1 28 PRO HA H 11.536 -3.961 -6.703 1.00 . A A . 28 PRO HA 1 1 18 66013 1 1 28 PRO HB2 H 12.683 -4.624 -9.005 1.00 . A A . 28 PRO HB2 1 1 18 66014 1 1 28 PRO HB3 H 11.359 -5.435 -8.498 1.00 . A A . 28 PRO HB3 1 1 18 66015 1 1 28 PRO HD2 H 9.520 -2.436 -9.780 1.00 . A A . 28 PRO HD2 1 1 18 66016 1 1 28 PRO HD3 H 8.974 -3.855 -9.185 1.00 . A A . 28 PRO HD3 1 1 18 66017 1 1 28 PRO HG2 H 11.494 -3.318 -10.403 1.00 . A A . 28 PRO HG2 1 1 18 66018 1 1 28 PRO HG3 H 10.611 -4.689 -10.489 1.00 . A A . 28 PRO HG3 1 1 18 66019 1 1 28 PRO N N 10.270 -2.883 -7.920 1.00 . A A . 28 PRO N 1 1 18 66020 1 1 28 PRO O O 12.716 -1.563 -8.310 1.00 . A A . 28 PRO O 1 1 18 66021 1 1 29 ASP C C 16.143 -2.804 -6.559 1.00 . A A . 29 ASP C 1 1 18 66022 1 1 29 ASP CA C 14.863 -1.975 -6.607 1.00 . A A . 29 ASP CA 1 1 18 66023 1 1 29 ASP CB C 14.755 -1.107 -5.353 1.00 . A A . 29 ASP CB 1 1 18 66024 1 1 29 ASP CG C 14.693 0.373 -5.676 1.00 . A A . 29 ASP CG 1 1 18 66025 1 1 29 ASP H H 13.627 -3.656 -6.164 1.00 . A A . 29 ASP H 1 1 18 66026 1 1 29 ASP HA H 14.899 -1.382 -7.411 1.00 . A A . 29 ASP HA 1 1 18 66027 1 1 29 ASP HB2 H 13.925 -1.362 -4.857 1.00 . A A . 29 ASP HB2 1 1 18 66028 1 1 29 ASP HB3 H 15.554 -1.276 -4.776 1.00 . A A . 29 ASP HB3 1 1 18 66029 1 1 29 ASP N N 13.692 -2.835 -6.731 1.00 . A A . 29 ASP N 1 1 18 66030 1 1 29 ASP O O 16.108 -4.007 -6.296 1.00 . A A . 29 ASP O 1 1 18 66031 1 1 29 ASP OD1 O 13.946 0.746 -6.605 1.00 . A A . 29 ASP OD1 1 1 18 66032 1 1 29 ASP OD2 O 15.389 1.157 -4.999 1.00 . A A . 29 ASP OD2 1 1 18 66033 1 1 30 THR C C 19.555 -2.109 -5.897 1.00 . A A . 30 THR C 1 1 18 66034 1 1 30 THR CA C 18.564 -2.831 -6.804 1.00 . A A . 30 THR CA 1 1 18 66035 1 1 30 THR CB C 19.160 -2.930 -8.221 1.00 . A A . 30 THR CB 1 1 18 66036 1 1 30 THR CG2 C 18.103 -3.370 -9.222 1.00 . A A . 30 THR CG2 1 1 18 66037 1 1 30 THR H H 17.238 -1.176 -7.023 1.00 . A A . 30 THR H 1 1 18 66038 1 1 30 THR HA H 18.404 -3.753 -6.452 1.00 . A A . 30 THR HA 1 1 18 66039 1 1 30 THR HB H 19.890 -3.613 -8.207 1.00 . A A . 30 THR HB 1 1 18 66040 1 1 30 THR HG1 H 20.085 -1.736 -9.535 1.00 . A A . 30 THR HG1 1 1 18 66041 1 1 30 THR HG21 H 17.747 -4.267 -8.959 1.00 . A A . 30 THR HG21 1 1 18 66042 1 1 30 THR HG22 H 18.510 -3.428 -10.134 1.00 . A A . 30 THR HG22 1 1 18 66043 1 1 30 THR HG23 H 17.356 -2.705 -9.233 1.00 . A A . 30 THR HG23 1 1 18 66044 1 1 30 THR N N 17.274 -2.154 -6.816 1.00 . A A . 30 THR N 1 1 18 66045 1 1 30 THR O O 19.540 -0.883 -5.797 1.00 . A A . 30 THR O 1 1 18 66046 1 1 30 THR OG1 O 19.700 -1.663 -8.615 1.00 . A A . 30 THR OG1 1 1 18 66047 1 1 31 ALA C C 22.655 -3.198 -4.272 1.00 . A A . 31 ALA C 1 1 18 66048 1 1 31 ALA CA C 21.417 -2.311 -4.343 1.00 . A A . 31 ALA CA 1 1 18 66049 1 1 31 ALA CB C 20.828 -2.111 -2.954 1.00 . A A . 31 ALA CB 1 1 18 66050 1 1 31 ALA H H 20.377 -3.870 -5.361 1.00 . A A . 31 ALA H 1 1 18 66051 1 1 31 ALA HA H 21.694 -1.422 -4.708 1.00 . A A . 31 ALA HA 1 1 18 66052 1 1 31 ALA HB1 H 20.048 -1.487 -3.009 1.00 . A A . 31 ALA HB1 1 1 18 66053 1 1 31 ALA HB2 H 21.523 -1.722 -2.349 1.00 . A A . 31 ALA HB2 1 1 18 66054 1 1 31 ALA HB3 H 20.525 -2.992 -2.590 1.00 . A A . 31 ALA HB3 1 1 18 66055 1 1 31 ALA N N 20.416 -2.878 -5.239 1.00 . A A . 31 ALA N 1 1 18 66056 1 1 31 ALA O O 22.571 -4.373 -3.917 1.00 . A A . 31 ALA O 1 1 18 66057 1 1 32 LYS C C 25.746 -3.230 -3.230 1.00 . A A . 32 LYS C 1 1 18 66058 1 1 32 LYS CA C 25.063 -3.364 -4.587 1.00 . A A . 32 LYS CA 1 1 18 66059 1 1 32 LYS CB C 25.996 -2.860 -5.691 1.00 . A A . 32 LYS CB 1 1 18 66060 1 1 32 LYS CD C 26.692 -0.450 -5.805 1.00 . A A . 32 LYS CD 1 1 18 66061 1 1 32 LYS CE C 25.500 0.202 -5.121 1.00 . A A . 32 LYS CE 1 1 18 66062 1 1 32 LYS CG C 26.993 -1.817 -5.216 1.00 . A A . 32 LYS CG 1 1 18 66063 1 1 32 LYS H H 23.809 -1.667 -4.894 1.00 . A A . 32 LYS H 1 1 18 66064 1 1 32 LYS HA H 24.859 -4.330 -4.745 1.00 . A A . 32 LYS HA 1 1 18 66065 1 1 32 LYS HB2 H 26.504 -3.640 -6.056 1.00 . A A . 32 LYS HB2 1 1 18 66066 1 1 32 LYS HB3 H 25.438 -2.457 -6.416 1.00 . A A . 32 LYS HB3 1 1 18 66067 1 1 32 LYS HD2 H 27.493 0.137 -5.690 1.00 . A A . 32 LYS HD2 1 1 18 66068 1 1 32 LYS HD3 H 26.491 -0.553 -6.779 1.00 . A A . 32 LYS HD3 1 1 18 66069 1 1 32 LYS HE2 H 24.691 0.080 -5.696 1.00 . A A . 32 LYS HE2 1 1 18 66070 1 1 32 LYS HE3 H 25.351 -0.242 -4.238 1.00 . A A . 32 LYS HE3 1 1 18 66071 1 1 32 LYS HG2 H 26.950 -1.757 -4.219 1.00 . A A . 32 LYS HG2 1 1 18 66072 1 1 32 LYS HG3 H 27.912 -2.096 -5.495 1.00 . A A . 32 LYS HG3 1 1 18 66073 1 1 32 LYS HZ1 H 26.521 1.790 -4.318 1.00 . A A . 32 LYS HZ1 1 1 18 66074 1 1 32 LYS HZ2 H 24.915 2.050 -4.447 1.00 . A A . 32 LYS HZ2 1 1 18 66075 1 1 32 LYS HZ3 H 25.861 2.113 -5.776 1.00 . A A . 32 LYS HZ3 1 1 18 66076 1 1 32 LYS N N 23.806 -2.627 -4.613 1.00 . A A . 32 LYS N 1 1 18 66077 1 1 32 LYS NZ N 25.717 1.658 -4.897 1.00 . A A . 32 LYS NZ 1 1 18 66078 1 1 32 LYS O O 26.720 -3.926 -2.941 1.00 . A A . 32 LYS O 1 1 18 66079 1 1 33 THR C C 24.684 -1.886 -0.041 1.00 . A A . 33 THR C 1 1 18 66080 1 1 33 THR CA C 25.786 -2.107 -1.071 1.00 . A A . 33 THR CA 1 1 18 66081 1 1 33 THR CB C 26.735 -0.893 -1.059 1.00 . A A . 33 THR CB 1 1 18 66082 1 1 33 THR CG2 C 28.045 -1.224 -1.757 1.00 . A A . 33 THR CG2 1 1 18 66083 1 1 33 THR H H 24.434 -1.798 -2.690 1.00 . A A . 33 THR H 1 1 18 66084 1 1 33 THR HA H 26.304 -2.928 -0.831 1.00 . A A . 33 THR HA 1 1 18 66085 1 1 33 THR HB H 26.931 -0.658 -0.107 1.00 . A A . 33 THR HB 1 1 18 66086 1 1 33 THR HG1 H 26.734 1.005 -1.694 1.00 . A A . 33 THR HG1 1 1 18 66087 1 1 33 THR HG21 H 28.491 -1.986 -1.287 1.00 . A A . 33 THR HG21 1 1 18 66088 1 1 33 THR HG22 H 28.645 -0.424 -1.738 1.00 . A A . 33 THR HG22 1 1 18 66089 1 1 33 THR HG23 H 27.862 -1.480 -2.706 1.00 . A A . 33 THR HG23 1 1 18 66090 1 1 33 THR N N 25.227 -2.332 -2.398 1.00 . A A . 33 THR N 1 1 18 66091 1 1 33 THR O O 23.689 -1.214 -0.315 1.00 . A A . 33 THR O 1 1 18 66092 1 1 33 THR OG1 O 26.112 0.222 -1.706 1.00 . A A . 33 THR OG1 1 1 18 66093 1 1 34 LEU C C 23.778 -0.867 2.675 1.00 . A A . 34 LEU C 1 1 18 66094 1 1 34 LEU CA C 23.889 -2.319 2.219 1.00 . A A . 34 LEU CA 1 1 18 66095 1 1 34 LEU CB C 24.273 -3.209 3.402 1.00 . A A . 34 LEU CB 1 1 18 66096 1 1 34 LEU CD1 C 22.953 -5.074 2.373 1.00 . A A . 34 LEU CD1 1 1 18 66097 1 1 34 LEU CD2 C 25.451 -5.194 2.424 1.00 . A A . 34 LEU CD2 1 1 18 66098 1 1 34 LEU CG C 24.206 -4.717 3.157 1.00 . A A . 34 LEU CG 1 1 18 66099 1 1 34 LEU H H 25.698 -2.987 1.308 1.00 . A A . 34 LEU H 1 1 18 66100 1 1 34 LEU HA H 22.999 -2.609 1.866 1.00 . A A . 34 LEU HA 1 1 18 66101 1 1 34 LEU HB2 H 25.212 -2.983 3.663 1.00 . A A . 34 LEU HB2 1 1 18 66102 1 1 34 LEU HB3 H 23.656 -2.995 4.159 1.00 . A A . 34 LEU HB3 1 1 18 66103 1 1 34 LEU HD11 H 22.924 -6.062 2.221 1.00 . A A . 34 LEU HD11 1 1 18 66104 1 1 34 LEU HD12 H 22.965 -4.602 1.491 1.00 . A A . 34 LEU HD12 1 1 18 66105 1 1 34 LEU HD13 H 22.144 -4.793 2.890 1.00 . A A . 34 LEU HD13 1 1 18 66106 1 1 34 LEU HD21 H 25.520 -4.725 1.543 1.00 . A A . 34 LEU HD21 1 1 18 66107 1 1 34 LEU HD22 H 25.391 -6.181 2.272 1.00 . A A . 34 LEU HD22 1 1 18 66108 1 1 34 LEU HD23 H 26.261 -4.990 2.974 1.00 . A A . 34 LEU HD23 1 1 18 66109 1 1 34 LEU HG H 24.166 -5.180 4.042 1.00 . A A . 34 LEU HG 1 1 18 66110 1 1 34 LEU N N 24.868 -2.454 1.146 1.00 . A A . 34 LEU N 1 1 18 66111 1 1 34 LEU O O 22.690 -0.293 2.690 1.00 . A A . 34 LEU O 1 1 18 66112 1 1 35 ARG C C 23.988 1.968 2.678 1.00 . A A . 35 ARG C 1 1 18 66113 1 1 35 ARG CA C 24.943 1.105 3.498 1.00 . A A . 35 ARG CA 1 1 18 66114 1 1 35 ARG CB C 26.363 1.664 3.403 1.00 . A A . 35 ARG CB 1 1 18 66115 1 1 35 ARG CD C 27.073 2.709 1.230 1.00 . A A . 35 ARG CD 1 1 18 66116 1 1 35 ARG CG C 27.020 1.431 2.052 1.00 . A A . 35 ARG CG 1 1 18 66117 1 1 35 ARG CZ C 28.523 3.750 -0.460 1.00 . A A . 35 ARG CZ 1 1 18 66118 1 1 35 ARG H H 25.765 -0.801 3.007 1.00 . A A . 35 ARG H 1 1 18 66119 1 1 35 ARG HA H 24.648 1.125 4.453 1.00 . A A . 35 ARG HA 1 1 18 66120 1 1 35 ARG HB2 H 26.327 2.649 3.571 1.00 . A A . 35 ARG HB2 1 1 18 66121 1 1 35 ARG HB3 H 26.923 1.226 4.106 1.00 . A A . 35 ARG HB3 1 1 18 66122 1 1 35 ARG HD2 H 26.294 2.722 0.603 1.00 . A A . 35 ARG HD2 1 1 18 66123 1 1 35 ARG HD3 H 27.017 3.493 1.848 1.00 . A A . 35 ARG HD3 1 1 18 66124 1 1 35 ARG HE H 29.023 2.133 0.615 1.00 . A A . 35 ARG HE 1 1 18 66125 1 1 35 ARG HG2 H 27.952 1.099 2.197 1.00 . A A . 35 ARG HG2 1 1 18 66126 1 1 35 ARG HG3 H 26.495 0.743 1.550 1.00 . A A . 35 ARG HG3 1 1 18 66127 1 1 35 ARG HH11 H 26.733 4.650 -0.206 1.00 . A A . 35 ARG HH11 1 1 18 66128 1 1 35 ARG HH12 H 27.765 5.373 -1.394 1.00 . A A . 35 ARG HH12 1 1 18 66129 1 1 35 ARG HH21 H 30.370 3.085 -0.945 1.00 . A A . 35 ARG HH21 1 1 18 66130 1 1 35 ARG HH22 H 29.834 4.484 -1.814 1.00 . A A . 35 ARG HH22 1 1 18 66131 1 1 35 ARG N N 24.912 -0.280 3.043 1.00 . A A . 35 ARG N 1 1 18 66132 1 1 35 ARG NE N 28.305 2.809 0.452 1.00 . A A . 35 ARG NE 1 1 18 66133 1 1 35 ARG NH1 N 27.598 4.666 -0.707 1.00 . A A . 35 ARG NH1 1 1 18 66134 1 1 35 ARG NH2 N 29.670 3.775 -1.128 1.00 . A A . 35 ARG NH2 1 1 18 66135 1 1 35 ARG O O 23.227 2.762 3.228 1.00 . A A . 35 ARG O 1 1 18 66136 1 1 36 GLU C C 21.707 2.250 0.715 1.00 . A A . 36 GLU C 1 1 18 66137 1 1 36 GLU CA C 23.178 2.571 0.464 1.00 . A A . 36 GLU CA 1 1 18 66138 1 1 36 GLU CB C 23.534 2.278 -0.995 1.00 . A A . 36 GLU CB 1 1 18 66139 1 1 36 GLU CD C 22.573 4.296 -2.173 1.00 . A A . 36 GLU CD 1 1 18 66140 1 1 36 GLU CG C 22.505 2.792 -1.988 1.00 . A A . 36 GLU CG 1 1 18 66141 1 1 36 GLU H H 24.678 1.144 0.972 1.00 . A A . 36 GLU H 1 1 18 66142 1 1 36 GLU HA H 23.327 3.543 0.647 1.00 . A A . 36 GLU HA 1 1 18 66143 1 1 36 GLU HB2 H 24.413 2.710 -1.199 1.00 . A A . 36 GLU HB2 1 1 18 66144 1 1 36 GLU HB3 H 23.615 1.288 -1.108 1.00 . A A . 36 GLU HB3 1 1 18 66145 1 1 36 GLU HG2 H 22.666 2.353 -2.872 1.00 . A A . 36 GLU HG2 1 1 18 66146 1 1 36 GLU HG3 H 21.593 2.551 -1.657 1.00 . A A . 36 GLU HG3 1 1 18 66147 1 1 36 GLU N N 24.037 1.806 1.359 1.00 . A A . 36 GLU N 1 1 18 66148 1 1 36 GLU O O 20.861 3.143 0.734 1.00 . A A . 36 GLU O 1 1 18 66149 1 1 36 GLU OE1 O 23.256 4.961 -1.367 1.00 . A A . 36 GLU OE1 1 1 18 66150 1 1 36 GLU OE2 O 21.944 4.806 -3.123 1.00 . A A . 36 GLU OE2 1 1 18 66151 1 1 37 ALA C C 19.572 0.969 2.538 1.00 . A A . 37 ALA C 1 1 18 66152 1 1 37 ALA CA C 20.045 0.529 1.157 1.00 . A A . 37 ALA CA 1 1 18 66153 1 1 37 ALA CB C 19.943 -0.982 1.017 1.00 . A A . 37 ALA CB 1 1 18 66154 1 1 37 ALA H H 22.145 0.290 0.877 1.00 . A A . 37 ALA H 1 1 18 66155 1 1 37 ALA HA H 19.450 0.957 0.476 1.00 . A A . 37 ALA HA 1 1 18 66156 1 1 37 ALA HB1 H 20.207 -1.250 0.090 1.00 . A A . 37 ALA HB1 1 1 18 66157 1 1 37 ALA HB2 H 19.002 -1.271 1.191 1.00 . A A . 37 ALA HB2 1 1 18 66158 1 1 37 ALA HB3 H 20.553 -1.420 1.677 1.00 . A A . 37 ALA HB3 1 1 18 66159 1 1 37 ALA N N 21.412 0.969 0.906 1.00 . A A . 37 ALA N 1 1 18 66160 1 1 37 ALA O O 18.372 1.061 2.793 1.00 . A A . 37 ALA O 1 1 18 66161 1 1 38 GLU C C 19.797 3.136 4.809 1.00 . A A . 38 GLU C 1 1 18 66162 1 1 38 GLU CA C 20.202 1.665 4.784 1.00 . A A . 38 GLU CA 1 1 18 66163 1 1 38 GLU CB C 21.399 1.438 5.710 1.00 . A A . 38 GLU CB 1 1 18 66164 1 1 38 GLU CD C 22.677 -0.221 7.122 1.00 . A A . 38 GLU CD 1 1 18 66165 1 1 38 GLU CG C 21.672 -0.028 6.004 1.00 . A A . 38 GLU CG 1 1 18 66166 1 1 38 GLU H H 21.483 1.143 3.159 1.00 . A A . 38 GLU H 1 1 18 66167 1 1 38 GLU HA H 19.430 1.118 5.107 1.00 . A A . 38 GLU HA 1 1 18 66168 1 1 38 GLU HB2 H 22.211 1.830 5.278 1.00 . A A . 38 GLU HB2 1 1 18 66169 1 1 38 GLU HB3 H 21.222 1.906 6.576 1.00 . A A . 38 GLU HB3 1 1 18 66170 1 1 38 GLU HG2 H 20.813 -0.467 6.266 1.00 . A A . 38 GLU HG2 1 1 18 66171 1 1 38 GLU HG3 H 22.028 -0.460 5.175 1.00 . A A . 38 GLU HG3 1 1 18 66172 1 1 38 GLU N N 20.524 1.237 3.427 1.00 . A A . 38 GLU N 1 1 18 66173 1 1 38 GLU O O 18.847 3.519 5.491 1.00 . A A . 38 GLU O 1 1 18 66174 1 1 38 GLU OE1 O 23.893 -0.145 6.847 1.00 . A A . 38 GLU OE1 1 1 18 66175 1 1 38 GLU OE2 O 22.248 -0.449 8.273 1.00 . A A . 38 GLU OE2 1 1 18 66176 1 1 39 LYS C C 18.807 5.637 3.552 1.00 . A A . 39 LYS C 1 1 18 66177 1 1 39 LYS CA C 20.245 5.386 3.994 1.00 . A A . 39 LYS CA 1 1 18 66178 1 1 39 LYS CB C 21.214 6.073 3.030 1.00 . A A . 39 LYS CB 1 1 18 66179 1 1 39 LYS CD C 21.117 8.278 4.229 1.00 . A A . 39 LYS CD 1 1 18 66180 1 1 39 LYS CE C 22.551 8.240 4.734 1.00 . A A . 39 LYS CE 1 1 18 66181 1 1 39 LYS CG C 20.978 7.568 2.893 1.00 . A A . 39 LYS CG 1 1 18 66182 1 1 39 LYS H H 21.287 3.585 3.528 1.00 . A A . 39 LYS H 1 1 18 66183 1 1 39 LYS HA H 20.367 5.770 4.909 1.00 . A A . 39 LYS HA 1 1 18 66184 1 1 39 LYS HB2 H 22.146 5.929 3.363 1.00 . A A . 39 LYS HB2 1 1 18 66185 1 1 39 LYS HB3 H 21.113 5.653 2.128 1.00 . A A . 39 LYS HB3 1 1 18 66186 1 1 39 LYS HD2 H 20.836 9.232 4.121 1.00 . A A . 39 LYS HD2 1 1 18 66187 1 1 39 LYS HD3 H 20.525 7.829 4.898 1.00 . A A . 39 LYS HD3 1 1 18 66188 1 1 39 LYS HE2 H 22.750 7.321 5.074 1.00 . A A . 39 LYS HE2 1 1 18 66189 1 1 39 LYS HE3 H 23.166 8.456 3.976 1.00 . A A . 39 LYS HE3 1 1 18 66190 1 1 39 LYS HG2 H 21.648 7.945 2.253 1.00 . A A . 39 LYS HG2 1 1 18 66191 1 1 39 LYS HG3 H 20.055 7.720 2.539 1.00 . A A . 39 LYS HG3 1 1 18 66192 1 1 39 LYS HZ1 H 22.588 10.144 5.501 1.00 . A A . 39 LYS HZ1 1 1 18 66193 1 1 39 LYS HZ2 H 23.730 9.165 6.137 1.00 . A A . 39 LYS HZ2 1 1 18 66194 1 1 39 LYS HZ3 H 22.172 9.010 6.599 1.00 . A A . 39 LYS HZ3 1 1 18 66195 1 1 39 LYS N N 20.526 3.957 4.060 1.00 . A A . 39 LYS N 1 1 18 66196 1 1 39 LYS NZ N 22.779 9.220 5.833 1.00 . A A . 39 LYS NZ 1 1 18 66197 1 1 39 LYS O O 18.076 6.400 4.185 1.00 . A A . 39 LYS O 1 1 18 66198 1 1 40 LYS C C 16.045 4.404 2.811 1.00 . A A . 40 LYS C 1 1 18 66199 1 1 40 LYS CA C 17.054 5.141 1.937 1.00 . A A . 40 LYS CA 1 1 18 66200 1 1 40 LYS CB C 16.982 4.615 0.502 1.00 . A A . 40 LYS CB 1 1 18 66201 1 1 40 LYS CD C 16.936 2.488 -0.835 1.00 . A A . 40 LYS CD 1 1 18 66202 1 1 40 LYS CE C 17.764 2.636 -2.103 1.00 . A A . 40 LYS CE 1 1 18 66203 1 1 40 LYS CG C 17.570 3.225 0.333 1.00 . A A . 40 LYS CG 1 1 18 66204 1 1 40 LYS H H 19.047 4.384 1.992 1.00 . A A . 40 LYS H 1 1 18 66205 1 1 40 LYS HA H 16.826 6.115 1.941 1.00 . A A . 40 LYS HA 1 1 18 66206 1 1 40 LYS HB2 H 16.022 4.588 0.223 1.00 . A A . 40 LYS HB2 1 1 18 66207 1 1 40 LYS HB3 H 17.484 5.245 -0.091 1.00 . A A . 40 LYS HB3 1 1 18 66208 1 1 40 LYS HD2 H 16.863 1.517 -0.606 1.00 . A A . 40 LYS HD2 1 1 18 66209 1 1 40 LYS HD3 H 16.023 2.862 -0.998 1.00 . A A . 40 LYS HD3 1 1 18 66210 1 1 40 LYS HE2 H 18.525 1.988 -2.070 1.00 . A A . 40 LYS HE2 1 1 18 66211 1 1 40 LYS HE3 H 17.186 2.432 -2.893 1.00 . A A . 40 LYS HE3 1 1 18 66212 1 1 40 LYS HG2 H 18.553 3.306 0.170 1.00 . A A . 40 LYS HG2 1 1 18 66213 1 1 40 LYS HG3 H 17.412 2.702 1.171 1.00 . A A . 40 LYS HG3 1 1 18 66214 1 1 40 LYS HZ1 H 17.557 4.670 -2.290 1.00 . A A . 40 LYS HZ1 1 1 18 66215 1 1 40 LYS HZ2 H 18.847 4.072 -3.092 1.00 . A A . 40 LYS HZ2 1 1 18 66216 1 1 40 LYS HZ3 H 18.896 4.226 -1.467 1.00 . A A . 40 LYS HZ3 1 1 18 66217 1 1 40 LYS N N 18.406 4.990 2.463 1.00 . A A . 40 LYS N 1 1 18 66218 1 1 40 LYS NZ N 18.311 4.014 -2.250 1.00 . A A . 40 LYS NZ 1 1 18 66219 1 1 40 LYS O O 14.910 4.852 2.978 1.00 . A A . 40 LYS O 1 1 18 66220 1 1 41 ILE C C 15.039 3.315 5.373 1.00 . A A . 41 ILE C 1 1 18 66221 1 1 41 ILE CA C 15.599 2.477 4.228 1.00 . A A . 41 ILE CA 1 1 18 66222 1 1 41 ILE CB C 16.346 1.264 4.813 1.00 . A A . 41 ILE CB 1 1 18 66223 1 1 41 ILE CD1 C 16.874 -1.186 4.368 1.00 . A A . 41 ILE CD1 1 1 18 66224 1 1 41 ILE CG1 C 15.988 -0.005 4.037 1.00 . A A . 41 ILE CG1 1 1 18 66225 1 1 41 ILE CG2 C 16.017 1.100 6.289 1.00 . A A . 41 ILE CG2 1 1 18 66226 1 1 41 ILE H H 17.400 2.963 3.195 1.00 . A A . 41 ILE H 1 1 18 66227 1 1 41 ILE HA H 14.846 2.151 3.656 1.00 . A A . 41 ILE HA 1 1 18 66228 1 1 41 ILE HB H 17.330 1.421 4.725 1.00 . A A . 41 ILE HB 1 1 18 66229 1 1 41 ILE HD11 H 17.824 -0.962 4.152 1.00 . A A . 41 ILE HD11 1 1 18 66230 1 1 41 ILE HD12 H 16.588 -1.979 3.830 1.00 . A A . 41 ILE HD12 1 1 18 66231 1 1 41 ILE HD13 H 16.796 -1.399 5.342 1.00 . A A . 41 ILE HD13 1 1 18 66232 1 1 41 ILE HG12 H 15.042 -0.250 4.250 1.00 . A A . 41 ILE HG12 1 1 18 66233 1 1 41 ILE HG13 H 16.071 0.188 3.059 1.00 . A A . 41 ILE HG13 1 1 18 66234 1 1 41 ILE HG21 H 16.508 0.310 6.655 1.00 . A A . 41 ILE HG21 1 1 18 66235 1 1 41 ILE HG22 H 15.033 0.960 6.398 1.00 . A A . 41 ILE HG22 1 1 18 66236 1 1 41 ILE HG23 H 16.293 1.923 6.786 1.00 . A A . 41 ILE HG23 1 1 18 66237 1 1 41 ILE N N 16.466 3.274 3.369 1.00 . A A . 41 ILE N 1 1 18 66238 1 1 41 ILE O O 13.928 3.076 5.846 1.00 . A A . 41 ILE O 1 1 18 66239 1 1 42 LYS C C 14.920 6.522 6.360 1.00 . A A . 42 LYS C 1 1 18 66240 1 1 42 LYS CA C 15.398 5.177 6.899 1.00 . A A . 42 LYS CA 1 1 18 66241 1 1 42 LYS CB C 16.551 5.390 7.882 1.00 . A A . 42 LYS CB 1 1 18 66242 1 1 42 LYS CD C 17.710 4.180 9.753 1.00 . A A . 42 LYS CD 1 1 18 66243 1 1 42 LYS CE C 19.104 4.782 9.841 1.00 . A A . 42 LYS CE 1 1 18 66244 1 1 42 LYS CG C 17.227 4.101 8.315 1.00 . A A . 42 LYS CG 1 1 18 66245 1 1 42 LYS H H 16.708 4.443 5.386 1.00 . A A . 42 LYS H 1 1 18 66246 1 1 42 LYS HA H 14.637 4.738 7.377 1.00 . A A . 42 LYS HA 1 1 18 66247 1 1 42 LYS HB2 H 17.235 5.974 7.445 1.00 . A A . 42 LYS HB2 1 1 18 66248 1 1 42 LYS HB3 H 16.192 5.847 8.696 1.00 . A A . 42 LYS HB3 1 1 18 66249 1 1 42 LYS HD2 H 17.077 4.749 10.277 1.00 . A A . 42 LYS HD2 1 1 18 66250 1 1 42 LYS HD3 H 17.729 3.258 10.140 1.00 . A A . 42 LYS HD3 1 1 18 66251 1 1 42 LYS HE2 H 19.504 4.542 10.725 1.00 . A A . 42 LYS HE2 1 1 18 66252 1 1 42 LYS HE3 H 19.667 4.403 9.106 1.00 . A A . 42 LYS HE3 1 1 18 66253 1 1 42 LYS HG2 H 16.574 3.348 8.233 1.00 . A A . 42 LYS HG2 1 1 18 66254 1 1 42 LYS HG3 H 18.011 3.929 7.718 1.00 . A A . 42 LYS HG3 1 1 18 66255 1 1 42 LYS HZ1 H 18.683 6.515 8.827 1.00 . A A . 42 LYS HZ1 1 1 18 66256 1 1 42 LYS HZ2 H 20.009 6.623 9.774 1.00 . A A . 42 LYS HZ2 1 1 18 66257 1 1 42 LYS HZ3 H 18.521 6.654 10.445 1.00 . A A . 42 LYS HZ3 1 1 18 66258 1 1 42 LYS N N 15.815 4.300 5.812 1.00 . A A . 42 LYS N 1 1 18 66259 1 1 42 LYS NZ N 19.077 6.265 9.711 1.00 . A A . 42 LYS NZ 1 1 18 66260 1 1 42 LYS O O 14.541 7.408 7.126 1.00 . A A . 42 LYS O 1 1 18 66261 1 1 43 GLU C C 13.160 7.716 3.708 1.00 . A A . 43 GLU C 1 1 18 66262 1 1 43 GLU CA C 14.508 7.903 4.399 1.00 . A A . 43 GLU CA 1 1 18 66263 1 1 43 GLU CB C 15.553 8.370 3.384 1.00 . A A . 43 GLU CB 1 1 18 66264 1 1 43 GLU CD C 16.294 8.415 0.970 1.00 . A A . 43 GLU CD 1 1 18 66265 1 1 43 GLU CG C 15.195 8.041 1.945 1.00 . A A . 43 GLU CG 1 1 18 66266 1 1 43 GLU H H 15.259 5.908 4.470 1.00 . A A . 43 GLU H 1 1 18 66267 1 1 43 GLU HA H 14.407 8.600 5.109 1.00 . A A . 43 GLU HA 1 1 18 66268 1 1 43 GLU HB2 H 15.652 9.362 3.466 1.00 . A A . 43 GLU HB2 1 1 18 66269 1 1 43 GLU HB3 H 16.424 7.929 3.602 1.00 . A A . 43 GLU HB3 1 1 18 66270 1 1 43 GLU HG2 H 15.025 7.058 1.874 1.00 . A A . 43 GLU HG2 1 1 18 66271 1 1 43 GLU HG3 H 14.365 8.542 1.699 1.00 . A A . 43 GLU HG3 1 1 18 66272 1 1 43 GLU N N 14.940 6.666 5.039 1.00 . A A . 43 GLU N 1 1 18 66273 1 1 43 GLU O O 12.626 8.646 3.103 1.00 . A A . 43 GLU O 1 1 18 66274 1 1 43 GLU OE1 O 17.352 8.898 1.424 1.00 . A A . 43 GLU OE1 1 1 18 66275 1 1 43 GLU OE2 O 16.096 8.224 -0.248 1.00 . A A . 43 GLU OE2 1 1 18 66276 1 1 44 LEU C C 10.692 4.978 3.843 1.00 . A A . 44 LEU C 1 1 18 66277 1 1 44 LEU CA C 11.331 6.197 3.186 1.00 . A A . 44 LEU CA 1 1 18 66278 1 1 44 LEU CB C 11.509 5.949 1.687 1.00 . A A . 44 LEU CB 1 1 18 66279 1 1 44 LEU CD1 C 10.868 4.245 -0.037 1.00 . A A . 44 LEU CD1 1 1 18 66280 1 1 44 LEU CD2 C 13.088 4.091 1.104 1.00 . A A . 44 LEU CD2 1 1 18 66281 1 1 44 LEU CG C 11.627 4.485 1.259 1.00 . A A . 44 LEU CG 1 1 18 66282 1 1 44 LEU H H 13.100 5.794 4.308 1.00 . A A . 44 LEU H 1 1 18 66283 1 1 44 LEU HA H 10.725 6.981 3.319 1.00 . A A . 44 LEU HA 1 1 18 66284 1 1 44 LEU HB2 H 10.720 6.343 1.216 1.00 . A A . 44 LEU HB2 1 1 18 66285 1 1 44 LEU HB3 H 12.341 6.421 1.396 1.00 . A A . 44 LEU HB3 1 1 18 66286 1 1 44 LEU HD11 H 10.955 3.285 -0.302 1.00 . A A . 44 LEU HD11 1 1 18 66287 1 1 44 LEU HD12 H 11.247 4.825 -0.758 1.00 . A A . 44 LEU HD12 1 1 18 66288 1 1 44 LEU HD13 H 9.902 4.467 0.096 1.00 . A A . 44 LEU HD13 1 1 18 66289 1 1 44 LEU HD21 H 13.517 4.668 0.409 1.00 . A A . 44 LEU HD21 1 1 18 66290 1 1 44 LEU HD22 H 13.147 3.133 0.824 1.00 . A A . 44 LEU HD22 1 1 18 66291 1 1 44 LEU HD23 H 13.561 4.213 1.977 1.00 . A A . 44 LEU HD23 1 1 18 66292 1 1 44 LEU HG H 11.221 3.914 1.972 1.00 . A A . 44 LEU HG 1 1 18 66293 1 1 44 LEU N N 12.616 6.508 3.802 1.00 . A A . 44 LEU N 1 1 18 66294 1 1 44 LEU O O 11.333 4.273 4.622 1.00 . A A . 44 LEU O 1 1 18 66295 1 1 45 PHE C C 8.779 2.393 3.149 1.00 . A A . 45 PHE C 1 1 18 66296 1 1 45 PHE CA C 8.701 3.599 4.080 1.00 . A A . 45 PHE CA 1 1 18 66297 1 1 45 PHE CB C 7.238 3.974 4.327 1.00 . A A . 45 PHE CB 1 1 18 66298 1 1 45 PHE CD1 C 6.607 1.878 5.555 1.00 . A A . 45 PHE CD1 1 1 18 66299 1 1 45 PHE CD2 C 6.072 3.978 6.549 1.00 . A A . 45 PHE CD2 1 1 18 66300 1 1 45 PHE CE1 C 6.045 1.221 6.633 1.00 . A A . 45 PHE CE1 1 1 18 66301 1 1 45 PHE CE2 C 5.510 3.326 7.630 1.00 . A A . 45 PHE CE2 1 1 18 66302 1 1 45 PHE CG C 6.627 3.262 5.500 1.00 . A A . 45 PHE CG 1 1 18 66303 1 1 45 PHE CZ C 5.496 1.946 7.672 1.00 . A A . 45 PHE CZ 1 1 18 66304 1 1 45 PHE H H 8.959 5.346 2.882 1.00 . A A . 45 PHE H 1 1 18 66305 1 1 45 PHE HA H 9.128 3.355 4.951 1.00 . A A . 45 PHE HA 1 1 18 66306 1 1 45 PHE HB2 H 7.187 4.959 4.493 1.00 . A A . 45 PHE HB2 1 1 18 66307 1 1 45 PHE HB3 H 6.710 3.746 3.509 1.00 . A A . 45 PHE HB3 1 1 18 66308 1 1 45 PHE HD1 H 7.004 1.348 4.806 1.00 . A A . 45 PHE HD1 1 1 18 66309 1 1 45 PHE HD2 H 6.078 4.978 6.523 1.00 . A A . 45 PHE HD2 1 1 18 66310 1 1 45 PHE HE1 H 6.036 0.221 6.661 1.00 . A A . 45 PHE HE1 1 1 18 66311 1 1 45 PHE HE2 H 5.114 3.853 8.381 1.00 . A A . 45 PHE HE2 1 1 18 66312 1 1 45 PHE HZ H 5.089 1.473 8.453 1.00 . A A . 45 PHE HZ 1 1 18 66313 1 1 45 PHE N N 9.426 4.735 3.522 1.00 . A A . 45 PHE N 1 1 18 66314 1 1 45 PHE O O 8.389 2.468 1.984 1.00 . A A . 45 PHE O 1 1 18 66315 1 1 46 PHE C C 8.697 -1.102 3.568 1.00 . A A . 46 PHE C 1 1 18 66316 1 1 46 PHE CA C 9.417 0.059 2.889 1.00 . A A . 46 PHE CA 1 1 18 66317 1 1 46 PHE CB C 10.894 -0.289 2.690 1.00 . A A . 46 PHE CB 1 1 18 66318 1 1 46 PHE CD1 C 12.012 0.428 4.819 1.00 . A A . 46 PHE CD1 1 1 18 66319 1 1 46 PHE CD2 C 11.899 -1.903 4.328 1.00 . A A . 46 PHE CD2 1 1 18 66320 1 1 46 PHE CE1 C 12.676 0.150 5.999 1.00 . A A . 46 PHE CE1 1 1 18 66321 1 1 46 PHE CE2 C 12.562 -2.186 5.507 1.00 . A A . 46 PHE CE2 1 1 18 66322 1 1 46 PHE CG C 11.616 -0.594 3.971 1.00 . A A . 46 PHE CG 1 1 18 66323 1 1 46 PHE CZ C 12.952 -1.159 6.343 1.00 . A A . 46 PHE CZ 1 1 18 66324 1 1 46 PHE H H 9.585 1.285 4.626 1.00 . A A . 46 PHE H 1 1 18 66325 1 1 46 PHE HA H 8.994 0.216 1.996 1.00 . A A . 46 PHE HA 1 1 18 66326 1 1 46 PHE HB2 H 10.953 -1.091 2.095 1.00 . A A . 46 PHE HB2 1 1 18 66327 1 1 46 PHE HB3 H 11.345 0.487 2.250 1.00 . A A . 46 PHE HB3 1 1 18 66328 1 1 46 PHE HD1 H 11.815 1.377 4.574 1.00 . A A . 46 PHE HD1 1 1 18 66329 1 1 46 PHE HD2 H 11.620 -2.651 3.726 1.00 . A A . 46 PHE HD2 1 1 18 66330 1 1 46 PHE HE1 H 12.956 0.896 6.603 1.00 . A A . 46 PHE HE1 1 1 18 66331 1 1 46 PHE HE2 H 12.759 -3.135 5.755 1.00 . A A . 46 PHE HE2 1 1 18 66332 1 1 46 PHE HZ H 13.433 -1.362 7.196 1.00 . A A . 46 PHE HZ 1 1 18 66333 1 1 46 PHE N N 9.286 1.282 3.672 1.00 . A A . 46 PHE N 1 1 18 66334 1 1 46 PHE O O 9.049 -1.525 4.670 1.00 . A A . 46 PHE O 1 1 18 66335 1 1 47 PRO C C 7.656 -4.058 3.431 1.00 . A A . 47 PRO C 1 1 18 66336 1 1 47 PRO CA C 6.872 -2.750 3.415 1.00 . A A . 47 PRO CA 1 1 18 66337 1 1 47 PRO CB C 5.701 -2.841 2.433 1.00 . A A . 47 PRO CB 1 1 18 66338 1 1 47 PRO CD C 7.189 -1.177 1.578 1.00 . A A . 47 PRO CD 1 1 18 66339 1 1 47 PRO CG C 6.221 -2.252 1.168 1.00 . A A . 47 PRO CG 1 1 18 66340 1 1 47 PRO HA H 6.593 -2.602 4.364 1.00 . A A . 47 PRO HA 1 1 18 66341 1 1 47 PRO HB2 H 5.431 -3.794 2.293 1.00 . A A . 47 PRO HB2 1 1 18 66342 1 1 47 PRO HB3 H 4.918 -2.318 2.769 1.00 . A A . 47 PRO HB3 1 1 18 66343 1 1 47 PRO HD2 H 7.946 -1.111 0.928 1.00 . A A . 47 PRO HD2 1 1 18 66344 1 1 47 PRO HD3 H 6.731 -0.291 1.649 1.00 . A A . 47 PRO HD3 1 1 18 66345 1 1 47 PRO HG2 H 6.687 -2.951 0.626 1.00 . A A . 47 PRO HG2 1 1 18 66346 1 1 47 PRO HG3 H 5.472 -1.860 0.634 1.00 . A A . 47 PRO HG3 1 1 18 66347 1 1 47 PRO N N 7.664 -1.631 2.896 1.00 . A A . 47 PRO N 1 1 18 66348 1 1 47 PRO O O 7.819 -4.683 4.479 1.00 . A A . 47 PRO O 1 1 18 66349 1 1 48 VAL C C 10.189 -5.473 1.344 1.00 . A A . 48 VAL C 1 1 18 66350 1 1 48 VAL CA C 8.911 -5.698 2.143 1.00 . A A . 48 VAL CA 1 1 18 66351 1 1 48 VAL CB C 8.087 -6.811 1.468 1.00 . A A . 48 VAL CB 1 1 18 66352 1 1 48 VAL CG1 C 6.957 -7.266 2.379 1.00 . A A . 48 VAL CG1 1 1 18 66353 1 1 48 VAL CG2 C 7.544 -6.334 0.129 1.00 . A A . 48 VAL CG2 1 1 18 66354 1 1 48 VAL H H 7.974 -3.914 1.446 1.00 . A A . 48 VAL H 1 1 18 66355 1 1 48 VAL HA H 9.148 -5.983 3.072 1.00 . A A . 48 VAL HA 1 1 18 66356 1 1 48 VAL HB H 8.687 -7.594 1.301 1.00 . A A . 48 VAL HB 1 1 18 66357 1 1 48 VAL HG11 H 6.433 -7.987 1.926 1.00 . A A . 48 VAL HG11 1 1 18 66358 1 1 48 VAL HG12 H 6.355 -6.492 2.577 1.00 . A A . 48 VAL HG12 1 1 18 66359 1 1 48 VAL HG13 H 7.339 -7.618 3.234 1.00 . A A . 48 VAL HG13 1 1 18 66360 1 1 48 VAL HG21 H 6.957 -5.537 0.272 1.00 . A A . 48 VAL HG21 1 1 18 66361 1 1 48 VAL HG22 H 7.012 -7.067 -0.296 1.00 . A A . 48 VAL HG22 1 1 18 66362 1 1 48 VAL HG23 H 8.305 -6.085 -0.470 1.00 . A A . 48 VAL HG23 1 1 18 66363 1 1 48 VAL N N 8.141 -4.466 2.263 1.00 . A A . 48 VAL N 1 1 18 66364 1 1 48 VAL O O 10.177 -4.805 0.309 1.00 . A A . 48 VAL O 1 1 18 66365 1 1 49 ILE C C 13.296 -7.236 1.066 1.00 . A A . 49 ILE C 1 1 18 66366 1 1 49 ILE CA C 12.578 -5.895 1.161 1.00 . A A . 49 ILE CA 1 1 18 66367 1 1 49 ILE CB C 13.488 -4.889 1.892 1.00 . A A . 49 ILE CB 1 1 18 66368 1 1 49 ILE CD1 C 14.053 -2.414 2.071 1.00 . A A . 49 ILE CD1 1 1 18 66369 1 1 49 ILE CG1 C 13.110 -3.456 1.511 1.00 . A A . 49 ILE CG1 1 1 18 66370 1 1 49 ILE CG2 C 14.948 -5.162 1.566 1.00 . A A . 49 ILE CG2 1 1 18 66371 1 1 49 ILE H H 11.236 -6.562 2.678 1.00 . A A . 49 ILE H 1 1 18 66372 1 1 49 ILE HA H 12.389 -5.555 0.240 1.00 . A A . 49 ILE HA 1 1 18 66373 1 1 49 ILE HB H 13.359 -4.998 2.878 1.00 . A A . 49 ILE HB 1 1 18 66374 1 1 49 ILE HD11 H 14.055 -2.467 3.070 1.00 . A A . 49 ILE HD11 1 1 18 66375 1 1 49 ILE HD12 H 13.752 -1.504 1.787 1.00 . A A . 49 ILE HD12 1 1 18 66376 1 1 49 ILE HD13 H 14.977 -2.581 1.727 1.00 . A A . 49 ILE HD13 1 1 18 66377 1 1 49 ILE HG12 H 13.113 -3.382 0.514 1.00 . A A . 49 ILE HG12 1 1 18 66378 1 1 49 ILE HG13 H 12.190 -3.269 1.856 1.00 . A A . 49 ILE HG13 1 1 18 66379 1 1 49 ILE HG21 H 15.526 -4.503 2.046 1.00 . A A . 49 ILE HG21 1 1 18 66380 1 1 49 ILE HG22 H 15.092 -5.075 0.580 1.00 . A A . 49 ILE HG22 1 1 18 66381 1 1 49 ILE HG23 H 15.187 -6.088 1.857 1.00 . A A . 49 ILE HG23 1 1 18 66382 1 1 49 ILE N N 11.291 -6.033 1.831 1.00 . A A . 49 ILE N 1 1 18 66383 1 1 49 ILE O O 13.181 -8.079 1.956 1.00 . A A . 49 ILE O 1 1 18 66384 1 1 50 VAL C C 16.284 -8.423 -0.184 1.00 . A A . 50 VAL C 1 1 18 66385 1 1 50 VAL CA C 14.780 -8.666 -0.230 1.00 . A A . 50 VAL CA 1 1 18 66386 1 1 50 VAL CB C 14.417 -9.314 -1.580 1.00 . A A . 50 VAL CB 1 1 18 66387 1 1 50 VAL CG1 C 15.071 -10.681 -1.709 1.00 . A A . 50 VAL CG1 1 1 18 66388 1 1 50 VAL CG2 C 12.907 -9.420 -1.731 1.00 . A A . 50 VAL CG2 1 1 18 66389 1 1 50 VAL H H 14.093 -6.705 -0.708 1.00 . A A . 50 VAL H 1 1 18 66390 1 1 50 VAL HA H 14.523 -9.287 0.510 1.00 . A A . 50 VAL HA 1 1 18 66391 1 1 50 VAL HB H 14.764 -8.732 -2.315 1.00 . A A . 50 VAL HB 1 1 18 66392 1 1 50 VAL HG11 H 14.825 -11.087 -2.589 1.00 . A A . 50 VAL HG11 1 1 18 66393 1 1 50 VAL HG12 H 14.754 -11.274 -0.969 1.00 . A A . 50 VAL HG12 1 1 18 66394 1 1 50 VAL HG13 H 16.065 -10.582 -1.654 1.00 . A A . 50 VAL HG13 1 1 18 66395 1 1 50 VAL HG21 H 12.536 -9.982 -0.991 1.00 . A A . 50 VAL HG21 1 1 18 66396 1 1 50 VAL HG22 H 12.688 -9.842 -2.611 1.00 . A A . 50 VAL HG22 1 1 18 66397 1 1 50 VAL HG23 H 12.503 -8.506 -1.690 1.00 . A A . 50 VAL HG23 1 1 18 66398 1 1 50 VAL N N 14.040 -7.428 -0.019 1.00 . A A . 50 VAL N 1 1 18 66399 1 1 50 VAL O O 16.827 -7.669 -0.992 1.00 . A A . 50 VAL O 1 1 18 66400 1 1 51 LEU C C 19.075 -10.282 1.005 1.00 . A A . 51 LEU C 1 1 18 66401 1 1 51 LEU CA C 18.396 -8.919 0.920 1.00 . A A . 51 LEU CA 1 1 18 66402 1 1 51 LEU CB C 18.716 -8.098 2.170 1.00 . A A . 51 LEU CB 1 1 18 66403 1 1 51 LEU CD1 C 20.366 -6.720 3.461 1.00 . A A . 51 LEU CD1 1 1 18 66404 1 1 51 LEU CD2 C 21.083 -7.890 1.369 1.00 . A A . 51 LEU CD2 1 1 18 66405 1 1 51 LEU CG C 19.937 -7.181 2.076 1.00 . A A . 51 LEU CG 1 1 18 66406 1 1 51 LEU H H 16.455 -9.664 1.394 1.00 . A A . 51 LEU H 1 1 18 66407 1 1 51 LEU HA H 18.747 -8.440 0.115 1.00 . A A . 51 LEU HA 1 1 18 66408 1 1 51 LEU HB2 H 17.920 -7.528 2.373 1.00 . A A . 51 LEU HB2 1 1 18 66409 1 1 51 LEU HB3 H 18.870 -8.736 2.924 1.00 . A A . 51 LEU HB3 1 1 18 66410 1 1 51 LEU HD11 H 21.164 -6.123 3.382 1.00 . A A . 51 LEU HD11 1 1 18 66411 1 1 51 LEU HD12 H 20.600 -7.515 4.020 1.00 . A A . 51 LEU HD12 1 1 18 66412 1 1 51 LEU HD13 H 19.616 -6.219 3.893 1.00 . A A . 51 LEU HD13 1 1 18 66413 1 1 51 LEU HD21 H 21.333 -8.712 1.880 1.00 . A A . 51 LEU HD21 1 1 18 66414 1 1 51 LEU HD22 H 21.872 -7.278 1.316 1.00 . A A . 51 LEU HD22 1 1 18 66415 1 1 51 LEU HD23 H 20.798 -8.146 0.445 1.00 . A A . 51 LEU HD23 1 1 18 66416 1 1 51 LEU HG H 19.686 -6.375 1.540 1.00 . A A . 51 LEU HG 1 1 18 66417 1 1 51 LEU N N 16.953 -9.065 0.767 1.00 . A A . 51 LEU N 1 1 18 66418 1 1 51 LEU O O 18.883 -11.024 1.969 1.00 . A A . 51 LEU O 1 1 18 66419 1 1 52 ASP C C 21.740 -11.884 0.948 1.00 . A A . 52 ASP C 1 1 18 66420 1 1 52 ASP CA C 20.583 -11.878 -0.046 1.00 . A A . 52 ASP CA 1 1 18 66421 1 1 52 ASP CB C 21.105 -12.153 -1.457 1.00 . A A . 52 ASP CB 1 1 18 66422 1 1 52 ASP CG C 22.285 -11.274 -1.819 1.00 . A A . 52 ASP CG 1 1 18 66423 1 1 52 ASP H H 19.987 -9.959 -0.763 1.00 . A A . 52 ASP H 1 1 18 66424 1 1 52 ASP HA H 19.941 -12.600 0.211 1.00 . A A . 52 ASP HA 1 1 18 66425 1 1 52 ASP HB2 H 21.389 -13.110 -1.513 1.00 . A A . 52 ASP HB2 1 1 18 66426 1 1 52 ASP HB3 H 20.367 -11.985 -2.111 1.00 . A A . 52 ASP HB3 1 1 18 66427 1 1 52 ASP N N 19.872 -10.605 -0.008 1.00 . A A . 52 ASP N 1 1 18 66428 1 1 52 ASP O O 22.096 -10.847 1.509 1.00 . A A . 52 ASP O 1 1 18 66429 1 1 52 ASP OD1 O 23.420 -11.609 -1.419 1.00 . A A . 52 ASP OD1 1 1 18 66430 1 1 52 ASP OD2 O 22.074 -10.251 -2.504 1.00 . A A . 52 ASP OD2 1 1 18 66431 1 1 53 VAL C C 24.751 -12.769 1.439 1.00 . A A . 53 VAL C 1 1 18 66432 1 1 53 VAL CA C 23.441 -13.200 2.089 1.00 . A A . 53 VAL CA 1 1 18 66433 1 1 53 VAL CB C 23.579 -14.652 2.584 1.00 . A A . 53 VAL CB 1 1 18 66434 1 1 53 VAL CG1 C 24.893 -14.839 3.328 1.00 . A A . 53 VAL CG1 1 1 18 66435 1 1 53 VAL CG2 C 22.399 -15.027 3.467 1.00 . A A . 53 VAL CG2 1 1 18 66436 1 1 53 VAL H H 21.989 -13.866 0.677 1.00 . A A . 53 VAL H 1 1 18 66437 1 1 53 VAL HA H 23.248 -12.606 2.870 1.00 . A A . 53 VAL HA 1 1 18 66438 1 1 53 VAL HB H 23.581 -15.260 1.790 1.00 . A A . 53 VAL HB 1 1 18 66439 1 1 53 VAL HG11 H 24.967 -15.785 3.642 1.00 . A A . 53 VAL HG11 1 1 18 66440 1 1 53 VAL HG12 H 24.921 -14.224 4.116 1.00 . A A . 53 VAL HG12 1 1 18 66441 1 1 53 VAL HG13 H 25.656 -14.631 2.716 1.00 . A A . 53 VAL HG13 1 1 18 66442 1 1 53 VAL HG21 H 22.366 -14.416 4.258 1.00 . A A . 53 VAL HG21 1 1 18 66443 1 1 53 VAL HG22 H 22.503 -15.971 3.780 1.00 . A A . 53 VAL HG22 1 1 18 66444 1 1 53 VAL HG23 H 21.551 -14.941 2.945 1.00 . A A . 53 VAL HG23 1 1 18 66445 1 1 53 VAL N N 22.324 -13.059 1.163 1.00 . A A . 53 VAL N 1 1 18 66446 1 1 53 VAL O O 25.543 -12.042 2.038 1.00 . A A . 53 VAL O 1 1 18 66447 1 1 54 TRP C C 26.279 -11.381 -0.758 1.00 . A A . 54 TRP C 1 1 18 66448 1 1 54 TRP CA C 26.188 -12.884 -0.521 1.00 . A A . 54 TRP CA 1 1 18 66449 1 1 54 TRP CB C 26.226 -13.626 -1.858 1.00 . A A . 54 TRP CB 1 1 18 66450 1 1 54 TRP CD1 C 27.775 -13.138 -3.841 1.00 . A A . 54 TRP CD1 1 1 18 66451 1 1 54 TRP CD2 C 28.834 -13.838 -1.995 1.00 . A A . 54 TRP CD2 1 1 18 66452 1 1 54 TRP CE2 C 29.792 -13.607 -3.003 1.00 . A A . 54 TRP CE2 1 1 18 66453 1 1 54 TRP CE3 C 29.268 -14.283 -0.744 1.00 . A A . 54 TRP CE3 1 1 18 66454 1 1 54 TRP CG C 27.551 -13.532 -2.552 1.00 . A A . 54 TRP CG 1 1 18 66455 1 1 54 TRP CH2 C 31.550 -14.244 -1.560 1.00 . A A . 54 TRP CH2 1 1 18 66456 1 1 54 TRP CZ2 C 31.153 -13.808 -2.795 1.00 . A A . 54 TRP CZ2 1 1 18 66457 1 1 54 TRP CZ3 C 30.620 -14.483 -0.539 1.00 . A A . 54 TRP CZ3 1 1 18 66458 1 1 54 TRP H H 24.291 -13.812 -0.222 1.00 . A A . 54 TRP H 1 1 18 66459 1 1 54 TRP HA H 26.972 -13.165 0.032 1.00 . A A . 54 TRP HA 1 1 18 66460 1 1 54 TRP HB2 H 26.023 -14.591 -1.691 1.00 . A A . 54 TRP HB2 1 1 18 66461 1 1 54 TRP HB3 H 25.526 -13.237 -2.457 1.00 . A A . 54 TRP HB3 1 1 18 66462 1 1 54 TRP HD1 H 27.065 -12.859 -4.487 1.00 . A A . 54 TRP HD1 1 1 18 66463 1 1 54 TRP HE1 H 29.541 -12.942 -4.993 1.00 . A A . 54 TRP HE1 1 1 18 66464 1 1 54 TRP HE3 H 28.612 -14.454 -0.009 1.00 . A A . 54 TRP HE3 1 1 18 66465 1 1 54 TRP HH2 H 32.522 -14.395 -1.383 1.00 . A A . 54 TRP HH2 1 1 18 66466 1 1 54 TRP HZ2 H 31.818 -13.640 -3.523 1.00 . A A . 54 TRP HZ2 1 1 18 66467 1 1 54 TRP HZ3 H 30.940 -14.804 0.353 1.00 . A A . 54 TRP HZ3 1 1 18 66468 1 1 54 TRP N N 24.973 -13.223 0.211 1.00 . A A . 54 TRP N 1 1 18 66469 1 1 54 TRP NE1 N 29.120 -13.182 -4.118 1.00 . A A . 54 TRP NE1 1 1 18 66470 1 1 54 TRP O O 25.977 -10.895 -1.848 1.00 . A A . 54 TRP O 1 1 18 66471 1 1 55 MET C C 28.281 -8.771 0.371 1.00 . A A . 55 MET C 1 1 18 66472 1 1 55 MET CA C 26.831 -9.200 0.171 1.00 . A A . 55 MET CA 1 1 18 66473 1 1 55 MET CB C 25.937 -8.513 1.205 1.00 . A A . 55 MET CB 1 1 18 66474 1 1 55 MET CE C 23.988 -6.904 -0.709 1.00 . A A . 55 MET CE 1 1 18 66475 1 1 55 MET CG C 24.477 -8.929 1.118 1.00 . A A . 55 MET CG 1 1 18 66476 1 1 55 MET H H 26.928 -11.103 1.130 1.00 . A A . 55 MET H 1 1 18 66477 1 1 55 MET HA H 26.543 -8.924 -0.746 1.00 . A A . 55 MET HA 1 1 18 66478 1 1 55 MET HB2 H 26.277 -8.740 2.118 1.00 . A A . 55 MET HB2 1 1 18 66479 1 1 55 MET HB3 H 25.993 -7.524 1.065 1.00 . A A . 55 MET HB3 1 1 18 66480 1 1 55 MET HE1 H 23.488 -6.431 0.016 1.00 . A A . 55 MET HE1 1 1 18 66481 1 1 55 MET HE2 H 23.634 -6.617 -1.599 1.00 . A A . 55 MET HE2 1 1 18 66482 1 1 55 MET HE3 H 24.960 -6.675 -0.648 1.00 . A A . 55 MET HE3 1 1 18 66483 1 1 55 MET HG2 H 24.407 -9.900 1.348 1.00 . A A . 55 MET HG2 1 1 18 66484 1 1 55 MET HG3 H 23.951 -8.391 1.777 1.00 . A A . 55 MET HG3 1 1 18 66485 1 1 55 MET N N 26.698 -10.649 0.269 1.00 . A A . 55 MET N 1 1 18 66486 1 1 55 MET O O 29.035 -9.383 1.128 1.00 . A A . 55 MET O 1 1 18 66487 1 1 55 MET SD S 23.778 -8.673 -0.524 1.00 . A A . 55 MET SD 1 1 18 66488 1 1 56 PRO C C 30.332 -6.519 1.115 1.00 . A A . 56 PRO C 1 1 18 66489 1 1 56 PRO CA C 30.045 -7.162 -0.237 1.00 . A A . 56 PRO CA 1 1 18 66490 1 1 56 PRO CB C 30.085 -6.111 -1.349 1.00 . A A . 56 PRO CB 1 1 18 66491 1 1 56 PRO CD C 27.837 -6.918 -1.244 1.00 . A A . 56 PRO CD 1 1 18 66492 1 1 56 PRO CG C 28.666 -5.695 -1.528 1.00 . A A . 56 PRO CG 1 1 18 66493 1 1 56 PRO HA H 30.735 -7.880 -0.335 1.00 . A A . 56 PRO HA 1 1 18 66494 1 1 56 PRO HB2 H 30.649 -5.331 -1.077 1.00 . A A . 56 PRO HB2 1 1 18 66495 1 1 56 PRO HB3 H 30.446 -6.506 -2.194 1.00 . A A . 56 PRO HB3 1 1 18 66496 1 1 56 PRO HD2 H 26.970 -6.670 -0.811 1.00 . A A . 56 PRO HD2 1 1 18 66497 1 1 56 PRO HD3 H 27.656 -7.431 -2.083 1.00 . A A . 56 PRO HD3 1 1 18 66498 1 1 56 PRO HG2 H 28.435 -4.962 -0.888 1.00 . A A . 56 PRO HG2 1 1 18 66499 1 1 56 PRO HG3 H 28.512 -5.380 -2.465 1.00 . A A . 56 PRO HG3 1 1 18 66500 1 1 56 PRO N N 28.683 -7.696 -0.323 1.00 . A A . 56 PRO N 1 1 18 66501 1 1 56 PRO O O 31.343 -6.814 1.752 1.00 . A A . 56 PRO O 1 1 18 66502 1 1 57 ASP C C 29.568 -5.949 3.982 1.00 . A A . 57 ASP C 1 1 18 66503 1 1 57 ASP CA C 29.592 -4.954 2.826 1.00 . A A . 57 ASP CA 1 1 18 66504 1 1 57 ASP CB C 28.486 -3.913 3.010 1.00 . A A . 57 ASP CB 1 1 18 66505 1 1 57 ASP CG C 28.998 -2.628 3.629 1.00 . A A . 57 ASP CG 1 1 18 66506 1 1 57 ASP H H 28.635 -5.439 0.983 1.00 . A A . 57 ASP H 1 1 18 66507 1 1 57 ASP HA H 30.479 -4.492 2.824 1.00 . A A . 57 ASP HA 1 1 18 66508 1 1 57 ASP HB2 H 28.091 -3.703 2.116 1.00 . A A . 57 ASP HB2 1 1 18 66509 1 1 57 ASP HB3 H 27.780 -4.297 3.605 1.00 . A A . 57 ASP HB3 1 1 18 66510 1 1 57 ASP N N 29.436 -5.638 1.548 1.00 . A A . 57 ASP N 1 1 18 66511 1 1 57 ASP O O 30.485 -5.987 4.801 1.00 . A A . 57 ASP O 1 1 18 66512 1 1 57 ASP OD1 O 29.983 -2.068 3.104 1.00 . A A . 57 ASP OD1 1 1 18 66513 1 1 57 ASP OD2 O 28.415 -2.181 4.639 1.00 . A A . 57 ASP OD2 1 1 18 66514 1 1 58 GLY C C 27.179 -8.636 4.920 1.00 . A A . 58 GLY C 1 1 18 66515 1 1 58 GLY CA C 28.386 -7.737 5.102 1.00 . A A . 58 GLY CA 1 1 18 66516 1 1 58 GLY H H 27.794 -6.681 3.349 1.00 . A A . 58 GLY H 1 1 18 66517 1 1 58 GLY HA2 H 29.210 -8.304 5.112 1.00 . A A . 58 GLY HA2 1 1 18 66518 1 1 58 GLY HA3 H 28.300 -7.258 5.975 1.00 . A A . 58 GLY HA3 1 1 18 66519 1 1 58 GLY N N 28.511 -6.754 4.042 1.00 . A A . 58 GLY N 1 1 18 66520 1 1 58 GLY O O 26.196 -8.246 4.289 1.00 . A A . 58 GLY O 1 1 18 66521 1 1 59 ASP C C 24.814 -10.115 5.597 1.00 . A A . 59 ASP C 1 1 18 66522 1 1 59 ASP CA C 26.158 -10.799 5.368 1.00 . A A . 59 ASP CA 1 1 18 66523 1 1 59 ASP CB C 26.345 -11.933 6.376 1.00 . A A . 59 ASP CB 1 1 18 66524 1 1 59 ASP CG C 27.682 -12.631 6.221 1.00 . A A . 59 ASP CG 1 1 18 66525 1 1 59 ASP H H 28.080 -10.100 5.971 1.00 . A A . 59 ASP H 1 1 18 66526 1 1 59 ASP HA H 26.166 -11.180 4.443 1.00 . A A . 59 ASP HA 1 1 18 66527 1 1 59 ASP HB2 H 26.286 -11.554 7.300 1.00 . A A . 59 ASP HB2 1 1 18 66528 1 1 59 ASP HB3 H 25.615 -12.604 6.243 1.00 . A A . 59 ASP HB3 1 1 18 66529 1 1 59 ASP N N 27.253 -9.842 5.472 1.00 . A A . 59 ASP N 1 1 18 66530 1 1 59 ASP O O 24.744 -9.052 6.214 1.00 . A A . 59 ASP O 1 1 18 66531 1 1 59 ASP OD1 O 28.276 -12.538 5.126 1.00 . A A . 59 ASP OD1 1 1 18 66532 1 1 59 ASP OD2 O 28.135 -13.270 7.194 1.00 . A A . 59 ASP OD2 1 1 18 66533 1 1 60 GLY C C 21.768 -10.580 6.559 1.00 . A A . 60 GLY C 1 1 18 66534 1 1 60 GLY CA C 22.421 -10.166 5.256 1.00 . A A . 60 GLY CA 1 1 18 66535 1 1 60 GLY H H 23.862 -11.594 4.603 1.00 . A A . 60 GLY H 1 1 18 66536 1 1 60 GLY HA2 H 22.492 -9.169 5.236 1.00 . A A . 60 GLY HA2 1 1 18 66537 1 1 60 GLY HA3 H 21.847 -10.475 4.497 1.00 . A A . 60 GLY HA3 1 1 18 66538 1 1 60 GLY N N 23.748 -10.731 5.096 1.00 . A A . 60 GLY N 1 1 18 66539 1 1 60 GLY O O 21.067 -9.789 7.190 1.00 . A A . 60 GLY O 1 1 18 66540 1 1 61 VAL C C 21.681 -11.395 9.366 1.00 . A A . 61 VAL C 1 1 18 66541 1 1 61 VAL CA C 21.424 -12.344 8.201 1.00 . A A . 61 VAL CA 1 1 18 66542 1 1 61 VAL CB C 21.998 -13.731 8.547 1.00 . A A . 61 VAL CB 1 1 18 66543 1 1 61 VAL CG1 C 23.380 -13.598 9.168 1.00 . A A . 61 VAL CG1 1 1 18 66544 1 1 61 VAL CG2 C 21.056 -14.480 9.478 1.00 . A A . 61 VAL CG2 1 1 18 66545 1 1 61 VAL H H 22.574 -12.422 6.407 1.00 . A A . 61 VAL H 1 1 18 66546 1 1 61 VAL HA H 20.438 -12.426 8.053 1.00 . A A . 61 VAL HA 1 1 18 66547 1 1 61 VAL HB H 22.086 -14.258 7.702 1.00 . A A . 61 VAL HB 1 1 18 66548 1 1 61 VAL HG11 H 23.737 -14.506 9.386 1.00 . A A . 61 VAL HG11 1 1 18 66549 1 1 61 VAL HG12 H 23.319 -13.055 10.005 1.00 . A A . 61 VAL HG12 1 1 18 66550 1 1 61 VAL HG13 H 23.994 -13.145 8.522 1.00 . A A . 61 VAL HG13 1 1 18 66551 1 1 61 VAL HG21 H 20.937 -13.958 10.323 1.00 . A A . 61 VAL HG21 1 1 18 66552 1 1 61 VAL HG22 H 21.442 -15.377 9.693 1.00 . A A . 61 VAL HG22 1 1 18 66553 1 1 61 VAL HG23 H 20.169 -14.598 9.031 1.00 . A A . 61 VAL HG23 1 1 18 66554 1 1 61 VAL N N 21.996 -11.826 6.964 1.00 . A A . 61 VAL N 1 1 18 66555 1 1 61 VAL O O 20.799 -11.151 10.188 1.00 . A A . 61 VAL O 1 1 18 66556 1 1 62 ASN C C 22.722 -8.542 10.222 1.00 . A A . 62 ASN C 1 1 18 66557 1 1 62 ASN CA C 23.271 -9.939 10.495 1.00 . A A . 62 ASN CA 1 1 18 66558 1 1 62 ASN CB C 24.794 -9.881 10.637 1.00 . A A . 62 ASN CB 1 1 18 66559 1 1 62 ASN CG C 25.232 -9.630 12.067 1.00 . A A . 62 ASN CG 1 1 18 66560 1 1 62 ASN H H 23.571 -11.100 8.731 1.00 . A A . 62 ASN H 1 1 18 66561 1 1 62 ASN HA H 22.875 -10.275 11.350 1.00 . A A . 62 ASN HA 1 1 18 66562 1 1 62 ASN HB2 H 25.178 -10.752 10.332 1.00 . A A . 62 ASN HB2 1 1 18 66563 1 1 62 ASN HB3 H 25.142 -9.142 10.060 1.00 . A A . 62 ASN HB3 1 1 18 66564 1 1 62 ASN HD21 H 25.652 -7.698 11.640 1.00 . A A . 62 ASN HD21 1 1 18 66565 1 1 62 ASN HD22 H 25.944 -8.176 13.279 1.00 . A A . 62 ASN HD22 1 1 18 66566 1 1 62 ASN N N 22.897 -10.862 9.430 1.00 . A A . 62 ASN N 1 1 18 66567 1 1 62 ASN ND2 N 25.643 -8.400 12.352 1.00 . A A . 62 ASN ND2 1 1 18 66568 1 1 62 ASN O O 22.476 -7.768 11.148 1.00 . A A . 62 ASN O 1 1 18 66569 1 1 62 ASN OD1 O 25.202 -10.531 12.905 1.00 . A A . 62 ASN OD1 1 1 18 66570 1 1 63 PHE C C 20.639 -6.673 9.171 1.00 . A A . 63 PHE C 1 1 18 66571 1 1 63 PHE CA C 22.011 -6.923 8.550 1.00 . A A . 63 PHE CA 1 1 18 66572 1 1 63 PHE CB C 21.917 -6.828 7.026 1.00 . A A . 63 PHE CB 1 1 18 66573 1 1 63 PHE CD1 C 22.297 -4.437 6.368 1.00 . A A . 63 PHE CD1 1 1 18 66574 1 1 63 PHE CD2 C 20.081 -5.307 6.246 1.00 . A A . 63 PHE CD2 1 1 18 66575 1 1 63 PHE CE1 C 21.845 -3.211 5.918 1.00 . A A . 63 PHE CE1 1 1 18 66576 1 1 63 PHE CE2 C 19.622 -4.084 5.795 1.00 . A A . 63 PHE CE2 1 1 18 66577 1 1 63 PHE CG C 21.422 -5.497 6.536 1.00 . A A . 63 PHE CG 1 1 18 66578 1 1 63 PHE CZ C 20.505 -3.034 5.632 1.00 . A A . 63 PHE CZ 1 1 18 66579 1 1 63 PHE H H 22.749 -8.899 8.239 1.00 . A A . 63 PHE H 1 1 18 66580 1 1 63 PHE HA H 22.643 -6.223 8.883 1.00 . A A . 63 PHE HA 1 1 18 66581 1 1 63 PHE HB2 H 22.827 -6.988 6.643 1.00 . A A . 63 PHE HB2 1 1 18 66582 1 1 63 PHE HB3 H 21.290 -7.537 6.703 1.00 . A A . 63 PHE HB3 1 1 18 66583 1 1 63 PHE HD1 H 23.268 -4.560 6.575 1.00 . A A . 63 PHE HD1 1 1 18 66584 1 1 63 PHE HD2 H 19.438 -6.063 6.364 1.00 . A A . 63 PHE HD2 1 1 18 66585 1 1 63 PHE HE1 H 22.487 -2.453 5.800 1.00 . A A . 63 PHE HE1 1 1 18 66586 1 1 63 PHE HE2 H 18.652 -3.959 5.587 1.00 . A A . 63 PHE HE2 1 1 18 66587 1 1 63 PHE HZ H 20.175 -2.148 5.308 1.00 . A A . 63 PHE HZ 1 1 18 66588 1 1 63 PHE N N 22.531 -8.226 8.946 1.00 . A A . 63 PHE N 1 1 18 66589 1 1 63 PHE O O 20.285 -5.535 9.483 1.00 . A A . 63 PHE O 1 1 18 66590 1 1 64 ILE C C 18.575 -6.870 11.246 1.00 . A A . 64 ILE C 1 1 18 66591 1 1 64 ILE CA C 18.541 -7.641 9.930 1.00 . A A . 64 ILE CA 1 1 18 66592 1 1 64 ILE CB C 17.927 -9.031 10.179 1.00 . A A . 64 ILE CB 1 1 18 66593 1 1 64 ILE CD1 C 17.393 -11.094 8.786 1.00 . A A . 64 ILE CD1 1 1 18 66594 1 1 64 ILE CG1 C 17.324 -9.586 8.887 1.00 . A A . 64 ILE CG1 1 1 18 66595 1 1 64 ILE CG2 C 16.871 -8.956 11.273 1.00 . A A . 64 ILE CG2 1 1 18 66596 1 1 64 ILE H H 20.217 -8.642 9.073 1.00 . A A . 64 ILE H 1 1 18 66597 1 1 64 ILE HA H 17.974 -7.147 9.271 1.00 . A A . 64 ILE HA 1 1 18 66598 1 1 64 ILE HB H 18.651 -9.651 10.481 1.00 . A A . 64 ILE HB 1 1 18 66599 1 1 64 ILE HD11 H 18.348 -11.387 8.820 1.00 . A A . 64 ILE HD11 1 1 18 66600 1 1 64 ILE HD12 H 16.984 -11.390 7.923 1.00 . A A . 64 ILE HD12 1 1 18 66601 1 1 64 ILE HD13 H 16.892 -11.503 9.549 1.00 . A A . 64 ILE HD13 1 1 18 66602 1 1 64 ILE HG12 H 16.364 -9.310 8.842 1.00 . A A . 64 ILE HG12 1 1 18 66603 1 1 64 ILE HG13 H 17.821 -9.194 8.113 1.00 . A A . 64 ILE HG13 1 1 18 66604 1 1 64 ILE HG21 H 16.481 -9.865 11.424 1.00 . A A . 64 ILE HG21 1 1 18 66605 1 1 64 ILE HG22 H 16.147 -8.325 10.995 1.00 . A A . 64 ILE HG22 1 1 18 66606 1 1 64 ILE HG23 H 17.290 -8.629 12.120 1.00 . A A . 64 ILE HG23 1 1 18 66607 1 1 64 ILE N N 19.872 -7.744 9.347 1.00 . A A . 64 ILE N 1 1 18 66608 1 1 64 ILE O O 17.728 -6.012 11.496 1.00 . A A . 64 ILE O 1 1 18 66609 1 1 65 ASP C C 19.385 -5.028 13.254 1.00 . A A . 65 ASP C 1 1 18 66610 1 1 65 ASP CA C 19.707 -6.514 13.371 1.00 . A A . 65 ASP CA 1 1 18 66611 1 1 65 ASP CB C 21.127 -6.701 13.906 1.00 . A A . 65 ASP CB 1 1 18 66612 1 1 65 ASP CG C 21.273 -6.226 15.338 1.00 . A A . 65 ASP CG 1 1 18 66613 1 1 65 ASP H H 20.217 -7.887 11.819 1.00 . A A . 65 ASP H 1 1 18 66614 1 1 65 ASP HA H 19.060 -6.929 14.011 1.00 . A A . 65 ASP HA 1 1 18 66615 1 1 65 ASP HB2 H 21.360 -7.673 13.865 1.00 . A A . 65 ASP HB2 1 1 18 66616 1 1 65 ASP HB3 H 21.758 -6.182 13.330 1.00 . A A . 65 ASP HB3 1 1 18 66617 1 1 65 ASP N N 19.560 -7.180 12.081 1.00 . A A . 65 ASP N 1 1 18 66618 1 1 65 ASP O O 18.633 -4.480 14.061 1.00 . A A . 65 ASP O 1 1 18 66619 1 1 65 ASP OD1 O 20.576 -6.773 16.219 1.00 . A A . 65 ASP OD1 1 1 18 66620 1 1 65 ASP OD2 O 22.085 -5.308 15.579 1.00 . A A . 65 ASP OD2 1 1 18 66621 1 1 66 PHE C C 18.275 -2.683 11.676 1.00 . A A . 66 PHE C 1 1 18 66622 1 1 66 PHE CA C 19.735 -2.956 12.025 1.00 . A A . 66 PHE CA 1 1 18 66623 1 1 66 PHE CB C 20.643 -2.443 10.905 1.00 . A A . 66 PHE CB 1 1 18 66624 1 1 66 PHE CD1 C 19.889 -0.107 10.385 1.00 . A A . 66 PHE CD1 1 1 18 66625 1 1 66 PHE CD2 C 19.446 -1.823 8.789 1.00 . A A . 66 PHE CD2 1 1 18 66626 1 1 66 PHE CE1 C 19.279 0.821 9.562 1.00 . A A . 66 PHE CE1 1 1 18 66627 1 1 66 PHE CE2 C 18.835 -0.899 7.962 1.00 . A A . 66 PHE CE2 1 1 18 66628 1 1 66 PHE CG C 19.979 -1.438 10.009 1.00 . A A . 66 PHE CG 1 1 18 66629 1 1 66 PHE CZ C 18.750 0.424 8.350 1.00 . A A . 66 PHE CZ 1 1 18 66630 1 1 66 PHE H H 20.560 -4.881 11.623 1.00 . A A . 66 PHE H 1 1 18 66631 1 1 66 PHE HA H 19.955 -2.472 12.872 1.00 . A A . 66 PHE HA 1 1 18 66632 1 1 66 PHE HB2 H 21.446 -2.015 11.320 1.00 . A A . 66 PHE HB2 1 1 18 66633 1 1 66 PHE HB3 H 20.930 -3.223 10.348 1.00 . A A . 66 PHE HB3 1 1 18 66634 1 1 66 PHE HD1 H 20.270 0.185 11.262 1.00 . A A . 66 PHE HD1 1 1 18 66635 1 1 66 PHE HD2 H 19.504 -2.780 8.504 1.00 . A A . 66 PHE HD2 1 1 18 66636 1 1 66 PHE HE1 H 19.221 1.779 9.844 1.00 . A A . 66 PHE HE1 1 1 18 66637 1 1 66 PHE HE2 H 18.455 -1.188 7.083 1.00 . A A . 66 PHE HE2 1 1 18 66638 1 1 66 PHE HZ H 18.306 1.093 7.754 1.00 . A A . 66 PHE HZ 1 1 18 66639 1 1 66 PHE N N 19.959 -4.380 12.246 1.00 . A A . 66 PHE N 1 1 18 66640 1 1 66 PHE O O 17.664 -1.752 12.202 1.00 . A A . 66 PHE O 1 1 18 66641 1 1 67 ILE C C 15.385 -3.484 11.552 1.00 . A A . 67 ILE C 1 1 18 66642 1 1 67 ILE CA C 16.335 -3.348 10.367 1.00 . A A . 67 ILE CA 1 1 18 66643 1 1 67 ILE CB C 15.953 -4.386 9.295 1.00 . A A . 67 ILE CB 1 1 18 66644 1 1 67 ILE CD1 C 17.111 -5.476 7.308 1.00 . A A . 67 ILE CD1 1 1 18 66645 1 1 67 ILE CG1 C 16.800 -4.187 8.037 1.00 . A A . 67 ILE CG1 1 1 18 66646 1 1 67 ILE CG2 C 14.471 -4.285 8.964 1.00 . A A . 67 ILE CG2 1 1 18 66647 1 1 67 ILE H H 18.273 -4.239 10.394 1.00 . A A . 67 ILE H 1 1 18 66648 1 1 67 ILE HA H 16.249 -2.431 9.978 1.00 . A A . 67 ILE HA 1 1 18 66649 1 1 67 ILE HB H 16.134 -5.301 9.657 1.00 . A A . 67 ILE HB 1 1 18 66650 1 1 67 ILE HD11 H 17.617 -6.089 7.915 1.00 . A A . 67 ILE HD11 1 1 18 66651 1 1 67 ILE HD12 H 17.665 -5.277 6.499 1.00 . A A . 67 ILE HD12 1 1 18 66652 1 1 67 ILE HD13 H 16.257 -5.915 7.027 1.00 . A A . 67 ILE HD13 1 1 18 66653 1 1 67 ILE HG12 H 16.303 -3.583 7.414 1.00 . A A . 67 ILE HG12 1 1 18 66654 1 1 67 ILE HG13 H 17.663 -3.757 8.302 1.00 . A A . 67 ILE HG13 1 1 18 66655 1 1 67 ILE HG21 H 14.237 -4.964 8.268 1.00 . A A . 67 ILE HG21 1 1 18 66656 1 1 67 ILE HG22 H 14.268 -3.369 8.617 1.00 . A A . 67 ILE HG22 1 1 18 66657 1 1 67 ILE HG23 H 13.932 -4.456 9.789 1.00 . A A . 67 ILE HG23 1 1 18 66658 1 1 67 ILE N N 17.723 -3.501 10.786 1.00 . A A . 67 ILE N 1 1 18 66659 1 1 67 ILE O O 14.535 -2.624 11.783 1.00 . A A . 67 ILE O 1 1 18 66660 1 1 68 LYS C C 14.858 -3.714 14.503 1.00 . A A . 68 LYS C 1 1 18 66661 1 1 68 LYS CA C 14.694 -4.820 13.466 1.00 . A A . 68 LYS CA 1 1 18 66662 1 1 68 LYS CB C 15.039 -6.174 14.091 1.00 . A A . 68 LYS CB 1 1 18 66663 1 1 68 LYS CD C 13.037 -7.503 13.361 1.00 . A A . 68 LYS CD 1 1 18 66664 1 1 68 LYS CE C 12.488 -8.292 12.182 1.00 . A A . 68 LYS CE 1 1 18 66665 1 1 68 LYS CG C 14.547 -7.361 13.280 1.00 . A A . 68 LYS CG 1 1 18 66666 1 1 68 LYS H H 16.243 -5.235 12.061 1.00 . A A . 68 LYS H 1 1 18 66667 1 1 68 LYS HA H 13.741 -4.832 13.163 1.00 . A A . 68 LYS HA 1 1 18 66668 1 1 68 LYS HB2 H 16.033 -6.239 14.175 1.00 . A A . 68 LYS HB2 1 1 18 66669 1 1 68 LYS HB3 H 14.623 -6.218 15.000 1.00 . A A . 68 LYS HB3 1 1 18 66670 1 1 68 LYS HD2 H 12.800 -7.978 14.208 1.00 . A A . 68 LYS HD2 1 1 18 66671 1 1 68 LYS HD3 H 12.625 -6.592 13.363 1.00 . A A . 68 LYS HD3 1 1 18 66672 1 1 68 LYS HE2 H 12.696 -7.798 11.338 1.00 . A A . 68 LYS HE2 1 1 18 66673 1 1 68 LYS HE3 H 12.928 -9.190 12.161 1.00 . A A . 68 LYS HE3 1 1 18 66674 1 1 68 LYS HG2 H 14.810 -7.233 12.324 1.00 . A A . 68 LYS HG2 1 1 18 66675 1 1 68 LYS HG3 H 14.971 -8.195 13.634 1.00 . A A . 68 LYS HG3 1 1 18 66676 1 1 68 LYS HZ1 H 10.796 -8.980 13.118 1.00 . A A . 68 LYS HZ1 1 1 18 66677 1 1 68 LYS HZ2 H 10.692 -9.002 11.489 1.00 . A A . 68 LYS HZ2 1 1 18 66678 1 1 68 LYS HZ3 H 10.563 -7.588 12.295 1.00 . A A . 68 LYS HZ3 1 1 18 66679 1 1 68 LYS N N 15.535 -4.571 12.302 1.00 . A A . 68 LYS N 1 1 18 66680 1 1 68 LYS NZ N 11.014 -8.481 12.279 1.00 . A A . 68 LYS NZ 1 1 18 66681 1 1 68 LYS O O 14.086 -3.627 15.458 1.00 . A A . 68 LYS O 1 1 18 66682 1 1 69 GLU C C 15.410 -0.500 14.775 1.00 . A A . 69 GLU C 1 1 18 66683 1 1 69 GLU CA C 16.129 -1.768 15.226 1.00 . A A . 69 GLU CA 1 1 18 66684 1 1 69 GLU CB C 17.633 -1.507 15.326 1.00 . A A . 69 GLU CB 1 1 18 66685 1 1 69 GLU CD C 19.325 -0.741 17.038 1.00 . A A . 69 GLU CD 1 1 18 66686 1 1 69 GLU CG C 18.000 -0.454 16.358 1.00 . A A . 69 GLU CG 1 1 18 66687 1 1 69 GLU H H 16.458 -2.992 13.510 1.00 . A A . 69 GLU H 1 1 18 66688 1 1 69 GLU HA H 15.782 -2.026 16.127 1.00 . A A . 69 GLU HA 1 1 18 66689 1 1 69 GLU HB2 H 18.087 -2.363 15.573 1.00 . A A . 69 GLU HB2 1 1 18 66690 1 1 69 GLU HB3 H 17.961 -1.201 14.432 1.00 . A A . 69 GLU HB3 1 1 18 66691 1 1 69 GLU HG2 H 18.060 0.434 15.902 1.00 . A A . 69 GLU HG2 1 1 18 66692 1 1 69 GLU HG3 H 17.283 -0.424 17.054 1.00 . A A . 69 GLU HG3 1 1 18 66693 1 1 69 GLU N N 15.866 -2.869 14.307 1.00 . A A . 69 GLU N 1 1 18 66694 1 1 69 GLU O O 14.868 0.243 15.592 1.00 . A A . 69 GLU O 1 1 18 66695 1 1 69 GLU OE1 O 20.043 -1.652 16.576 1.00 . A A . 69 GLU OE1 1 1 18 66696 1 1 69 GLU OE2 O 19.643 -0.054 18.032 1.00 . A A . 69 GLU OE2 1 1 18 66697 1 1 70 ASN C C 13.559 0.524 12.055 1.00 . A A . 70 ASN C 1 1 18 66698 1 1 70 ASN CA C 14.760 0.920 12.907 1.00 . A A . 70 ASN CA 1 1 18 66699 1 1 70 ASN CB C 15.754 1.725 12.066 1.00 . A A . 70 ASN CB 1 1 18 66700 1 1 70 ASN CG C 15.799 1.261 10.623 1.00 . A A . 70 ASN CG 1 1 18 66701 1 1 70 ASN H H 15.869 -0.902 12.854 1.00 . A A . 70 ASN H 1 1 18 66702 1 1 70 ASN HA H 14.438 1.487 13.665 1.00 . A A . 70 ASN HA 1 1 18 66703 1 1 70 ASN HB2 H 15.485 2.688 12.085 1.00 . A A . 70 ASN HB2 1 1 18 66704 1 1 70 ASN HB3 H 16.666 1.625 12.464 1.00 . A A . 70 ASN HB3 1 1 18 66705 1 1 70 ASN HD21 H 16.575 -0.522 11.179 1.00 . A A . 70 ASN HD21 1 1 18 66706 1 1 70 ASN HD22 H 16.325 -0.320 9.477 1.00 . A A . 70 ASN HD22 1 1 18 66707 1 1 70 ASN N N 15.411 -0.259 13.468 1.00 . A A . 70 ASN N 1 1 18 66708 1 1 70 ASN ND2 N 16.272 0.039 10.409 1.00 . A A . 70 ASN ND2 1 1 18 66709 1 1 70 ASN O O 13.143 1.268 11.166 1.00 . A A . 70 ASN O 1 1 18 66710 1 1 70 ASN OD1 O 15.412 1.992 9.712 1.00 . A A . 70 ASN OD1 1 1 18 66711 1 1 71 SER C C 11.506 -2.573 12.012 1.00 . A A . 71 SER C 1 1 18 66712 1 1 71 SER CA C 11.853 -1.149 11.588 1.00 . A A . 71 SER CA 1 1 18 66713 1 1 71 SER CB C 12.132 -1.105 10.085 1.00 . A A . 71 SER CB 1 1 18 66714 1 1 71 SER H H 13.387 -1.210 13.069 1.00 . A A . 71 SER H 1 1 18 66715 1 1 71 SER HA H 11.072 -0.558 11.792 1.00 . A A . 71 SER HA 1 1 18 66716 1 1 71 SER HB2 H 12.994 -0.624 9.927 1.00 . A A . 71 SER HB2 1 1 18 66717 1 1 71 SER HB3 H 12.203 -2.040 9.739 1.00 . A A . 71 SER HB3 1 1 18 66718 1 1 71 SER HG H 11.300 -0.418 8.415 1.00 . A A . 71 SER HG 1 1 18 66719 1 1 71 SER N N 13.005 -0.652 12.332 1.00 . A A . 71 SER N 1 1 18 66720 1 1 71 SER O O 11.750 -3.540 11.289 1.00 . A A . 71 SER O 1 1 18 66721 1 1 71 SER OG O 11.094 -0.433 9.393 1.00 . A A . 71 SER OG 1 1 18 66722 1 1 72 PRO C C 9.351 -4.621 13.010 1.00 . A A . 72 PRO C 1 1 18 66723 1 1 72 PRO CA C 10.529 -4.009 13.760 1.00 . A A . 72 PRO CA 1 1 18 66724 1 1 72 PRO CB C 10.134 -3.681 15.202 1.00 . A A . 72 PRO CB 1 1 18 66725 1 1 72 PRO CD C 10.603 -1.598 14.127 1.00 . A A . 72 PRO CD 1 1 18 66726 1 1 72 PRO CG C 9.734 -2.247 15.169 1.00 . A A . 72 PRO CG 1 1 18 66727 1 1 72 PRO HA H 11.263 -4.684 13.686 1.00 . A A . 72 PRO HA 1 1 18 66728 1 1 72 PRO HB2 H 9.369 -4.253 15.497 1.00 . A A . 72 PRO HB2 1 1 18 66729 1 1 72 PRO HB3 H 10.909 -3.816 15.819 1.00 . A A . 72 PRO HB3 1 1 18 66730 1 1 72 PRO HD2 H 10.108 -0.872 13.650 1.00 . A A . 72 PRO HD2 1 1 18 66731 1 1 72 PRO HD3 H 11.434 -1.222 14.538 1.00 . A A . 72 PRO HD3 1 1 18 66732 1 1 72 PRO HG2 H 8.769 -2.161 14.919 1.00 . A A . 72 PRO HG2 1 1 18 66733 1 1 72 PRO HG3 H 9.887 -1.823 16.062 1.00 . A A . 72 PRO HG3 1 1 18 66734 1 1 72 PRO N N 10.923 -2.707 13.212 1.00 . A A . 72 PRO N 1 1 18 66735 1 1 72 PRO O O 9.324 -5.824 12.754 1.00 . A A . 72 PRO O 1 1 18 66736 1 1 73 ASP C C 7.536 -4.545 10.482 1.00 . A A . 73 ASP C 1 1 18 66737 1 1 73 ASP CA C 7.199 -4.243 11.939 1.00 . A A . 73 ASP CA 1 1 18 66738 1 1 73 ASP CB C 6.089 -3.193 12.012 1.00 . A A . 73 ASP CB 1 1 18 66739 1 1 73 ASP CG C 5.250 -3.323 13.268 1.00 . A A . 73 ASP CG 1 1 18 66740 1 1 73 ASP H H 8.459 -2.816 12.900 1.00 . A A . 73 ASP H 1 1 18 66741 1 1 73 ASP HA H 6.879 -5.086 12.371 1.00 . A A . 73 ASP HA 1 1 18 66742 1 1 73 ASP HB2 H 6.506 -2.284 11.997 1.00 . A A . 73 ASP HB2 1 1 18 66743 1 1 73 ASP HB3 H 5.493 -3.300 11.216 1.00 . A A . 73 ASP HB3 1 1 18 66744 1 1 73 ASP N N 8.379 -3.784 12.661 1.00 . A A . 73 ASP N 1 1 18 66745 1 1 73 ASP O O 6.715 -5.090 9.745 1.00 . A A . 73 ASP O 1 1 18 66746 1 1 73 ASP OD1 O 5.740 -2.944 14.352 1.00 . A A . 73 ASP OD1 1 1 18 66747 1 1 73 ASP OD2 O 4.102 -3.804 13.166 1.00 . A A . 73 ASP OD2 1 1 18 66748 1 1 74 SER C C 9.518 -5.886 8.476 1.00 . A A . 74 SER C 1 1 18 66749 1 1 74 SER CA C 9.193 -4.413 8.704 1.00 . A A . 74 SER CA 1 1 18 66750 1 1 74 SER CB C 10.420 -3.553 8.394 1.00 . A A . 74 SER CB 1 1 18 66751 1 1 74 SER H H 9.371 -3.747 10.722 1.00 . A A . 74 SER H 1 1 18 66752 1 1 74 SER HA H 8.449 -4.154 8.088 1.00 . A A . 74 SER HA 1 1 18 66753 1 1 74 SER HB2 H 10.407 -3.302 7.426 1.00 . A A . 74 SER HB2 1 1 18 66754 1 1 74 SER HB3 H 10.388 -2.725 8.954 1.00 . A A . 74 SER HB3 1 1 18 66755 1 1 74 SER HG H 12.403 -3.673 8.464 1.00 . A A . 74 SER HG 1 1 18 66756 1 1 74 SER N N 8.748 -4.185 10.074 1.00 . A A . 74 SER N 1 1 18 66757 1 1 74 SER O O 9.897 -6.601 9.404 1.00 . A A . 74 SER O 1 1 18 66758 1 1 74 SER OG O 11.618 -4.255 8.674 1.00 . A A . 74 SER OG 1 1 18 66759 1 1 75 VAL C C 10.635 -7.805 5.723 1.00 . A A . 75 VAL C 1 1 18 66760 1 1 75 VAL CA C 9.647 -7.720 6.881 1.00 . A A . 75 VAL CA 1 1 18 66761 1 1 75 VAL CB C 8.359 -8.472 6.499 1.00 . A A . 75 VAL CB 1 1 18 66762 1 1 75 VAL CG1 C 7.564 -7.682 5.470 1.00 . A A . 75 VAL CG1 1 1 18 66763 1 1 75 VAL CG2 C 8.688 -9.862 5.977 1.00 . A A . 75 VAL CG2 1 1 18 66764 1 1 75 VAL H H 9.056 -5.703 6.522 1.00 . A A . 75 VAL H 1 1 18 66765 1 1 75 VAL HA H 10.048 -8.150 7.690 1.00 . A A . 75 VAL HA 1 1 18 66766 1 1 75 VAL HB H 7.795 -8.572 7.319 1.00 . A A . 75 VAL HB 1 1 18 66767 1 1 75 VAL HG11 H 6.732 -8.184 5.234 1.00 . A A . 75 VAL HG11 1 1 18 66768 1 1 75 VAL HG12 H 8.119 -7.551 4.648 1.00 . A A . 75 VAL HG12 1 1 18 66769 1 1 75 VAL HG13 H 7.318 -6.791 5.851 1.00 . A A . 75 VAL HG13 1 1 18 66770 1 1 75 VAL HG21 H 9.271 -9.785 5.168 1.00 . A A . 75 VAL HG21 1 1 18 66771 1 1 75 VAL HG22 H 7.842 -10.336 5.734 1.00 . A A . 75 VAL HG22 1 1 18 66772 1 1 75 VAL HG23 H 9.168 -10.380 6.685 1.00 . A A . 75 VAL HG23 1 1 18 66773 1 1 75 VAL N N 9.368 -6.333 7.233 1.00 . A A . 75 VAL N 1 1 18 66774 1 1 75 VAL O O 10.432 -7.193 4.674 1.00 . A A . 75 VAL O 1 1 18 66775 1 1 76 VAL C C 12.939 -10.210 4.563 1.00 . A A . 76 VAL C 1 1 18 66776 1 1 76 VAL CA C 12.724 -8.736 4.890 1.00 . A A . 76 VAL CA 1 1 18 66777 1 1 76 VAL CB C 14.066 -8.117 5.324 1.00 . A A . 76 VAL CB 1 1 18 66778 1 1 76 VAL CG1 C 14.995 -7.964 4.129 1.00 . A A . 76 VAL CG1 1 1 18 66779 1 1 76 VAL CG2 C 13.838 -6.777 6.007 1.00 . A A . 76 VAL CG2 1 1 18 66780 1 1 76 VAL H H 11.814 -9.041 6.794 1.00 . A A . 76 VAL H 1 1 18 66781 1 1 76 VAL HA H 12.394 -8.261 4.074 1.00 . A A . 76 VAL HA 1 1 18 66782 1 1 76 VAL HB H 14.502 -8.732 5.981 1.00 . A A . 76 VAL HB 1 1 18 66783 1 1 76 VAL HG11 H 15.860 -7.561 4.428 1.00 . A A . 76 VAL HG11 1 1 18 66784 1 1 76 VAL HG12 H 14.568 -7.368 3.449 1.00 . A A . 76 VAL HG12 1 1 18 66785 1 1 76 VAL HG13 H 15.168 -8.862 3.724 1.00 . A A . 76 VAL HG13 1 1 18 66786 1 1 76 VAL HG21 H 13.382 -6.152 5.373 1.00 . A A . 76 VAL HG21 1 1 18 66787 1 1 76 VAL HG22 H 14.717 -6.389 6.282 1.00 . A A . 76 VAL HG22 1 1 18 66788 1 1 76 VAL HG23 H 13.264 -6.908 6.816 1.00 . A A . 76 VAL HG23 1 1 18 66789 1 1 76 VAL N N 11.705 -8.569 5.919 1.00 . A A . 76 VAL N 1 1 18 66790 1 1 76 VAL O O 12.780 -11.076 5.424 1.00 . A A . 76 VAL O 1 1 18 66791 1 1 77 ILE C C 15.025 -12.109 2.647 1.00 . A A . 77 ILE C 1 1 18 66792 1 1 77 ILE CA C 13.539 -11.856 2.875 1.00 . A A . 77 ILE CA 1 1 18 66793 1 1 77 ILE CB C 12.770 -12.172 1.579 1.00 . A A . 77 ILE CB 1 1 18 66794 1 1 77 ILE CD1 C 10.482 -11.080 1.354 1.00 . A A . 77 ILE CD1 1 1 18 66795 1 1 77 ILE CG1 C 11.269 -12.269 1.860 1.00 . A A . 77 ILE CG1 1 1 18 66796 1 1 77 ILE CG2 C 13.283 -13.464 0.961 1.00 . A A . 77 ILE CG2 1 1 18 66797 1 1 77 ILE H H 13.413 -9.738 2.662 1.00 . A A . 77 ILE H 1 1 18 66798 1 1 77 ILE HA H 13.209 -12.456 3.604 1.00 . A A . 77 ILE HA 1 1 18 66799 1 1 77 ILE HB H 12.922 -11.428 0.928 1.00 . A A . 77 ILE HB 1 1 18 66800 1 1 77 ILE HD11 H 10.816 -10.247 1.795 1.00 . A A . 77 ILE HD11 1 1 18 66801 1 1 77 ILE HD12 H 9.513 -11.205 1.568 1.00 . A A . 77 ILE HD12 1 1 18 66802 1 1 77 ILE HD13 H 10.596 -11.001 0.364 1.00 . A A . 77 ILE HD13 1 1 18 66803 1 1 77 ILE HG12 H 10.917 -13.093 1.417 1.00 . A A . 77 ILE HG12 1 1 18 66804 1 1 77 ILE HG13 H 11.136 -12.339 2.849 1.00 . A A . 77 ILE HG13 1 1 18 66805 1 1 77 ILE HG21 H 12.776 -13.657 0.121 1.00 . A A . 77 ILE HG21 1 1 18 66806 1 1 77 ILE HG22 H 13.156 -14.217 1.607 1.00 . A A . 77 ILE HG22 1 1 18 66807 1 1 77 ILE HG23 H 14.255 -13.369 0.748 1.00 . A A . 77 ILE HG23 1 1 18 66808 1 1 77 ILE N N 13.301 -10.487 3.315 1.00 . A A . 77 ILE N 1 1 18 66809 1 1 77 ILE O O 15.692 -11.356 1.937 1.00 . A A . 77 ILE O 1 1 18 66810 1 1 78 VAL C C 17.128 -14.669 2.113 1.00 . A A . 78 VAL C 1 1 18 66811 1 1 78 VAL CA C 16.945 -13.531 3.112 1.00 . A A . 78 VAL CA 1 1 18 66812 1 1 78 VAL CB C 17.556 -13.946 4.463 1.00 . A A . 78 VAL CB 1 1 18 66813 1 1 78 VAL CG1 C 19.000 -14.389 4.283 1.00 . A A . 78 VAL CG1 1 1 18 66814 1 1 78 VAL CG2 C 17.461 -12.803 5.463 1.00 . A A . 78 VAL CG2 1 1 18 66815 1 1 78 VAL H H 14.944 -13.750 3.815 1.00 . A A . 78 VAL H 1 1 18 66816 1 1 78 VAL HA H 17.418 -12.716 2.777 1.00 . A A . 78 VAL HA 1 1 18 66817 1 1 78 VAL HB H 17.036 -14.721 4.823 1.00 . A A . 78 VAL HB 1 1 18 66818 1 1 78 VAL HG11 H 19.381 -14.655 5.169 1.00 . A A . 78 VAL HG11 1 1 18 66819 1 1 78 VAL HG12 H 19.536 -13.635 3.903 1.00 . A A . 78 VAL HG12 1 1 18 66820 1 1 78 VAL HG13 H 19.034 -15.169 3.659 1.00 . A A . 78 VAL HG13 1 1 18 66821 1 1 78 VAL HG21 H 17.958 -12.010 5.111 1.00 . A A . 78 VAL HG21 1 1 18 66822 1 1 78 VAL HG22 H 17.861 -13.087 6.334 1.00 . A A . 78 VAL HG22 1 1 18 66823 1 1 78 VAL HG23 H 16.501 -12.560 5.602 1.00 . A A . 78 VAL HG23 1 1 18 66824 1 1 78 VAL N N 15.538 -13.176 3.251 1.00 . A A . 78 VAL N 1 1 18 66825 1 1 78 VAL O O 16.497 -15.720 2.232 1.00 . A A . 78 VAL O 1 1 18 66826 1 1 79 ILE C C 19.761 -15.632 -0.111 1.00 . A A . 79 ILE C 1 1 18 66827 1 1 79 ILE CA C 18.262 -15.460 0.112 1.00 . A A . 79 ILE CA 1 1 18 66828 1 1 79 ILE CB C 17.594 -15.098 -1.228 1.00 . A A . 79 ILE CB 1 1 18 66829 1 1 79 ILE CD1 C 17.437 -13.284 -3.007 1.00 . A A . 79 ILE CD1 1 1 18 66830 1 1 79 ILE CG1 C 18.079 -13.730 -1.711 1.00 . A A . 79 ILE CG1 1 1 18 66831 1 1 79 ILE CG2 C 16.079 -15.109 -1.084 1.00 . A A . 79 ILE CG2 1 1 18 66832 1 1 79 ILE H H 18.476 -13.576 1.088 1.00 . A A . 79 ILE H 1 1 18 66833 1 1 79 ILE HA H 17.876 -16.319 0.447 1.00 . A A . 79 ILE HA 1 1 18 66834 1 1 79 ILE HB H 17.851 -15.783 -1.910 1.00 . A A . 79 ILE HB 1 1 18 66835 1 1 79 ILE HD11 H 17.644 -13.946 -3.727 1.00 . A A . 79 ILE HD11 1 1 18 66836 1 1 79 ILE HD12 H 17.796 -12.387 -3.266 1.00 . A A . 79 ILE HD12 1 1 18 66837 1 1 79 ILE HD13 H 16.446 -13.224 -2.885 1.00 . A A . 79 ILE HD13 1 1 18 66838 1 1 79 ILE HG12 H 17.870 -13.053 -1.005 1.00 . A A . 79 ILE HG12 1 1 18 66839 1 1 79 ILE HG13 H 19.069 -13.775 -1.847 1.00 . A A . 79 ILE HG13 1 1 18 66840 1 1 79 ILE HG21 H 15.659 -14.873 -1.960 1.00 . A A . 79 ILE HG21 1 1 18 66841 1 1 79 ILE HG22 H 15.805 -14.441 -0.392 1.00 . A A . 79 ILE HG22 1 1 18 66842 1 1 79 ILE HG23 H 15.777 -16.021 -0.805 1.00 . A A . 79 ILE HG23 1 1 18 66843 1 1 79 ILE N N 17.995 -14.452 1.130 1.00 . A A . 79 ILE N 1 1 18 66844 1 1 79 ILE O O 20.520 -14.662 -0.088 1.00 . A A . 79 ILE O 1 1 18 66845 1 1 80 THR C C 21.754 -18.424 -1.416 1.00 . A A . 80 THR C 1 1 18 66846 1 1 80 THR CA C 21.590 -17.174 -0.558 1.00 . A A . 80 THR CA 1 1 18 66847 1 1 80 THR CB C 22.344 -17.376 0.771 1.00 . A A . 80 THR CB 1 1 18 66848 1 1 80 THR CG2 C 21.943 -18.688 1.427 1.00 . A A . 80 THR CG2 1 1 18 66849 1 1 80 THR H H 19.518 -17.621 -0.336 1.00 . A A . 80 THR H 1 1 18 66850 1 1 80 THR HA H 21.979 -16.389 -1.040 1.00 . A A . 80 THR HA 1 1 18 66851 1 1 80 THR HB H 22.102 -16.626 1.386 1.00 . A A . 80 THR HB 1 1 18 66852 1 1 80 THR HG1 H 24.239 -17.496 1.404 1.00 . A A . 80 THR HG1 1 1 18 66853 1 1 80 THR HG21 H 20.960 -18.682 1.613 1.00 . A A . 80 THR HG21 1 1 18 66854 1 1 80 THR HG22 H 22.443 -18.798 2.286 1.00 . A A . 80 THR HG22 1 1 18 66855 1 1 80 THR HG23 H 22.161 -19.448 0.815 1.00 . A A . 80 THR HG23 1 1 18 66856 1 1 80 THR N N 20.183 -16.874 -0.329 1.00 . A A . 80 THR N 1 1 18 66857 1 1 80 THR O O 21.026 -19.402 -1.251 1.00 . A A . 80 THR O 1 1 18 66858 1 1 80 THR OG1 O 23.757 -17.365 0.538 1.00 . A A . 80 THR OG1 1 1 18 66859 1 1 81 GLY C C 23.826 -20.576 -2.551 1.00 . A A . 81 GLY C 1 1 18 66860 1 1 81 GLY CA C 22.957 -19.520 -3.204 1.00 . A A . 81 GLY CA 1 1 18 66861 1 1 81 GLY H H 23.278 -17.562 -2.424 1.00 . A A . 81 GLY H 1 1 18 66862 1 1 81 GLY HA2 H 22.078 -19.932 -3.445 1.00 . A A . 81 GLY HA2 1 1 18 66863 1 1 81 GLY HA3 H 23.413 -19.197 -4.033 1.00 . A A . 81 GLY HA3 1 1 18 66864 1 1 81 GLY N N 22.715 -18.384 -2.333 1.00 . A A . 81 GLY N 1 1 18 66865 1 1 81 GLY O O 23.772 -21.750 -2.919 1.00 . A A . 81 GLY O 1 1 18 66866 1 1 82 HIS C C 24.722 -22.192 -0.201 1.00 . A A . 82 HIS C 1 1 18 66867 1 1 82 HIS CA C 25.519 -21.078 -0.875 1.00 . A A . 82 HIS CA 1 1 18 66868 1 1 82 HIS CB C 26.346 -20.324 0.167 1.00 . A A . 82 HIS CB 1 1 18 66869 1 1 82 HIS CD2 C 26.623 -17.746 0.115 1.00 . A A . 82 HIS CD2 1 1 18 66870 1 1 82 HIS CE1 C 28.014 -17.607 -1.573 1.00 . A A . 82 HIS CE1 1 1 18 66871 1 1 82 HIS CG C 26.863 -19.005 -0.319 1.00 . A A . 82 HIS CG 1 1 18 66872 1 1 82 HIS H H 24.632 -19.192 -1.327 1.00 . A A . 82 HIS H 1 1 18 66873 1 1 82 HIS HA H 26.136 -21.490 -1.545 1.00 . A A . 82 HIS HA 1 1 18 66874 1 1 82 HIS HB2 H 25.772 -20.162 0.970 1.00 . A A . 82 HIS HB2 1 1 18 66875 1 1 82 HIS HB3 H 27.126 -20.894 0.424 1.00 . A A . 82 HIS HB3 1 1 18 66876 1 1 82 HIS HD1 H 28.106 -19.644 -1.914 1.00 . A A . 82 HIS HD1 1 1 18 66877 1 1 82 HIS HD2 H 26.027 -17.484 0.874 1.00 . A A . 82 HIS HD2 1 1 18 66878 1 1 82 HIS HE1 H 28.622 -17.241 -2.277 1.00 . A A . 82 HIS HE1 1 1 18 66879 1 1 82 HIS N N 24.633 -20.159 -1.580 1.00 . A A . 82 HIS N 1 1 18 66880 1 1 82 HIS ND1 N 27.738 -18.884 -1.378 1.00 . A A . 82 HIS ND1 1 1 18 66881 1 1 82 HIS NE2 N 27.350 -16.895 -0.680 1.00 . A A . 82 HIS NE2 1 1 18 66882 1 1 82 HIS O O 25.216 -23.305 -0.030 1.00 . A A . 82 HIS O 1 1 18 66883 1 1 83 GLY C C 23.187 -23.295 2.179 1.00 . A A . 83 GLY C 1 1 18 66884 1 1 83 GLY CA C 22.642 -22.866 0.831 1.00 . A A . 83 GLY CA 1 1 18 66885 1 1 83 GLY H H 23.136 -20.959 0.017 1.00 . A A . 83 GLY H 1 1 18 66886 1 1 83 GLY HA2 H 21.733 -22.472 0.963 1.00 . A A . 83 GLY HA2 1 1 18 66887 1 1 83 GLY HA3 H 22.574 -23.671 0.241 1.00 . A A . 83 GLY HA3 1 1 18 66888 1 1 83 GLY N N 23.487 -21.881 0.180 1.00 . A A . 83 GLY N 1 1 18 66889 1 1 83 GLY O O 24.383 -23.547 2.321 1.00 . A A . 83 GLY O 1 1 18 66890 1 1 84 SER C C 21.509 -23.773 5.462 1.00 . A A . 84 SER C 1 1 18 66891 1 1 84 SER CA C 22.707 -23.776 4.517 1.00 . A A . 84 SER CA 1 1 18 66892 1 1 84 SER CB C 23.792 -22.837 5.047 1.00 . A A . 84 SER CB 1 1 18 66893 1 1 84 SER H H 21.347 -23.165 2.992 1.00 . A A . 84 SER H 1 1 18 66894 1 1 84 SER HA H 23.073 -24.705 4.471 1.00 . A A . 84 SER HA 1 1 18 66895 1 1 84 SER HB2 H 24.223 -22.368 4.276 1.00 . A A . 84 SER HB2 1 1 18 66896 1 1 84 SER HB3 H 23.372 -22.163 5.655 1.00 . A A . 84 SER HB3 1 1 18 66897 1 1 84 SER HG H 25.477 -22.919 6.099 1.00 . A A . 84 SER HG 1 1 18 66898 1 1 84 SER N N 22.307 -23.379 3.172 1.00 . A A . 84 SER N 1 1 18 66899 1 1 84 SER O O 20.956 -22.720 5.779 1.00 . A A . 84 SER O 1 1 18 66900 1 1 84 SER OG O 24.781 -23.554 5.764 1.00 . A A . 84 SER OG 1 1 18 66901 1 1 85 VAL C C 20.240 -24.356 8.129 1.00 . A A . 85 VAL C 1 1 18 66902 1 1 85 VAL CA C 19.984 -25.097 6.822 1.00 . A A . 85 VAL CA 1 1 18 66903 1 1 85 VAL CB C 19.688 -26.576 7.131 1.00 . A A . 85 VAL CB 1 1 18 66904 1 1 85 VAL CG1 C 20.816 -27.187 7.949 1.00 . A A . 85 VAL CG1 1 1 18 66905 1 1 85 VAL CG2 C 18.358 -26.712 7.856 1.00 . A A . 85 VAL CG2 1 1 18 66906 1 1 85 VAL H H 21.606 -25.780 5.617 1.00 . A A . 85 VAL H 1 1 18 66907 1 1 85 VAL HA H 19.191 -24.695 6.364 1.00 . A A . 85 VAL HA 1 1 18 66908 1 1 85 VAL HB H 19.625 -27.075 6.267 1.00 . A A . 85 VAL HB 1 1 18 66909 1 1 85 VAL HG11 H 20.608 -28.146 8.140 1.00 . A A . 85 VAL HG11 1 1 18 66910 1 1 85 VAL HG12 H 20.911 -26.689 8.811 1.00 . A A . 85 VAL HG12 1 1 18 66911 1 1 85 VAL HG13 H 21.671 -27.128 7.434 1.00 . A A . 85 VAL HG13 1 1 18 66912 1 1 85 VAL HG21 H 18.392 -26.201 8.715 1.00 . A A . 85 VAL HG21 1 1 18 66913 1 1 85 VAL HG22 H 18.180 -27.677 8.049 1.00 . A A . 85 VAL HG22 1 1 18 66914 1 1 85 VAL HG23 H 17.626 -26.347 7.281 1.00 . A A . 85 VAL HG23 1 1 18 66915 1 1 85 VAL N N 21.115 -24.960 5.911 1.00 . A A . 85 VAL N 1 1 18 66916 1 1 85 VAL O O 19.369 -23.647 8.634 1.00 . A A . 85 VAL O 1 1 18 66917 1 1 86 ASP C C 21.633 -22.360 9.820 1.00 . A A . 86 ASP C 1 1 18 66918 1 1 86 ASP CA C 21.812 -23.872 9.923 1.00 . A A . 86 ASP CA 1 1 18 66919 1 1 86 ASP CB C 23.260 -24.203 10.285 1.00 . A A . 86 ASP CB 1 1 18 66920 1 1 86 ASP CG C 23.585 -25.671 10.092 1.00 . A A . 86 ASP CG 1 1 18 66921 1 1 86 ASP H H 22.105 -25.115 8.216 1.00 . A A . 86 ASP H 1 1 18 66922 1 1 86 ASP HA H 21.209 -24.214 10.644 1.00 . A A . 86 ASP HA 1 1 18 66923 1 1 86 ASP HB2 H 23.868 -23.661 9.704 1.00 . A A . 86 ASP HB2 1 1 18 66924 1 1 86 ASP HB3 H 23.414 -23.964 11.244 1.00 . A A . 86 ASP HB3 1 1 18 66925 1 1 86 ASP N N 21.440 -24.525 8.674 1.00 . A A . 86 ASP N 1 1 18 66926 1 1 86 ASP O O 20.896 -21.756 10.601 1.00 . A A . 86 ASP O 1 1 18 66927 1 1 86 ASP OD1 O 22.758 -26.518 10.489 1.00 . A A . 86 ASP OD1 1 1 18 66928 1 1 86 ASP OD2 O 24.666 -25.973 9.544 1.00 . A A . 86 ASP OD2 1 1 18 66929 1 1 87 THR C C 20.812 -19.889 8.286 1.00 . A A . 87 THR C 1 1 18 66930 1 1 87 THR CA C 22.230 -20.313 8.648 1.00 . A A . 87 THR CA 1 1 18 66931 1 1 87 THR CB C 23.192 -19.847 7.538 1.00 . A A . 87 THR CB 1 1 18 66932 1 1 87 THR CG2 C 23.042 -18.355 7.283 1.00 . A A . 87 THR CG2 1 1 18 66933 1 1 87 THR H H 22.893 -22.300 8.249 1.00 . A A . 87 THR H 1 1 18 66934 1 1 87 THR HA H 22.494 -19.883 9.511 1.00 . A A . 87 THR HA 1 1 18 66935 1 1 87 THR HB H 22.962 -20.338 6.698 1.00 . A A . 87 THR HB 1 1 18 66936 1 1 87 THR HG1 H 25.161 -19.835 7.182 1.00 . A A . 87 THR HG1 1 1 18 66937 1 1 87 THR HG21 H 22.104 -18.158 6.999 1.00 . A A . 87 THR HG21 1 1 18 66938 1 1 87 THR HG22 H 23.674 -18.075 6.561 1.00 . A A . 87 THR HG22 1 1 18 66939 1 1 87 THR HG23 H 23.250 -17.851 8.121 1.00 . A A . 87 THR HG23 1 1 18 66940 1 1 87 THR N N 22.312 -21.754 8.852 1.00 . A A . 87 THR N 1 1 18 66941 1 1 87 THR O O 20.391 -18.773 8.590 1.00 . A A . 87 THR O 1 1 18 66942 1 1 87 THR OG1 O 24.544 -20.140 7.907 1.00 . A A . 87 THR OG1 1 1 18 66943 1 1 88 ALA C C 17.820 -20.248 8.451 1.00 . A A . 88 ALA C 1 1 18 66944 1 1 88 ALA CA C 18.705 -20.505 7.236 1.00 . A A . 88 ALA CA 1 1 18 66945 1 1 88 ALA CB C 18.150 -21.656 6.410 1.00 . A A . 88 ALA CB 1 1 18 66946 1 1 88 ALA H H 20.478 -21.676 7.416 1.00 . A A . 88 ALA H 1 1 18 66947 1 1 88 ALA HA H 18.708 -19.677 6.676 1.00 . A A . 88 ALA HA 1 1 18 66948 1 1 88 ALA HB1 H 18.710 -21.779 5.591 1.00 . A A . 88 ALA HB1 1 1 18 66949 1 1 88 ALA HB2 H 17.209 -21.451 6.142 1.00 . A A . 88 ALA HB2 1 1 18 66950 1 1 88 ALA HB3 H 18.166 -22.495 6.954 1.00 . A A . 88 ALA HB3 1 1 18 66951 1 1 88 ALA N N 20.078 -20.786 7.636 1.00 . A A . 88 ALA N 1 1 18 66952 1 1 88 ALA O O 17.112 -19.243 8.515 1.00 . A A . 88 ALA O 1 1 18 66953 1 1 89 VAL C C 17.341 -19.710 11.328 1.00 . A A . 89 VAL C 1 1 18 66954 1 1 89 VAL CA C 17.068 -21.036 10.628 1.00 . A A . 89 VAL CA 1 1 18 66955 1 1 89 VAL CB C 17.350 -22.190 11.609 1.00 . A A . 89 VAL CB 1 1 18 66956 1 1 89 VAL CG1 C 16.475 -22.065 12.846 1.00 . A A . 89 VAL CG1 1 1 18 66957 1 1 89 VAL CG2 C 17.136 -23.533 10.927 1.00 . A A . 89 VAL CG2 1 1 18 66958 1 1 89 VAL H H 18.460 -21.960 9.303 1.00 . A A . 89 VAL H 1 1 18 66959 1 1 89 VAL HA H 16.108 -21.071 10.350 1.00 . A A . 89 VAL HA 1 1 18 66960 1 1 89 VAL HB H 18.306 -22.135 11.897 1.00 . A A . 89 VAL HB 1 1 18 66961 1 1 89 VAL HG11 H 16.671 -22.821 13.471 1.00 . A A . 89 VAL HG11 1 1 18 66962 1 1 89 VAL HG12 H 15.512 -22.095 12.578 1.00 . A A . 89 VAL HG12 1 1 18 66963 1 1 89 VAL HG13 H 16.666 -21.197 13.304 1.00 . A A . 89 VAL HG13 1 1 18 66964 1 1 89 VAL HG21 H 16.190 -23.600 10.611 1.00 . A A . 89 VAL HG21 1 1 18 66965 1 1 89 VAL HG22 H 17.323 -24.270 11.576 1.00 . A A . 89 VAL HG22 1 1 18 66966 1 1 89 VAL HG23 H 17.755 -23.613 10.145 1.00 . A A . 89 VAL HG23 1 1 18 66967 1 1 89 VAL N N 17.865 -21.164 9.414 1.00 . A A . 89 VAL N 1 1 18 66968 1 1 89 VAL O O 16.444 -18.881 11.485 1.00 . A A . 89 VAL O 1 1 18 66969 1 1 90 LYS C C 18.607 -17.061 11.604 1.00 . A A . 90 LYS C 1 1 18 66970 1 1 90 LYS CA C 18.981 -18.288 12.430 1.00 . A A . 90 LYS CA 1 1 18 66971 1 1 90 LYS CB C 20.487 -18.293 12.702 1.00 . A A . 90 LYS CB 1 1 18 66972 1 1 90 LYS CD C 22.480 -17.262 11.573 1.00 . A A . 90 LYS CD 1 1 18 66973 1 1 90 LYS CE C 23.828 -17.949 11.417 1.00 . A A . 90 LYS CE 1 1 18 66974 1 1 90 LYS CG C 21.333 -18.250 11.441 1.00 . A A . 90 LYS CG 1 1 18 66975 1 1 90 LYS H H 19.271 -20.226 11.592 1.00 . A A . 90 LYS H 1 1 18 66976 1 1 90 LYS HA H 18.491 -18.246 13.300 1.00 . A A . 90 LYS HA 1 1 18 66977 1 1 90 LYS HB2 H 20.710 -17.493 13.260 1.00 . A A . 90 LYS HB2 1 1 18 66978 1 1 90 LYS HB3 H 20.714 -19.126 13.207 1.00 . A A . 90 LYS HB3 1 1 18 66979 1 1 90 LYS HD2 H 22.389 -16.562 10.865 1.00 . A A . 90 LYS HD2 1 1 18 66980 1 1 90 LYS HD3 H 22.437 -16.833 12.475 1.00 . A A . 90 LYS HD3 1 1 18 66981 1 1 90 LYS HE2 H 24.162 -18.215 12.321 1.00 . A A . 90 LYS HE2 1 1 18 66982 1 1 90 LYS HE3 H 23.711 -18.765 10.851 1.00 . A A . 90 LYS HE3 1 1 18 66983 1 1 90 LYS HG2 H 21.707 -19.161 11.270 1.00 . A A . 90 LYS HG2 1 1 18 66984 1 1 90 LYS HG3 H 20.756 -17.976 10.672 1.00 . A A . 90 LYS HG3 1 1 18 66985 1 1 90 LYS HZ1 H 24.512 -16.790 9.868 1.00 . A A . 90 LYS HZ1 1 1 18 66986 1 1 90 LYS HZ2 H 25.704 -17.544 10.691 1.00 . A A . 90 LYS HZ2 1 1 18 66987 1 1 90 LYS HZ3 H 24.962 -16.241 11.338 1.00 . A A . 90 LYS HZ3 1 1 18 66988 1 1 90 LYS N N 18.587 -19.514 11.748 1.00 . A A . 90 LYS N 1 1 18 66989 1 1 90 LYS NZ N 24.834 -17.058 10.776 1.00 . A A . 90 LYS NZ 1 1 18 66990 1 1 90 LYS O O 18.440 -15.967 12.142 1.00 . A A . 90 LYS O 1 1 18 66991 1 1 91 ALA C C 16.607 -15.951 9.364 1.00 . A A . 91 ALA C 1 1 18 66992 1 1 91 ALA CA C 18.117 -16.162 9.397 1.00 . A A . 91 ALA CA 1 1 18 66993 1 1 91 ALA CB C 18.644 -16.438 7.996 1.00 . A A . 91 ALA CB 1 1 18 66994 1 1 91 ALA H H 18.625 -18.166 9.919 1.00 . A A . 91 ALA H 1 1 18 66995 1 1 91 ALA HA H 18.539 -15.324 9.742 1.00 . A A . 91 ALA HA 1 1 18 66996 1 1 91 ALA HB1 H 19.640 -16.523 8.025 1.00 . A A . 91 ALA HB1 1 1 18 66997 1 1 91 ALA HB2 H 18.392 -15.684 7.390 1.00 . A A . 91 ALA HB2 1 1 18 66998 1 1 91 ALA HB3 H 18.247 -17.289 7.652 1.00 . A A . 91 ALA HB3 1 1 18 66999 1 1 91 ALA N N 18.475 -17.252 10.296 1.00 . A A . 91 ALA N 1 1 18 67000 1 1 91 ALA O O 16.126 -14.916 8.904 1.00 . A A . 91 ALA O 1 1 18 67001 1 1 92 ILE C C 13.918 -16.211 11.168 1.00 . A A . 92 ILE C 1 1 18 67002 1 1 92 ILE CA C 14.411 -16.861 9.880 1.00 . A A . 92 ILE CA 1 1 18 67003 1 1 92 ILE CB C 13.769 -18.254 9.743 1.00 . A A . 92 ILE CB 1 1 18 67004 1 1 92 ILE CD1 C 13.520 -17.794 7.252 1.00 . A A . 92 ILE CD1 1 1 18 67005 1 1 92 ILE CG1 C 13.942 -18.782 8.318 1.00 . A A . 92 ILE CG1 1 1 18 67006 1 1 92 ILE CG2 C 12.295 -18.198 10.118 1.00 . A A . 92 ILE CG2 1 1 18 67007 1 1 92 ILE H H 16.317 -17.756 10.211 1.00 . A A . 92 ILE H 1 1 18 67008 1 1 92 ILE HA H 14.138 -16.298 9.100 1.00 . A A . 92 ILE HA 1 1 18 67009 1 1 92 ILE HB H 14.230 -18.881 10.370 1.00 . A A . 92 ILE HB 1 1 18 67010 1 1 92 ILE HD11 H 12.553 -17.567 7.371 1.00 . A A . 92 ILE HD11 1 1 18 67011 1 1 92 ILE HD12 H 13.658 -18.199 6.348 1.00 . A A . 92 ILE HD12 1 1 18 67012 1 1 92 ILE HD13 H 14.070 -16.962 7.331 1.00 . A A . 92 ILE HD13 1 1 18 67013 1 1 92 ILE HG12 H 14.907 -19.005 8.178 1.00 . A A . 92 ILE HG12 1 1 18 67014 1 1 92 ILE HG13 H 13.390 -19.610 8.218 1.00 . A A . 92 ILE HG13 1 1 18 67015 1 1 92 ILE HG21 H 11.892 -19.108 10.024 1.00 . A A . 92 ILE HG21 1 1 18 67016 1 1 92 ILE HG22 H 11.820 -17.560 9.512 1.00 . A A . 92 ILE HG22 1 1 18 67017 1 1 92 ILE HG23 H 12.203 -17.889 11.065 1.00 . A A . 92 ILE HG23 1 1 18 67018 1 1 92 ILE N N 15.866 -16.939 9.853 1.00 . A A . 92 ILE N 1 1 18 67019 1 1 92 ILE O O 12.933 -15.472 11.168 1.00 . A A . 92 ILE O 1 1 18 67020 1 1 93 LYS C C 14.790 -14.511 13.715 1.00 . A A . 93 LYS C 1 1 18 67021 1 1 93 LYS CA C 14.249 -15.930 13.564 1.00 . A A . 93 LYS CA 1 1 18 67022 1 1 93 LYS CB C 14.784 -16.814 14.692 1.00 . A A . 93 LYS CB 1 1 18 67023 1 1 93 LYS CD C 16.552 -18.438 15.433 1.00 . A A . 93 LYS CD 1 1 18 67024 1 1 93 LYS CE C 15.984 -19.823 15.701 1.00 . A A . 93 LYS CE 1 1 18 67025 1 1 93 LYS CG C 15.872 -17.777 14.246 1.00 . A A . 93 LYS CG 1 1 18 67026 1 1 93 LYS H H 15.403 -17.097 12.203 1.00 . A A . 93 LYS H 1 1 18 67027 1 1 93 LYS HA H 13.251 -15.897 13.620 1.00 . A A . 93 LYS HA 1 1 18 67028 1 1 93 LYS HB2 H 15.159 -16.223 15.406 1.00 . A A . 93 LYS HB2 1 1 18 67029 1 1 93 LYS HB3 H 14.024 -17.346 15.064 1.00 . A A . 93 LYS HB3 1 1 18 67030 1 1 93 LYS HD2 H 17.530 -18.519 15.243 1.00 . A A . 93 LYS HD2 1 1 18 67031 1 1 93 LYS HD3 H 16.416 -17.869 16.244 1.00 . A A . 93 LYS HD3 1 1 18 67032 1 1 93 LYS HE2 H 15.147 -19.730 16.240 1.00 . A A . 93 LYS HE2 1 1 18 67033 1 1 93 LYS HE3 H 15.772 -20.260 14.827 1.00 . A A . 93 LYS HE3 1 1 18 67034 1 1 93 LYS HG2 H 15.463 -18.485 13.670 1.00 . A A . 93 LYS HG2 1 1 18 67035 1 1 93 LYS HG3 H 16.556 -17.273 13.719 1.00 . A A . 93 LYS HG3 1 1 18 67036 1 1 93 LYS HZ1 H 17.784 -20.786 15.915 1.00 . A A . 93 LYS HZ1 1 1 18 67037 1 1 93 LYS HZ2 H 16.535 -21.581 16.604 1.00 . A A . 93 LYS HZ2 1 1 18 67038 1 1 93 LYS HZ3 H 17.159 -20.256 17.327 1.00 . A A . 93 LYS HZ3 1 1 18 67039 1 1 93 LYS N N 14.612 -16.489 12.267 1.00 . A A . 93 LYS N 1 1 18 67040 1 1 93 LYS NZ N 16.944 -20.682 16.448 1.00 . A A . 93 LYS NZ 1 1 18 67041 1 1 93 LYS O O 14.400 -13.781 14.627 1.00 . A A . 93 LYS O 1 1 18 67042 1 1 94 LYS C C 15.329 -11.761 12.255 1.00 . A A . 94 LYS C 1 1 18 67043 1 1 94 LYS CA C 16.282 -12.795 12.847 1.00 . A A . 94 LYS CA 1 1 18 67044 1 1 94 LYS CB C 17.605 -12.785 12.078 1.00 . A A . 94 LYS CB 1 1 18 67045 1 1 94 LYS CD C 19.520 -12.066 13.536 1.00 . A A . 94 LYS CD 1 1 18 67046 1 1 94 LYS CE C 20.580 -13.000 12.972 1.00 . A A . 94 LYS CE 1 1 18 67047 1 1 94 LYS CG C 18.526 -11.642 12.467 1.00 . A A . 94 LYS CG 1 1 18 67048 1 1 94 LYS H H 15.966 -14.767 12.100 1.00 . A A . 94 LYS H 1 1 18 67049 1 1 94 LYS HA H 16.457 -12.555 13.802 1.00 . A A . 94 LYS HA 1 1 18 67050 1 1 94 LYS HB2 H 18.080 -13.647 12.255 1.00 . A A . 94 LYS HB2 1 1 18 67051 1 1 94 LYS HB3 H 17.402 -12.709 11.102 1.00 . A A . 94 LYS HB3 1 1 18 67052 1 1 94 LYS HD2 H 19.968 -11.251 13.905 1.00 . A A . 94 LYS HD2 1 1 18 67053 1 1 94 LYS HD3 H 19.028 -12.537 14.268 1.00 . A A . 94 LYS HD3 1 1 18 67054 1 1 94 LYS HE2 H 20.127 -13.750 12.490 1.00 . A A . 94 LYS HE2 1 1 18 67055 1 1 94 LYS HE3 H 21.153 -12.489 12.331 1.00 . A A . 94 LYS HE3 1 1 18 67056 1 1 94 LYS HG2 H 19.029 -11.340 11.657 1.00 . A A . 94 LYS HG2 1 1 18 67057 1 1 94 LYS HG3 H 17.974 -10.886 12.818 1.00 . A A . 94 LYS HG3 1 1 18 67058 1 1 94 LYS HZ1 H 21.907 -12.827 14.528 1.00 . A A . 94 LYS HZ1 1 1 18 67059 1 1 94 LYS HZ2 H 22.126 -14.176 13.635 1.00 . A A . 94 LYS HZ2 1 1 18 67060 1 1 94 LYS HZ3 H 20.880 -14.087 14.686 1.00 . A A . 94 LYS HZ3 1 1 18 67061 1 1 94 LYS N N 15.689 -14.127 12.816 1.00 . A A . 94 LYS N 1 1 18 67062 1 1 94 LYS NZ N 21.444 -13.569 14.043 1.00 . A A . 94 LYS NZ 1 1 18 67063 1 1 94 LYS O O 14.876 -10.852 12.948 1.00 . A A . 94 LYS O 1 1 18 67064 1 1 95 GLY C C 13.784 -11.418 8.895 1.00 . A A . 95 GLY C 1 1 18 67065 1 1 95 GLY CA C 14.130 -10.982 10.305 1.00 . A A . 95 GLY CA 1 1 18 67066 1 1 95 GLY H H 15.427 -12.667 10.451 1.00 . A A . 95 GLY H 1 1 18 67067 1 1 95 GLY HA2 H 13.286 -10.918 10.837 1.00 . A A . 95 GLY HA2 1 1 18 67068 1 1 95 GLY HA3 H 14.568 -10.084 10.265 1.00 . A A . 95 GLY HA3 1 1 18 67069 1 1 95 GLY N N 15.029 -11.909 10.968 1.00 . A A . 95 GLY N 1 1 18 67070 1 1 95 GLY O O 13.318 -10.615 8.087 1.00 . A A . 95 GLY O 1 1 18 67071 1 1 96 ALA C C 12.401 -13.999 7.277 1.00 . A A . 96 ALA C 1 1 18 67072 1 1 96 ALA CA C 13.721 -13.235 7.278 1.00 . A A . 96 ALA CA 1 1 18 67073 1 1 96 ALA CB C 14.855 -14.136 6.815 1.00 . A A . 96 ALA CB 1 1 18 67074 1 1 96 ALA H H 14.393 -13.296 9.300 1.00 . A A . 96 ALA H 1 1 18 67075 1 1 96 ALA HA H 13.636 -12.470 6.640 1.00 . A A . 96 ALA HA 1 1 18 67076 1 1 96 ALA HB1 H 15.704 -13.609 6.771 1.00 . A A . 96 ALA HB1 1 1 18 67077 1 1 96 ALA HB2 H 14.643 -14.501 5.908 1.00 . A A . 96 ALA HB2 1 1 18 67078 1 1 96 ALA HB3 H 14.965 -14.892 7.460 1.00 . A A . 96 ALA HB3 1 1 18 67079 1 1 96 ALA N N 14.012 -12.693 8.599 1.00 . A A . 96 ALA N 1 1 18 67080 1 1 96 ALA O O 12.255 -15.005 7.970 1.00 . A A . 96 ALA O 1 1 18 67081 1 1 97 TYR C C 10.224 -15.481 5.666 1.00 . A A . 97 TYR C 1 1 18 67082 1 1 97 TYR CA C 10.134 -14.150 6.406 1.00 . A A . 97 TYR CA 1 1 18 67083 1 1 97 TYR CB C 9.142 -13.226 5.697 1.00 . A A . 97 TYR CB 1 1 18 67084 1 1 97 TYR CD1 C 7.059 -14.510 6.320 1.00 . A A . 97 TYR CD1 1 1 18 67085 1 1 97 TYR CD2 C 7.376 -13.922 4.032 1.00 . A A . 97 TYR CD2 1 1 18 67086 1 1 97 TYR CE1 C 5.864 -15.127 6.001 1.00 . A A . 97 TYR CE1 1 1 18 67087 1 1 97 TYR CE2 C 6.182 -14.535 3.704 1.00 . A A . 97 TYR CE2 1 1 18 67088 1 1 97 TYR CG C 7.835 -13.899 5.343 1.00 . A A . 97 TYR CG 1 1 18 67089 1 1 97 TYR CZ C 5.430 -15.136 4.691 1.00 . A A . 97 TYR CZ 1 1 18 67090 1 1 97 TYR H H 11.624 -12.693 5.952 1.00 . A A . 97 TYR H 1 1 18 67091 1 1 97 TYR HA H 9.811 -14.326 7.336 1.00 . A A . 97 TYR HA 1 1 18 67092 1 1 97 TYR HB2 H 8.946 -12.452 6.299 1.00 . A A . 97 TYR HB2 1 1 18 67093 1 1 97 TYR HB3 H 9.566 -12.895 4.854 1.00 . A A . 97 TYR HB3 1 1 18 67094 1 1 97 TYR HD1 H 7.370 -14.503 7.270 1.00 . A A . 97 TYR HD1 1 1 18 67095 1 1 97 TYR HD2 H 7.919 -13.487 3.313 1.00 . A A . 97 TYR HD2 1 1 18 67096 1 1 97 TYR HE1 H 5.317 -15.564 6.715 1.00 . A A . 97 TYR HE1 1 1 18 67097 1 1 97 TYR HE2 H 5.865 -14.543 2.756 1.00 . A A . 97 TYR HE2 1 1 18 67098 1 1 97 TYR HH H 3.827 -16.129 5.197 1.00 . A A . 97 TYR HH 1 1 18 67099 1 1 97 TYR N N 11.443 -13.514 6.494 1.00 . A A . 97 TYR N 1 1 18 67100 1 1 97 TYR O O 9.530 -16.439 6.004 1.00 . A A . 97 TYR O 1 1 18 67101 1 1 97 TYR OH O 4.240 -15.748 4.370 1.00 . A A . 97 TYR OH 1 1 18 67102 1 1 98 GLU C C 12.717 -16.887 3.412 1.00 . A A . 98 GLU C 1 1 18 67103 1 1 98 GLU CA C 11.268 -16.746 3.868 1.00 . A A . 98 GLU CA 1 1 18 67104 1 1 98 GLU CB C 10.338 -16.736 2.653 1.00 . A A . 98 GLU CB 1 1 18 67105 1 1 98 GLU CD C 8.740 -18.661 3.004 1.00 . A A . 98 GLU CD 1 1 18 67106 1 1 98 GLU CG C 9.909 -18.122 2.203 1.00 . A A . 98 GLU CG 1 1 18 67107 1 1 98 GLU H H 11.623 -14.719 4.431 1.00 . A A . 98 GLU H 1 1 18 67108 1 1 98 GLU HA H 11.040 -17.528 4.448 1.00 . A A . 98 GLU HA 1 1 18 67109 1 1 98 GLU HB2 H 9.519 -16.212 2.887 1.00 . A A . 98 GLU HB2 1 1 18 67110 1 1 98 GLU HB3 H 10.814 -16.291 1.895 1.00 . A A . 98 GLU HB3 1 1 18 67111 1 1 98 GLU HG2 H 9.644 -18.078 1.240 1.00 . A A . 98 GLU HG2 1 1 18 67112 1 1 98 GLU HG3 H 10.683 -18.746 2.307 1.00 . A A . 98 GLU HG3 1 1 18 67113 1 1 98 GLU N N 11.086 -15.532 4.656 1.00 . A A . 98 GLU N 1 1 18 67114 1 1 98 GLU O O 13.411 -15.893 3.194 1.00 . A A . 98 GLU O 1 1 18 67115 1 1 98 GLU OE1 O 8.567 -18.231 4.164 1.00 . A A . 98 GLU OE1 1 1 18 67116 1 1 98 GLU OE2 O 7.998 -19.512 2.471 1.00 . A A . 98 GLU OE2 1 1 18 67117 1 1 99 PHE C C 14.550 -19.120 1.495 1.00 . A A . 99 PHE C 1 1 18 67118 1 1 99 PHE CA C 14.535 -18.401 2.840 1.00 . A A . 99 PHE CA 1 1 18 67119 1 1 99 PHE CB C 15.263 -19.243 3.890 1.00 . A A . 99 PHE CB 1 1 18 67120 1 1 99 PHE CD1 C 17.457 -18.175 4.478 1.00 . A A . 99 PHE CD1 1 1 18 67121 1 1 99 PHE CD2 C 17.470 -20.062 3.019 1.00 . A A . 99 PHE CD2 1 1 18 67122 1 1 99 PHE CE1 C 18.834 -18.094 4.392 1.00 . A A . 99 PHE CE1 1 1 18 67123 1 1 99 PHE CE2 C 18.847 -19.986 2.930 1.00 . A A . 99 PHE CE2 1 1 18 67124 1 1 99 PHE CG C 16.760 -19.158 3.794 1.00 . A A . 99 PHE CG 1 1 18 67125 1 1 99 PHE CZ C 19.530 -19.000 3.616 1.00 . A A . 99 PHE CZ 1 1 18 67126 1 1 99 PHE H H 12.555 -18.896 3.460 1.00 . A A . 99 PHE H 1 1 18 67127 1 1 99 PHE HA H 15.008 -17.526 2.737 1.00 . A A . 99 PHE HA 1 1 18 67128 1 1 99 PHE HB2 H 14.986 -18.926 4.797 1.00 . A A . 99 PHE HB2 1 1 18 67129 1 1 99 PHE HB3 H 14.992 -20.198 3.773 1.00 . A A . 99 PHE HB3 1 1 18 67130 1 1 99 PHE HD1 H 16.958 -17.516 5.041 1.00 . A A . 99 PHE HD1 1 1 18 67131 1 1 99 PHE HD2 H 16.981 -20.777 2.519 1.00 . A A . 99 PHE HD2 1 1 18 67132 1 1 99 PHE HE1 H 19.326 -17.380 4.891 1.00 . A A . 99 PHE HE1 1 1 18 67133 1 1 99 PHE HE2 H 19.349 -20.644 2.369 1.00 . A A . 99 PHE HE2 1 1 18 67134 1 1 99 PHE HZ H 20.526 -18.943 3.551 1.00 . A A . 99 PHE HZ 1 1 18 67135 1 1 99 PHE N N 13.168 -18.129 3.269 1.00 . A A . 99 PHE N 1 1 18 67136 1 1 99 PHE O O 14.116 -20.268 1.386 1.00 . A A . 99 PHE O 1 1 18 67137 1 1 100 LEU C C 16.547 -18.943 -1.413 1.00 . A A . 100 LEU C 1 1 18 67138 1 1 100 LEU CA C 15.124 -19.010 -0.868 1.00 . A A . 100 LEU CA 1 1 18 67139 1 1 100 LEU CB C 14.170 -18.273 -1.811 1.00 . A A . 100 LEU CB 1 1 18 67140 1 1 100 LEU CD1 C 11.951 -17.112 -1.917 1.00 . A A . 100 LEU CD1 1 1 18 67141 1 1 100 LEU CD2 C 12.066 -19.604 -2.106 1.00 . A A . 100 LEU CD2 1 1 18 67142 1 1 100 LEU CG C 12.683 -18.368 -1.468 1.00 . A A . 100 LEU CG 1 1 18 67143 1 1 100 LEU H H 15.388 -17.508 0.623 1.00 . A A . 100 LEU H 1 1 18 67144 1 1 100 LEU HA H 14.852 -19.971 -0.810 1.00 . A A . 100 LEU HA 1 1 18 67145 1 1 100 LEU HB2 H 14.423 -17.306 -1.808 1.00 . A A . 100 LEU HB2 1 1 18 67146 1 1 100 LEU HB3 H 14.297 -18.648 -2.729 1.00 . A A . 100 LEU HB3 1 1 18 67147 1 1 100 LEU HD11 H 10.981 -17.190 -1.686 1.00 . A A . 100 LEU HD11 1 1 18 67148 1 1 100 LEU HD12 H 12.050 -17.004 -2.906 1.00 . A A . 100 LEU HD12 1 1 18 67149 1 1 100 LEU HD13 H 12.340 -16.315 -1.455 1.00 . A A . 100 LEU HD13 1 1 18 67150 1 1 100 LEU HD21 H 12.167 -19.552 -3.100 1.00 . A A . 100 LEU HD21 1 1 18 67151 1 1 100 LEU HD22 H 11.095 -19.651 -1.872 1.00 . A A . 100 LEU HD22 1 1 18 67152 1 1 100 LEU HD23 H 12.530 -20.422 -1.766 1.00 . A A . 100 LEU HD23 1 1 18 67153 1 1 100 LEU HG H 12.592 -18.448 -0.475 1.00 . A A . 100 LEU HG 1 1 18 67154 1 1 100 LEU N N 15.052 -18.437 0.471 1.00 . A A . 100 LEU N 1 1 18 67155 1 1 100 LEU O O 17.249 -17.951 -1.223 1.00 . A A . 100 LEU O 1 1 18 67156 1 1 101 GLU C C 18.425 -19.130 -3.866 1.00 . A A . 101 GLU C 1 1 18 67157 1 1 101 GLU CA C 18.304 -20.067 -2.668 1.00 . A A . 101 GLU CA 1 1 18 67158 1 1 101 GLU CB C 18.637 -21.499 -3.091 1.00 . A A . 101 GLU CB 1 1 18 67159 1 1 101 GLU CD C 19.863 -23.565 -2.310 1.00 . A A . 101 GLU CD 1 1 18 67160 1 1 101 GLU CG C 18.944 -22.423 -1.924 1.00 . A A . 101 GLU CG 1 1 18 67161 1 1 101 GLU H H 16.346 -20.782 -2.215 1.00 . A A . 101 GLU H 1 1 18 67162 1 1 101 GLU HA H 18.955 -19.774 -1.968 1.00 . A A . 101 GLU HA 1 1 18 67163 1 1 101 GLU HB2 H 17.855 -21.871 -3.591 1.00 . A A . 101 GLU HB2 1 1 18 67164 1 1 101 GLU HB3 H 19.436 -21.473 -3.692 1.00 . A A . 101 GLU HB3 1 1 18 67165 1 1 101 GLU HG2 H 19.382 -21.890 -1.200 1.00 . A A . 101 GLU HG2 1 1 18 67166 1 1 101 GLU HG3 H 18.085 -22.805 -1.583 1.00 . A A . 101 GLU HG3 1 1 18 67167 1 1 101 GLU N N 16.965 -20.006 -2.094 1.00 . A A . 101 GLU N 1 1 18 67168 1 1 101 GLU O O 17.492 -18.396 -4.192 1.00 . A A . 101 GLU O 1 1 18 67169 1 1 101 GLU OE1 O 19.947 -23.878 -3.516 1.00 . A A . 101 GLU OE1 1 1 18 67170 1 1 101 GLU OE2 O 20.498 -24.146 -1.405 1.00 . A A . 101 GLU OE2 1 1 18 67171 1 1 102 LYS C C 18.801 -18.583 -6.775 1.00 . A A . 102 LYS C 1 1 18 67172 1 1 102 LYS CA C 19.829 -18.315 -5.681 1.00 . A A . 102 LYS CA 1 1 18 67173 1 1 102 LYS CB C 21.240 -18.555 -6.222 1.00 . A A . 102 LYS CB 1 1 18 67174 1 1 102 LYS CD C 22.530 -16.637 -5.238 1.00 . A A . 102 LYS CD 1 1 18 67175 1 1 102 LYS CE C 21.733 -15.395 -4.868 1.00 . A A . 102 LYS CE 1 1 18 67176 1 1 102 LYS CG C 22.005 -17.276 -6.513 1.00 . A A . 102 LYS CG 1 1 18 67177 1 1 102 LYS H H 20.304 -19.778 -4.203 1.00 . A A . 102 LYS H 1 1 18 67178 1 1 102 LYS HA H 19.746 -17.360 -5.395 1.00 . A A . 102 LYS HA 1 1 18 67179 1 1 102 LYS HB2 H 21.753 -19.083 -5.545 1.00 . A A . 102 LYS HB2 1 1 18 67180 1 1 102 LYS HB3 H 21.168 -19.080 -7.070 1.00 . A A . 102 LYS HB3 1 1 18 67181 1 1 102 LYS HD2 H 22.464 -17.299 -4.492 1.00 . A A . 102 LYS HD2 1 1 18 67182 1 1 102 LYS HD3 H 23.487 -16.380 -5.373 1.00 . A A . 102 LYS HD3 1 1 18 67183 1 1 102 LYS HE2 H 20.778 -15.655 -4.722 1.00 . A A . 102 LYS HE2 1 1 18 67184 1 1 102 LYS HE3 H 22.107 -15.010 -4.024 1.00 . A A . 102 LYS HE3 1 1 18 67185 1 1 102 LYS HG2 H 22.777 -17.489 -7.111 1.00 . A A . 102 LYS HG2 1 1 18 67186 1 1 102 LYS HG3 H 21.395 -16.630 -6.972 1.00 . A A . 102 LYS HG3 1 1 18 67187 1 1 102 LYS HZ1 H 22.743 -14.089 -6.087 1.00 . A A . 102 LYS HZ1 1 1 18 67188 1 1 102 LYS HZ2 H 21.258 -13.562 -5.658 1.00 . A A . 102 LYS HZ2 1 1 18 67189 1 1 102 LYS HZ3 H 21.415 -14.733 -6.784 1.00 . A A . 102 LYS HZ3 1 1 18 67190 1 1 102 LYS N N 19.583 -19.160 -4.518 1.00 . A A . 102 LYS N 1 1 18 67191 1 1 102 LYS NZ N 21.792 -14.360 -5.937 1.00 . A A . 102 LYS NZ 1 1 18 67192 1 1 102 LYS O O 18.062 -17.694 -7.197 1.00 . A A . 102 LYS O 1 1 18 67193 1 1 103 PRO C C 16.370 -20.272 -7.811 1.00 . A A . 103 PRO C 1 1 18 67194 1 1 103 PRO CA C 17.815 -20.253 -8.296 1.00 . A A . 103 PRO CA 1 1 18 67195 1 1 103 PRO CB C 18.281 -21.668 -8.648 1.00 . A A . 103 PRO CB 1 1 18 67196 1 1 103 PRO CD C 19.602 -20.949 -6.789 1.00 . A A . 103 PRO CD 1 1 18 67197 1 1 103 PRO CG C 18.964 -22.158 -7.418 1.00 . A A . 103 PRO CG 1 1 18 67198 1 1 103 PRO HA H 17.821 -19.622 -9.072 1.00 . A A . 103 PRO HA 1 1 18 67199 1 1 103 PRO HB2 H 17.500 -22.251 -8.873 1.00 . A A . 103 PRO HB2 1 1 18 67200 1 1 103 PRO HB3 H 18.916 -21.648 -9.420 1.00 . A A . 103 PRO HB3 1 1 18 67201 1 1 103 PRO HD2 H 19.595 -21.019 -5.791 1.00 . A A . 103 PRO HD2 1 1 18 67202 1 1 103 PRO HD3 H 20.542 -20.834 -7.109 1.00 . A A . 103 PRO HD3 1 1 18 67203 1 1 103 PRO HG2 H 18.300 -22.566 -6.791 1.00 . A A . 103 PRO HG2 1 1 18 67204 1 1 103 PRO HG3 H 19.661 -22.835 -7.654 1.00 . A A . 103 PRO HG3 1 1 18 67205 1 1 103 PRO N N 18.750 -19.838 -7.246 1.00 . A A . 103 PRO N 1 1 18 67206 1 1 103 PRO O O 16.041 -20.947 -6.835 1.00 . A A . 103 PRO O 1 1 18 67207 1 1 104 PHE C C 13.244 -19.088 -9.345 1.00 . A A . 104 PHE C 1 1 18 67208 1 1 104 PHE CA C 14.099 -19.460 -8.136 1.00 . A A . 104 PHE CA 1 1 18 67209 1 1 104 PHE CB C 13.886 -18.441 -7.015 1.00 . A A . 104 PHE CB 1 1 18 67210 1 1 104 PHE CD1 C 15.215 -16.677 -8.207 1.00 . A A . 104 PHE CD1 1 1 18 67211 1 1 104 PHE CD2 C 15.503 -16.914 -5.852 1.00 . A A . 104 PHE CD2 1 1 18 67212 1 1 104 PHE CE1 C 16.137 -15.648 -8.219 1.00 . A A . 104 PHE CE1 1 1 18 67213 1 1 104 PHE CE2 C 16.425 -15.884 -5.858 1.00 . A A . 104 PHE CE2 1 1 18 67214 1 1 104 PHE CG C 14.888 -17.322 -7.025 1.00 . A A . 104 PHE CG 1 1 18 67215 1 1 104 PHE CZ C 16.742 -15.250 -7.043 1.00 . A A . 104 PHE CZ 1 1 18 67216 1 1 104 PHE H H 15.838 -19.002 -9.282 1.00 . A A . 104 PHE H 1 1 18 67217 1 1 104 PHE HA H 13.818 -20.364 -7.814 1.00 . A A . 104 PHE HA 1 1 18 67218 1 1 104 PHE HB2 H 12.972 -18.048 -7.114 1.00 . A A . 104 PHE HB2 1 1 18 67219 1 1 104 PHE HB3 H 13.952 -18.917 -6.138 1.00 . A A . 104 PHE HB3 1 1 18 67220 1 1 104 PHE HD1 H 14.779 -16.960 -9.061 1.00 . A A . 104 PHE HD1 1 1 18 67221 1 1 104 PHE HD2 H 15.277 -17.370 -4.991 1.00 . A A . 104 PHE HD2 1 1 18 67222 1 1 104 PHE HE1 H 16.366 -15.192 -9.079 1.00 . A A . 104 PHE HE1 1 1 18 67223 1 1 104 PHE HE2 H 16.862 -15.598 -5.005 1.00 . A A . 104 PHE HE2 1 1 18 67224 1 1 104 PHE HZ H 17.408 -14.504 -7.050 1.00 . A A . 104 PHE HZ 1 1 18 67225 1 1 104 PHE N N 15.510 -19.528 -8.498 1.00 . A A . 104 PHE N 1 1 18 67226 1 1 104 PHE O O 13.715 -18.428 -10.272 1.00 . A A . 104 PHE O 1 1 18 67227 1 1 105 SER C C 10.013 -18.218 -9.999 1.00 . A A . 105 SER C 1 1 18 67228 1 1 105 SER CA C 11.067 -19.235 -10.424 1.00 . A A . 105 SER CA 1 1 18 67229 1 1 105 SER CB C 10.389 -20.523 -10.894 1.00 . A A . 105 SER CB 1 1 18 67230 1 1 105 SER H H 11.664 -20.049 -8.545 1.00 . A A . 105 SER H 1 1 18 67231 1 1 105 SER HA H 11.594 -18.848 -11.181 1.00 . A A . 105 SER HA 1 1 18 67232 1 1 105 SER HB2 H 10.448 -21.207 -10.167 1.00 . A A . 105 SER HB2 1 1 18 67233 1 1 105 SER HB3 H 9.428 -20.332 -11.095 1.00 . A A . 105 SER HB3 1 1 18 67234 1 1 105 SER HG H 10.553 -21.872 -12.346 1.00 . A A . 105 SER HG 1 1 18 67235 1 1 105 SER N N 11.987 -19.518 -9.328 1.00 . A A . 105 SER N 1 1 18 67236 1 1 105 SER O O 9.678 -18.109 -8.819 1.00 . A A . 105 SER O 1 1 18 67237 1 1 105 SER OG O 11.014 -21.032 -12.060 1.00 . A A . 105 SER OG 1 1 18 67238 1 1 106 VAL C C 7.344 -17.039 -9.852 1.00 . A A . 106 VAL C 1 1 18 67239 1 1 106 VAL CA C 8.475 -16.465 -10.699 1.00 . A A . 106 VAL CA 1 1 18 67240 1 1 106 VAL CB C 7.886 -15.897 -12.003 1.00 . A A . 106 VAL CB 1 1 18 67241 1 1 106 VAL CG1 C 7.603 -17.016 -12.994 1.00 . A A . 106 VAL CG1 1 1 18 67242 1 1 106 VAL CG2 C 6.624 -15.098 -11.714 1.00 . A A . 106 VAL CG2 1 1 18 67243 1 1 106 VAL H H 9.806 -17.610 -11.910 1.00 . A A . 106 VAL H 1 1 18 67244 1 1 106 VAL HA H 8.925 -15.727 -10.195 1.00 . A A . 106 VAL HA 1 1 18 67245 1 1 106 VAL HB H 8.559 -15.281 -12.413 1.00 . A A . 106 VAL HB 1 1 18 67246 1 1 106 VAL HG11 H 7.222 -16.630 -13.834 1.00 . A A . 106 VAL HG11 1 1 18 67247 1 1 106 VAL HG12 H 6.948 -17.657 -12.595 1.00 . A A . 106 VAL HG12 1 1 18 67248 1 1 106 VAL HG13 H 8.454 -17.498 -13.206 1.00 . A A . 106 VAL HG13 1 1 18 67249 1 1 106 VAL HG21 H 5.945 -15.692 -11.283 1.00 . A A . 106 VAL HG21 1 1 18 67250 1 1 106 VAL HG22 H 6.254 -14.737 -12.570 1.00 . A A . 106 VAL HG22 1 1 18 67251 1 1 106 VAL HG23 H 6.842 -14.340 -11.099 1.00 . A A . 106 VAL HG23 1 1 18 67252 1 1 106 VAL N N 9.492 -17.474 -10.970 1.00 . A A . 106 VAL N 1 1 18 67253 1 1 106 VAL O O 6.699 -16.319 -9.091 1.00 . A A . 106 VAL O 1 1 18 67254 1 1 107 GLU C C 6.323 -18.926 -7.736 1.00 . A A . 107 GLU C 1 1 18 67255 1 1 107 GLU CA C 6.058 -19.011 -9.236 1.00 . A A . 107 GLU CA 1 1 18 67256 1 1 107 GLU CB C 5.948 -20.476 -9.663 1.00 . A A . 107 GLU CB 1 1 18 67257 1 1 107 GLU CD C 3.832 -21.415 -10.675 1.00 . A A . 107 GLU CD 1 1 18 67258 1 1 107 GLU CG C 4.582 -21.087 -9.398 1.00 . A A . 107 GLU CG 1 1 18 67259 1 1 107 GLU H H 7.671 -18.873 -10.624 1.00 . A A . 107 GLU H 1 1 18 67260 1 1 107 GLU HA H 5.194 -18.547 -9.433 1.00 . A A . 107 GLU HA 1 1 18 67261 1 1 107 GLU HB2 H 6.135 -20.534 -10.644 1.00 . A A . 107 GLU HB2 1 1 18 67262 1 1 107 GLU HB3 H 6.633 -21.004 -9.161 1.00 . A A . 107 GLU HB3 1 1 18 67263 1 1 107 GLU HG2 H 4.704 -21.929 -8.873 1.00 . A A . 107 GLU HG2 1 1 18 67264 1 1 107 GLU HG3 H 4.039 -20.438 -8.865 1.00 . A A . 107 GLU HG3 1 1 18 67265 1 1 107 GLU N N 7.111 -18.341 -9.989 1.00 . A A . 107 GLU N 1 1 18 67266 1 1 107 GLU O O 5.435 -18.583 -6.956 1.00 . A A . 107 GLU O 1 1 18 67267 1 1 107 GLU OE1 O 4.259 -22.343 -11.393 1.00 . A A . 107 GLU OE1 1 1 18 67268 1 1 107 GLU OE2 O 2.817 -20.742 -10.955 1.00 . A A . 107 GLU OE2 1 1 18 67269 1 1 108 ARG C C 8.348 -17.794 -5.521 1.00 . A A . 108 ARG C 1 1 18 67270 1 1 108 ARG CA C 7.935 -19.204 -5.933 1.00 . A A . 108 ARG CA 1 1 18 67271 1 1 108 ARG CB C 9.081 -20.181 -5.668 1.00 . A A . 108 ARG CB 1 1 18 67272 1 1 108 ARG CD C 8.473 -20.246 -3.230 1.00 . A A . 108 ARG CD 1 1 18 67273 1 1 108 ARG CG C 9.603 -20.135 -4.241 1.00 . A A . 108 ARG CG 1 1 18 67274 1 1 108 ARG CZ C 8.282 -22.683 -2.972 1.00 . A A . 108 ARG CZ 1 1 18 67275 1 1 108 ARG H H 8.231 -19.512 -8.022 1.00 . A A . 108 ARG H 1 1 18 67276 1 1 108 ARG HA H 7.142 -19.475 -5.387 1.00 . A A . 108 ARG HA 1 1 18 67277 1 1 108 ARG HB2 H 8.756 -21.108 -5.856 1.00 . A A . 108 ARG HB2 1 1 18 67278 1 1 108 ARG HB3 H 9.834 -19.960 -6.287 1.00 . A A . 108 ARG HB3 1 1 18 67279 1 1 108 ARG HD2 H 8.855 -20.169 -2.309 1.00 . A A . 108 ARG HD2 1 1 18 67280 1 1 108 ARG HD3 H 7.826 -19.500 -3.387 1.00 . A A . 108 ARG HD3 1 1 18 67281 1 1 108 ARG HE H 6.835 -21.509 -3.713 1.00 . A A . 108 ARG HE 1 1 18 67282 1 1 108 ARG HG2 H 10.238 -20.895 -4.103 1.00 . A A . 108 ARG HG2 1 1 18 67283 1 1 108 ARG HG3 H 10.082 -19.269 -4.098 1.00 . A A . 108 ARG HG3 1 1 18 67284 1 1 108 ARG HH11 H 10.046 -21.900 -2.370 1.00 . A A . 108 ARG HH11 1 1 18 67285 1 1 108 ARG HH12 H 9.897 -23.617 -2.195 1.00 . A A . 108 ARG HH12 1 1 18 67286 1 1 108 ARG HH21 H 6.648 -23.761 -3.479 1.00 . A A . 108 ARG HH21 1 1 18 67287 1 1 108 ARG HH22 H 7.966 -24.675 -2.825 1.00 . A A . 108 ARG HH22 1 1 18 67288 1 1 108 ARG N N 7.552 -19.242 -7.339 1.00 . A A . 108 ARG N 1 1 18 67289 1 1 108 ARG NE N 7.763 -21.517 -3.340 1.00 . A A . 108 ARG NE 1 1 18 67290 1 1 108 ARG NH1 N 9.509 -22.738 -2.471 1.00 . A A . 108 ARG NH1 1 1 18 67291 1 1 108 ARG NH2 N 7.574 -23.798 -3.103 1.00 . A A . 108 ARG NH2 1 1 18 67292 1 1 108 ARG O O 8.204 -17.408 -4.360 1.00 . A A . 108 ARG O 1 1 18 67293 1 1 109 PHE C C 8.105 -14.756 -5.936 1.00 . A A . 109 PHE C 1 1 18 67294 1 1 109 PHE CA C 9.300 -15.664 -6.214 1.00 . A A . 109 PHE CA 1 1 18 67295 1 1 109 PHE CB C 10.100 -15.123 -7.401 1.00 . A A . 109 PHE CB 1 1 18 67296 1 1 109 PHE CD1 C 8.717 -13.421 -8.619 1.00 . A A . 109 PHE CD1 1 1 18 67297 1 1 109 PHE CD2 C 10.490 -12.651 -7.224 1.00 . A A . 109 PHE CD2 1 1 18 67298 1 1 109 PHE CE1 C 8.403 -12.115 -8.947 1.00 . A A . 109 PHE CE1 1 1 18 67299 1 1 109 PHE CE2 C 10.180 -11.343 -7.547 1.00 . A A . 109 PHE CE2 1 1 18 67300 1 1 109 PHE CG C 9.762 -13.703 -7.755 1.00 . A A . 109 PHE CG 1 1 18 67301 1 1 109 PHE CZ C 9.136 -11.075 -8.411 1.00 . A A . 109 PHE CZ 1 1 18 67302 1 1 109 PHE H H 8.956 -17.401 -7.402 1.00 . A A . 109 PHE H 1 1 18 67303 1 1 109 PHE HA H 9.885 -15.676 -5.403 1.00 . A A . 109 PHE HA 1 1 18 67304 1 1 109 PHE HB2 H 11.073 -15.169 -7.174 1.00 . A A . 109 PHE HB2 1 1 18 67305 1 1 109 PHE HB3 H 9.915 -15.700 -8.197 1.00 . A A . 109 PHE HB3 1 1 18 67306 1 1 109 PHE HD1 H 8.183 -14.171 -9.010 1.00 . A A . 109 PHE HD1 1 1 18 67307 1 1 109 PHE HD2 H 11.248 -12.840 -6.600 1.00 . A A . 109 PHE HD2 1 1 18 67308 1 1 109 PHE HE1 H 7.646 -11.924 -9.572 1.00 . A A . 109 PHE HE1 1 1 18 67309 1 1 109 PHE HE2 H 10.711 -10.592 -7.156 1.00 . A A . 109 PHE HE2 1 1 18 67310 1 1 109 PHE HZ H 8.912 -10.130 -8.648 1.00 . A A . 109 PHE HZ 1 1 18 67311 1 1 109 PHE N N 8.864 -17.030 -6.478 1.00 . A A . 109 PHE N 1 1 18 67312 1 1 109 PHE O O 8.095 -14.007 -4.958 1.00 . A A . 109 PHE O 1 1 18 67313 1 1 110 LEU C C 5.128 -14.408 -5.397 1.00 . A A . 110 LEU C 1 1 18 67314 1 1 110 LEU CA C 5.900 -14.013 -6.652 1.00 . A A . 110 LEU CA 1 1 18 67315 1 1 110 LEU CB C 5.004 -14.156 -7.883 1.00 . A A . 110 LEU CB 1 1 18 67316 1 1 110 LEU CD1 C 2.898 -15.329 -7.197 1.00 . A A . 110 LEU CD1 1 1 18 67317 1 1 110 LEU CD2 C 3.916 -15.799 -9.433 1.00 . A A . 110 LEU CD2 1 1 18 67318 1 1 110 LEU CG C 4.197 -15.452 -7.978 1.00 . A A . 110 LEU CG 1 1 18 67319 1 1 110 LEU H H 7.170 -15.457 -7.577 1.00 . A A . 110 LEU H 1 1 18 67320 1 1 110 LEU HA H 6.182 -13.058 -6.563 1.00 . A A . 110 LEU HA 1 1 18 67321 1 1 110 LEU HB2 H 4.358 -13.393 -7.881 1.00 . A A . 110 LEU HB2 1 1 18 67322 1 1 110 LEU HB3 H 5.587 -14.098 -8.694 1.00 . A A . 110 LEU HB3 1 1 18 67323 1 1 110 LEU HD11 H 2.383 -16.183 -7.269 1.00 . A A . 110 LEU HD11 1 1 18 67324 1 1 110 LEU HD12 H 2.353 -14.579 -7.572 1.00 . A A . 110 LEU HD12 1 1 18 67325 1 1 110 LEU HD13 H 3.103 -15.144 -6.236 1.00 . A A . 110 LEU HD13 1 1 18 67326 1 1 110 LEU HD21 H 3.394 -15.059 -9.858 1.00 . A A . 110 LEU HD21 1 1 18 67327 1 1 110 LEU HD22 H 3.389 -16.647 -9.478 1.00 . A A . 110 LEU HD22 1 1 18 67328 1 1 110 LEU HD23 H 4.781 -15.919 -9.921 1.00 . A A . 110 LEU HD23 1 1 18 67329 1 1 110 LEU HG H 4.737 -16.192 -7.576 1.00 . A A . 110 LEU HG 1 1 18 67330 1 1 110 LEU N N 7.101 -14.828 -6.802 1.00 . A A . 110 LEU N 1 1 18 67331 1 1 110 LEU O O 4.596 -13.553 -4.687 1.00 . A A . 110 LEU O 1 1 18 67332 1 1 111 LEU C C 4.970 -15.661 -2.673 1.00 . A A . 111 LEU C 1 1 18 67333 1 1 111 LEU CA C 4.365 -16.217 -3.958 1.00 . A A . 111 LEU CA 1 1 18 67334 1 1 111 LEU CB C 4.410 -17.746 -3.936 1.00 . A A . 111 LEU CB 1 1 18 67335 1 1 111 LEU CD1 C 3.099 -19.834 -3.487 1.00 . A A . 111 LEU CD1 1 1 18 67336 1 1 111 LEU CD2 C 3.981 -18.481 -1.578 1.00 . A A . 111 LEU CD2 1 1 18 67337 1 1 111 LEU CG C 3.423 -18.433 -2.993 1.00 . A A . 111 LEU CG 1 1 18 67338 1 1 111 LEU H H 5.523 -16.353 -5.745 1.00 . A A . 111 LEU H 1 1 18 67339 1 1 111 LEU HA H 3.413 -15.918 -4.015 1.00 . A A . 111 LEU HA 1 1 18 67340 1 1 111 LEU HB2 H 4.223 -18.071 -4.863 1.00 . A A . 111 LEU HB2 1 1 18 67341 1 1 111 LEU HB3 H 5.333 -18.021 -3.666 1.00 . A A . 111 LEU HB3 1 1 18 67342 1 1 111 LEU HD11 H 2.453 -20.268 -2.859 1.00 . A A . 111 LEU HD11 1 1 18 67343 1 1 111 LEU HD12 H 3.938 -20.376 -3.528 1.00 . A A . 111 LEU HD12 1 1 18 67344 1 1 111 LEU HD13 H 2.692 -19.781 -4.399 1.00 . A A . 111 LEU HD13 1 1 18 67345 1 1 111 LEU HD21 H 4.841 -18.992 -1.575 1.00 . A A . 111 LEU HD21 1 1 18 67346 1 1 111 LEU HD22 H 3.324 -18.933 -0.975 1.00 . A A . 111 LEU HD22 1 1 18 67347 1 1 111 LEU HD23 H 4.146 -17.550 -1.252 1.00 . A A . 111 LEU HD23 1 1 18 67348 1 1 111 LEU HG H 2.577 -17.900 -2.980 1.00 . A A . 111 LEU HG 1 1 18 67349 1 1 111 LEU N N 5.071 -15.708 -5.129 1.00 . A A . 111 LEU N 1 1 18 67350 1 1 111 LEU O O 4.270 -15.460 -1.680 1.00 . A A . 111 LEU O 1 1 18 67351 1 1 112 THR C C 6.491 -13.469 -1.204 1.00 . A A . 112 THR C 1 1 18 67352 1 1 112 THR CA C 6.974 -14.876 -1.537 1.00 . A A . 112 THR CA 1 1 18 67353 1 1 112 THR CB C 8.498 -14.844 -1.764 1.00 . A A . 112 THR CB 1 1 18 67354 1 1 112 THR CG2 C 9.233 -14.561 -0.462 1.00 . A A . 112 THR CG2 1 1 18 67355 1 1 112 THR H H 6.790 -15.594 -3.536 1.00 . A A . 112 THR H 1 1 18 67356 1 1 112 THR HA H 6.771 -15.485 -0.770 1.00 . A A . 112 THR HA 1 1 18 67357 1 1 112 THR HB H 8.703 -14.110 -2.412 1.00 . A A . 112 THR HB 1 1 18 67358 1 1 112 THR HG1 H 9.928 -16.065 -2.449 1.00 . A A . 112 THR HG1 1 1 18 67359 1 1 112 THR HG21 H 8.943 -13.675 -0.101 1.00 . A A . 112 THR HG21 1 1 18 67360 1 1 112 THR HG22 H 10.218 -14.545 -0.632 1.00 . A A . 112 THR HG22 1 1 18 67361 1 1 112 THR HG23 H 9.022 -15.277 0.203 1.00 . A A . 112 THR HG23 1 1 18 67362 1 1 112 THR N N 6.275 -15.411 -2.699 1.00 . A A . 112 THR N 1 1 18 67363 1 1 112 THR O O 6.174 -13.168 -0.053 1.00 . A A . 112 THR O 1 1 18 67364 1 1 112 THR OG1 O 8.939 -16.094 -2.305 1.00 . A A . 112 THR OG1 1 1 18 67365 1 1 113 ILE C C 4.538 -11.188 -1.572 1.00 . A A . 113 ILE C 1 1 18 67366 1 1 113 ILE CA C 5.991 -11.237 -2.031 1.00 . A A . 113 ILE CA 1 1 18 67367 1 1 113 ILE CB C 6.135 -10.418 -3.328 1.00 . A A . 113 ILE CB 1 1 18 67368 1 1 113 ILE CD1 C 8.484 -9.598 -2.789 1.00 . A A . 113 ILE CD1 1 1 18 67369 1 1 113 ILE CG1 C 7.602 -10.356 -3.757 1.00 . A A . 113 ILE CG1 1 1 18 67370 1 1 113 ILE CG2 C 5.575 -9.017 -3.134 1.00 . A A . 113 ILE CG2 1 1 18 67371 1 1 113 ILE H H 6.709 -12.917 -3.131 1.00 . A A . 113 ILE H 1 1 18 67372 1 1 113 ILE HA H 6.575 -10.836 -1.325 1.00 . A A . 113 ILE HA 1 1 18 67373 1 1 113 ILE HB H 5.613 -10.869 -4.051 1.00 . A A . 113 ILE HB 1 1 18 67374 1 1 113 ILE HD11 H 8.157 -8.657 -2.707 1.00 . A A . 113 ILE HD11 1 1 18 67375 1 1 113 ILE HD12 H 9.425 -9.595 -3.127 1.00 . A A . 113 ILE HD12 1 1 18 67376 1 1 113 ILE HD13 H 8.454 -10.041 -1.893 1.00 . A A . 113 ILE HD13 1 1 18 67377 1 1 113 ILE HG12 H 7.948 -11.291 -3.835 1.00 . A A . 113 ILE HG12 1 1 18 67378 1 1 113 ILE HG13 H 7.652 -9.906 -4.649 1.00 . A A . 113 ILE HG13 1 1 18 67379 1 1 113 ILE HG21 H 5.675 -8.497 -3.982 1.00 . A A . 113 ILE HG21 1 1 18 67380 1 1 113 ILE HG22 H 6.075 -8.556 -2.401 1.00 . A A . 113 ILE HG22 1 1 18 67381 1 1 113 ILE HG23 H 4.607 -9.075 -2.891 1.00 . A A . 113 ILE HG23 1 1 18 67382 1 1 113 ILE N N 6.437 -12.612 -2.218 1.00 . A A . 113 ILE N 1 1 18 67383 1 1 113 ILE O O 4.229 -10.651 -0.508 1.00 . A A . 113 ILE O 1 1 18 67384 1 1 114 LYS C C 2.009 -12.124 -0.585 1.00 . A A . 114 LYS C 1 1 18 67385 1 1 114 LYS CA C 2.227 -11.780 -2.056 1.00 . A A . 114 LYS CA 1 1 18 67386 1 1 114 LYS CB C 1.499 -12.795 -2.940 1.00 . A A . 114 LYS CB 1 1 18 67387 1 1 114 LYS CD C -0.618 -14.058 -3.423 1.00 . A A . 114 LYS CD 1 1 18 67388 1 1 114 LYS CE C -0.005 -15.450 -3.412 1.00 . A A . 114 LYS CE 1 1 18 67389 1 1 114 LYS CG C 0.097 -13.128 -2.458 1.00 . A A . 114 LYS CG 1 1 18 67390 1 1 114 LYS H H 3.961 -12.176 -3.230 1.00 . A A . 114 LYS H 1 1 18 67391 1 1 114 LYS HA H 1.854 -10.868 -2.228 1.00 . A A . 114 LYS HA 1 1 18 67392 1 1 114 LYS HB2 H 1.434 -12.419 -3.865 1.00 . A A . 114 LYS HB2 1 1 18 67393 1 1 114 LYS HB3 H 2.035 -13.639 -2.959 1.00 . A A . 114 LYS HB3 1 1 18 67394 1 1 114 LYS HD2 H -1.580 -14.124 -3.158 1.00 . A A . 114 LYS HD2 1 1 18 67395 1 1 114 LYS HD3 H -0.552 -13.681 -4.347 1.00 . A A . 114 LYS HD3 1 1 18 67396 1 1 114 LYS HE2 H 0.931 -15.388 -3.066 1.00 . A A . 114 LYS HE2 1 1 18 67397 1 1 114 LYS HE3 H -0.546 -16.037 -2.809 1.00 . A A . 114 LYS HE3 1 1 18 67398 1 1 114 LYS HG2 H 0.158 -13.572 -1.564 1.00 . A A . 114 LYS HG2 1 1 18 67399 1 1 114 LYS HG3 H -0.428 -12.281 -2.375 1.00 . A A . 114 LYS HG3 1 1 18 67400 1 1 114 LYS HZ1 H -0.909 -16.125 -5.126 1.00 . A A . 114 LYS HZ1 1 1 18 67401 1 1 114 LYS HZ2 H 0.432 -16.965 -4.725 1.00 . A A . 114 LYS HZ2 1 1 18 67402 1 1 114 LYS HZ3 H 0.568 -15.477 -5.383 1.00 . A A . 114 LYS HZ3 1 1 18 67403 1 1 114 LYS N N 3.648 -11.755 -2.379 1.00 . A A . 114 LYS N 1 1 18 67404 1 1 114 LYS NZ N 0.024 -16.054 -4.773 1.00 . A A . 114 LYS NZ 1 1 18 67405 1 1 114 LYS O O 1.214 -11.482 0.101 1.00 . A A . 114 LYS O 1 1 18 67406 1 1 115 HIS C C 3.385 -12.630 2.203 1.00 . A A . 115 HIS C 1 1 18 67407 1 1 115 HIS CA C 2.609 -13.566 1.282 1.00 . A A . 115 HIS CA 1 1 18 67408 1 1 115 HIS CB C 3.121 -14.998 1.441 1.00 . A A . 115 HIS CB 1 1 18 67409 1 1 115 HIS CD2 C 1.708 -16.015 -0.482 1.00 . A A . 115 HIS CD2 1 1 18 67410 1 1 115 HIS CE1 C 1.163 -17.904 0.487 1.00 . A A . 115 HIS CE1 1 1 18 67411 1 1 115 HIS CG C 2.271 -16.018 0.750 1.00 . A A . 115 HIS CG 1 1 18 67412 1 1 115 HIS H H 3.351 -13.622 -0.717 1.00 . A A . 115 HIS H 1 1 18 67413 1 1 115 HIS HA H 1.643 -13.534 1.539 1.00 . A A . 115 HIS HA 1 1 18 67414 1 1 115 HIS HB2 H 4.045 -15.047 1.062 1.00 . A A . 115 HIS HB2 1 1 18 67415 1 1 115 HIS HB3 H 3.148 -15.218 2.416 1.00 . A A . 115 HIS HB3 1 1 18 67416 1 1 115 HIS HD1 H 2.171 -17.515 2.248 1.00 . A A . 115 HIS HD1 1 1 18 67417 1 1 115 HIS HD2 H 1.777 -15.287 -1.164 1.00 . A A . 115 HIS HD2 1 1 18 67418 1 1 115 HIS HE1 H 0.769 -18.807 0.658 1.00 . A A . 115 HIS HE1 1 1 18 67419 1 1 115 HIS N N 2.722 -13.139 -0.108 1.00 . A A . 115 HIS N 1 1 18 67420 1 1 115 HIS ND1 N 1.909 -17.215 1.331 1.00 . A A . 115 HIS ND1 1 1 18 67421 1 1 115 HIS NE2 N 1.025 -17.198 -0.621 1.00 . A A . 115 HIS NE2 1 1 18 67422 1 1 115 HIS O O 3.029 -12.453 3.368 1.00 . A A . 115 HIS O 1 1 18 67423 1 1 116 ALA C C 4.425 -10.029 3.098 1.00 . A A . 116 ALA C 1 1 18 67424 1 1 116 ALA CA C 5.274 -11.115 2.447 1.00 . A A . 116 ALA CA 1 1 18 67425 1 1 116 ALA CB C 6.343 -10.493 1.562 1.00 . A A . 116 ALA CB 1 1 18 67426 1 1 116 ALA H H 4.687 -12.220 0.720 1.00 . A A . 116 ALA H 1 1 18 67427 1 1 116 ALA HA H 5.720 -11.636 3.175 1.00 . A A . 116 ALA HA 1 1 18 67428 1 1 116 ALA HB1 H 6.924 -11.214 1.183 1.00 . A A . 116 ALA HB1 1 1 18 67429 1 1 116 ALA HB2 H 6.902 -9.866 2.104 1.00 . A A . 116 ALA HB2 1 1 18 67430 1 1 116 ALA HB3 H 5.907 -9.990 0.816 1.00 . A A . 116 ALA HB3 1 1 18 67431 1 1 116 ALA N N 4.448 -12.034 1.673 1.00 . A A . 116 ALA N 1 1 18 67432 1 1 116 ALA O O 4.607 -9.705 4.272 1.00 . A A . 116 ALA O 1 1 18 67433 1 1 117 PHE C C 1.571 -8.990 3.778 1.00 . A A . 117 PHE C 1 1 18 67434 1 1 117 PHE CA C 2.621 -8.417 2.830 1.00 . A A . 117 PHE CA 1 1 18 67435 1 1 117 PHE CB C 1.936 -7.697 1.667 1.00 . A A . 117 PHE CB 1 1 18 67436 1 1 117 PHE CD1 C 3.756 -6.873 0.149 1.00 . A A . 117 PHE CD1 1 1 18 67437 1 1 117 PHE CD2 C 2.549 -5.274 1.443 1.00 . A A . 117 PHE CD2 1 1 18 67438 1 1 117 PHE CE1 C 4.519 -5.859 -0.399 1.00 . A A . 117 PHE CE1 1 1 18 67439 1 1 117 PHE CE2 C 3.309 -4.256 0.898 1.00 . A A . 117 PHE CE2 1 1 18 67440 1 1 117 PHE CG C 2.763 -6.593 1.074 1.00 . A A . 117 PHE CG 1 1 18 67441 1 1 117 PHE CZ C 4.296 -4.549 -0.023 1.00 . A A . 117 PHE CZ 1 1 18 67442 1 1 117 PHE H H 3.399 -9.777 1.383 1.00 . A A . 117 PHE H 1 1 18 67443 1 1 117 PHE HA H 3.181 -7.761 3.336 1.00 . A A . 117 PHE HA 1 1 18 67444 1 1 117 PHE HB2 H 1.742 -8.367 0.950 1.00 . A A . 117 PHE HB2 1 1 18 67445 1 1 117 PHE HB3 H 1.078 -7.306 1.999 1.00 . A A . 117 PHE HB3 1 1 18 67446 1 1 117 PHE HD1 H 3.923 -7.820 -0.125 1.00 . A A . 117 PHE HD1 1 1 18 67447 1 1 117 PHE HD2 H 1.837 -5.057 2.111 1.00 . A A . 117 PHE HD2 1 1 18 67448 1 1 117 PHE HE1 H 5.232 -6.074 -1.067 1.00 . A A . 117 PHE HE1 1 1 18 67449 1 1 117 PHE HE2 H 3.144 -3.308 1.170 1.00 . A A . 117 PHE HE2 1 1 18 67450 1 1 117 PHE HZ H 4.848 -3.814 -0.417 1.00 . A A . 117 PHE HZ 1 1 18 67451 1 1 117 PHE N N 3.498 -9.469 2.329 1.00 . A A . 117 PHE N 1 1 18 67452 1 1 117 PHE O O 1.533 -8.646 4.959 1.00 . A A . 117 PHE O 1 1 18 67453 1 1 118 GLU C C 0.180 -10.833 5.444 1.00 . A A . 118 GLU C 1 1 18 67454 1 1 118 GLU CA C -0.331 -10.484 4.049 1.00 . A A . 118 GLU CA 1 1 18 67455 1 1 118 GLU CB C -0.853 -11.744 3.355 1.00 . A A . 118 GLU CB 1 1 18 67456 1 1 118 GLU CD C -1.985 -12.726 1.322 1.00 . A A . 118 GLU CD 1 1 18 67457 1 1 118 GLU CG C -1.609 -11.460 2.068 1.00 . A A . 118 GLU CG 1 1 18 67458 1 1 118 GLU H H 0.805 -10.105 2.283 1.00 . A A . 118 GLU H 1 1 18 67459 1 1 118 GLU HA H -1.079 -9.827 4.140 1.00 . A A . 118 GLU HA 1 1 18 67460 1 1 118 GLU HB2 H -0.074 -12.333 3.140 1.00 . A A . 118 GLU HB2 1 1 18 67461 1 1 118 GLU HB3 H -1.468 -12.220 3.984 1.00 . A A . 118 GLU HB3 1 1 18 67462 1 1 118 GLU HG2 H -2.445 -10.960 2.292 1.00 . A A . 118 GLU HG2 1 1 18 67463 1 1 118 GLU HG3 H -1.032 -10.898 1.475 1.00 . A A . 118 GLU HG3 1 1 18 67464 1 1 118 GLU N N 0.721 -9.865 3.250 1.00 . A A . 118 GLU N 1 1 18 67465 1 1 118 GLU O O -0.526 -10.657 6.436 1.00 . A A . 118 GLU O 1 1 18 67466 1 1 118 GLU OE1 O -1.423 -13.793 1.642 1.00 . A A . 118 GLU OE1 1 1 18 67467 1 1 118 GLU OE2 O -2.843 -12.647 0.417 1.00 . A A . 118 GLU OE2 1 1 18 67468 1 1 119 GLU C C 2.392 -10.466 7.592 1.00 . A A . 119 GLU C 1 1 18 67469 1 1 119 GLU CA C 2.016 -11.704 6.783 1.00 . A A . 119 GLU CA 1 1 18 67470 1 1 119 GLU CB C 3.256 -12.570 6.548 1.00 . A A . 119 GLU CB 1 1 18 67471 1 1 119 GLU CD C 3.728 -12.743 9.024 1.00 . A A . 119 GLU CD 1 1 18 67472 1 1 119 GLU CG C 4.297 -12.452 7.649 1.00 . A A . 119 GLU CG 1 1 18 67473 1 1 119 GLU H H 1.936 -11.448 4.667 1.00 . A A . 119 GLU H 1 1 18 67474 1 1 119 GLU HA H 1.343 -12.230 7.303 1.00 . A A . 119 GLU HA 1 1 18 67475 1 1 119 GLU HB2 H 2.967 -13.525 6.487 1.00 . A A . 119 GLU HB2 1 1 18 67476 1 1 119 GLU HB3 H 3.676 -12.292 5.684 1.00 . A A . 119 GLU HB3 1 1 18 67477 1 1 119 GLU HG2 H 5.034 -13.102 7.464 1.00 . A A . 119 GLU HG2 1 1 18 67478 1 1 119 GLU HG3 H 4.663 -11.522 7.645 1.00 . A A . 119 GLU HG3 1 1 18 67479 1 1 119 GLU N N 1.412 -11.329 5.510 1.00 . A A . 119 GLU N 1 1 18 67480 1 1 119 GLU O O 2.004 -10.329 8.753 1.00 . A A . 119 GLU O 1 1 18 67481 1 1 119 GLU OE1 O 3.021 -13.762 9.171 1.00 . A A . 119 GLU OE1 1 1 18 67482 1 1 119 GLU OE2 O 3.990 -11.951 9.953 1.00 . A A . 119 GLU OE2 1 1 18 67483 1 1 120 TYR C C 2.396 -7.618 8.263 1.00 . A A . 120 TYR C 1 1 18 67484 1 1 120 TYR CA C 3.582 -8.344 7.635 1.00 . A A . 120 TYR CA 1 1 18 67485 1 1 120 TYR CB C 4.290 -7.423 6.640 1.00 . A A . 120 TYR CB 1 1 18 67486 1 1 120 TYR CD1 C 4.256 -5.053 7.510 1.00 . A A . 120 TYR CD1 1 1 18 67487 1 1 120 TYR CD2 C 2.746 -5.630 5.759 1.00 . A A . 120 TYR CD2 1 1 18 67488 1 1 120 TYR CE1 C 3.769 -3.760 7.511 1.00 . A A . 120 TYR CE1 1 1 18 67489 1 1 120 TYR CE2 C 2.254 -4.339 5.752 1.00 . A A . 120 TYR CE2 1 1 18 67490 1 1 120 TYR CG C 3.754 -6.009 6.637 1.00 . A A . 120 TYR CG 1 1 18 67491 1 1 120 TYR CZ C 2.768 -3.408 6.630 1.00 . A A . 120 TYR CZ 1 1 18 67492 1 1 120 TYR H H 3.431 -9.738 6.027 1.00 . A A . 120 TYR H 1 1 18 67493 1 1 120 TYR HA H 4.222 -8.593 8.362 1.00 . A A . 120 TYR HA 1 1 18 67494 1 1 120 TYR HB2 H 5.262 -7.392 6.874 1.00 . A A . 120 TYR HB2 1 1 18 67495 1 1 120 TYR HB3 H 4.180 -7.805 5.722 1.00 . A A . 120 TYR HB3 1 1 18 67496 1 1 120 TYR HD1 H 4.983 -5.305 8.149 1.00 . A A . 120 TYR HD1 1 1 18 67497 1 1 120 TYR HD2 H 2.370 -6.303 5.122 1.00 . A A . 120 TYR HD2 1 1 18 67498 1 1 120 TYR HE1 H 4.140 -3.083 8.147 1.00 . A A . 120 TYR HE1 1 1 18 67499 1 1 120 TYR HE2 H 1.529 -4.081 5.114 1.00 . A A . 120 TYR HE2 1 1 18 67500 1 1 120 TYR HH H 2.760 -1.581 7.320 1.00 . A A . 120 TYR HH 1 1 18 67501 1 1 120 TYR N N 3.150 -9.569 6.972 1.00 . A A . 120 TYR N 1 1 18 67502 1 1 120 TYR O O 2.491 -7.097 9.374 1.00 . A A . 120 TYR O 1 1 18 67503 1 1 120 TYR OH O 2.281 -2.121 6.627 1.00 . A A . 120 TYR OH 1 1 18 67504 1 1 121 SER C C -0.618 -7.765 9.093 1.00 . A A . 121 SER C 1 1 18 67505 1 1 121 SER CA C 0.075 -6.924 8.026 1.00 . A A . 121 SER CA 1 1 18 67506 1 1 121 SER CB C -0.886 -6.656 6.866 1.00 . A A . 121 SER CB 1 1 18 67507 1 1 121 SER H H 1.266 -8.031 6.646 1.00 . A A . 121 SER H 1 1 18 67508 1 1 121 SER HXT H -0.631 -7.461 10.046 1.00 . A A . 121 SER HXT 1 1 18 67509 1 1 121 SER HA H 0.344 -6.052 8.435 1.00 . A A . 121 SER HA 1 1 18 67510 1 1 121 SER HB2 H -0.362 -6.346 6.073 1.00 . A A . 121 SER HB2 1 1 18 67511 1 1 121 SER HB3 H -1.367 -7.503 6.638 1.00 . A A . 121 SER HB3 1 1 18 67512 1 1 121 SER HG H -2.451 -5.507 6.437 1.00 . A A . 121 SER HG 1 1 18 67513 1 1 121 SER N N 1.280 -7.588 7.542 1.00 . A A . 121 SER N 1 1 18 67514 1 1 121 SER O O -1.161 -8.821 8.770 1.00 . A A . 121 SER O 1 1 18 67515 1 1 121 SER OG O -1.836 -5.663 7.210 1.00 . A A . 121 SER OG 1 1 18 67516 2 1 1 MET C C 14.997 -29.943 32.694 1.00 . B B . 1 MET C 1 1 18 67517 2 1 1 MET CA C 14.659 -29.661 34.154 1.00 . B B . 1 MET CA 1 1 18 67518 2 1 1 MET CB C 14.400 -30.976 34.893 1.00 . B B . 1 MET CB 1 1 18 67519 2 1 1 MET CE C 16.706 -33.123 37.606 1.00 . B B . 1 MET CE 1 1 18 67520 2 1 1 MET CG C 15.614 -31.503 35.640 1.00 . B B . 1 MET CG 1 1 18 67521 2 1 1 MET H1 H 13.297 -28.613 35.224 1.00 . B B . 1 MET H1 1 1 18 67522 2 1 1 MET H2 H 12.710 -29.220 33.826 1.00 . B B . 1 MET H2 1 1 18 67523 2 1 1 MET H3 H 13.693 -27.916 33.802 1.00 . B B . 1 MET H3 1 1 18 67524 2 1 1 MET HA H 15.438 -29.197 34.575 1.00 . B B . 1 MET HA 1 1 18 67525 2 1 1 MET HB2 H 13.663 -30.828 35.552 1.00 . B B . 1 MET HB2 1 1 18 67526 2 1 1 MET HB3 H 14.117 -31.664 34.225 1.00 . B B . 1 MET HB3 1 1 18 67527 2 1 1 MET HE1 H 16.909 -33.786 36.885 1.00 . B B . 1 MET HE1 1 1 18 67528 2 1 1 MET HE2 H 16.606 -33.601 38.479 1.00 . B B . 1 MET HE2 1 1 18 67529 2 1 1 MET HE3 H 17.455 -32.463 37.672 1.00 . B B . 1 MET HE3 1 1 18 67530 2 1 1 MET HG2 H 16.069 -32.186 35.069 1.00 . B B . 1 MET HG2 1 1 18 67531 2 1 1 MET HG3 H 16.239 -30.742 35.812 1.00 . B B . 1 MET HG3 1 1 18 67532 2 1 1 MET N N 13.499 -28.784 34.260 1.00 . B B . 1 MET N 1 1 18 67533 2 1 1 MET O O 14.372 -29.395 31.785 1.00 . B B . 1 MET O 1 1 18 67534 2 1 1 MET SD S 15.183 -32.263 37.217 1.00 . B B . 1 MET SD 1 1 18 67535 2 1 2 LYS C C 15.617 -32.353 30.606 1.00 . B B . 2 LYS C 1 1 18 67536 2 1 2 LYS CA C 16.408 -31.156 31.124 1.00 . B B . 2 LYS CA 1 1 18 67537 2 1 2 LYS CB C 17.905 -31.472 31.101 1.00 . B B . 2 LYS CB 1 1 18 67538 2 1 2 LYS CD C 19.375 -29.441 31.260 1.00 . B B . 2 LYS CD 1 1 18 67539 2 1 2 LYS CE C 18.383 -28.760 30.329 1.00 . B B . 2 LYS CE 1 1 18 67540 2 1 2 LYS CG C 18.728 -30.586 32.021 1.00 . B B . 2 LYS CG 1 1 18 67541 2 1 2 LYS H H 16.458 -31.212 33.256 1.00 . B B . 2 LYS H 1 1 18 67542 2 1 2 LYS HA H 16.228 -30.375 30.526 1.00 . B B . 2 LYS HA 1 1 18 67543 2 1 2 LYS HB2 H 18.032 -32.423 31.382 1.00 . B B . 2 LYS HB2 1 1 18 67544 2 1 2 LYS HB3 H 18.239 -31.353 30.166 1.00 . B B . 2 LYS HB3 1 1 18 67545 2 1 2 LYS HD2 H 19.720 -28.769 31.915 1.00 . B B . 2 LYS HD2 1 1 18 67546 2 1 2 LYS HD3 H 20.135 -29.799 30.718 1.00 . B B . 2 LYS HD3 1 1 18 67547 2 1 2 LYS HE2 H 18.337 -29.275 29.473 1.00 . B B . 2 LYS HE2 1 1 18 67548 2 1 2 LYS HE3 H 17.482 -28.755 30.764 1.00 . B B . 2 LYS HE3 1 1 18 67549 2 1 2 LYS HG2 H 18.131 -30.209 32.729 1.00 . B B . 2 LYS HG2 1 1 18 67550 2 1 2 LYS HG3 H 19.444 -31.138 32.448 1.00 . B B . 2 LYS HG3 1 1 18 67551 2 1 2 LYS HZ1 H 18.823 -26.832 30.877 1.00 . B B . 2 LYS HZ1 1 1 18 67552 2 1 2 LYS HZ2 H 18.106 -26.944 29.414 1.00 . B B . 2 LYS HZ2 1 1 18 67553 2 1 2 LYS HZ3 H 19.678 -27.352 29.586 1.00 . B B . 2 LYS HZ3 1 1 18 67554 2 1 2 LYS N N 15.988 -30.800 32.475 1.00 . B B . 2 LYS N 1 1 18 67555 2 1 2 LYS NZ N 18.780 -27.357 30.027 1.00 . B B . 2 LYS NZ 1 1 18 67556 2 1 2 LYS O O 16.192 -33.315 30.097 1.00 . B B . 2 LYS O 1 1 18 67557 2 1 3 ARG C C 13.037 -33.168 28.822 1.00 . B B . 3 ARG C 1 1 18 67558 2 1 3 ARG CA C 13.428 -33.365 30.284 1.00 . B B . 3 ARG CA 1 1 18 67559 2 1 3 ARG CB C 12.171 -33.438 31.153 1.00 . B B . 3 ARG CB 1 1 18 67560 2 1 3 ARG CD C 11.092 -34.342 33.235 1.00 . B B . 3 ARG CD 1 1 18 67561 2 1 3 ARG CG C 12.264 -34.461 32.274 1.00 . B B . 3 ARG CG 1 1 18 67562 2 1 3 ARG CZ C 10.415 -32.894 35.103 1.00 . B B . 3 ARG CZ 1 1 18 67563 2 1 3 ARG H H 13.889 -31.478 31.162 1.00 . B B . 3 ARG H 1 1 18 67564 2 1 3 ARG HA H 13.932 -34.225 30.365 1.00 . B B . 3 ARG HA 1 1 18 67565 2 1 3 ARG HB2 H 12.015 -32.538 31.559 1.00 . B B . 3 ARG HB2 1 1 18 67566 2 1 3 ARG HB3 H 11.396 -33.679 30.568 1.00 . B B . 3 ARG HB3 1 1 18 67567 2 1 3 ARG HD2 H 10.286 -34.041 32.725 1.00 . B B . 3 ARG HD2 1 1 18 67568 2 1 3 ARG HD3 H 10.915 -35.239 33.640 1.00 . B B . 3 ARG HD3 1 1 18 67569 2 1 3 ARG HE H 12.300 -33.083 34.447 1.00 . B B . 3 ARG HE 1 1 18 67570 2 1 3 ARG HG2 H 12.267 -35.379 31.877 1.00 . B B . 3 ARG HG2 1 1 18 67571 2 1 3 ARG HG3 H 13.114 -34.313 32.779 1.00 . B B . 3 ARG HG3 1 1 18 67572 2 1 3 ARG HH11 H 8.907 -33.923 34.235 1.00 . B B . 3 ARG HH11 1 1 18 67573 2 1 3 ARG HH12 H 8.444 -32.898 35.552 1.00 . B B . 3 ARG HH12 1 1 18 67574 2 1 3 ARG HH21 H 11.686 -31.741 36.171 1.00 . B B . 3 ARG HH21 1 1 18 67575 2 1 3 ARG HH22 H 10.025 -31.657 36.654 1.00 . B B . 3 ARG HH22 1 1 18 67576 2 1 3 ARG N N 14.297 -32.287 30.739 1.00 . B B . 3 ARG N 1 1 18 67577 2 1 3 ARG NE N 11.357 -33.385 34.306 1.00 . B B . 3 ARG NE 1 1 18 67578 2 1 3 ARG NH1 N 9.152 -33.269 34.951 1.00 . B B . 3 ARG NH1 1 1 18 67579 2 1 3 ARG NH2 N 10.735 -32.026 36.054 1.00 . B B . 3 ARG NH2 1 1 18 67580 2 1 3 ARG O O 12.289 -32.250 28.487 1.00 . B B . 3 ARG O 1 1 18 67581 2 1 4 VAL C C 12.715 -35.287 26.007 1.00 . B B . 4 VAL C 1 1 18 67582 2 1 4 VAL CA C 13.253 -33.959 26.530 1.00 . B B . 4 VAL CA 1 1 18 67583 2 1 4 VAL CB C 14.502 -33.569 25.718 1.00 . B B . 4 VAL CB 1 1 18 67584 2 1 4 VAL CG1 C 15.725 -33.499 26.620 1.00 . B B . 4 VAL CG1 1 1 18 67585 2 1 4 VAL CG2 C 14.725 -34.552 24.579 1.00 . B B . 4 VAL CG2 1 1 18 67586 2 1 4 VAL H H 14.150 -34.762 28.291 1.00 . B B . 4 VAL H 1 1 18 67587 2 1 4 VAL HA H 12.556 -33.251 26.416 1.00 . B B . 4 VAL HA 1 1 18 67588 2 1 4 VAL HB H 14.354 -32.662 25.323 1.00 . B B . 4 VAL HB 1 1 18 67589 2 1 4 VAL HG11 H 16.526 -33.245 26.078 1.00 . B B . 4 VAL HG11 1 1 18 67590 2 1 4 VAL HG12 H 15.879 -34.392 27.043 1.00 . B B . 4 VAL HG12 1 1 18 67591 2 1 4 VAL HG13 H 15.575 -32.814 27.333 1.00 . B B . 4 VAL HG13 1 1 18 67592 2 1 4 VAL HG21 H 14.854 -35.471 24.952 1.00 . B B . 4 VAL HG21 1 1 18 67593 2 1 4 VAL HG22 H 15.538 -34.285 24.062 1.00 . B B . 4 VAL HG22 1 1 18 67594 2 1 4 VAL HG23 H 13.929 -34.547 23.973 1.00 . B B . 4 VAL HG23 1 1 18 67595 2 1 4 VAL N N 13.548 -34.037 27.956 1.00 . B B . 4 VAL N 1 1 18 67596 2 1 4 VAL O O 13.131 -36.357 26.453 1.00 . B B . 4 VAL O 1 1 18 67597 2 1 5 LEU C C 11.458 -36.469 22.973 1.00 . B B . 5 LEU C 1 1 18 67598 2 1 5 LEU CA C 11.192 -36.406 24.474 1.00 . B B . 5 LEU CA 1 1 18 67599 2 1 5 LEU CB C 9.685 -36.431 24.737 1.00 . B B . 5 LEU CB 1 1 18 67600 2 1 5 LEU CD1 C 9.142 -38.424 23.318 1.00 . B B . 5 LEU CD1 1 1 18 67601 2 1 5 LEU CD2 C 7.339 -36.806 23.938 1.00 . B B . 5 LEU CD2 1 1 18 67602 2 1 5 LEU CG C 8.814 -36.967 23.601 1.00 . B B . 5 LEU CG 1 1 18 67603 2 1 5 LEU H H 11.491 -34.310 24.739 1.00 . B B . 5 LEU H 1 1 18 67604 2 1 5 LEU HA H 11.613 -37.204 24.904 1.00 . B B . 5 LEU HA 1 1 18 67605 2 1 5 LEU HB2 H 9.525 -37.003 25.541 1.00 . B B . 5 LEU HB2 1 1 18 67606 2 1 5 LEU HB3 H 9.393 -35.494 24.930 1.00 . B B . 5 LEU HB3 1 1 18 67607 2 1 5 LEU HD11 H 8.564 -38.758 22.573 1.00 . B B . 5 LEU HD11 1 1 18 67608 2 1 5 LEU HD12 H 8.975 -38.969 24.139 1.00 . B B . 5 LEU HD12 1 1 18 67609 2 1 5 LEU HD13 H 10.103 -38.505 23.055 1.00 . B B . 5 LEU HD13 1 1 18 67610 2 1 5 LEU HD21 H 7.130 -37.314 24.774 1.00 . B B . 5 LEU HD21 1 1 18 67611 2 1 5 LEU HD22 H 6.784 -37.161 23.186 1.00 . B B . 5 LEU HD22 1 1 18 67612 2 1 5 LEU HD23 H 7.132 -35.837 24.076 1.00 . B B . 5 LEU HD23 1 1 18 67613 2 1 5 LEU HG H 9.009 -36.435 22.777 1.00 . B B . 5 LEU HG 1 1 18 67614 2 1 5 LEU N N 11.788 -35.210 25.059 1.00 . B B . 5 LEU N 1 1 18 67615 2 1 5 LEU O O 11.043 -35.587 22.221 1.00 . B B . 5 LEU O 1 1 18 67616 2 1 6 VAL C C 11.462 -38.616 20.453 1.00 . B B . 6 VAL C 1 1 18 67617 2 1 6 VAL CA C 12.471 -37.698 21.132 1.00 . B B . 6 VAL CA 1 1 18 67618 2 1 6 VAL CB C 13.885 -38.281 20.946 1.00 . B B . 6 VAL CB 1 1 18 67619 2 1 6 VAL CG1 C 14.456 -37.876 19.596 1.00 . B B . 6 VAL CG1 1 1 18 67620 2 1 6 VAL CG2 C 14.799 -37.832 22.077 1.00 . B B . 6 VAL CG2 1 1 18 67621 2 1 6 VAL H H 12.463 -38.201 23.205 1.00 . B B . 6 VAL H 1 1 18 67622 2 1 6 VAL HA H 12.432 -36.793 20.708 1.00 . B B . 6 VAL HA 1 1 18 67623 2 1 6 VAL HB H 13.823 -39.279 20.971 1.00 . B B . 6 VAL HB 1 1 18 67624 2 1 6 VAL HG11 H 15.373 -38.262 19.492 1.00 . B B . 6 VAL HG11 1 1 18 67625 2 1 6 VAL HG12 H 14.507 -36.879 19.541 1.00 . B B . 6 VAL HG12 1 1 18 67626 2 1 6 VAL HG13 H 13.865 -38.220 18.867 1.00 . B B . 6 VAL HG13 1 1 18 67627 2 1 6 VAL HG21 H 14.857 -36.834 22.083 1.00 . B B . 6 VAL HG21 1 1 18 67628 2 1 6 VAL HG22 H 15.711 -38.218 21.942 1.00 . B B . 6 VAL HG22 1 1 18 67629 2 1 6 VAL HG23 H 14.429 -38.149 22.951 1.00 . B B . 6 VAL HG23 1 1 18 67630 2 1 6 VAL N N 12.152 -37.518 22.544 1.00 . B B . 6 VAL N 1 1 18 67631 2 1 6 VAL O O 11.400 -39.811 20.742 1.00 . B B . 6 VAL O 1 1 18 67632 2 1 7 VAL C C 10.182 -39.257 17.460 1.00 . B B . 7 VAL C 1 1 18 67633 2 1 7 VAL CA C 9.663 -38.818 18.825 1.00 . B B . 7 VAL CA 1 1 18 67634 2 1 7 VAL CB C 8.369 -38.006 18.633 1.00 . B B . 7 VAL CB 1 1 18 67635 2 1 7 VAL CG1 C 7.307 -38.848 17.943 1.00 . B B . 7 VAL CG1 1 1 18 67636 2 1 7 VAL CG2 C 7.863 -37.486 19.970 1.00 . B B . 7 VAL CG2 1 1 18 67637 2 1 7 VAL H H 10.767 -37.073 19.358 1.00 . B B . 7 VAL H 1 1 18 67638 2 1 7 VAL HA H 9.462 -39.627 19.378 1.00 . B B . 7 VAL HA 1 1 18 67639 2 1 7 VAL HB H 8.572 -37.220 18.048 1.00 . B B . 7 VAL HB 1 1 18 67640 2 1 7 VAL HG11 H 6.475 -38.306 17.827 1.00 . B B . 7 VAL HG11 1 1 18 67641 2 1 7 VAL HG12 H 7.105 -39.653 18.501 1.00 . B B . 7 VAL HG12 1 1 18 67642 2 1 7 VAL HG13 H 7.642 -39.140 17.047 1.00 . B B . 7 VAL HG13 1 1 18 67643 2 1 7 VAL HG21 H 7.675 -38.257 20.579 1.00 . B B . 7 VAL HG21 1 1 18 67644 2 1 7 VAL HG22 H 7.023 -36.962 19.828 1.00 . B B . 7 VAL HG22 1 1 18 67645 2 1 7 VAL HG23 H 8.557 -36.897 20.384 1.00 . B B . 7 VAL HG23 1 1 18 67646 2 1 7 VAL N N 10.670 -38.050 19.548 1.00 . B B . 7 VAL N 1 1 18 67647 2 1 7 VAL O O 10.446 -38.429 16.589 1.00 . B B . 7 VAL O 1 1 18 67648 2 1 8 ASP C C 10.542 -42.617 15.945 1.00 . B B . 8 ASP C 1 1 18 67649 2 1 8 ASP CA C 10.810 -41.117 16.021 1.00 . B B . 8 ASP CA 1 1 18 67650 2 1 8 ASP CB C 12.307 -40.845 15.865 1.00 . B B . 8 ASP CB 1 1 18 67651 2 1 8 ASP CG C 12.590 -39.663 14.959 1.00 . B B . 8 ASP CG 1 1 18 67652 2 1 8 ASP H H 10.094 -41.189 18.029 1.00 . B B . 8 ASP H 1 1 18 67653 2 1 8 ASP HA H 10.317 -40.669 15.275 1.00 . B B . 8 ASP HA 1 1 18 67654 2 1 8 ASP HB2 H 12.695 -40.657 16.768 1.00 . B B . 8 ASP HB2 1 1 18 67655 2 1 8 ASP HB3 H 12.742 -41.658 15.477 1.00 . B B . 8 ASP HB3 1 1 18 67656 2 1 8 ASP N N 10.325 -40.566 17.281 1.00 . B B . 8 ASP N 1 1 18 67657 2 1 8 ASP O O 10.856 -43.362 16.873 1.00 . B B . 8 ASP O 1 1 18 67658 2 1 8 ASP OD1 O 12.453 -39.814 13.727 1.00 . B B . 8 ASP OD1 1 1 18 67659 2 1 8 ASP OD2 O 12.948 -38.587 15.482 1.00 . B B . 8 ASP OD2 1 1 18 67660 2 1 9 ASP C C 10.918 -45.269 14.382 1.00 . B B . 9 ASP C 1 1 18 67661 2 1 9 ASP CA C 9.648 -44.463 14.635 1.00 . B B . 9 ASP CA 1 1 18 67662 2 1 9 ASP CB C 8.678 -44.634 13.464 1.00 . B B . 9 ASP CB 1 1 18 67663 2 1 9 ASP CG C 9.388 -44.673 12.126 1.00 . B B . 9 ASP CG 1 1 18 67664 2 1 9 ASP H H 9.728 -42.396 14.115 1.00 . B B . 9 ASP H 1 1 18 67665 2 1 9 ASP HA H 9.216 -44.806 15.469 1.00 . B B . 9 ASP HA 1 1 18 67666 2 1 9 ASP HB2 H 8.176 -45.490 13.586 1.00 . B B . 9 ASP HB2 1 1 18 67667 2 1 9 ASP HB3 H 8.036 -43.867 13.464 1.00 . B B . 9 ASP HB3 1 1 18 67668 2 1 9 ASP N N 9.959 -43.052 14.833 1.00 . B B . 9 ASP N 1 1 18 67669 2 1 9 ASP O O 10.856 -46.444 14.023 1.00 . B B . 9 ASP O 1 1 18 67670 2 1 9 ASP OD1 O 9.899 -43.619 11.693 1.00 . B B . 9 ASP OD1 1 1 18 67671 2 1 9 ASP OD2 O 9.435 -45.759 11.511 1.00 . B B . 9 ASP OD2 1 1 18 67672 2 1 10 GLU C C 14.074 -45.503 15.686 1.00 . B B . 10 GLU C 1 1 18 67673 2 1 10 GLU CA C 13.351 -45.285 14.360 1.00 . B B . 10 GLU CA 1 1 18 67674 2 1 10 GLU CB C 14.227 -44.455 13.420 1.00 . B B . 10 GLU CB 1 1 18 67675 2 1 10 GLU CD C 14.633 -46.422 11.888 1.00 . B B . 10 GLU CD 1 1 18 67676 2 1 10 GLU CG C 15.256 -45.276 12.662 1.00 . B B . 10 GLU CG 1 1 18 67677 2 1 10 GLU H H 12.050 -43.672 14.863 1.00 . B B . 10 GLU H 1 1 18 67678 2 1 10 GLU HA H 13.177 -46.177 13.942 1.00 . B B . 10 GLU HA 1 1 18 67679 2 1 10 GLU HB2 H 13.634 -44.000 12.755 1.00 . B B . 10 GLU HB2 1 1 18 67680 2 1 10 GLU HB3 H 14.709 -43.767 13.963 1.00 . B B . 10 GLU HB3 1 1 18 67681 2 1 10 GLU HG2 H 15.733 -44.677 12.019 1.00 . B B . 10 GLU HG2 1 1 18 67682 2 1 10 GLU HG3 H 15.912 -45.651 13.317 1.00 . B B . 10 GLU HG3 1 1 18 67683 2 1 10 GLU N N 12.067 -44.628 14.570 1.00 . B B . 10 GLU N 1 1 18 67684 2 1 10 GLU O O 14.868 -44.667 16.116 1.00 . B B . 10 GLU O 1 1 18 67685 2 1 10 GLU OE1 O 13.590 -46.201 11.237 1.00 . B B . 10 GLU OE1 1 1 18 67686 2 1 10 GLU OE2 O 15.188 -47.539 11.933 1.00 . B B . 10 GLU OE2 1 1 18 67687 2 1 11 GLU C C 15.936 -46.982 17.480 1.00 . B B . 11 GLU C 1 1 18 67688 2 1 11 GLU CA C 14.415 -46.960 17.606 1.00 . B B . 11 GLU CA 1 1 18 67689 2 1 11 GLU CB C 13.914 -48.315 18.110 1.00 . B B . 11 GLU CB 1 1 18 67690 2 1 11 GLU CD C 13.700 -49.858 20.099 1.00 . B B . 11 GLU CD 1 1 18 67691 2 1 11 GLU CG C 14.439 -48.683 19.488 1.00 . B B . 11 GLU CG 1 1 18 67692 2 1 11 GLU H H 13.140 -47.274 15.925 1.00 . B B . 11 GLU H 1 1 18 67693 2 1 11 GLU HA H 14.161 -46.252 18.265 1.00 . B B . 11 GLU HA 1 1 18 67694 2 1 11 GLU HB2 H 12.915 -48.288 18.149 1.00 . B B . 11 GLU HB2 1 1 18 67695 2 1 11 GLU HB3 H 14.204 -49.020 17.463 1.00 . B B . 11 GLU HB3 1 1 18 67696 2 1 11 GLU HG2 H 15.407 -48.920 19.409 1.00 . B B . 11 GLU HG2 1 1 18 67697 2 1 11 GLU HG3 H 14.337 -47.892 20.091 1.00 . B B . 11 GLU HG3 1 1 18 67698 2 1 11 GLU N N 13.793 -46.633 16.328 1.00 . B B . 11 GLU N 1 1 18 67699 2 1 11 GLU O O 16.653 -46.818 18.467 1.00 . B B . 11 GLU O 1 1 18 67700 2 1 11 GLU OE1 O 13.996 -51.009 19.714 1.00 . B B . 11 GLU OE1 1 1 18 67701 2 1 11 GLU OE2 O 12.826 -49.627 20.960 1.00 . B B . 11 GLU OE2 1 1 18 67702 2 1 12 SER C C 18.501 -45.882 16.276 1.00 . B B . 12 SER C 1 1 18 67703 2 1 12 SER CA C 17.855 -47.237 16.004 1.00 . B B . 12 SER CA 1 1 18 67704 2 1 12 SER CB C 18.123 -47.663 14.560 1.00 . B B . 12 SER CB 1 1 18 67705 2 1 12 SER H H 15.785 -47.312 15.497 1.00 . B B . 12 SER H 1 1 18 67706 2 1 12 SER HA H 18.259 -47.911 16.623 1.00 . B B . 12 SER HA 1 1 18 67707 2 1 12 SER HB2 H 17.503 -47.167 13.953 1.00 . B B . 12 SER HB2 1 1 18 67708 2 1 12 SER HB3 H 19.069 -47.441 14.324 1.00 . B B . 12 SER HB3 1 1 18 67709 2 1 12 SER HG H 18.100 -49.307 13.441 1.00 . B B . 12 SER HG 1 1 18 67710 2 1 12 SER N N 16.420 -47.188 16.259 1.00 . B B . 12 SER N 1 1 18 67711 2 1 12 SER O O 19.581 -45.804 16.862 1.00 . B B . 12 SER O 1 1 18 67712 2 1 12 SER OG O 17.919 -49.055 14.392 1.00 . B B . 12 SER OG 1 1 18 67713 2 1 13 ILE C C 18.142 -43.009 17.483 1.00 . B B . 13 ILE C 1 1 18 67714 2 1 13 ILE CA C 18.340 -43.466 16.042 1.00 . B B . 13 ILE CA 1 1 18 67715 2 1 13 ILE CB C 17.651 -42.463 15.098 1.00 . B B . 13 ILE CB 1 1 18 67716 2 1 13 ILE CD1 C 19.681 -42.235 13.580 1.00 . B B . 13 ILE CD1 1 1 18 67717 2 1 13 ILE CG1 C 18.215 -42.592 13.681 1.00 . B B . 13 ILE CG1 1 1 18 67718 2 1 13 ILE CG2 C 17.825 -41.043 15.616 1.00 . B B . 13 ILE CG2 1 1 18 67719 2 1 13 ILE H H 16.959 -44.948 15.374 1.00 . B B . 13 ILE H 1 1 18 67720 2 1 13 ILE HA H 19.318 -43.491 15.834 1.00 . B B . 13 ILE HA 1 1 18 67721 2 1 13 ILE HB H 16.673 -42.671 15.069 1.00 . B B . 13 ILE HB 1 1 18 67722 2 1 13 ILE HD11 H 19.814 -41.287 13.870 1.00 . B B . 13 ILE HD11 1 1 18 67723 2 1 13 ILE HD12 H 19.986 -42.340 12.633 1.00 . B B . 13 ILE HD12 1 1 18 67724 2 1 13 ILE HD13 H 20.214 -42.842 14.170 1.00 . B B . 13 ILE HD13 1 1 18 67725 2 1 13 ILE HG12 H 18.098 -43.538 13.379 1.00 . B B . 13 ILE HG12 1 1 18 67726 2 1 13 ILE HG13 H 17.699 -41.983 13.078 1.00 . B B . 13 ILE HG13 1 1 18 67727 2 1 13 ILE HG21 H 17.373 -40.403 14.994 1.00 . B B . 13 ILE HG21 1 1 18 67728 2 1 13 ILE HG22 H 18.799 -40.824 15.669 1.00 . B B . 13 ILE HG22 1 1 18 67729 2 1 13 ILE HG23 H 17.417 -40.967 16.526 1.00 . B B . 13 ILE HG23 1 1 18 67730 2 1 13 ILE N N 17.832 -44.818 15.845 1.00 . B B . 13 ILE N 1 1 18 67731 2 1 13 ILE O O 19.100 -42.654 18.171 1.00 . B B . 13 ILE O 1 1 18 67732 2 1 14 THR C C 17.476 -43.296 20.310 1.00 . B B . 14 THR C 1 1 18 67733 2 1 14 THR CA C 16.568 -42.609 19.296 1.00 . B B . 14 THR CA 1 1 18 67734 2 1 14 THR CB C 15.100 -42.922 19.643 1.00 . B B . 14 THR CB 1 1 18 67735 2 1 14 THR CG2 C 14.154 -42.087 18.794 1.00 . B B . 14 THR CG2 1 1 18 67736 2 1 14 THR H H 16.156 -43.320 17.329 1.00 . B B . 14 THR H 1 1 18 67737 2 1 14 THR HA H 16.711 -41.620 19.341 1.00 . B B . 14 THR HA 1 1 18 67738 2 1 14 THR HB H 14.950 -42.695 20.605 1.00 . B B . 14 THR HB 1 1 18 67739 2 1 14 THR HG1 H 13.880 -44.508 19.662 1.00 . B B . 14 THR HG1 1 1 18 67740 2 1 14 THR HG21 H 14.324 -41.116 18.961 1.00 . B B . 14 THR HG21 1 1 18 67741 2 1 14 THR HG22 H 13.208 -42.305 19.035 1.00 . B B . 14 THR HG22 1 1 18 67742 2 1 14 THR HG23 H 14.306 -42.290 17.827 1.00 . B B . 14 THR HG23 1 1 18 67743 2 1 14 THR N N 16.892 -43.021 17.936 1.00 . B B . 14 THR N 1 1 18 67744 2 1 14 THR O O 17.842 -42.708 21.328 1.00 . B B . 14 THR O 1 1 18 67745 2 1 14 THR OG1 O 14.834 -44.313 19.435 1.00 . B B . 14 THR OG1 1 1 18 67746 2 1 15 SER C C 20.050 -44.623 21.089 1.00 . B B . 15 SER C 1 1 18 67747 2 1 15 SER CA C 18.700 -45.311 20.914 1.00 . B B . 15 SER CA 1 1 18 67748 2 1 15 SER CB C 18.903 -46.725 20.367 1.00 . B B . 15 SER CB 1 1 18 67749 2 1 15 SER H H 17.508 -44.965 19.180 1.00 . B B . 15 SER H 1 1 18 67750 2 1 15 SER HA H 18.254 -45.367 21.807 1.00 . B B . 15 SER HA 1 1 18 67751 2 1 15 SER HB2 H 18.075 -47.260 20.531 1.00 . B B . 15 SER HB2 1 1 18 67752 2 1 15 SER HB3 H 19.077 -46.673 19.384 1.00 . B B . 15 SER HB3 1 1 18 67753 2 1 15 SER HG H 20.109 -48.284 20.622 1.00 . B B . 15 SER HG 1 1 18 67754 2 1 15 SER N N 17.837 -44.543 20.025 1.00 . B B . 15 SER N 1 1 18 67755 2 1 15 SER O O 20.616 -44.611 22.182 1.00 . B B . 15 SER O 1 1 18 67756 2 1 15 SER OG O 19.999 -47.364 20.997 1.00 . B B . 15 SER OG 1 1 18 67757 2 1 16 SER C C 21.703 -41.972 20.645 1.00 . B B . 16 SER C 1 1 18 67758 2 1 16 SER CA C 21.846 -43.363 20.034 1.00 . B B . 16 SER CA 1 1 18 67759 2 1 16 SER CB C 22.425 -43.255 18.622 1.00 . B B . 16 SER CB 1 1 18 67760 2 1 16 SER H H 20.049 -44.091 19.144 1.00 . B B . 16 SER H 1 1 18 67761 2 1 16 SER HA H 22.471 -43.898 20.603 1.00 . B B . 16 SER HA 1 1 18 67762 2 1 16 SER HB2 H 22.205 -44.088 18.114 1.00 . B B . 16 SER HB2 1 1 18 67763 2 1 16 SER HB3 H 22.018 -42.466 18.162 1.00 . B B . 16 SER HB3 1 1 18 67764 2 1 16 SER HG H 24.185 -43.026 17.726 1.00 . B B . 16 SER HG 1 1 18 67765 2 1 16 SER N N 20.560 -44.050 20.003 1.00 . B B . 16 SER N 1 1 18 67766 2 1 16 SER O O 22.411 -41.620 21.590 1.00 . B B . 16 SER O 1 1 18 67767 2 1 16 SER OG O 23.832 -43.094 18.659 1.00 . B B . 16 SER OG 1 1 18 67768 2 1 17 LEU C C 20.179 -39.844 22.069 1.00 . B B . 17 LEU C 1 1 18 67769 2 1 17 LEU CA C 20.546 -39.831 20.589 1.00 . B B . 17 LEU CA 1 1 18 67770 2 1 17 LEU CB C 19.432 -39.163 19.781 1.00 . B B . 17 LEU CB 1 1 18 67771 2 1 17 LEU CD1 C 21.054 -39.160 17.871 1.00 . B B . 17 LEU CD1 1 1 18 67772 2 1 17 LEU CD2 C 18.708 -38.369 17.517 1.00 . B B . 17 LEU CD2 1 1 18 67773 2 1 17 LEU CG C 19.866 -38.450 18.501 1.00 . B B . 17 LEU CG 1 1 18 67774 2 1 17 LEU H H 20.240 -41.527 19.333 1.00 . B B . 17 LEU H 1 1 18 67775 2 1 17 LEU HA H 21.391 -39.308 20.478 1.00 . B B . 17 LEU HA 1 1 18 67776 2 1 17 LEU HB2 H 18.772 -39.870 19.528 1.00 . B B . 17 LEU HB2 1 1 18 67777 2 1 17 LEU HB3 H 18.989 -38.488 20.371 1.00 . B B . 17 LEU HB3 1 1 18 67778 2 1 17 LEU HD11 H 21.325 -38.681 17.036 1.00 . B B . 17 LEU HD11 1 1 18 67779 2 1 17 LEU HD12 H 20.800 -40.101 17.648 1.00 . B B . 17 LEU HD12 1 1 18 67780 2 1 17 LEU HD13 H 21.819 -39.165 18.515 1.00 . B B . 17 LEU HD13 1 1 18 67781 2 1 17 LEU HD21 H 18.401 -39.292 17.286 1.00 . B B . 17 LEU HD21 1 1 18 67782 2 1 17 LEU HD22 H 19.008 -37.900 16.686 1.00 . B B . 17 LEU HD22 1 1 18 67783 2 1 17 LEU HD23 H 17.953 -37.861 17.931 1.00 . B B . 17 LEU HD23 1 1 18 67784 2 1 17 LEU HG H 20.145 -37.519 18.737 1.00 . B B . 17 LEU HG 1 1 18 67785 2 1 17 LEU N N 20.783 -41.184 20.099 1.00 . B B . 17 LEU N 1 1 18 67786 2 1 17 LEU O O 20.358 -38.849 22.772 1.00 . B B . 17 LEU O 1 1 18 67787 2 1 18 SER C C 20.494 -41.345 24.822 1.00 . B B . 18 SER C 1 1 18 67788 2 1 18 SER CA C 19.274 -41.120 23.934 1.00 . B B . 18 SER CA 1 1 18 67789 2 1 18 SER CB C 18.292 -42.283 24.093 1.00 . B B . 18 SER CB 1 1 18 67790 2 1 18 SER H H 19.551 -41.753 21.916 1.00 . B B . 18 SER H 1 1 18 67791 2 1 18 SER HA H 18.826 -40.272 24.219 1.00 . B B . 18 SER HA 1 1 18 67792 2 1 18 SER HB2 H 18.090 -42.410 25.064 1.00 . B B . 18 SER HB2 1 1 18 67793 2 1 18 SER HB3 H 17.448 -42.067 23.602 1.00 . B B . 18 SER HB3 1 1 18 67794 2 1 18 SER HG H 18.175 -44.226 23.689 1.00 . B B . 18 SER HG 1 1 18 67795 2 1 18 SER N N 19.668 -40.978 22.537 1.00 . B B . 18 SER N 1 1 18 67796 2 1 18 SER O O 20.501 -40.970 25.993 1.00 . B B . 18 SER O 1 1 18 67797 2 1 18 SER OG O 18.835 -43.484 23.573 1.00 . B B . 18 SER OG 1 1 18 67798 2 1 19 ALA C C 23.495 -40.945 25.321 1.00 . B B . 19 ALA C 1 1 18 67799 2 1 19 ALA CA C 22.753 -42.236 24.991 1.00 . B B . 19 ALA CA 1 1 18 67800 2 1 19 ALA CB C 23.649 -43.173 24.196 1.00 . B B . 19 ALA CB 1 1 18 67801 2 1 19 ALA H H 21.458 -42.245 23.297 1.00 . B B . 19 ALA H 1 1 18 67802 2 1 19 ALA HA H 22.505 -42.680 25.852 1.00 . B B . 19 ALA HA 1 1 18 67803 2 1 19 ALA HB1 H 23.169 -44.034 24.031 1.00 . B B . 19 ALA HB1 1 1 18 67804 2 1 19 ALA HB2 H 24.486 -43.352 24.713 1.00 . B B . 19 ALA HB2 1 1 18 67805 2 1 19 ALA HB3 H 23.882 -42.749 23.321 1.00 . B B . 19 ALA HB3 1 1 18 67806 2 1 19 ALA N N 21.526 -41.962 24.254 1.00 . B B . 19 ALA N 1 1 18 67807 2 1 19 ALA O O 23.997 -40.773 26.433 1.00 . B B . 19 ALA O 1 1 18 67808 2 1 20 ILE C C 23.411 -37.822 25.401 1.00 . B B . 20 ILE C 1 1 18 67809 2 1 20 ILE CA C 24.242 -38.766 24.538 1.00 . B B . 20 ILE CA 1 1 18 67810 2 1 20 ILE CB C 24.541 -38.083 23.191 1.00 . B B . 20 ILE CB 1 1 18 67811 2 1 20 ILE CD1 C 25.989 -40.074 22.544 1.00 . B B . 20 ILE CD1 1 1 18 67812 2 1 20 ILE CG1 C 24.883 -39.130 22.128 1.00 . B B . 20 ILE CG1 1 1 18 67813 2 1 20 ILE CG2 C 25.679 -37.085 23.344 1.00 . B B . 20 ILE CG2 1 1 18 67814 2 1 20 ILE H H 23.133 -40.240 23.468 1.00 . B B . 20 ILE H 1 1 18 67815 2 1 20 ILE HA H 25.106 -38.964 25.001 1.00 . B B . 20 ILE HA 1 1 18 67816 2 1 20 ILE HB H 23.724 -37.587 22.896 1.00 . B B . 20 ILE HB 1 1 18 67817 2 1 20 ILE HD11 H 26.822 -39.552 22.728 1.00 . B B . 20 ILE HD11 1 1 18 67818 2 1 20 ILE HD12 H 26.163 -40.729 21.809 1.00 . B B . 20 ILE HD12 1 1 18 67819 2 1 20 ILE HD13 H 25.715 -40.566 23.370 1.00 . B B . 20 ILE HD13 1 1 18 67820 2 1 20 ILE HG12 H 24.062 -39.669 21.939 1.00 . B B . 20 ILE HG12 1 1 18 67821 2 1 20 ILE HG13 H 25.169 -38.654 21.296 1.00 . B B . 20 ILE HG13 1 1 18 67822 2 1 20 ILE HG21 H 25.862 -36.650 22.463 1.00 . B B . 20 ILE HG21 1 1 18 67823 2 1 20 ILE HG22 H 26.501 -37.561 23.657 1.00 . B B . 20 ILE HG22 1 1 18 67824 2 1 20 ILE HG23 H 25.423 -36.387 24.013 1.00 . B B . 20 ILE HG23 1 1 18 67825 2 1 20 ILE N N 23.561 -40.041 24.350 1.00 . B B . 20 ILE N 1 1 18 67826 2 1 20 ILE O O 23.953 -37.045 26.189 1.00 . B B . 20 ILE O 1 1 18 67827 2 1 21 LEU C C 21.229 -37.405 27.496 1.00 . B B . 21 LEU C 1 1 18 67828 2 1 21 LEU CA C 21.187 -37.047 26.014 1.00 . B B . 21 LEU CA 1 1 18 67829 2 1 21 LEU CB C 19.758 -37.185 25.485 1.00 . B B . 21 LEU CB 1 1 18 67830 2 1 21 LEU CD1 C 19.562 -34.862 24.565 1.00 . B B . 21 LEU CD1 1 1 18 67831 2 1 21 LEU CD2 C 17.500 -36.204 25.015 1.00 . B B . 21 LEU CD2 1 1 18 67832 2 1 21 LEU CG C 18.922 -35.905 25.467 1.00 . B B . 21 LEU CG 1 1 18 67833 2 1 21 LEU H H 21.715 -38.545 24.591 1.00 . B B . 21 LEU H 1 1 18 67834 2 1 21 LEU HA H 21.485 -36.098 25.909 1.00 . B B . 21 LEU HA 1 1 18 67835 2 1 21 LEU HB2 H 19.811 -37.529 24.547 1.00 . B B . 21 LEU HB2 1 1 18 67836 2 1 21 LEU HB3 H 19.283 -37.852 26.059 1.00 . B B . 21 LEU HB3 1 1 18 67837 2 1 21 LEU HD11 H 19.003 -34.033 24.565 1.00 . B B . 21 LEU HD11 1 1 18 67838 2 1 21 LEU HD12 H 19.626 -35.220 23.634 1.00 . B B . 21 LEU HD12 1 1 18 67839 2 1 21 LEU HD13 H 20.478 -34.646 24.902 1.00 . B B . 21 LEU HD13 1 1 18 67840 2 1 21 LEU HD21 H 17.517 -36.593 24.094 1.00 . B B . 21 LEU HD21 1 1 18 67841 2 1 21 LEU HD22 H 16.967 -35.358 25.009 1.00 . B B . 21 LEU HD22 1 1 18 67842 2 1 21 LEU HD23 H 17.080 -36.857 25.645 1.00 . B B . 21 LEU HD23 1 1 18 67843 2 1 21 LEU HG H 18.887 -35.537 26.396 1.00 . B B . 21 LEU HG 1 1 18 67844 2 1 21 LEU N N 22.094 -37.894 25.248 1.00 . B B . 21 LEU N 1 1 18 67845 2 1 21 LEU O O 21.355 -36.530 28.352 1.00 . B B . 21 LEU O 1 1 18 67846 2 1 22 GLU C C 22.528 -38.951 29.793 1.00 . B B . 22 GLU C 1 1 18 67847 2 1 22 GLU CA C 21.152 -39.170 29.170 1.00 . B B . 22 GLU CA 1 1 18 67848 2 1 22 GLU CB C 20.783 -40.654 29.231 1.00 . B B . 22 GLU CB 1 1 18 67849 2 1 22 GLU CD C 20.727 -41.439 31.631 1.00 . B B . 22 GLU CD 1 1 18 67850 2 1 22 GLU CG C 19.914 -41.016 30.423 1.00 . B B . 22 GLU CG 1 1 18 67851 2 1 22 GLU H H 21.023 -39.360 27.049 1.00 . B B . 22 GLU H 1 1 18 67852 2 1 22 GLU HA H 20.480 -38.644 29.692 1.00 . B B . 22 GLU HA 1 1 18 67853 2 1 22 GLU HB2 H 20.288 -40.891 28.395 1.00 . B B . 22 GLU HB2 1 1 18 67854 2 1 22 GLU HB3 H 21.627 -41.188 29.282 1.00 . B B . 22 GLU HB3 1 1 18 67855 2 1 22 GLU HG2 H 19.363 -40.219 30.671 1.00 . B B . 22 GLU HG2 1 1 18 67856 2 1 22 GLU HG3 H 19.312 -41.770 30.163 1.00 . B B . 22 GLU HG3 1 1 18 67857 2 1 22 GLU N N 21.124 -38.697 27.791 1.00 . B B . 22 GLU N 1 1 18 67858 2 1 22 GLU O O 22.660 -38.861 31.013 1.00 . B B . 22 GLU O 1 1 18 67859 2 1 22 GLU OE1 O 21.382 -42.500 31.563 1.00 . B B . 22 GLU OE1 1 1 18 67860 2 1 22 GLU OE2 O 20.708 -40.709 32.645 1.00 . B B . 22 GLU OE2 1 1 18 67861 2 1 23 GLU C C 25.090 -37.251 29.971 1.00 . B B . 23 GLU C 1 1 18 67862 2 1 23 GLU CA C 24.914 -38.660 29.412 1.00 . B B . 23 GLU CA 1 1 18 67863 2 1 23 GLU CB C 25.908 -38.896 28.273 1.00 . B B . 23 GLU CB 1 1 18 67864 2 1 23 GLU CD C 28.341 -38.620 27.652 1.00 . B B . 23 GLU CD 1 1 18 67865 2 1 23 GLU CG C 27.139 -38.008 28.345 1.00 . B B . 23 GLU CG 1 1 18 67866 2 1 23 GLU H H 23.375 -38.948 27.963 1.00 . B B . 23 GLU H 1 1 18 67867 2 1 23 GLU HA H 25.094 -39.317 30.144 1.00 . B B . 23 GLU HA 1 1 18 67868 2 1 23 GLU HB2 H 26.205 -39.850 28.305 1.00 . B B . 23 GLU HB2 1 1 18 67869 2 1 23 GLU HB3 H 25.442 -38.720 27.406 1.00 . B B . 23 GLU HB3 1 1 18 67870 2 1 23 GLU HG2 H 26.929 -37.133 27.908 1.00 . B B . 23 GLU HG2 1 1 18 67871 2 1 23 GLU HG3 H 27.367 -37.855 29.306 1.00 . B B . 23 GLU HG3 1 1 18 67872 2 1 23 GLU N N 23.548 -38.867 28.945 1.00 . B B . 23 GLU N 1 1 18 67873 2 1 23 GLU O O 25.787 -37.049 30.965 1.00 . B B . 23 GLU O 1 1 18 67874 2 1 23 GLU OE1 O 28.359 -39.856 27.475 1.00 . B B . 23 GLU OE1 1 1 18 67875 2 1 23 GLU OE2 O 29.263 -37.861 27.285 1.00 . B B . 23 GLU OE2 1 1 18 67876 2 1 24 GLU C C 23.630 -34.633 30.952 1.00 . B B . 24 GLU C 1 1 18 67877 2 1 24 GLU CA C 24.541 -34.890 29.755 1.00 . B B . 24 GLU CA 1 1 18 67878 2 1 24 GLU CB C 24.167 -33.951 28.606 1.00 . B B . 24 GLU CB 1 1 18 67879 2 1 24 GLU CD C 26.322 -34.677 27.505 1.00 . B B . 24 GLU CD 1 1 18 67880 2 1 24 GLU CG C 25.351 -33.538 27.748 1.00 . B B . 24 GLU CG 1 1 18 67881 2 1 24 GLU H H 23.900 -36.508 28.523 1.00 . B B . 24 GLU H 1 1 18 67882 2 1 24 GLU HA H 25.486 -34.710 30.030 1.00 . B B . 24 GLU HA 1 1 18 67883 2 1 24 GLU HB2 H 23.501 -34.415 28.023 1.00 . B B . 24 GLU HB2 1 1 18 67884 2 1 24 GLU HB3 H 23.754 -33.126 28.993 1.00 . B B . 24 GLU HB3 1 1 18 67885 2 1 24 GLU HG2 H 25.009 -33.215 26.865 1.00 . B B . 24 GLU HG2 1 1 18 67886 2 1 24 GLU HG3 H 25.837 -32.796 28.210 1.00 . B B . 24 GLU HG3 1 1 18 67887 2 1 24 GLU N N 24.453 -36.280 29.324 1.00 . B B . 24 GLU N 1 1 18 67888 2 1 24 GLU O O 23.476 -33.496 31.396 1.00 . B B . 24 GLU O 1 1 18 67889 2 1 24 GLU OE1 O 27.255 -34.843 28.318 1.00 . B B . 24 GLU OE1 1 1 18 67890 2 1 24 GLU OE2 O 26.148 -35.402 26.503 1.00 . B B . 24 GLU OE2 1 1 18 67891 2 1 25 GLY C C 20.692 -35.393 32.200 1.00 . B B . 25 GLY C 1 1 18 67892 2 1 25 GLY CA C 22.140 -35.570 32.610 1.00 . B B . 25 GLY CA 1 1 18 67893 2 1 25 GLY H H 23.189 -36.602 31.069 1.00 . B B . 25 GLY H 1 1 18 67894 2 1 25 GLY HA2 H 22.216 -36.394 33.171 1.00 . B B . 25 GLY HA2 1 1 18 67895 2 1 25 GLY HA3 H 22.421 -34.774 33.146 1.00 . B B . 25 GLY HA3 1 1 18 67896 2 1 25 GLY N N 23.028 -35.700 31.470 1.00 . B B . 25 GLY N 1 1 18 67897 2 1 25 GLY O O 19.794 -35.412 33.042 1.00 . B B . 25 GLY O 1 1 18 67898 2 1 26 TYR C C 18.327 -36.338 30.431 1.00 . B B . 26 TYR C 1 1 18 67899 2 1 26 TYR CA C 19.114 -35.032 30.383 1.00 . B B . 26 TYR CA 1 1 18 67900 2 1 26 TYR CB C 19.167 -34.508 28.946 1.00 . B B . 26 TYR CB 1 1 18 67901 2 1 26 TYR CD1 C 20.581 -32.598 29.799 1.00 . B B . 26 TYR CD1 1 1 18 67902 2 1 26 TYR CD2 C 20.733 -33.167 27.489 1.00 . B B . 26 TYR CD2 1 1 18 67903 2 1 26 TYR CE1 C 21.506 -31.588 29.616 1.00 . B B . 26 TYR CE1 1 1 18 67904 2 1 26 TYR CE2 C 21.659 -32.160 27.297 1.00 . B B . 26 TYR CE2 1 1 18 67905 2 1 26 TYR CG C 20.179 -33.404 28.741 1.00 . B B . 26 TYR CG 1 1 18 67906 2 1 26 TYR CZ C 22.042 -31.373 28.363 1.00 . B B . 26 TYR CZ 1 1 18 67907 2 1 26 TYR H H 21.236 -35.214 30.268 1.00 . B B . 26 TYR H 1 1 18 67908 2 1 26 TYR HA H 18.649 -34.361 30.960 1.00 . B B . 26 TYR HA 1 1 18 67909 2 1 26 TYR HB2 H 19.402 -35.269 28.341 1.00 . B B . 26 TYR HB2 1 1 18 67910 2 1 26 TYR HB3 H 18.263 -34.156 28.704 1.00 . B B . 26 TYR HB3 1 1 18 67911 2 1 26 TYR HD1 H 20.194 -32.751 30.708 1.00 . B B . 26 TYR HD1 1 1 18 67912 2 1 26 TYR HD2 H 20.457 -33.735 26.714 1.00 . B B . 26 TYR HD2 1 1 18 67913 2 1 26 TYR HE1 H 21.785 -31.016 30.387 1.00 . B B . 26 TYR HE1 1 1 18 67914 2 1 26 TYR HE2 H 22.050 -32.002 26.390 1.00 . B B . 26 TYR HE2 1 1 18 67915 2 1 26 TYR HH H 23.248 -30.349 27.217 1.00 . B B . 26 TYR HH 1 1 18 67916 2 1 26 TYR N N 20.464 -35.218 30.903 1.00 . B B . 26 TYR N 1 1 18 67917 2 1 26 TYR O O 18.882 -37.401 30.712 1.00 . B B . 26 TYR O 1 1 18 67918 2 1 26 TYR OH O 22.964 -30.368 28.176 1.00 . B B . 26 TYR OH 1 1 18 67919 2 1 27 HIS C C 15.554 -37.661 28.788 1.00 . B B . 27 HIS C 1 1 18 67920 2 1 27 HIS CA C 16.164 -37.423 30.166 1.00 . B B . 27 HIS CA 1 1 18 67921 2 1 27 HIS CB C 15.056 -37.257 31.206 1.00 . B B . 27 HIS CB 1 1 18 67922 2 1 27 HIS CD2 C 15.816 -38.253 33.477 1.00 . B B . 27 HIS CD2 1 1 18 67923 2 1 27 HIS CE1 C 16.265 -36.376 34.516 1.00 . B B . 27 HIS CE1 1 1 18 67924 2 1 27 HIS CG C 15.556 -37.240 32.617 1.00 . B B . 27 HIS CG 1 1 18 67925 2 1 27 HIS H H 16.637 -35.356 29.935 1.00 . B B . 27 HIS H 1 1 18 67926 2 1 27 HIS HA H 16.721 -38.217 30.408 1.00 . B B . 27 HIS HA 1 1 18 67927 2 1 27 HIS HB2 H 14.582 -36.394 31.028 1.00 . B B . 27 HIS HB2 1 1 18 67928 2 1 27 HIS HB3 H 14.414 -38.017 31.107 1.00 . B B . 27 HIS HB3 1 1 18 67929 2 1 27 HIS HD1 H 15.756 -35.152 32.930 1.00 . B B . 27 HIS HD1 1 1 18 67930 2 1 27 HIS HD2 H 15.708 -39.230 33.292 1.00 . B B . 27 HIS HD2 1 1 18 67931 2 1 27 HIS HE1 H 16.542 -35.719 35.217 1.00 . B B . 27 HIS HE1 1 1 18 67932 2 1 27 HIS N N 17.029 -36.249 30.155 1.00 . B B . 27 HIS N 1 1 18 67933 2 1 27 HIS ND1 N 15.847 -36.077 33.299 1.00 . B B . 27 HIS ND1 1 1 18 67934 2 1 27 HIS NE2 N 16.255 -37.690 34.649 1.00 . B B . 27 HIS NE2 1 1 18 67935 2 1 27 HIS O O 14.465 -37.180 28.474 1.00 . B B . 27 HIS O 1 1 18 67936 2 1 28 PRO C C 14.625 -39.686 26.581 1.00 . B B . 28 PRO C 1 1 18 67937 2 1 28 PRO CA C 15.819 -38.737 26.587 1.00 . B B . 28 PRO CA 1 1 18 67938 2 1 28 PRO CB C 17.040 -39.410 25.956 1.00 . B B . 28 PRO CB 1 1 18 67939 2 1 28 PRO CD C 17.577 -39.025 28.253 1.00 . B B . 28 PRO CD 1 1 18 67940 2 1 28 PRO CG C 17.800 -39.972 27.107 1.00 . B B . 28 PRO CG 1 1 18 67941 2 1 28 PRO HA H 15.508 -37.923 26.096 1.00 . B B . 28 PRO HA 1 1 18 67942 2 1 28 PRO HB2 H 16.758 -40.138 25.331 1.00 . B B . 28 PRO HB2 1 1 18 67943 2 1 28 PRO HB3 H 17.594 -38.741 25.461 1.00 . B B . 28 PRO HB3 1 1 18 67944 2 1 28 PRO HD2 H 17.547 -39.517 29.123 1.00 . B B . 28 PRO HD2 1 1 18 67945 2 1 28 PRO HD3 H 18.295 -38.329 28.287 1.00 . B B . 28 PRO HD3 1 1 18 67946 2 1 28 PRO HG2 H 17.458 -40.883 27.338 1.00 . B B . 28 PRO HG2 1 1 18 67947 2 1 28 PRO HG3 H 18.774 -40.027 26.886 1.00 . B B . 28 PRO HG3 1 1 18 67948 2 1 28 PRO N N 16.270 -38.419 27.945 1.00 . B B . 28 PRO N 1 1 18 67949 2 1 28 PRO O O 14.511 -40.561 27.439 1.00 . B B . 28 PRO O 1 1 18 67950 2 1 29 ASP C C 12.355 -40.807 24.047 1.00 . B B . 29 ASP C 1 1 18 67951 2 1 29 ASP CA C 12.554 -40.348 25.488 1.00 . B B . 29 ASP CA 1 1 18 67952 2 1 29 ASP CB C 11.315 -39.593 25.971 1.00 . B B . 29 ASP CB 1 1 18 67953 2 1 29 ASP CG C 10.571 -40.338 27.063 1.00 . B B . 29 ASP CG 1 1 18 67954 2 1 29 ASP H H 13.888 -38.777 24.941 1.00 . B B . 29 ASP H 1 1 18 67955 2 1 29 ASP HA H 12.688 -41.156 26.062 1.00 . B B . 29 ASP HA 1 1 18 67956 2 1 29 ASP HB2 H 11.600 -38.703 26.327 1.00 . B B . 29 ASP HB2 1 1 18 67957 2 1 29 ASP HB3 H 10.698 -39.460 25.196 1.00 . B B . 29 ASP HB3 1 1 18 67958 2 1 29 ASP N N 13.739 -39.507 25.608 1.00 . B B . 29 ASP N 1 1 18 67959 2 1 29 ASP O O 12.901 -40.215 23.115 1.00 . B B . 29 ASP O 1 1 18 67960 2 1 29 ASP OD1 O 11.234 -40.855 27.986 1.00 . B B . 29 ASP OD1 1 1 18 67961 2 1 29 ASP OD2 O 9.326 -40.403 26.993 1.00 . B B . 29 ASP OD2 1 1 18 67962 2 1 30 THR C C 9.806 -42.570 22.310 1.00 . B B . 30 THR C 1 1 18 67963 2 1 30 THR CA C 11.303 -42.406 22.544 1.00 . B B . 30 THR CA 1 1 18 67964 2 1 30 THR CB C 11.995 -43.767 22.340 1.00 . B B . 30 THR CB 1 1 18 67965 2 1 30 THR CG2 C 13.433 -43.722 22.835 1.00 . B B . 30 THR CG2 1 1 18 67966 2 1 30 THR H H 11.157 -42.303 24.669 1.00 . B B . 30 THR H 1 1 18 67967 2 1 30 THR HA H 11.671 -41.750 21.885 1.00 . B B . 30 THR HA 1 1 18 67968 2 1 30 THR HB H 12.001 -43.972 21.361 1.00 . B B . 30 THR HB 1 1 18 67969 2 1 30 THR HG1 H 11.732 -45.671 22.901 1.00 . B B . 30 THR HG1 1 1 18 67970 2 1 30 THR HG21 H 13.939 -43.024 22.328 1.00 . B B . 30 THR HG21 1 1 18 67971 2 1 30 THR HG22 H 13.863 -44.614 22.693 1.00 . B B . 30 THR HG22 1 1 18 67972 2 1 30 THR HG23 H 13.444 -43.498 23.810 1.00 . B B . 30 THR HG23 1 1 18 67973 2 1 30 THR N N 11.572 -41.866 23.871 1.00 . B B . 30 THR N 1 1 18 67974 2 1 30 THR O O 9.060 -42.922 23.223 1.00 . B B . 30 THR O 1 1 18 67975 2 1 30 THR OG1 O 11.277 -44.791 23.038 1.00 . B B . 30 THR OG1 1 1 18 67976 2 1 31 ALA C C 7.799 -42.858 19.269 1.00 . B B . 31 ALA C 1 1 18 67977 2 1 31 ALA CA C 7.964 -42.436 20.725 1.00 . B B . 31 ALA CA 1 1 18 67978 2 1 31 ALA CB C 7.240 -41.122 20.981 1.00 . B B . 31 ALA CB 1 1 18 67979 2 1 31 ALA H H 10.029 -42.031 20.381 1.00 . B B . 31 ALA H 1 1 18 67980 2 1 31 ALA HA H 7.559 -43.146 21.301 1.00 . B B . 31 ALA HA 1 1 18 67981 2 1 31 ALA HB1 H 7.313 -40.884 21.949 1.00 . B B . 31 ALA HB1 1 1 18 67982 2 1 31 ALA HB2 H 6.276 -41.218 20.734 1.00 . B B . 31 ALA HB2 1 1 18 67983 2 1 31 ALA HB3 H 7.655 -40.399 20.428 1.00 . B B . 31 ALA HB3 1 1 18 67984 2 1 31 ALA N N 9.373 -42.314 21.080 1.00 . B B . 31 ALA N 1 1 18 67985 2 1 31 ALA O O 8.293 -42.192 18.359 1.00 . B B . 31 ALA O 1 1 18 67986 2 1 32 LYS C C 5.620 -43.857 17.099 1.00 . B B . 32 LYS C 1 1 18 67987 2 1 32 LYS CA C 6.871 -44.480 17.710 1.00 . B B . 32 LYS CA 1 1 18 67988 2 1 32 LYS CB C 6.733 -46.004 17.738 1.00 . B B . 32 LYS CB 1 1 18 67989 2 1 32 LYS CD C 4.841 -47.168 18.912 1.00 . B B . 32 LYS CD 1 1 18 67990 2 1 32 LYS CE C 4.622 -46.162 20.031 1.00 . B B . 32 LYS CE 1 1 18 67991 2 1 32 LYS CG C 5.297 -46.487 17.633 1.00 . B B . 32 LYS CG 1 1 18 67992 2 1 32 LYS H H 6.726 -44.465 19.838 1.00 . B B . 32 LYS H 1 1 18 67993 2 1 32 LYS HA H 7.658 -44.233 17.144 1.00 . B B . 32 LYS HA 1 1 18 67994 2 1 32 LYS HB2 H 7.250 -46.382 16.970 1.00 . B B . 32 LYS HB2 1 1 18 67995 2 1 32 LYS HB3 H 7.117 -46.340 18.598 1.00 . B B . 32 LYS HB3 1 1 18 67996 2 1 32 LYS HD2 H 3.983 -47.650 18.735 1.00 . B B . 32 LYS HD2 1 1 18 67997 2 1 32 LYS HD3 H 5.539 -47.824 19.197 1.00 . B B . 32 LYS HD3 1 1 18 67998 2 1 32 LYS HE2 H 5.459 -46.095 20.574 1.00 . B B . 32 LYS HE2 1 1 18 67999 2 1 32 LYS HE3 H 4.414 -45.271 19.628 1.00 . B B . 32 LYS HE3 1 1 18 68000 2 1 32 LYS HG2 H 4.703 -45.703 17.454 1.00 . B B . 32 LYS HG2 1 1 18 68001 2 1 32 LYS HG3 H 5.228 -47.138 16.877 1.00 . B B . 32 LYS HG3 1 1 18 68002 2 1 32 LYS HZ1 H 2.655 -46.625 20.391 1.00 . B B . 32 LYS HZ1 1 1 18 68003 2 1 32 LYS HZ2 H 3.386 -45.877 21.645 1.00 . B B . 32 LYS HZ2 1 1 18 68004 2 1 32 LYS HZ3 H 3.700 -47.449 21.337 1.00 . B B . 32 LYS HZ3 1 1 18 68005 2 1 32 LYS N N 7.102 -43.968 19.056 1.00 . B B . 32 LYS N 1 1 18 68006 2 1 32 LYS NZ N 3.499 -46.561 20.924 1.00 . B B . 32 LYS NZ 1 1 18 68007 2 1 32 LYS O O 5.372 -43.985 15.899 1.00 . B B . 32 LYS O 1 1 18 68008 2 1 33 THR C C 3.416 -41.183 18.140 1.00 . B B . 33 THR C 1 1 18 68009 2 1 33 THR CA C 3.608 -42.539 17.472 1.00 . B B . 33 THR CA 1 1 18 68010 2 1 33 THR CB C 2.374 -43.417 17.753 1.00 . B B . 33 THR CB 1 1 18 68011 2 1 33 THR CG2 C 2.289 -44.566 16.760 1.00 . B B . 33 THR CG2 1 1 18 68012 2 1 33 THR H H 5.088 -43.114 18.896 1.00 . B B . 33 THR H 1 1 18 68013 2 1 33 THR HA H 3.700 -42.411 16.484 1.00 . B B . 33 THR HA 1 1 18 68014 2 1 33 THR HB H 1.557 -42.849 17.654 1.00 . B B . 33 THR HB 1 1 18 68015 2 1 33 THR HG1 H 1.631 -44.504 19.260 1.00 . B B . 33 THR HG1 1 1 18 68016 2 1 33 THR HG21 H 2.219 -44.201 15.832 1.00 . B B . 33 THR HG21 1 1 18 68017 2 1 33 THR HG22 H 1.482 -45.122 16.961 1.00 . B B . 33 THR HG22 1 1 18 68018 2 1 33 THR HG23 H 3.110 -45.132 16.834 1.00 . B B . 33 THR HG23 1 1 18 68019 2 1 33 THR N N 4.833 -43.182 17.931 1.00 . B B . 33 THR N 1 1 18 68020 2 1 33 THR O O 3.661 -41.028 19.337 1.00 . B B . 33 THR O 1 1 18 68021 2 1 33 THR OG1 O 2.435 -43.936 19.086 1.00 . B B . 33 THR OG1 1 1 18 68022 2 1 34 LEU C C 1.625 -38.852 18.910 1.00 . B B . 34 LEU C 1 1 18 68023 2 1 34 LEU CA C 2.747 -38.857 17.877 1.00 . B B . 34 LEU CA 1 1 18 68024 2 1 34 LEU CB C 2.407 -37.900 16.733 1.00 . B B . 34 LEU CB 1 1 18 68025 2 1 34 LEU CD1 C 2.777 -37.084 14.392 1.00 . B B . 34 LEU CD1 1 1 18 68026 2 1 34 LEU CD2 C 4.597 -38.315 15.586 1.00 . B B . 34 LEU CD2 1 1 18 68027 2 1 34 LEU CG C 3.093 -38.182 15.396 1.00 . B B . 34 LEU CG 1 1 18 68028 2 1 34 LEU H H 2.793 -40.391 16.395 1.00 . B B . 34 LEU H 1 1 18 68029 2 1 34 LEU HA H 3.588 -38.550 18.322 1.00 . B B . 34 LEU HA 1 1 18 68030 2 1 34 LEU HB2 H 1.419 -37.940 16.584 1.00 . B B . 34 LEU HB2 1 1 18 68031 2 1 34 LEU HB3 H 2.664 -36.977 17.020 1.00 . B B . 34 LEU HB3 1 1 18 68032 2 1 34 LEU HD11 H 3.233 -37.284 13.525 1.00 . B B . 34 LEU HD11 1 1 18 68033 2 1 34 LEU HD12 H 3.102 -36.206 14.744 1.00 . B B . 34 LEU HD12 1 1 18 68034 2 1 34 LEU HD13 H 1.789 -37.039 14.246 1.00 . B B . 34 LEU HD13 1 1 18 68035 2 1 34 LEU HD21 H 4.962 -37.465 15.965 1.00 . B B . 34 LEU HD21 1 1 18 68036 2 1 34 LEU HD22 H 5.030 -38.499 14.704 1.00 . B B . 34 LEU HD22 1 1 18 68037 2 1 34 LEU HD23 H 4.789 -39.069 16.214 1.00 . B B . 34 LEU HD23 1 1 18 68038 2 1 34 LEU HG H 2.742 -39.047 15.038 1.00 . B B . 34 LEU HG 1 1 18 68039 2 1 34 LEU N N 2.974 -40.202 17.360 1.00 . B B . 34 LEU N 1 1 18 68040 2 1 34 LEU O O 1.808 -38.392 20.038 1.00 . B B . 34 LEU O 1 1 18 68041 2 1 35 ARG C C -0.259 -39.795 20.828 1.00 . B B . 35 ARG C 1 1 18 68042 2 1 35 ARG CA C -0.687 -39.425 19.410 1.00 . B B . 35 ARG CA 1 1 18 68043 2 1 35 ARG CB C -1.710 -40.439 18.894 1.00 . B B . 35 ARG CB 1 1 18 68044 2 1 35 ARG CD C -1.509 -42.816 19.684 1.00 . B B . 35 ARG CD 1 1 18 68045 2 1 35 ARG CG C -1.119 -41.810 18.612 1.00 . B B . 35 ARG CG 1 1 18 68046 2 1 35 ARG CZ C -1.832 -45.245 19.878 1.00 . B B . 35 ARG CZ 1 1 18 68047 2 1 35 ARG H H 0.380 -39.728 17.589 1.00 . B B . 35 ARG H 1 1 18 68048 2 1 35 ARG HA H -1.108 -38.518 19.431 1.00 . B B . 35 ARG HA 1 1 18 68049 2 1 35 ARG HB2 H -2.429 -40.540 19.582 1.00 . B B . 35 ARG HB2 1 1 18 68050 2 1 35 ARG HB3 H -2.106 -40.085 18.047 1.00 . B B . 35 ARG HB3 1 1 18 68051 2 1 35 ARG HD2 H -0.780 -42.858 20.367 1.00 . B B . 35 ARG HD2 1 1 18 68052 2 1 35 ARG HD3 H -2.357 -42.512 20.118 1.00 . B B . 35 ARG HD3 1 1 18 68053 2 1 35 ARG HE H -1.771 -44.250 18.139 1.00 . B B . 35 ARG HE 1 1 18 68054 2 1 35 ARG HG2 H -1.454 -42.132 17.727 1.00 . B B . 35 ARG HG2 1 1 18 68055 2 1 35 ARG HG3 H -0.122 -41.735 18.584 1.00 . B B . 35 ARG HG3 1 1 18 68056 2 1 35 ARG HH11 H -1.624 -44.273 21.638 1.00 . B B . 35 ARG HH11 1 1 18 68057 2 1 35 ARG HH12 H -1.852 -45.986 21.759 1.00 . B B . 35 ARG HH12 1 1 18 68058 2 1 35 ARG HH21 H -2.070 -46.494 18.306 1.00 . B B . 35 ARG HH21 1 1 18 68059 2 1 35 ARG HH22 H -2.106 -47.248 19.864 1.00 . B B . 35 ARG HH22 1 1 18 68060 2 1 35 ARG N N 0.465 -39.369 18.518 1.00 . B B . 35 ARG N 1 1 18 68061 2 1 35 ARG NE N -1.715 -44.152 19.133 1.00 . B B . 35 ARG NE 1 1 18 68062 2 1 35 ARG NH1 N -1.764 -45.161 21.200 1.00 . B B . 35 ARG NH1 1 1 18 68063 2 1 35 ARG NH2 N -2.018 -46.426 19.302 1.00 . B B . 35 ARG NH2 1 1 18 68064 2 1 35 ARG O O -0.742 -39.219 21.802 1.00 . B B . 35 ARG O 1 1 18 68065 2 1 36 GLU C C 1.922 -40.098 22.929 1.00 . B B . 36 GLU C 1 1 18 68066 2 1 36 GLU CA C 1.140 -41.207 22.231 1.00 . B B . 36 GLU CA 1 1 18 68067 2 1 36 GLU CB C 2.026 -42.444 22.068 1.00 . B B . 36 GLU CB 1 1 18 68068 2 1 36 GLU CD C 2.001 -43.396 24.408 1.00 . B B . 36 GLU CD 1 1 18 68069 2 1 36 GLU CG C 2.841 -42.778 23.307 1.00 . B B . 36 GLU CG 1 1 18 68070 2 1 36 GLU H H 1.004 -41.189 20.102 1.00 . B B . 36 GLU H 1 1 18 68071 2 1 36 GLU HA H 0.349 -41.443 22.796 1.00 . B B . 36 GLU HA 1 1 18 68072 2 1 36 GLU HB2 H 1.440 -43.226 21.855 1.00 . B B . 36 GLU HB2 1 1 18 68073 2 1 36 GLU HB3 H 2.657 -42.283 21.309 1.00 . B B . 36 GLU HB3 1 1 18 68074 2 1 36 GLU HG2 H 3.561 -43.424 23.052 1.00 . B B . 36 GLU HG2 1 1 18 68075 2 1 36 GLU HG3 H 3.255 -41.937 23.654 1.00 . B B . 36 GLU HG3 1 1 18 68076 2 1 36 GLU N N 0.649 -40.760 20.933 1.00 . B B . 36 GLU N 1 1 18 68077 2 1 36 GLU O O 1.808 -39.911 24.140 1.00 . B B . 36 GLU O 1 1 18 68078 2 1 36 GLU OE1 O 0.758 -43.361 24.296 1.00 . B B . 36 GLU OE1 1 1 18 68079 2 1 36 GLU OE2 O 2.587 -43.914 25.381 1.00 . B B . 36 GLU OE2 1 1 18 68080 2 1 37 ALA C C 2.632 -37.100 23.113 1.00 . B B . 37 ALA C 1 1 18 68081 2 1 37 ALA CA C 3.514 -38.272 22.698 1.00 . B B . 37 ALA CA 1 1 18 68082 2 1 37 ALA CB C 4.551 -37.821 21.680 1.00 . B B . 37 ALA CB 1 1 18 68083 2 1 37 ALA H H 2.765 -39.566 21.178 1.00 . B B . 37 ALA H 1 1 18 68084 2 1 37 ALA HA H 3.986 -38.607 23.513 1.00 . B B . 37 ALA HA 1 1 18 68085 2 1 37 ALA HB1 H 5.154 -38.587 21.456 1.00 . B B . 37 ALA HB1 1 1 18 68086 2 1 37 ALA HB2 H 5.092 -37.072 22.064 1.00 . B B . 37 ALA HB2 1 1 18 68087 2 1 37 ALA HB3 H 4.090 -37.507 20.850 1.00 . B B . 37 ALA HB3 1 1 18 68088 2 1 37 ALA N N 2.715 -39.364 22.156 1.00 . B B . 37 ALA N 1 1 18 68089 2 1 37 ALA O O 3.027 -36.275 23.936 1.00 . B B . 37 ALA O 1 1 18 68090 2 1 38 GLU C C -0.172 -36.195 24.197 1.00 . B B . 38 GLU C 1 1 18 68091 2 1 38 GLU CA C 0.499 -35.959 22.847 1.00 . B B . 38 GLU CA 1 1 18 68092 2 1 38 GLU CB C -0.563 -35.846 21.751 1.00 . B B . 38 GLU CB 1 1 18 68093 2 1 38 GLU CD C -0.856 -35.233 19.318 1.00 . B B . 38 GLU CD 1 1 18 68094 2 1 38 GLU CG C 0.002 -35.947 20.344 1.00 . B B . 38 GLU CG 1 1 18 68095 2 1 38 GLU H H 1.173 -37.734 21.875 1.00 . B B . 38 GLU H 1 1 18 68096 2 1 38 GLU HA H 1.014 -35.103 22.893 1.00 . B B . 38 GLU HA 1 1 18 68097 2 1 38 GLU HB2 H -1.228 -36.582 21.878 1.00 . B B . 38 GLU HB2 1 1 18 68098 2 1 38 GLU HB3 H -1.021 -34.962 21.845 1.00 . B B . 38 GLU HB3 1 1 18 68099 2 1 38 GLU HG2 H 0.916 -35.540 20.336 1.00 . B B . 38 GLU HG2 1 1 18 68100 2 1 38 GLU HG3 H 0.064 -36.913 20.093 1.00 . B B . 38 GLU HG3 1 1 18 68101 2 1 38 GLU N N 1.436 -37.032 22.537 1.00 . B B . 38 GLU N 1 1 18 68102 2 1 38 GLU O O -0.362 -35.265 24.980 1.00 . B B . 38 GLU O 1 1 18 68103 2 1 38 GLU OE1 O -1.820 -35.849 18.818 1.00 . B B . 38 GLU OE1 1 1 18 68104 2 1 38 GLU OE2 O -0.562 -34.058 19.014 1.00 . B B . 38 GLU OE2 1 1 18 68105 2 1 39 LYS C C -0.302 -37.438 26.909 1.00 . B B . 39 LYS C 1 1 18 68106 2 1 39 LYS CA C -1.178 -37.809 25.717 1.00 . B B . 39 LYS CA 1 1 18 68107 2 1 39 LYS CB C -1.486 -39.308 25.743 1.00 . B B . 39 LYS CB 1 1 18 68108 2 1 39 LYS CD C -3.479 -39.070 27.252 1.00 . B B . 39 LYS CD 1 1 18 68109 2 1 39 LYS CE C -4.509 -39.482 26.212 1.00 . B B . 39 LYS CE 1 1 18 68110 2 1 39 LYS CG C -2.150 -39.771 27.028 1.00 . B B . 39 LYS CG 1 1 18 68111 2 1 39 LYS H H -0.348 -38.159 23.784 1.00 . B B . 39 LYS H 1 1 18 68112 2 1 39 LYS HA H -2.035 -37.298 25.782 1.00 . B B . 39 LYS HA 1 1 18 68113 2 1 39 LYS HB2 H -2.096 -39.518 24.979 1.00 . B B . 39 LYS HB2 1 1 18 68114 2 1 39 LYS HB3 H -0.627 -39.809 25.633 1.00 . B B . 39 LYS HB3 1 1 18 68115 2 1 39 LYS HD2 H -3.822 -39.307 28.161 1.00 . B B . 39 LYS HD2 1 1 18 68116 2 1 39 LYS HD3 H -3.338 -38.082 27.196 1.00 . B B . 39 LYS HD3 1 1 18 68117 2 1 39 LYS HE2 H -4.283 -39.044 25.342 1.00 . B B . 39 LYS HE2 1 1 18 68118 2 1 39 LYS HE3 H -4.479 -40.476 26.103 1.00 . B B . 39 LYS HE3 1 1 18 68119 2 1 39 LYS HG2 H -2.308 -40.757 26.975 1.00 . B B . 39 LYS HG2 1 1 18 68120 2 1 39 LYS HG3 H -1.543 -39.571 27.797 1.00 . B B . 39 LYS HG3 1 1 18 68121 2 1 39 LYS HZ1 H -6.126 -39.520 27.476 1.00 . B B . 39 LYS HZ1 1 1 18 68122 2 1 39 LYS HZ2 H -6.535 -39.369 25.903 1.00 . B B . 39 LYS HZ2 1 1 18 68123 2 1 39 LYS HZ3 H -5.930 -38.088 26.715 1.00 . B B . 39 LYS HZ3 1 1 18 68124 2 1 39 LYS N N -0.529 -37.447 24.462 1.00 . B B . 39 LYS N 1 1 18 68125 2 1 39 LYS NZ N -5.888 -39.082 26.609 1.00 . B B . 39 LYS NZ 1 1 18 68126 2 1 39 LYS O O -0.761 -36.798 27.856 1.00 . B B . 39 LYS O 1 1 18 68127 2 1 40 LYS C C 2.298 -36.079 27.925 1.00 . B B . 40 LYS C 1 1 18 68128 2 1 40 LYS CA C 1.904 -37.552 27.931 1.00 . B B . 40 LYS CA 1 1 18 68129 2 1 40 LYS CB C 3.154 -38.426 27.793 1.00 . B B . 40 LYS CB 1 1 18 68130 2 1 40 LYS CD C 5.233 -38.745 26.419 1.00 . B B . 40 LYS CD 1 1 18 68131 2 1 40 LYS CE C 5.487 -40.143 26.961 1.00 . B B . 40 LYS CE 1 1 18 68132 2 1 40 LYS CG C 3.749 -38.418 26.395 1.00 . B B . 40 LYS CG 1 1 18 68133 2 1 40 LYS H H 1.275 -38.363 26.061 1.00 . B B . 40 LYS H 1 1 18 68134 2 1 40 LYS HA H 1.455 -37.756 28.801 1.00 . B B . 40 LYS HA 1 1 18 68135 2 1 40 LYS HB2 H 3.846 -38.092 28.433 1.00 . B B . 40 LYS HB2 1 1 18 68136 2 1 40 LYS HB3 H 2.909 -39.367 28.027 1.00 . B B . 40 LYS HB3 1 1 18 68137 2 1 40 LYS HD2 H 5.593 -38.687 25.488 1.00 . B B . 40 LYS HD2 1 1 18 68138 2 1 40 LYS HD3 H 5.703 -38.081 27.001 1.00 . B B . 40 LYS HD3 1 1 18 68139 2 1 40 LYS HE2 H 6.429 -40.405 26.751 1.00 . B B . 40 LYS HE2 1 1 18 68140 2 1 40 LYS HE3 H 5.356 -40.134 27.952 1.00 . B B . 40 LYS HE3 1 1 18 68141 2 1 40 LYS HG2 H 3.275 -39.099 25.837 1.00 . B B . 40 LYS HG2 1 1 18 68142 2 1 40 LYS HG3 H 3.623 -37.511 25.994 1.00 . B B . 40 LYS HG3 1 1 18 68143 2 1 40 LYS HZ1 H 3.618 -40.896 26.571 1.00 . B B . 40 LYS HZ1 1 1 18 68144 2 1 40 LYS HZ2 H 4.761 -42.050 26.742 1.00 . B B . 40 LYS HZ2 1 1 18 68145 2 1 40 LYS HZ3 H 4.692 -41.167 25.370 1.00 . B B . 40 LYS HZ3 1 1 18 68146 2 1 40 LYS N N 0.962 -37.844 26.857 1.00 . B B . 40 LYS N 1 1 18 68147 2 1 40 LYS NZ N 4.564 -41.146 26.362 1.00 . B B . 40 LYS NZ 1 1 18 68148 2 1 40 LYS O O 2.494 -35.474 28.980 1.00 . B B . 40 LYS O 1 1 18 68149 2 1 41 ILE C C 1.816 -33.202 27.354 1.00 . B B . 41 ILE C 1 1 18 68150 2 1 41 ILE CA C 2.779 -34.103 26.589 1.00 . B B . 41 ILE CA 1 1 18 68151 2 1 41 ILE CB C 2.801 -33.674 25.110 1.00 . B B . 41 ILE CB 1 1 18 68152 2 1 41 ILE CD1 C 4.292 -33.626 23.047 1.00 . B B . 41 ILE CD1 1 1 18 68153 2 1 41 ILE CG1 C 4.223 -33.757 24.553 1.00 . B B . 41 ILE CG1 1 1 18 68154 2 1 41 ILE CG2 C 2.249 -32.264 24.959 1.00 . B B . 41 ILE CG2 1 1 18 68155 2 1 41 ILE H H 2.239 -36.051 25.910 1.00 . B B . 41 ILE H 1 1 18 68156 2 1 41 ILE HA H 3.698 -34.005 26.971 1.00 . B B . 41 ILE HA 1 1 18 68157 2 1 41 ILE HB H 2.220 -34.298 24.588 1.00 . B B . 41 ILE HB 1 1 18 68158 2 1 41 ILE HD11 H 3.762 -34.361 22.623 1.00 . B B . 41 ILE HD11 1 1 18 68159 2 1 41 ILE HD12 H 5.245 -33.689 22.750 1.00 . B B . 41 ILE HD12 1 1 18 68160 2 1 41 ILE HD13 H 3.915 -32.742 22.771 1.00 . B B . 41 ILE HD13 1 1 18 68161 2 1 41 ILE HG12 H 4.765 -33.021 24.959 1.00 . B B . 41 ILE HG12 1 1 18 68162 2 1 41 ILE HG13 H 4.613 -34.641 24.812 1.00 . B B . 41 ILE HG13 1 1 18 68163 2 1 41 ILE HG21 H 2.269 -31.999 23.995 1.00 . B B . 41 ILE HG21 1 1 18 68164 2 1 41 ILE HG22 H 2.808 -31.628 25.491 1.00 . B B . 41 ILE HG22 1 1 18 68165 2 1 41 ILE HG23 H 1.306 -32.237 25.292 1.00 . B B . 41 ILE HG23 1 1 18 68166 2 1 41 ILE N N 2.411 -35.506 26.731 1.00 . B B . 41 ILE N 1 1 18 68167 2 1 41 ILE O O 2.199 -32.142 27.849 1.00 . B B . 41 ILE O 1 1 18 68168 2 1 42 LYS C C -0.663 -33.407 29.567 1.00 . B B . 42 LYS C 1 1 18 68169 2 1 42 LYS CA C -0.458 -32.866 28.156 1.00 . B B . 42 LYS CA 1 1 18 68170 2 1 42 LYS CB C -1.780 -32.906 27.386 1.00 . B B . 42 LYS CB 1 1 18 68171 2 1 42 LYS CD C -2.721 -31.574 25.475 1.00 . B B . 42 LYS CD 1 1 18 68172 2 1 42 LYS CE C -3.955 -32.305 24.969 1.00 . B B . 42 LYS CE 1 1 18 68173 2 1 42 LYS CG C -1.640 -32.546 25.917 1.00 . B B . 42 LYS CG 1 1 18 68174 2 1 42 LYS H H 0.311 -34.501 27.022 1.00 . B B . 42 LYS H 1 1 18 68175 2 1 42 LYS HA H -0.145 -31.918 28.222 1.00 . B B . 42 LYS HA 1 1 18 68176 2 1 42 LYS HB2 H -2.155 -33.831 27.450 1.00 . B B . 42 LYS HB2 1 1 18 68177 2 1 42 LYS HB3 H -2.413 -32.259 27.811 1.00 . B B . 42 LYS HB3 1 1 18 68178 2 1 42 LYS HD2 H -2.979 -31.000 26.252 1.00 . B B . 42 LYS HD2 1 1 18 68179 2 1 42 LYS HD3 H -2.360 -30.999 24.741 1.00 . B B . 42 LYS HD3 1 1 18 68180 2 1 42 LYS HE2 H -4.483 -31.685 24.389 1.00 . B B . 42 LYS HE2 1 1 18 68181 2 1 42 LYS HE3 H -3.664 -33.097 24.432 1.00 . B B . 42 LYS HE3 1 1 18 68182 2 1 42 LYS HG2 H -0.745 -32.125 25.770 1.00 . B B . 42 LYS HG2 1 1 18 68183 2 1 42 LYS HG3 H -1.710 -33.380 25.370 1.00 . B B . 42 LYS HG3 1 1 18 68184 2 1 42 LYS HZ1 H -4.302 -33.399 26.671 1.00 . B B . 42 LYS HZ1 1 1 18 68185 2 1 42 LYS HZ2 H -5.618 -33.247 25.717 1.00 . B B . 42 LYS HZ2 1 1 18 68186 2 1 42 LYS HZ3 H -5.121 -31.987 26.628 1.00 . B B . 42 LYS HZ3 1 1 18 68187 2 1 42 LYS N N 0.562 -33.631 27.448 1.00 . B B . 42 LYS N 1 1 18 68188 2 1 42 LYS NZ N -4.820 -32.773 26.088 1.00 . B B . 42 LYS NZ 1 1 18 68189 2 1 42 LYS O O -1.470 -32.880 30.332 1.00 . B B . 42 LYS O 1 1 18 68190 2 1 43 GLU C C 1.205 -34.755 32.067 1.00 . B B . 43 GLU C 1 1 18 68191 2 1 43 GLU CA C -0.028 -35.071 31.225 1.00 . B B . 43 GLU CA 1 1 18 68192 2 1 43 GLU CB C -0.197 -36.587 31.099 1.00 . B B . 43 GLU CB 1 1 18 68193 2 1 43 GLU CD C 0.925 -38.849 31.040 1.00 . B B . 43 GLU CD 1 1 18 68194 2 1 43 GLU CG C 1.097 -37.362 31.281 1.00 . B B . 43 GLU CG 1 1 18 68195 2 1 43 GLU H H 0.713 -34.844 29.238 1.00 . B B . 43 GLU H 1 1 18 68196 2 1 43 GLU HA H -0.831 -34.689 31.682 1.00 . B B . 43 GLU HA 1 1 18 68197 2 1 43 GLU HB2 H -0.848 -36.891 31.795 1.00 . B B . 43 GLU HB2 1 1 18 68198 2 1 43 GLU HB3 H -0.561 -36.790 30.190 1.00 . B B . 43 GLU HB3 1 1 18 68199 2 1 43 GLU HG2 H 1.775 -37.009 30.636 1.00 . B B . 43 GLU HG2 1 1 18 68200 2 1 43 GLU HG3 H 1.423 -37.225 32.216 1.00 . B B . 43 GLU HG3 1 1 18 68201 2 1 43 GLU N N 0.074 -34.461 29.905 1.00 . B B . 43 GLU N 1 1 18 68202 2 1 43 GLU O O 1.326 -35.208 33.206 1.00 . B B . 43 GLU O 1 1 18 68203 2 1 43 GLU OE1 O -0.194 -39.267 30.678 1.00 . B B . 43 GLU OE1 1 1 18 68204 2 1 43 GLU OE2 O 1.912 -39.595 31.213 1.00 . B B . 43 GLU OE2 1 1 18 68205 2 1 44 LEU C C 3.954 -32.343 31.582 1.00 . B B . 44 LEU C 1 1 18 68206 2 1 44 LEU CA C 3.343 -33.598 32.196 1.00 . B B . 44 LEU CA 1 1 18 68207 2 1 44 LEU CB C 4.353 -34.746 32.150 1.00 . B B . 44 LEU CB 1 1 18 68208 2 1 44 LEU CD1 C 6.782 -35.091 31.633 1.00 . B B . 44 LEU CD1 1 1 18 68209 2 1 44 LEU CD2 C 5.061 -35.469 29.857 1.00 . B B . 44 LEU CD2 1 1 18 68210 2 1 44 LEU CG C 5.438 -34.643 31.078 1.00 . B B . 44 LEU CG 1 1 18 68211 2 1 44 LEU H H 1.962 -33.640 30.570 1.00 . B B . 44 LEU H 1 1 18 68212 2 1 44 LEU HA H 3.111 -33.403 33.149 1.00 . B B . 44 LEU HA 1 1 18 68213 2 1 44 LEU HB2 H 4.806 -34.790 33.040 1.00 . B B . 44 LEU HB2 1 1 18 68214 2 1 44 LEU HB3 H 3.846 -35.593 31.991 1.00 . B B . 44 LEU HB3 1 1 18 68215 2 1 44 LEU HD11 H 7.479 -35.017 30.920 1.00 . B B . 44 LEU HD11 1 1 18 68216 2 1 44 LEU HD12 H 6.717 -36.041 31.938 1.00 . B B . 44 LEU HD12 1 1 18 68217 2 1 44 LEU HD13 H 7.034 -34.509 32.406 1.00 . B B . 44 LEU HD13 1 1 18 68218 2 1 44 LEU HD21 H 4.956 -36.428 30.122 1.00 . B B . 44 LEU HD21 1 1 18 68219 2 1 44 LEU HD22 H 5.780 -35.391 29.166 1.00 . B B . 44 LEU HD22 1 1 18 68220 2 1 44 LEU HD23 H 4.199 -35.132 29.479 1.00 . B B . 44 LEU HD23 1 1 18 68221 2 1 44 LEU HG H 5.516 -33.686 30.799 1.00 . B B . 44 LEU HG 1 1 18 68222 2 1 44 LEU N N 2.118 -33.976 31.499 1.00 . B B . 44 LEU N 1 1 18 68223 2 1 44 LEU O O 3.537 -31.896 30.513 1.00 . B B . 44 LEU O 1 1 18 68224 2 1 45 PHE C C 6.869 -30.931 30.990 1.00 . B B . 45 PHE C 1 1 18 68225 2 1 45 PHE CA C 5.616 -30.576 31.785 1.00 . B B . 45 PHE CA 1 1 18 68226 2 1 45 PHE CB C 5.985 -29.670 32.962 1.00 . B B . 45 PHE CB 1 1 18 68227 2 1 45 PHE CD1 C 6.735 -27.719 31.573 1.00 . B B . 45 PHE CD1 1 1 18 68228 2 1 45 PHE CD2 C 5.190 -27.321 33.345 1.00 . B B . 45 PHE CD2 1 1 18 68229 2 1 45 PHE CE1 C 6.723 -26.374 31.256 1.00 . B B . 45 PHE CE1 1 1 18 68230 2 1 45 PHE CE2 C 5.174 -25.975 33.032 1.00 . B B . 45 PHE CE2 1 1 18 68231 2 1 45 PHE CG C 5.970 -28.208 32.620 1.00 . B B . 45 PHE CG 1 1 18 68232 2 1 45 PHE CZ C 5.942 -25.501 31.987 1.00 . B B . 45 PHE CZ 1 1 18 68233 2 1 45 PHE H H 5.240 -32.192 33.126 1.00 . B B . 45 PHE H 1 1 18 68234 2 1 45 PHE HA H 4.985 -30.088 31.182 1.00 . B B . 45 PHE HA 1 1 18 68235 2 1 45 PHE HB2 H 5.330 -29.829 33.701 1.00 . B B . 45 PHE HB2 1 1 18 68236 2 1 45 PHE HB3 H 6.904 -29.913 33.272 1.00 . B B . 45 PHE HB3 1 1 18 68237 2 1 45 PHE HD1 H 7.303 -28.347 31.040 1.00 . B B . 45 PHE HD1 1 1 18 68238 2 1 45 PHE HD2 H 4.632 -27.659 34.103 1.00 . B B . 45 PHE HD2 1 1 18 68239 2 1 45 PHE HE1 H 7.279 -26.033 30.498 1.00 . B B . 45 PHE HE1 1 1 18 68240 2 1 45 PHE HE2 H 4.607 -25.345 33.562 1.00 . B B . 45 PHE HE2 1 1 18 68241 2 1 45 PHE HZ H 5.933 -24.527 31.760 1.00 . B B . 45 PHE HZ 1 1 18 68242 2 1 45 PHE N N 4.946 -31.780 32.264 1.00 . B B . 45 PHE N 1 1 18 68243 2 1 45 PHE O O 7.777 -31.588 31.500 1.00 . B B . 45 PHE O 1 1 18 68244 2 1 46 PHE C C 8.654 -29.466 28.341 1.00 . B B . 46 PHE C 1 1 18 68245 2 1 46 PHE CA C 8.051 -30.764 28.868 1.00 . B B . 46 PHE CA 1 1 18 68246 2 1 46 PHE CB C 7.627 -31.656 27.699 1.00 . B B . 46 PHE CB 1 1 18 68247 2 1 46 PHE CD1 C 5.448 -30.723 26.875 1.00 . B B . 46 PHE CD1 1 1 18 68248 2 1 46 PHE CD2 C 7.377 -30.485 25.493 1.00 . B B . 46 PHE CD2 1 1 18 68249 2 1 46 PHE CE1 C 4.685 -30.064 25.929 1.00 . B B . 46 PHE CE1 1 1 18 68250 2 1 46 PHE CE2 C 6.619 -29.826 24.544 1.00 . B B . 46 PHE CE2 1 1 18 68251 2 1 46 PHE CG C 6.801 -30.940 26.668 1.00 . B B . 46 PHE CG 1 1 18 68252 2 1 46 PHE CZ C 5.271 -29.616 24.762 1.00 . B B . 46 PHE CZ 1 1 18 68253 2 1 46 PHE H H 6.142 -29.962 29.379 1.00 . B B . 46 PHE H 1 1 18 68254 2 1 46 PHE HA H 8.746 -31.240 29.407 1.00 . B B . 46 PHE HA 1 1 18 68255 2 1 46 PHE HB2 H 8.451 -32.009 27.255 1.00 . B B . 46 PHE HB2 1 1 18 68256 2 1 46 PHE HB3 H 7.090 -32.418 28.061 1.00 . B B . 46 PHE HB3 1 1 18 68257 2 1 46 PHE HD1 H 5.019 -31.047 27.718 1.00 . B B . 46 PHE HD1 1 1 18 68258 2 1 46 PHE HD2 H 8.352 -30.635 25.330 1.00 . B B . 46 PHE HD2 1 1 18 68259 2 1 46 PHE HE1 H 3.710 -29.912 26.090 1.00 . B B . 46 PHE HE1 1 1 18 68260 2 1 46 PHE HE2 H 7.046 -29.501 23.700 1.00 . B B . 46 PHE HE2 1 1 18 68261 2 1 46 PHE HZ H 4.721 -29.140 24.076 1.00 . B B . 46 PHE HZ 1 1 18 68262 2 1 46 PHE N N 6.911 -30.492 29.736 1.00 . B B . 46 PHE N 1 1 18 68263 2 1 46 PHE O O 8.008 -28.694 27.632 1.00 . B B . 46 PHE O 1 1 18 68264 2 1 47 PRO C C 10.958 -28.025 26.776 1.00 . B B . 47 PRO C 1 1 18 68265 2 1 47 PRO CA C 10.644 -28.015 28.268 1.00 . B B . 47 PRO CA 1 1 18 68266 2 1 47 PRO CB C 11.936 -28.066 29.087 1.00 . B B . 47 PRO CB 1 1 18 68267 2 1 47 PRO CD C 10.755 -30.095 29.537 1.00 . B B . 47 PRO CD 1 1 18 68268 2 1 47 PRO CG C 12.133 -29.510 29.394 1.00 . B B . 47 PRO CG 1 1 18 68269 2 1 47 PRO HA H 10.105 -27.185 28.415 1.00 . B B . 47 PRO HA 1 1 18 68270 2 1 47 PRO HB2 H 12.705 -27.711 28.555 1.00 . B B . 47 PRO HB2 1 1 18 68271 2 1 47 PRO HB3 H 11.840 -27.536 29.930 1.00 . B B . 47 PRO HB3 1 1 18 68272 2 1 47 PRO HD2 H 10.731 -31.038 29.206 1.00 . B B . 47 PRO HD2 1 1 18 68273 2 1 47 PRO HD3 H 10.452 -30.068 30.490 1.00 . B B . 47 PRO HD3 1 1 18 68274 2 1 47 PRO HG2 H 12.626 -29.959 28.649 1.00 . B B . 47 PRO HG2 1 1 18 68275 2 1 47 PRO HG3 H 12.646 -29.617 30.246 1.00 . B B . 47 PRO HG3 1 1 18 68276 2 1 47 PRO N N 9.924 -29.219 28.694 1.00 . B B . 47 PRO N 1 1 18 68277 2 1 47 PRO O O 10.556 -27.124 26.040 1.00 . B B . 47 PRO O 1 1 18 68278 2 1 48 VAL C C 11.775 -30.589 24.417 1.00 . B B . 48 VAL C 1 1 18 68279 2 1 48 VAL CA C 12.047 -29.179 24.929 1.00 . B B . 48 VAL CA 1 1 18 68280 2 1 48 VAL CB C 13.533 -28.841 24.704 1.00 . B B . 48 VAL CB 1 1 18 68281 2 1 48 VAL CG1 C 13.751 -27.336 24.755 1.00 . B B . 48 VAL CG1 1 1 18 68282 2 1 48 VAL CG2 C 14.402 -29.549 25.732 1.00 . B B . 48 VAL CG2 1 1 18 68283 2 1 48 VAL H H 11.979 -29.752 26.983 1.00 . B B . 48 VAL H 1 1 18 68284 2 1 48 VAL HA H 11.483 -28.528 24.421 1.00 . B B . 48 VAL HA 1 1 18 68285 2 1 48 VAL HB H 13.798 -29.164 23.796 1.00 . B B . 48 VAL HB 1 1 18 68286 2 1 48 VAL HG11 H 14.719 -27.134 24.607 1.00 . B B . 48 VAL HG11 1 1 18 68287 2 1 48 VAL HG12 H 13.471 -26.988 25.650 1.00 . B B . 48 VAL HG12 1 1 18 68288 2 1 48 VAL HG13 H 13.206 -26.895 24.041 1.00 . B B . 48 VAL HG13 1 1 18 68289 2 1 48 VAL HG21 H 14.138 -29.256 26.651 1.00 . B B . 48 VAL HG21 1 1 18 68290 2 1 48 VAL HG22 H 15.362 -29.319 25.572 1.00 . B B . 48 VAL HG22 1 1 18 68291 2 1 48 VAL HG23 H 14.278 -30.538 25.650 1.00 . B B . 48 VAL HG23 1 1 18 68292 2 1 48 VAL N N 11.680 -29.051 26.335 1.00 . B B . 48 VAL N 1 1 18 68293 2 1 48 VAL O O 12.060 -31.574 25.099 1.00 . B B . 48 VAL O 1 1 18 68294 2 1 49 ILE C C 11.383 -32.022 21.157 1.00 . B B . 49 ILE C 1 1 18 68295 2 1 49 ILE CA C 10.914 -31.968 22.607 1.00 . B B . 49 ILE CA 1 1 18 68296 2 1 49 ILE CB C 9.404 -32.267 22.658 1.00 . B B . 49 ILE CB 1 1 18 68297 2 1 49 ILE CD1 C 7.579 -33.322 24.084 1.00 . B B . 49 ILE CD1 1 1 18 68298 2 1 49 ILE CG1 C 9.044 -32.963 23.972 1.00 . B B . 49 ILE CG1 1 1 18 68299 2 1 49 ILE CG2 C 8.993 -33.121 21.469 1.00 . B B . 49 ILE CG2 1 1 18 68300 2 1 49 ILE H H 11.014 -29.840 22.708 1.00 . B B . 49 ILE H 1 1 18 68301 2 1 49 ILE HA H 11.401 -32.661 23.139 1.00 . B B . 49 ILE HA 1 1 18 68302 2 1 49 ILE HB H 8.905 -31.402 22.612 1.00 . B B . 49 ILE HB 1 1 18 68303 2 1 49 ILE HD11 H 7.026 -32.491 24.025 1.00 . B B . 49 ILE HD11 1 1 18 68304 2 1 49 ILE HD12 H 7.412 -33.771 24.961 1.00 . B B . 49 ILE HD12 1 1 18 68305 2 1 49 ILE HD13 H 7.329 -33.941 23.340 1.00 . B B . 49 ILE HD13 1 1 18 68306 2 1 49 ILE HG12 H 9.582 -33.803 24.043 1.00 . B B . 49 ILE HG12 1 1 18 68307 2 1 49 ILE HG13 H 9.279 -32.352 24.728 1.00 . B B . 49 ILE HG13 1 1 18 68308 2 1 49 ILE HG21 H 8.012 -33.307 21.515 1.00 . B B . 49 ILE HG21 1 1 18 68309 2 1 49 ILE HG22 H 9.497 -33.985 21.488 1.00 . B B . 49 ILE HG22 1 1 18 68310 2 1 49 ILE HG23 H 9.200 -32.634 20.621 1.00 . B B . 49 ILE HG23 1 1 18 68311 2 1 49 ILE N N 11.223 -30.678 23.212 1.00 . B B . 49 ILE N 1 1 18 68312 2 1 49 ILE O O 11.363 -31.015 20.449 1.00 . B B . 49 ILE O 1 1 18 68313 2 1 50 VAL C C 11.350 -34.322 18.575 1.00 . B B . 50 VAL C 1 1 18 68314 2 1 50 VAL CA C 12.274 -33.392 19.353 1.00 . B B . 50 VAL CA 1 1 18 68315 2 1 50 VAL CB C 13.703 -33.965 19.325 1.00 . B B . 50 VAL CB 1 1 18 68316 2 1 50 VAL CG1 C 14.243 -33.986 17.903 1.00 . B B . 50 VAL CG1 1 1 18 68317 2 1 50 VAL CG2 C 14.617 -33.161 20.239 1.00 . B B . 50 VAL CG2 1 1 18 68318 2 1 50 VAL H H 11.796 -33.986 21.344 1.00 . B B . 50 VAL H 1 1 18 68319 2 1 50 VAL HA H 12.275 -32.490 18.921 1.00 . B B . 50 VAL HA 1 1 18 68320 2 1 50 VAL HB H 13.674 -34.906 19.661 1.00 . B B . 50 VAL HB 1 1 18 68321 2 1 50 VAL HG11 H 15.170 -34.360 17.904 1.00 . B B . 50 VAL HG11 1 1 18 68322 2 1 50 VAL HG12 H 14.260 -33.055 17.539 1.00 . B B . 50 VAL HG12 1 1 18 68323 2 1 50 VAL HG13 H 13.654 -34.557 17.331 1.00 . B B . 50 VAL HG13 1 1 18 68324 2 1 50 VAL HG21 H 14.643 -32.209 19.932 1.00 . B B . 50 VAL HG21 1 1 18 68325 2 1 50 VAL HG22 H 15.540 -33.545 20.210 1.00 . B B . 50 VAL HG22 1 1 18 68326 2 1 50 VAL HG23 H 14.270 -33.200 21.176 1.00 . B B . 50 VAL HG23 1 1 18 68327 2 1 50 VAL N N 11.803 -33.205 20.720 1.00 . B B . 50 VAL N 1 1 18 68328 2 1 50 VAL O O 11.091 -35.451 18.995 1.00 . B B . 50 VAL O 1 1 18 68329 2 1 51 LEU C C 10.383 -34.565 15.138 1.00 . B B . 51 LEU C 1 1 18 68330 2 1 51 LEU CA C 9.959 -34.632 16.601 1.00 . B B . 51 LEU CA 1 1 18 68331 2 1 51 LEU CB C 8.520 -34.136 16.751 1.00 . B B . 51 LEU CB 1 1 18 68332 2 1 51 LEU CD1 C 6.089 -34.587 16.338 1.00 . B B . 51 LEU CD1 1 1 18 68333 2 1 51 LEU CD2 C 7.802 -36.292 15.693 1.00 . B B . 51 LEU CD2 1 1 18 68334 2 1 51 LEU CG C 7.431 -35.208 16.694 1.00 . B B . 51 LEU CG 1 1 18 68335 2 1 51 LEU H H 11.103 -32.918 17.153 1.00 . B B . 51 LEU H 1 1 18 68336 2 1 51 LEU HA H 10.010 -35.584 16.901 1.00 . B B . 51 LEU HA 1 1 18 68337 2 1 51 LEU HB2 H 8.447 -33.673 17.634 1.00 . B B . 51 LEU HB2 1 1 18 68338 2 1 51 LEU HB3 H 8.344 -33.482 16.015 1.00 . B B . 51 LEU HB3 1 1 18 68339 2 1 51 LEU HD11 H 5.389 -35.301 16.305 1.00 . B B . 51 LEU HD11 1 1 18 68340 2 1 51 LEU HD12 H 6.153 -34.142 15.445 1.00 . B B . 51 LEU HD12 1 1 18 68341 2 1 51 LEU HD13 H 5.841 -33.909 17.030 1.00 . B B . 51 LEU HD13 1 1 18 68342 2 1 51 LEU HD21 H 7.906 -35.886 14.785 1.00 . B B . 51 LEU HD21 1 1 18 68343 2 1 51 LEU HD22 H 7.081 -36.984 15.668 1.00 . B B . 51 LEU HD22 1 1 18 68344 2 1 51 LEU HD23 H 8.664 -36.719 15.967 1.00 . B B . 51 LEU HD23 1 1 18 68345 2 1 51 LEU HG H 7.353 -35.628 17.598 1.00 . B B . 51 LEU HG 1 1 18 68346 2 1 51 LEU N N 10.855 -33.843 17.440 1.00 . B B . 51 LEU N 1 1 18 68347 2 1 51 LEU O O 10.306 -33.511 14.506 1.00 . B B . 51 LEU O 1 1 18 68348 2 1 52 ASP C C 10.073 -35.640 12.267 1.00 . B B . 52 ASP C 1 1 18 68349 2 1 52 ASP CA C 11.262 -35.768 13.213 1.00 . B B . 52 ASP CA 1 1 18 68350 2 1 52 ASP CB C 11.998 -37.083 12.953 1.00 . B B . 52 ASP CB 1 1 18 68351 2 1 52 ASP CG C 12.658 -37.117 11.588 1.00 . B B . 52 ASP CG 1 1 18 68352 2 1 52 ASP H H 10.869 -36.521 15.170 1.00 . B B . 52 ASP H 1 1 18 68353 2 1 52 ASP HA H 11.886 -35.006 13.042 1.00 . B B . 52 ASP HA 1 1 18 68354 2 1 52 ASP HB2 H 12.702 -37.200 13.653 1.00 . B B . 52 ASP HB2 1 1 18 68355 2 1 52 ASP HB3 H 11.341 -37.835 13.011 1.00 . B B . 52 ASP HB3 1 1 18 68356 2 1 52 ASP N N 10.829 -35.697 14.604 1.00 . B B . 52 ASP N 1 1 18 68357 2 1 52 ASP O O 8.920 -35.763 12.681 1.00 . B B . 52 ASP O 1 1 18 68358 2 1 52 ASP OD1 O 11.991 -37.533 10.618 1.00 . B B . 52 ASP OD1 1 1 18 68359 2 1 52 ASP OD2 O 13.841 -36.728 11.491 1.00 . B B . 52 ASP OD2 1 1 18 68360 2 1 53 VAL C C 8.799 -36.606 9.531 1.00 . B B . 53 VAL C 1 1 18 68361 2 1 53 VAL CA C 9.315 -35.246 9.987 1.00 . B B . 53 VAL CA 1 1 18 68362 2 1 53 VAL CB C 9.821 -34.464 8.761 1.00 . B B . 53 VAL CB 1 1 18 68363 2 1 53 VAL CG1 C 8.833 -34.578 7.610 1.00 . B B . 53 VAL CG1 1 1 18 68364 2 1 53 VAL CG2 C 10.065 -33.006 9.123 1.00 . B B . 53 VAL CG2 1 1 18 68365 2 1 53 VAL H H 11.317 -35.301 10.718 1.00 . B B . 53 VAL H 1 1 18 68366 2 1 53 VAL HA H 8.569 -34.736 10.415 1.00 . B B . 53 VAL HA 1 1 18 68367 2 1 53 VAL HB H 10.690 -34.862 8.466 1.00 . B B . 53 VAL HB 1 1 18 68368 2 1 53 VAL HG11 H 9.176 -34.065 6.823 1.00 . B B . 53 VAL HG11 1 1 18 68369 2 1 53 VAL HG12 H 7.949 -34.204 7.891 1.00 . B B . 53 VAL HG12 1 1 18 68370 2 1 53 VAL HG13 H 8.723 -35.540 7.358 1.00 . B B . 53 VAL HG13 1 1 18 68371 2 1 53 VAL HG21 H 9.211 -32.594 9.441 1.00 . B B . 53 VAL HG21 1 1 18 68372 2 1 53 VAL HG22 H 10.393 -32.512 8.317 1.00 . B B . 53 VAL HG22 1 1 18 68373 2 1 53 VAL HG23 H 10.751 -32.953 9.848 1.00 . B B . 53 VAL HG23 1 1 18 68374 2 1 53 VAL N N 10.360 -35.391 10.993 1.00 . B B . 53 VAL N 1 1 18 68375 2 1 53 VAL O O 7.592 -36.847 9.507 1.00 . B B . 53 VAL O 1 1 18 68376 2 1 54 TRP C C 8.648 -39.606 9.819 1.00 . B B . 54 TRP C 1 1 18 68377 2 1 54 TRP CA C 9.358 -38.829 8.716 1.00 . B B . 54 TRP CA 1 1 18 68378 2 1 54 TRP CB C 10.605 -39.590 8.260 1.00 . B B . 54 TRP CB 1 1 18 68379 2 1 54 TRP CD1 C 10.779 -42.104 7.793 1.00 . B B . 54 TRP CD1 1 1 18 68380 2 1 54 TRP CD2 C 9.420 -41.000 6.396 1.00 . B B . 54 TRP CD2 1 1 18 68381 2 1 54 TRP CE2 C 9.428 -42.362 6.034 1.00 . B B . 54 TRP CE2 1 1 18 68382 2 1 54 TRP CE3 C 8.634 -40.112 5.659 1.00 . B B . 54 TRP CE3 1 1 18 68383 2 1 54 TRP CG C 10.291 -40.858 7.524 1.00 . B B . 54 TRP CG 1 1 18 68384 2 1 54 TRP CH2 C 7.919 -41.959 4.262 1.00 . B B . 54 TRP CH2 1 1 18 68385 2 1 54 TRP CZ2 C 8.680 -42.852 4.967 1.00 . B B . 54 TRP CZ2 1 1 18 68386 2 1 54 TRP CZ3 C 7.892 -40.600 4.600 1.00 . B B . 54 TRP CZ3 1 1 18 68387 2 1 54 TRP H H 10.687 -37.236 9.213 1.00 . B B . 54 TRP H 1 1 18 68388 2 1 54 TRP HA H 8.731 -38.735 7.943 1.00 . B B . 54 TRP HA 1 1 18 68389 2 1 54 TRP HB2 H 11.136 -38.996 7.656 1.00 . B B . 54 TRP HB2 1 1 18 68390 2 1 54 TRP HB3 H 11.150 -39.818 9.067 1.00 . B B . 54 TRP HB3 1 1 18 68391 2 1 54 TRP HD1 H 11.417 -42.323 8.531 1.00 . B B . 54 TRP HD1 1 1 18 68392 2 1 54 TRP HE1 H 10.469 -43.992 6.887 1.00 . B B . 54 TRP HE1 1 1 18 68393 2 1 54 TRP HE3 H 8.608 -39.140 5.893 1.00 . B B . 54 TRP HE3 1 1 18 68394 2 1 54 TRP HH2 H 7.372 -42.283 3.491 1.00 . B B . 54 TRP HH2 1 1 18 68395 2 1 54 TRP HZ2 H 8.698 -43.822 4.724 1.00 . B B . 54 TRP HZ2 1 1 18 68396 2 1 54 TRP HZ3 H 7.326 -39.972 4.066 1.00 . B B . 54 TRP HZ3 1 1 18 68397 2 1 54 TRP N N 9.721 -37.492 9.171 1.00 . B B . 54 TRP N 1 1 18 68398 2 1 54 TRP NE1 N 10.265 -43.013 6.901 1.00 . B B . 54 TRP NE1 1 1 18 68399 2 1 54 TRP O O 9.253 -40.443 10.488 1.00 . B B . 54 TRP O 1 1 18 68400 2 1 55 MET C C 5.425 -40.783 10.394 1.00 . B B . 55 MET C 1 1 18 68401 2 1 55 MET CA C 6.571 -39.998 11.024 1.00 . B B . 55 MET CA 1 1 18 68402 2 1 55 MET CB C 6.019 -38.981 12.025 1.00 . B B . 55 MET CB 1 1 18 68403 2 1 55 MET CE C 7.649 -40.019 14.370 1.00 . B B . 55 MET CE 1 1 18 68404 2 1 55 MET CG C 7.067 -38.013 12.549 1.00 . B B . 55 MET CG 1 1 18 68405 2 1 55 MET H H 6.928 -38.633 9.425 1.00 . B B . 55 MET H 1 1 18 68406 2 1 55 MET HA H 7.167 -40.640 11.506 1.00 . B B . 55 MET HA 1 1 18 68407 2 1 55 MET HB2 H 5.298 -38.454 11.575 1.00 . B B . 55 MET HB2 1 1 18 68408 2 1 55 MET HB3 H 5.633 -39.479 12.801 1.00 . B B . 55 MET HB3 1 1 18 68409 2 1 55 MET HE1 H 7.086 -39.522 15.030 1.00 . B B . 55 MET HE1 1 1 18 68410 2 1 55 MET HE2 H 8.330 -40.565 14.858 1.00 . B B . 55 MET HE2 1 1 18 68411 2 1 55 MET HE3 H 7.067 -40.622 13.824 1.00 . B B . 55 MET HE3 1 1 18 68412 2 1 55 MET HG2 H 7.393 -37.452 11.788 1.00 . B B . 55 MET HG2 1 1 18 68413 2 1 55 MET HG3 H 6.644 -37.426 13.239 1.00 . B B . 55 MET HG3 1 1 18 68414 2 1 55 MET N N 7.363 -39.324 10.002 1.00 . B B . 55 MET N 1 1 18 68415 2 1 55 MET O O 4.892 -40.416 9.346 1.00 . B B . 55 MET O 1 1 18 68416 2 1 55 MET SD S 8.478 -38.853 13.293 1.00 . B B . 55 MET SD 1 1 18 68417 2 1 56 PRO C C 2.584 -42.078 10.687 1.00 . B B . 56 PRO C 1 1 18 68418 2 1 56 PRO CA C 3.948 -42.748 10.566 1.00 . B B . 56 PRO CA 1 1 18 68419 2 1 56 PRO CB C 4.028 -43.968 11.486 1.00 . B B . 56 PRO CB 1 1 18 68420 2 1 56 PRO CD C 5.626 -42.386 12.299 1.00 . B B . 56 PRO CD 1 1 18 68421 2 1 56 PRO CG C 4.668 -43.461 12.732 1.00 . B B . 56 PRO CG 1 1 18 68422 2 1 56 PRO HA H 4.045 -42.968 9.595 1.00 . B B . 56 PRO HA 1 1 18 68423 2 1 56 PRO HB2 H 3.114 -44.324 11.679 1.00 . B B . 56 PRO HB2 1 1 18 68424 2 1 56 PRO HB3 H 4.586 -44.687 11.071 1.00 . B B . 56 PRO HB3 1 1 18 68425 2 1 56 PRO HD2 H 5.680 -41.658 12.982 1.00 . B B . 56 PRO HD2 1 1 18 68426 2 1 56 PRO HD3 H 6.539 -42.763 12.140 1.00 . B B . 56 PRO HD3 1 1 18 68427 2 1 56 PRO HG2 H 3.977 -43.083 13.348 1.00 . B B . 56 PRO HG2 1 1 18 68428 2 1 56 PRO HG3 H 5.160 -44.199 13.195 1.00 . B B . 56 PRO HG3 1 1 18 68429 2 1 56 PRO N N 5.035 -41.889 11.045 1.00 . B B . 56 PRO N 1 1 18 68430 2 1 56 PRO O O 1.807 -42.053 9.732 1.00 . B B . 56 PRO O 1 1 18 68431 2 1 57 ASP C C 0.863 -39.659 11.189 1.00 . B B . 57 ASP C 1 1 18 68432 2 1 57 ASP CA C 1.028 -40.864 12.111 1.00 . B B . 57 ASP CA 1 1 18 68433 2 1 57 ASP CB C 0.935 -40.420 13.572 1.00 . B B . 57 ASP CB 1 1 18 68434 2 1 57 ASP CG C -0.479 -40.501 14.112 1.00 . B B . 57 ASP CG 1 1 18 68435 2 1 57 ASP H H 2.971 -41.590 12.602 1.00 . B B . 57 ASP H 1 1 18 68436 2 1 57 ASP HA H 0.291 -41.513 11.920 1.00 . B B . 57 ASP HA 1 1 18 68437 2 1 57 ASP HB2 H 1.524 -41.010 14.125 1.00 . B B . 57 ASP HB2 1 1 18 68438 2 1 57 ASP HB3 H 1.251 -39.474 13.641 1.00 . B B . 57 ASP HB3 1 1 18 68439 2 1 57 ASP N N 2.298 -41.536 11.865 1.00 . B B . 57 ASP N 1 1 18 68440 2 1 57 ASP O O -0.161 -39.509 10.524 1.00 . B B . 57 ASP O 1 1 18 68441 2 1 57 ASP OD1 O -1.096 -41.581 13.999 1.00 . B B . 57 ASP OD1 1 1 18 68442 2 1 57 ASP OD2 O -0.969 -39.485 14.648 1.00 . B B . 57 ASP OD2 1 1 18 68443 2 1 58 GLY C C 3.059 -36.752 10.457 1.00 . B B . 58 GLY C 1 1 18 68444 2 1 58 GLY CA C 1.827 -37.622 10.313 1.00 . B B . 58 GLY CA 1 1 18 68445 2 1 58 GLY H H 2.689 -38.975 11.716 1.00 . B B . 58 GLY H 1 1 18 68446 2 1 58 GLY HA2 H 1.749 -37.912 9.359 1.00 . B B . 58 GLY HA2 1 1 18 68447 2 1 58 GLY HA3 H 1.023 -37.084 10.565 1.00 . B B . 58 GLY HA3 1 1 18 68448 2 1 58 GLY N N 1.879 -38.803 11.155 1.00 . B B . 58 GLY N 1 1 18 68449 2 1 58 GLY O O 3.763 -36.822 11.465 1.00 . B B . 58 GLY O 1 1 18 68450 2 1 59 ASP C C 4.624 -34.365 10.824 1.00 . B B . 59 ASP C 1 1 18 68451 2 1 59 ASP CA C 4.480 -35.043 9.465 1.00 . B B . 59 ASP CA 1 1 18 68452 2 1 59 ASP CB C 4.358 -33.988 8.364 1.00 . B B . 59 ASP CB 1 1 18 68453 2 1 59 ASP CG C 4.109 -34.600 7.000 1.00 . B B . 59 ASP CG 1 1 18 68454 2 1 59 ASP H H 2.713 -35.921 8.654 1.00 . B B . 59 ASP H 1 1 18 68455 2 1 59 ASP HA H 5.297 -35.594 9.298 1.00 . B B . 59 ASP HA 1 1 18 68456 2 1 59 ASP HB2 H 3.596 -33.379 8.586 1.00 . B B . 59 ASP HB2 1 1 18 68457 2 1 59 ASP HB3 H 5.207 -33.461 8.329 1.00 . B B . 59 ASP HB3 1 1 18 68458 2 1 59 ASP N N 3.323 -35.931 9.447 1.00 . B B . 59 ASP N 1 1 18 68459 2 1 59 ASP O O 3.661 -34.262 11.582 1.00 . B B . 59 ASP O 1 1 18 68460 2 1 59 ASP OD1 O 4.429 -35.793 6.818 1.00 . B B . 59 ASP OD1 1 1 18 68461 2 1 59 ASP OD2 O 3.593 -33.887 6.114 1.00 . B B . 59 ASP OD2 1 1 18 68462 2 1 60 GLY C C 5.783 -31.759 12.340 1.00 . B B . 60 GLY C 1 1 18 68463 2 1 60 GLY CA C 6.083 -33.244 12.393 1.00 . B B . 60 GLY CA 1 1 18 68464 2 1 60 GLY H H 6.583 -34.016 10.470 1.00 . B B . 60 GLY H 1 1 18 68465 2 1 60 GLY HA2 H 5.504 -33.664 13.092 1.00 . B B . 60 GLY HA2 1 1 18 68466 2 1 60 GLY HA3 H 7.045 -33.369 12.637 1.00 . B B . 60 GLY HA3 1 1 18 68467 2 1 60 GLY N N 5.835 -33.905 11.125 1.00 . B B . 60 GLY N 1 1 18 68468 2 1 60 GLY O O 5.270 -31.187 13.303 1.00 . B B . 60 GLY O 1 1 18 68469 2 1 61 VAL C C 4.434 -29.335 11.413 1.00 . B B . 61 VAL C 1 1 18 68470 2 1 61 VAL CA C 5.866 -29.703 11.039 1.00 . B B . 61 VAL CA 1 1 18 68471 2 1 61 VAL CB C 6.136 -29.262 9.589 1.00 . B B . 61 VAL CB 1 1 18 68472 2 1 61 VAL CG1 C 5.048 -29.781 8.661 1.00 . B B . 61 VAL CG1 1 1 18 68473 2 1 61 VAL CG2 C 6.242 -27.747 9.504 1.00 . B B . 61 VAL CG2 1 1 18 68474 2 1 61 VAL H H 6.517 -31.651 10.466 1.00 . B B . 61 VAL H 1 1 18 68475 2 1 61 VAL HA H 6.500 -29.226 11.648 1.00 . B B . 61 VAL HA 1 1 18 68476 2 1 61 VAL HB H 7.008 -29.653 9.296 1.00 . B B . 61 VAL HB 1 1 18 68477 2 1 61 VAL HG11 H 5.239 -29.486 7.725 1.00 . B B . 61 VAL HG11 1 1 18 68478 2 1 61 VAL HG12 H 4.162 -29.419 8.950 1.00 . B B . 61 VAL HG12 1 1 18 68479 2 1 61 VAL HG13 H 5.027 -30.780 8.697 1.00 . B B . 61 VAL HG13 1 1 18 68480 2 1 61 VAL HG21 H 5.386 -27.335 9.815 1.00 . B B . 61 VAL HG21 1 1 18 68481 2 1 61 VAL HG22 H 6.417 -27.477 8.557 1.00 . B B . 61 VAL HG22 1 1 18 68482 2 1 61 VAL HG23 H 6.993 -27.432 10.084 1.00 . B B . 61 VAL HG23 1 1 18 68483 2 1 61 VAL N N 6.103 -31.131 11.213 1.00 . B B . 61 VAL N 1 1 18 68484 2 1 61 VAL O O 4.192 -28.307 12.043 1.00 . B B . 61 VAL O 1 1 18 68485 2 1 62 ASN C C 1.763 -30.284 12.766 1.00 . B B . 62 ASN C 1 1 18 68486 2 1 62 ASN CA C 2.080 -29.946 11.313 1.00 . B B . 62 ASN CA 1 1 18 68487 2 1 62 ASN CB C 1.197 -30.777 10.380 1.00 . B B . 62 ASN CB 1 1 18 68488 2 1 62 ASN CG C -0.117 -30.090 10.064 1.00 . B B . 62 ASN CG 1 1 18 68489 2 1 62 ASN H H 3.750 -31.001 10.508 1.00 . B B . 62 ASN H 1 1 18 68490 2 1 62 ASN HA H 1.890 -28.975 11.165 1.00 . B B . 62 ASN HA 1 1 18 68491 2 1 62 ASN HB2 H 1.691 -30.933 9.525 1.00 . B B . 62 ASN HB2 1 1 18 68492 2 1 62 ASN HB3 H 1.003 -31.655 10.819 1.00 . B B . 62 ASN HB3 1 1 18 68493 2 1 62 ASN HD21 H -1.106 -31.306 11.343 1.00 . B B . 62 ASN HD21 1 1 18 68494 2 1 62 ASN HD22 H -2.085 -30.132 10.528 1.00 . B B . 62 ASN HD22 1 1 18 68495 2 1 62 ASN N N 3.489 -30.182 11.019 1.00 . B B . 62 ASN N 1 1 18 68496 2 1 62 ASN ND2 N -1.191 -30.547 10.697 1.00 . B B . 62 ASN ND2 1 1 18 68497 2 1 62 ASN O O 0.844 -29.719 13.360 1.00 . B B . 62 ASN O 1 1 18 68498 2 1 62 ASN OD1 O -0.166 -29.160 9.259 1.00 . B B . 62 ASN OD1 1 1 18 68499 2 1 63 PHE C C 2.474 -30.434 15.667 1.00 . B B . 63 PHE C 1 1 18 68500 2 1 63 PHE CA C 2.333 -31.621 14.719 1.00 . B B . 63 PHE CA 1 1 18 68501 2 1 63 PHE CB C 3.337 -32.712 15.096 1.00 . B B . 63 PHE CB 1 1 18 68502 2 1 63 PHE CD1 C 2.248 -34.231 16.771 1.00 . B B . 63 PHE CD1 1 1 18 68503 2 1 63 PHE CD2 C 3.915 -32.709 17.538 1.00 . B B . 63 PHE CD2 1 1 18 68504 2 1 63 PHE CE1 C 2.086 -34.708 18.058 1.00 . B B . 63 PHE CE1 1 1 18 68505 2 1 63 PHE CE2 C 3.758 -33.183 18.827 1.00 . B B . 63 PHE CE2 1 1 18 68506 2 1 63 PHE CG C 3.163 -33.228 16.496 1.00 . B B . 63 PHE CG 1 1 18 68507 2 1 63 PHE CZ C 2.841 -34.182 19.087 1.00 . B B . 63 PHE CZ 1 1 18 68508 2 1 63 PHE H H 3.263 -31.628 12.800 1.00 . B B . 63 PHE H 1 1 18 68509 2 1 63 PHE HA H 1.406 -31.987 14.804 1.00 . B B . 63 PHE HA 1 1 18 68510 2 1 63 PHE HB2 H 3.227 -33.477 14.461 1.00 . B B . 63 PHE HB2 1 1 18 68511 2 1 63 PHE HB3 H 4.260 -32.336 15.010 1.00 . B B . 63 PHE HB3 1 1 18 68512 2 1 63 PHE HD1 H 1.698 -34.615 16.029 1.00 . B B . 63 PHE HD1 1 1 18 68513 2 1 63 PHE HD2 H 4.579 -31.984 17.355 1.00 . B B . 63 PHE HD2 1 1 18 68514 2 1 63 PHE HE1 H 1.423 -35.433 18.244 1.00 . B B . 63 PHE HE1 1 1 18 68515 2 1 63 PHE HE2 H 4.308 -32.803 19.571 1.00 . B B . 63 PHE HE2 1 1 18 68516 2 1 63 PHE HZ H 2.724 -34.524 20.019 1.00 . B B . 63 PHE HZ 1 1 18 68517 2 1 63 PHE N N 2.531 -31.207 13.335 1.00 . B B . 63 PHE N 1 1 18 68518 2 1 63 PHE O O 1.819 -30.376 16.708 1.00 . B B . 63 PHE O 1 1 18 68519 2 1 64 ILE C C 2.245 -27.625 16.477 1.00 . B B . 64 ILE C 1 1 18 68520 2 1 64 ILE CA C 3.561 -28.304 16.116 1.00 . B B . 64 ILE CA 1 1 18 68521 2 1 64 ILE CB C 4.468 -27.290 15.395 1.00 . B B . 64 ILE CB 1 1 18 68522 2 1 64 ILE CD1 C 6.807 -27.325 14.390 1.00 . B B . 64 ILE CD1 1 1 18 68523 2 1 64 ILE CG1 C 5.940 -27.664 15.582 1.00 . B B . 64 ILE CG1 1 1 18 68524 2 1 64 ILE CG2 C 4.204 -25.883 15.911 1.00 . B B . 64 ILE CG2 1 1 18 68525 2 1 64 ILE H H 3.837 -29.596 14.441 1.00 . B B . 64 ILE H 1 1 18 68526 2 1 64 ILE HA H 4.015 -28.611 16.952 1.00 . B B . 64 ILE HA 1 1 18 68527 2 1 64 ILE HB H 4.258 -27.313 14.417 1.00 . B B . 64 ILE HB 1 1 18 68528 2 1 64 ILE HD11 H 6.474 -27.816 13.585 1.00 . B B . 64 ILE HD11 1 1 18 68529 2 1 64 ILE HD12 H 7.752 -27.594 14.577 1.00 . B B . 64 ILE HD12 1 1 18 68530 2 1 64 ILE HD13 H 6.769 -26.340 14.219 1.00 . B B . 64 ILE HD13 1 1 18 68531 2 1 64 ILE HG12 H 6.292 -27.173 16.379 1.00 . B B . 64 ILE HG12 1 1 18 68532 2 1 64 ILE HG13 H 5.998 -28.649 15.745 1.00 . B B . 64 ILE HG13 1 1 18 68533 2 1 64 ILE HG21 H 4.799 -25.236 15.435 1.00 . B B . 64 ILE HG21 1 1 18 68534 2 1 64 ILE HG22 H 4.391 -25.847 16.893 1.00 . B B . 64 ILE HG22 1 1 18 68535 2 1 64 ILE HG23 H 3.248 -25.641 15.745 1.00 . B B . 64 ILE HG23 1 1 18 68536 2 1 64 ILE N N 3.334 -29.490 15.299 1.00 . B B . 64 ILE N 1 1 18 68537 2 1 64 ILE O O 2.029 -27.238 17.626 1.00 . B B . 64 ILE O 1 1 18 68538 2 1 65 ASP C C -0.516 -27.261 17.054 1.00 . B B . 65 ASP C 1 1 18 68539 2 1 65 ASP CA C 0.069 -26.856 15.704 1.00 . B B . 65 ASP CA 1 1 18 68540 2 1 65 ASP CB C -0.897 -27.234 14.581 1.00 . B B . 65 ASP CB 1 1 18 68541 2 1 65 ASP CG C -2.176 -26.422 14.619 1.00 . B B . 65 ASP CG 1 1 18 68542 2 1 65 ASP H H 1.602 -27.819 14.577 1.00 . B B . 65 ASP H 1 1 18 68543 2 1 65 ASP HA H 0.200 -25.865 15.701 1.00 . B B . 65 ASP HA 1 1 18 68544 2 1 65 ASP HB2 H -0.444 -27.079 13.703 1.00 . B B . 65 ASP HB2 1 1 18 68545 2 1 65 ASP HB3 H -1.129 -28.203 14.670 1.00 . B B . 65 ASP HB3 1 1 18 68546 2 1 65 ASP N N 1.367 -27.485 15.490 1.00 . B B . 65 ASP N 1 1 18 68547 2 1 65 ASP O O -0.967 -26.416 17.826 1.00 . B B . 65 ASP O 1 1 18 68548 2 1 65 ASP OD1 O -2.095 -25.180 14.506 1.00 . B B . 65 ASP OD1 1 1 18 68549 2 1 65 ASP OD2 O -3.259 -27.027 14.761 1.00 . B B . 65 ASP OD2 1 1 18 68550 2 1 66 PHE C C -0.229 -28.564 19.773 1.00 . B B . 66 PHE C 1 1 18 68551 2 1 66 PHE CA C -1.037 -29.080 18.585 1.00 . B B . 66 PHE CA 1 1 18 68552 2 1 66 PHE CB C -1.028 -30.610 18.574 1.00 . B B . 66 PHE CB 1 1 18 68553 2 1 66 PHE CD1 C -1.675 -31.326 20.890 1.00 . B B . 66 PHE CD1 1 1 18 68554 2 1 66 PHE CD2 C 0.575 -31.678 20.183 1.00 . B B . 66 PHE CD2 1 1 18 68555 2 1 66 PHE CE1 C -1.379 -31.885 22.120 1.00 . B B . 66 PHE CE1 1 1 18 68556 2 1 66 PHE CE2 C 0.876 -32.238 21.410 1.00 . B B . 66 PHE CE2 1 1 18 68557 2 1 66 PHE CG C -0.703 -31.217 19.909 1.00 . B B . 66 PHE CG 1 1 18 68558 2 1 66 PHE CZ C -0.102 -32.340 22.380 1.00 . B B . 66 PHE CZ 1 1 18 68559 2 1 66 PHE H H -0.125 -29.199 16.661 1.00 . B B . 66 PHE H 1 1 18 68560 2 1 66 PHE HA H -1.980 -28.759 18.679 1.00 . B B . 66 PHE HA 1 1 18 68561 2 1 66 PHE HB2 H -1.933 -30.930 18.293 1.00 . B B . 66 PHE HB2 1 1 18 68562 2 1 66 PHE HB3 H -0.345 -30.918 17.912 1.00 . B B . 66 PHE HB3 1 1 18 68563 2 1 66 PHE HD1 H -2.601 -30.997 20.707 1.00 . B B . 66 PHE HD1 1 1 18 68564 2 1 66 PHE HD2 H 1.287 -31.605 19.485 1.00 . B B . 66 PHE HD2 1 1 18 68565 2 1 66 PHE HE1 H -2.089 -31.959 22.820 1.00 . B B . 66 PHE HE1 1 1 18 68566 2 1 66 PHE HE2 H 1.801 -32.569 21.595 1.00 . B B . 66 PHE HE2 1 1 18 68567 2 1 66 PHE HZ H 0.115 -32.743 23.269 1.00 . B B . 66 PHE HZ 1 1 18 68568 2 1 66 PHE N N -0.506 -28.561 17.330 1.00 . B B . 66 PHE N 1 1 18 68569 2 1 66 PHE O O -0.792 -28.131 20.779 1.00 . B B . 66 PHE O 1 1 18 68570 2 1 67 ILE C C 1.747 -26.675 21.013 1.00 . B B . 67 ILE C 1 1 18 68571 2 1 67 ILE CA C 1.978 -28.151 20.709 1.00 . B B . 67 ILE CA 1 1 18 68572 2 1 67 ILE CB C 3.458 -28.363 20.340 1.00 . B B . 67 ILE CB 1 1 18 68573 2 1 67 ILE CD1 C 4.816 -30.121 19.097 1.00 . B B . 67 ILE CD1 1 1 18 68574 2 1 67 ILE CG1 C 3.747 -29.851 20.133 1.00 . B B . 67 ILE CG1 1 1 18 68575 2 1 67 ILE CG2 C 4.361 -27.787 21.420 1.00 . B B . 67 ILE CG2 1 1 18 68576 2 1 67 ILE H H 1.490 -28.978 18.804 1.00 . B B . 67 ILE H 1 1 18 68577 2 1 67 ILE HA H 1.764 -28.693 21.522 1.00 . B B . 67 ILE HA 1 1 18 68578 2 1 67 ILE HB H 3.646 -27.883 19.483 1.00 . B B . 67 ILE HB 1 1 18 68579 2 1 67 ILE HD11 H 4.528 -29.747 18.215 1.00 . B B . 67 ILE HD11 1 1 18 68580 2 1 67 ILE HD12 H 4.956 -31.107 19.011 1.00 . B B . 67 ILE HD12 1 1 18 68581 2 1 67 ILE HD13 H 5.672 -29.687 19.379 1.00 . B B . 67 ILE HD13 1 1 18 68582 2 1 67 ILE HG12 H 4.046 -30.239 21.005 1.00 . B B . 67 ILE HG12 1 1 18 68583 2 1 67 ILE HG13 H 2.902 -30.299 19.840 1.00 . B B . 67 ILE HG13 1 1 18 68584 2 1 67 ILE HG21 H 5.318 -27.932 21.167 1.00 . B B . 67 ILE HG21 1 1 18 68585 2 1 67 ILE HG22 H 4.174 -28.243 22.290 1.00 . B B . 67 ILE HG22 1 1 18 68586 2 1 67 ILE HG23 H 4.186 -26.807 21.514 1.00 . B B . 67 ILE HG23 1 1 18 68587 2 1 67 ILE N N 1.093 -28.614 19.647 1.00 . B B . 67 ILE N 1 1 18 68588 2 1 67 ILE O O 1.506 -26.295 22.159 1.00 . B B . 67 ILE O 1 1 18 68589 2 1 68 LYS C C 0.225 -24.113 20.678 1.00 . B B . 68 LYS C 1 1 18 68590 2 1 68 LYS CA C 1.618 -24.409 20.131 1.00 . B B . 68 LYS CA 1 1 18 68591 2 1 68 LYS CB C 1.813 -23.699 18.790 1.00 . B B . 68 LYS CB 1 1 18 68592 2 1 68 LYS CD C 4.066 -22.668 19.198 1.00 . B B . 68 LYS CD 1 1 18 68593 2 1 68 LYS CE C 5.545 -23.023 19.199 1.00 . B B . 68 LYS CE 1 1 18 68594 2 1 68 LYS CG C 3.262 -23.632 18.342 1.00 . B B . 68 LYS CG 1 1 18 68595 2 1 68 LYS H H 2.023 -26.214 19.071 1.00 . B B . 68 LYS H 1 1 18 68596 2 1 68 LYS HA H 2.294 -24.067 20.783 1.00 . B B . 68 LYS HA 1 1 18 68597 2 1 68 LYS HB2 H 1.289 -24.190 18.094 1.00 . B B . 68 LYS HB2 1 1 18 68598 2 1 68 LYS HB3 H 1.465 -22.765 18.873 1.00 . B B . 68 LYS HB3 1 1 18 68599 2 1 68 LYS HD2 H 3.954 -21.742 18.837 1.00 . B B . 68 LYS HD2 1 1 18 68600 2 1 68 LYS HD3 H 3.723 -22.703 20.137 1.00 . B B . 68 LYS HD3 1 1 18 68601 2 1 68 LYS HE2 H 5.657 -23.941 19.580 1.00 . B B . 68 LYS HE2 1 1 18 68602 2 1 68 LYS HE3 H 5.881 -23.009 18.257 1.00 . B B . 68 LYS HE3 1 1 18 68603 2 1 68 LYS HG2 H 3.666 -24.544 18.413 1.00 . B B . 68 LYS HG2 1 1 18 68604 2 1 68 LYS HG3 H 3.294 -23.326 17.391 1.00 . B B . 68 LYS HG3 1 1 18 68605 2 1 68 LYS HZ1 H 6.246 -21.144 19.634 1.00 . B B . 68 LYS HZ1 1 1 18 68606 2 1 68 LYS HZ2 H 7.310 -22.331 19.986 1.00 . B B . 68 LYS HZ2 1 1 18 68607 2 1 68 LYS HZ3 H 6.021 -22.075 20.956 1.00 . B B . 68 LYS HZ3 1 1 18 68608 2 1 68 LYS N N 1.822 -25.845 19.978 1.00 . B B . 68 LYS N 1 1 18 68609 2 1 68 LYS NZ N 6.346 -22.065 20.010 1.00 . B B . 68 LYS NZ 1 1 18 68610 2 1 68 LYS O O -0.062 -22.990 21.091 1.00 . B B . 68 LYS O 1 1 18 68611 2 1 69 GLU C C -2.071 -25.298 22.665 1.00 . B B . 69 GLU C 1 1 18 68612 2 1 69 GLU CA C -1.996 -24.973 21.176 1.00 . B B . 69 GLU CA 1 1 18 68613 2 1 69 GLU CB C -2.952 -25.878 20.397 1.00 . B B . 69 GLU CB 1 1 18 68614 2 1 69 GLU CD C -5.348 -25.887 19.597 1.00 . B B . 69 GLU CD 1 1 18 68615 2 1 69 GLU CG C -4.412 -25.689 20.773 1.00 . B B . 69 GLU CG 1 1 18 68616 2 1 69 GLU H H -0.339 -26.017 20.331 1.00 . B B . 69 GLU H 1 1 18 68617 2 1 69 GLU HA H -2.268 -24.020 21.044 1.00 . B B . 69 GLU HA 1 1 18 68618 2 1 69 GLU HB2 H -2.849 -25.681 19.422 1.00 . B B . 69 GLU HB2 1 1 18 68619 2 1 69 GLU HB3 H -2.701 -26.830 20.574 1.00 . B B . 69 GLU HB3 1 1 18 68620 2 1 69 GLU HG2 H -4.648 -26.351 21.484 1.00 . B B . 69 GLU HG2 1 1 18 68621 2 1 69 GLU HG3 H -4.534 -24.762 21.126 1.00 . B B . 69 GLU HG3 1 1 18 68622 2 1 69 GLU N N -0.634 -25.127 20.679 1.00 . B B . 69 GLU N 1 1 18 68623 2 1 69 GLU O O -2.772 -24.628 23.423 1.00 . B B . 69 GLU O 1 1 18 68624 2 1 69 GLU OE1 O -4.877 -26.344 18.534 1.00 . B B . 69 GLU OE1 1 1 18 68625 2 1 69 GLU OE2 O -6.552 -25.586 19.738 1.00 . B B . 69 GLU OE2 1 1 18 68626 2 1 70 ASN C C 0.060 -26.573 25.079 1.00 . B B . 70 ASN C 1 1 18 68627 2 1 70 ASN CA C -1.330 -26.748 24.475 1.00 . B B . 70 ASN CA 1 1 18 68628 2 1 70 ASN CB C -1.773 -28.207 24.600 1.00 . B B . 70 ASN CB 1 1 18 68629 2 1 70 ASN CG C -0.616 -29.177 24.459 1.00 . B B . 70 ASN CG 1 1 18 68630 2 1 70 ASN H H -0.795 -26.838 22.412 1.00 . B B . 70 ASN H 1 1 18 68631 2 1 70 ASN HA H -1.970 -26.168 24.979 1.00 . B B . 70 ASN HA 1 1 18 68632 2 1 70 ASN HB2 H -2.195 -28.339 25.497 1.00 . B B . 70 ASN HB2 1 1 18 68633 2 1 70 ASN HB3 H -2.444 -28.401 23.884 1.00 . B B . 70 ASN HB3 1 1 18 68634 2 1 70 ASN HD21 H -0.335 -28.621 22.534 1.00 . B B . 70 ASN HD21 1 1 18 68635 2 1 70 ASN HD22 H 0.752 -29.834 23.122 1.00 . B B . 70 ASN HD22 1 1 18 68636 2 1 70 ASN N N -1.345 -26.332 23.077 1.00 . B B . 70 ASN N 1 1 18 68637 2 1 70 ASN ND2 N -0.017 -29.214 23.274 1.00 . B B . 70 ASN ND2 1 1 18 68638 2 1 70 ASN O O 0.419 -27.251 26.042 1.00 . B B . 70 ASN O 1 1 18 68639 2 1 70 ASN OD1 O -0.265 -29.883 25.404 1.00 . B B . 70 ASN OD1 1 1 18 68640 2 1 71 SER C C 2.910 -24.414 24.070 1.00 . B B . 71 SER C 1 1 18 68641 2 1 71 SER CA C 2.189 -25.398 24.987 1.00 . B B . 71 SER CA 1 1 18 68642 2 1 71 SER CB C 2.983 -26.703 25.078 1.00 . B B . 71 SER CB 1 1 18 68643 2 1 71 SER H H 0.488 -25.140 23.728 1.00 . B B . 71 SER H 1 1 18 68644 2 1 71 SER HA H 2.122 -24.992 25.898 1.00 . B B . 71 SER HA 1 1 18 68645 2 1 71 SER HB2 H 2.368 -27.472 24.904 1.00 . B B . 71 SER HB2 1 1 18 68646 2 1 71 SER HB3 H 3.708 -26.693 24.390 1.00 . B B . 71 SER HB3 1 1 18 68647 2 1 71 SER HG H 4.077 -27.715 26.394 1.00 . B B . 71 SER HG 1 1 18 68648 2 1 71 SER N N 0.838 -25.660 24.507 1.00 . B B . 71 SER N 1 1 18 68649 2 1 71 SER O O 3.813 -24.777 23.315 1.00 . B B . 71 SER O 1 1 18 68650 2 1 71 SER OG O 3.565 -26.857 26.361 1.00 . B B . 71 SER OG 1 1 18 68651 2 1 72 PRO C C 4.523 -21.744 23.746 1.00 . B B . 72 PRO C 1 1 18 68652 2 1 72 PRO CA C 3.097 -22.075 23.320 1.00 . B B . 72 PRO CA 1 1 18 68653 2 1 72 PRO CB C 2.174 -20.879 23.570 1.00 . B B . 72 PRO CB 1 1 18 68654 2 1 72 PRO CD C 1.433 -22.634 25.014 1.00 . B B . 72 PRO CD 1 1 18 68655 2 1 72 PRO CG C 1.568 -21.141 24.906 1.00 . B B . 72 PRO CG 1 1 18 68656 2 1 72 PRO HA H 3.166 -22.338 22.358 1.00 . B B . 72 PRO HA 1 1 18 68657 2 1 72 PRO HB2 H 2.697 -20.027 23.581 1.00 . B B . 72 PRO HB2 1 1 18 68658 2 1 72 PRO HB3 H 1.466 -20.827 22.866 1.00 . B B . 72 PRO HB3 1 1 18 68659 2 1 72 PRO HD2 H 1.570 -22.938 25.957 1.00 . B B . 72 PRO HD2 1 1 18 68660 2 1 72 PRO HD3 H 0.536 -22.936 24.693 1.00 . B B . 72 PRO HD3 1 1 18 68661 2 1 72 PRO HG2 H 2.162 -20.793 25.631 1.00 . B B . 72 PRO HG2 1 1 18 68662 2 1 72 PRO HG3 H 0.670 -20.705 24.972 1.00 . B B . 72 PRO HG3 1 1 18 68663 2 1 72 PRO N N 2.504 -23.138 24.137 1.00 . B B . 72 PRO N 1 1 18 68664 2 1 72 PRO O O 5.394 -21.515 22.907 1.00 . B B . 72 PRO O 1 1 18 68665 2 1 73 ASP C C 7.020 -22.608 25.409 1.00 . B B . 73 ASP C 1 1 18 68666 2 1 73 ASP CA C 6.077 -21.422 25.591 1.00 . B B . 73 ASP CA 1 1 18 68667 2 1 73 ASP CB C 5.978 -21.056 27.073 1.00 . B B . 73 ASP CB 1 1 18 68668 2 1 73 ASP CG C 5.652 -19.591 27.287 1.00 . B B . 73 ASP CG 1 1 18 68669 2 1 73 ASP H H 4.005 -21.918 25.686 1.00 . B B . 73 ASP H 1 1 18 68670 2 1 73 ASP HA H 6.447 -20.642 25.087 1.00 . B B . 73 ASP HA 1 1 18 68671 2 1 73 ASP HB2 H 5.259 -21.609 27.493 1.00 . B B . 73 ASP HB2 1 1 18 68672 2 1 73 ASP HB3 H 6.853 -21.257 27.512 1.00 . B B . 73 ASP HB3 1 1 18 68673 2 1 73 ASP N N 4.755 -21.723 25.054 1.00 . B B . 73 ASP N 1 1 18 68674 2 1 73 ASP O O 8.222 -22.500 25.651 1.00 . B B . 73 ASP O 1 1 18 68675 2 1 73 ASP OD1 O 4.488 -19.203 27.057 1.00 . B B . 73 ASP OD1 1 1 18 68676 2 1 73 ASP OD2 O 6.561 -18.834 27.684 1.00 . B B . 73 ASP OD2 1 1 18 68677 2 1 74 SER C C 8.122 -24.818 23.523 1.00 . B B . 74 SER C 1 1 18 68678 2 1 74 SER CA C 7.257 -24.946 24.773 1.00 . B B . 74 SER CA 1 1 18 68679 2 1 74 SER CB C 6.341 -26.165 24.651 1.00 . B B . 74 SER CB 1 1 18 68680 2 1 74 SER H H 5.483 -23.761 24.802 1.00 . B B . 74 SER H 1 1 18 68681 2 1 74 SER HA H 7.858 -25.066 25.563 1.00 . B B . 74 SER HA 1 1 18 68682 2 1 74 SER HB2 H 6.835 -26.977 24.962 1.00 . B B . 74 SER HB2 1 1 18 68683 2 1 74 SER HB3 H 5.534 -26.026 25.225 1.00 . B B . 74 SER HB3 1 1 18 68684 2 1 74 SER HG H 5.331 -27.161 23.257 1.00 . B B . 74 SER HG 1 1 18 68685 2 1 74 SER N N 6.466 -23.738 24.983 1.00 . B B . 74 SER N 1 1 18 68686 2 1 74 SER O O 7.775 -24.103 22.583 1.00 . B B . 74 SER O 1 1 18 68687 2 1 74 SER OG O 5.927 -26.360 23.309 1.00 . B B . 74 SER OG 1 1 18 68688 2 1 75 VAL C C 10.378 -26.878 21.808 1.00 . B B . 75 VAL C 1 1 18 68689 2 1 75 VAL CA C 10.170 -25.484 22.387 1.00 . B B . 75 VAL CA 1 1 18 68690 2 1 75 VAL CB C 11.536 -24.896 22.787 1.00 . B B . 75 VAL CB 1 1 18 68691 2 1 75 VAL CG1 C 12.633 -25.429 21.879 1.00 . B B . 75 VAL CG1 1 1 18 68692 2 1 75 VAL CG2 C 11.493 -23.376 22.750 1.00 . B B . 75 VAL CG2 1 1 18 68693 2 1 75 VAL H H 9.481 -26.079 24.316 1.00 . B B . 75 VAL H 1 1 18 68694 2 1 75 VAL HA H 9.753 -24.897 21.693 1.00 . B B . 75 VAL HA 1 1 18 68695 2 1 75 VAL HB H 11.742 -25.180 23.724 1.00 . B B . 75 VAL HB 1 1 18 68696 2 1 75 VAL HG11 H 13.512 -25.038 22.152 1.00 . B B . 75 VAL HG11 1 1 18 68697 2 1 75 VAL HG12 H 12.435 -25.175 20.932 1.00 . B B . 75 VAL HG12 1 1 18 68698 2 1 75 VAL HG13 H 12.674 -26.425 21.955 1.00 . B B . 75 VAL HG13 1 1 18 68699 2 1 75 VAL HG21 H 11.267 -23.071 21.825 1.00 . B B . 75 VAL HG21 1 1 18 68700 2 1 75 VAL HG22 H 12.386 -23.010 23.012 1.00 . B B . 75 VAL HG22 1 1 18 68701 2 1 75 VAL HG23 H 10.798 -23.046 23.389 1.00 . B B . 75 VAL HG23 1 1 18 68702 2 1 75 VAL N N 9.253 -25.517 23.521 1.00 . B B . 75 VAL N 1 1 18 68703 2 1 75 VAL O O 10.804 -27.796 22.510 1.00 . B B . 75 VAL O 1 1 18 68704 2 1 76 VAL C C 11.190 -28.200 18.667 1.00 . B B . 76 VAL C 1 1 18 68705 2 1 76 VAL CA C 10.233 -28.314 19.848 1.00 . B B . 76 VAL CA 1 1 18 68706 2 1 76 VAL CB C 8.880 -28.853 19.347 1.00 . B B . 76 VAL CB 1 1 18 68707 2 1 76 VAL CG1 C 9.056 -30.216 18.696 1.00 . B B . 76 VAL CG1 1 1 18 68708 2 1 76 VAL CG2 C 7.879 -28.924 20.491 1.00 . B B . 76 VAL CG2 1 1 18 68709 2 1 76 VAL H H 9.735 -26.247 20.006 1.00 . B B . 76 VAL H 1 1 18 68710 2 1 76 VAL HA H 10.610 -28.952 20.520 1.00 . B B . 76 VAL HA 1 1 18 68711 2 1 76 VAL HB H 8.523 -28.223 18.658 1.00 . B B . 76 VAL HB 1 1 18 68712 2 1 76 VAL HG11 H 8.169 -30.551 18.377 1.00 . B B . 76 VAL HG11 1 1 18 68713 2 1 76 VAL HG12 H 9.434 -30.858 19.363 1.00 . B B . 76 VAL HG12 1 1 18 68714 2 1 76 VAL HG13 H 9.681 -30.137 17.919 1.00 . B B . 76 VAL HG13 1 1 18 68715 2 1 76 VAL HG21 H 8.228 -29.534 21.203 1.00 . B B . 76 VAL HG21 1 1 18 68716 2 1 76 VAL HG22 H 7.007 -29.275 20.150 1.00 . B B . 76 VAL HG22 1 1 18 68717 2 1 76 VAL HG23 H 7.743 -28.010 20.873 1.00 . B B . 76 VAL HG23 1 1 18 68718 2 1 76 VAL N N 10.077 -27.031 20.523 1.00 . B B . 76 VAL N 1 1 18 68719 2 1 76 VAL O O 11.221 -27.182 17.975 1.00 . B B . 76 VAL O 1 1 18 68720 2 1 77 ILE C C 12.472 -30.211 16.233 1.00 . B B . 77 ILE C 1 1 18 68721 2 1 77 ILE CA C 12.928 -29.271 17.343 1.00 . B B . 77 ILE CA 1 1 18 68722 2 1 77 ILE CB C 14.327 -29.702 17.823 1.00 . B B . 77 ILE CB 1 1 18 68723 2 1 77 ILE CD1 C 15.005 -28.888 20.137 1.00 . B B . 77 ILE CD1 1 1 18 68724 2 1 77 ILE CG1 C 14.970 -28.590 18.655 1.00 . B B . 77 ILE CG1 1 1 18 68725 2 1 77 ILE CG2 C 15.208 -30.060 16.635 1.00 . B B . 77 ILE CG2 1 1 18 68726 2 1 77 ILE H H 11.900 -30.049 19.041 1.00 . B B . 77 ILE H 1 1 18 68727 2 1 77 ILE HA H 12.978 -28.338 16.987 1.00 . B B . 77 ILE HA 1 1 18 68728 2 1 77 ILE HB H 14.231 -30.513 18.400 1.00 . B B . 77 ILE HB 1 1 18 68729 2 1 77 ILE HD11 H 14.072 -29.012 20.475 1.00 . B B . 77 ILE HD11 1 1 18 68730 2 1 77 ILE HD12 H 15.435 -28.126 20.621 1.00 . B B . 77 ILE HD12 1 1 18 68731 2 1 77 ILE HD13 H 15.531 -29.723 20.297 1.00 . B B . 77 ILE HD13 1 1 18 68732 2 1 77 ILE HG12 H 15.909 -28.459 18.336 1.00 . B B . 77 ILE HG12 1 1 18 68733 2 1 77 ILE HG13 H 14.449 -27.748 18.514 1.00 . B B . 77 ILE HG13 1 1 18 68734 2 1 77 ILE HG21 H 16.112 -30.337 16.961 1.00 . B B . 77 ILE HG21 1 1 18 68735 2 1 77 ILE HG22 H 15.300 -29.265 16.036 1.00 . B B . 77 ILE HG22 1 1 18 68736 2 1 77 ILE HG23 H 14.792 -30.814 16.126 1.00 . B B . 77 ILE HG23 1 1 18 68737 2 1 77 ILE N N 11.971 -29.252 18.442 1.00 . B B . 77 ILE N 1 1 18 68738 2 1 77 ILE O O 12.161 -31.377 16.479 1.00 . B B . 77 ILE O 1 1 18 68739 2 1 78 VAL C C 13.227 -31.000 13.076 1.00 . B B . 78 VAL C 1 1 18 68740 2 1 78 VAL CA C 12.021 -30.491 13.857 1.00 . B B . 78 VAL CA 1 1 18 68741 2 1 78 VAL CB C 11.116 -29.679 12.912 1.00 . B B . 78 VAL CB 1 1 18 68742 2 1 78 VAL CG1 C 10.817 -30.470 11.647 1.00 . B B . 78 VAL CG1 1 1 18 68743 2 1 78 VAL CG2 C 9.829 -29.281 13.618 1.00 . B B . 78 VAL CG2 1 1 18 68744 2 1 78 VAL H H 12.700 -28.742 14.871 1.00 . B B . 78 VAL H 1 1 18 68745 2 1 78 VAL HA H 11.505 -31.270 14.213 1.00 . B B . 78 VAL HA 1 1 18 68746 2 1 78 VAL HB H 11.600 -28.844 12.650 1.00 . B B . 78 VAL HB 1 1 18 68747 2 1 78 VAL HG11 H 10.229 -29.929 11.046 1.00 . B B . 78 VAL HG11 1 1 18 68748 2 1 78 VAL HG12 H 10.352 -31.322 11.888 1.00 . B B . 78 VAL HG12 1 1 18 68749 2 1 78 VAL HG13 H 11.673 -30.680 11.175 1.00 . B B . 78 VAL HG13 1 1 18 68750 2 1 78 VAL HG21 H 9.340 -30.103 13.909 1.00 . B B . 78 VAL HG21 1 1 18 68751 2 1 78 VAL HG22 H 9.254 -28.755 12.992 1.00 . B B . 78 VAL HG22 1 1 18 68752 2 1 78 VAL HG23 H 10.046 -28.722 14.418 1.00 . B B . 78 VAL HG23 1 1 18 68753 2 1 78 VAL N N 12.436 -29.697 15.007 1.00 . B B . 78 VAL N 1 1 18 68754 2 1 78 VAL O O 14.087 -30.220 12.665 1.00 . B B . 78 VAL O 1 1 18 68755 2 1 79 ILE C C 13.867 -33.823 11.023 1.00 . B B . 79 ILE C 1 1 18 68756 2 1 79 ILE CA C 14.385 -32.924 12.141 1.00 . B B . 79 ILE CA 1 1 18 68757 2 1 79 ILE CB C 15.290 -33.752 13.072 1.00 . B B . 79 ILE CB 1 1 18 68758 2 1 79 ILE CD1 C 15.265 -35.530 14.893 1.00 . B B . 79 ILE CD1 1 1 18 68759 2 1 79 ILE CG1 C 14.446 -34.678 13.950 1.00 . B B . 79 ILE CG1 1 1 18 68760 2 1 79 ILE CG2 C 16.146 -32.834 13.932 1.00 . B B . 79 ILE CG2 1 1 18 68761 2 1 79 ILE H H 12.555 -32.893 13.236 1.00 . B B . 79 ILE H 1 1 18 68762 2 1 79 ILE HA H 14.920 -32.178 11.745 1.00 . B B . 79 ILE HA 1 1 18 68763 2 1 79 ILE HB H 15.896 -34.315 12.510 1.00 . B B . 79 ILE HB 1 1 18 68764 2 1 79 ILE HD11 H 15.889 -36.106 14.365 1.00 . B B . 79 ILE HD11 1 1 18 68765 2 1 79 ILE HD12 H 14.655 -36.109 15.435 1.00 . B B . 79 ILE HD12 1 1 18 68766 2 1 79 ILE HD13 H 15.793 -34.939 15.503 1.00 . B B . 79 ILE HD13 1 1 18 68767 2 1 79 ILE HG12 H 13.822 -34.116 14.493 1.00 . B B . 79 ILE HG12 1 1 18 68768 2 1 79 ILE HG13 H 13.918 -35.284 13.355 1.00 . B B . 79 ILE HG13 1 1 18 68769 2 1 79 ILE HG21 H 16.728 -33.384 14.531 1.00 . B B . 79 ILE HG21 1 1 18 68770 2 1 79 ILE HG22 H 15.554 -32.250 14.488 1.00 . B B . 79 ILE HG22 1 1 18 68771 2 1 79 ILE HG23 H 16.719 -32.264 13.343 1.00 . B B . 79 ILE HG23 1 1 18 68772 2 1 79 ILE N N 13.284 -32.312 12.875 1.00 . B B . 79 ILE N 1 1 18 68773 2 1 79 ILE O O 12.809 -34.440 11.146 1.00 . B B . 79 ILE O 1 1 18 68774 2 1 80 THR C C 15.466 -35.157 7.996 1.00 . B B . 80 THR C 1 1 18 68775 2 1 80 THR CA C 14.241 -34.718 8.791 1.00 . B B . 80 THR CA 1 1 18 68776 2 1 80 THR CB C 13.277 -33.967 7.853 1.00 . B B . 80 THR CB 1 1 18 68777 2 1 80 THR CG2 C 14.004 -32.866 7.097 1.00 . B B . 80 THR CG2 1 1 18 68778 2 1 80 THR H H 15.472 -33.369 9.891 1.00 . B B . 80 THR H 1 1 18 68779 2 1 80 THR HA H 13.778 -35.525 9.158 1.00 . B B . 80 THR HA 1 1 18 68780 2 1 80 THR HB H 12.560 -33.550 8.411 1.00 . B B . 80 THR HB 1 1 18 68781 2 1 80 THR HG1 H 12.063 -34.387 6.317 1.00 . B B . 80 THR HG1 1 1 18 68782 2 1 80 THR HG21 H 14.392 -32.214 7.748 1.00 . B B . 80 THR HG21 1 1 18 68783 2 1 80 THR HG22 H 13.360 -32.393 6.496 1.00 . B B . 80 THR HG22 1 1 18 68784 2 1 80 THR HG23 H 14.739 -33.266 6.549 1.00 . B B . 80 THR HG23 1 1 18 68785 2 1 80 THR N N 14.622 -33.894 9.931 1.00 . B B . 80 THR N 1 1 18 68786 2 1 80 THR O O 16.484 -34.467 7.975 1.00 . B B . 80 THR O 1 1 18 68787 2 1 80 THR OG1 O 12.687 -34.882 6.922 1.00 . B B . 80 THR OG1 1 1 18 68788 2 1 81 GLY C C 16.328 -36.493 5.080 1.00 . B B . 81 GLY C 1 1 18 68789 2 1 81 GLY CA C 16.466 -36.820 6.554 1.00 . B B . 81 GLY CA 1 1 18 68790 2 1 81 GLY H H 14.507 -36.829 7.393 1.00 . B B . 81 GLY H 1 1 18 68791 2 1 81 GLY HA2 H 17.315 -36.416 6.894 1.00 . B B . 81 GLY HA2 1 1 18 68792 2 1 81 GLY HA3 H 16.503 -37.814 6.660 1.00 . B B . 81 GLY HA3 1 1 18 68793 2 1 81 GLY N N 15.359 -36.309 7.342 1.00 . B B . 81 GLY N 1 1 18 68794 2 1 81 GLY O O 17.308 -36.525 4.335 1.00 . B B . 81 GLY O 1 1 18 68795 2 1 82 HIS C C 15.513 -34.526 2.883 1.00 . B B . 82 HIS C 1 1 18 68796 2 1 82 HIS CA C 14.844 -35.844 3.262 1.00 . B B . 82 HIS CA 1 1 18 68797 2 1 82 HIS CB C 13.339 -35.756 3.012 1.00 . B B . 82 HIS CB 1 1 18 68798 2 1 82 HIS CD2 C 11.709 -36.771 4.756 1.00 . B B . 82 HIS CD2 1 1 18 68799 2 1 82 HIS CE1 C 11.800 -38.861 4.100 1.00 . B B . 82 HIS CE1 1 1 18 68800 2 1 82 HIS CG C 12.553 -36.830 3.699 1.00 . B B . 82 HIS CG 1 1 18 68801 2 1 82 HIS H H 14.352 -36.170 5.312 1.00 . B B . 82 HIS H 1 1 18 68802 2 1 82 HIS HA H 15.227 -36.570 2.691 1.00 . B B . 82 HIS HA 1 1 18 68803 2 1 82 HIS HB2 H 13.016 -34.869 3.340 1.00 . B B . 82 HIS HB2 1 1 18 68804 2 1 82 HIS HB3 H 13.178 -35.827 2.028 1.00 . B B . 82 HIS HB3 1 1 18 68805 2 1 82 HIS HD1 H 13.129 -38.519 2.555 1.00 . B B . 82 HIS HD1 1 1 18 68806 2 1 82 HIS HD2 H 11.463 -35.951 5.273 1.00 . B B . 82 HIS HD2 1 1 18 68807 2 1 82 HIS HE1 H 11.642 -39.846 4.037 1.00 . B B . 82 HIS HE1 1 1 18 68808 2 1 82 HIS N N 15.108 -36.178 4.657 1.00 . B B . 82 HIS N 1 1 18 68809 2 1 82 HIS ND1 N 12.589 -38.153 3.313 1.00 . B B . 82 HIS ND1 1 1 18 68810 2 1 82 HIS NE2 N 11.254 -38.046 4.985 1.00 . B B . 82 HIS NE2 1 1 18 68811 2 1 82 HIS O O 15.891 -34.319 1.731 1.00 . B B . 82 HIS O 1 1 18 68812 2 1 83 GLY C C 15.452 -31.478 2.686 1.00 . B B . 83 GLY C 1 1 18 68813 2 1 83 GLY CA C 16.277 -32.350 3.611 1.00 . B B . 83 GLY CA 1 1 18 68814 2 1 83 GLY H H 15.330 -33.858 4.781 1.00 . B B . 83 GLY H 1 1 18 68815 2 1 83 GLY HA2 H 16.392 -31.874 4.483 1.00 . B B . 83 GLY HA2 1 1 18 68816 2 1 83 GLY HA3 H 17.173 -32.503 3.194 1.00 . B B . 83 GLY HA3 1 1 18 68817 2 1 83 GLY N N 15.655 -33.637 3.862 1.00 . B B . 83 GLY N 1 1 18 68818 2 1 83 GLY O O 14.955 -31.944 1.661 1.00 . B B . 83 GLY O 1 1 18 68819 2 1 84 SER C C 14.486 -27.895 2.908 1.00 . B B . 84 SER C 1 1 18 68820 2 1 84 SER CA C 14.527 -29.269 2.247 1.00 . B B . 84 SER CA 1 1 18 68821 2 1 84 SER CB C 13.104 -29.794 2.045 1.00 . B B . 84 SER CB 1 1 18 68822 2 1 84 SER H H 15.734 -29.888 3.893 1.00 . B B . 84 SER H 1 1 18 68823 2 1 84 SER HA H 14.972 -29.179 1.356 1.00 . B B . 84 SER HA 1 1 18 68824 2 1 84 SER HB2 H 13.084 -30.772 2.251 1.00 . B B . 84 SER HB2 1 1 18 68825 2 1 84 SER HB3 H 12.486 -29.310 2.664 1.00 . B B . 84 SER HB3 1 1 18 68826 2 1 84 SER HG H 11.742 -29.945 0.605 1.00 . B B . 84 SER HG 1 1 18 68827 2 1 84 SER N N 15.303 -30.208 3.049 1.00 . B B . 84 SER N 1 1 18 68828 2 1 84 SER O O 13.916 -27.729 3.987 1.00 . B B . 84 SER O 1 1 18 68829 2 1 84 SER OG O 12.672 -29.594 0.711 1.00 . B B . 84 SER OG 1 1 18 68830 2 1 85 VAL C C 13.720 -24.981 2.912 1.00 . B B . 85 VAL C 1 1 18 68831 2 1 85 VAL CA C 15.127 -25.551 2.775 1.00 . B B . 85 VAL CA 1 1 18 68832 2 1 85 VAL CB C 15.960 -24.622 1.870 1.00 . B B . 85 VAL CB 1 1 18 68833 2 1 85 VAL CG1 C 15.248 -24.389 0.546 1.00 . B B . 85 VAL CG1 1 1 18 68834 2 1 85 VAL CG2 C 16.240 -23.303 2.574 1.00 . B B . 85 VAL CG2 1 1 18 68835 2 1 85 VAL H H 15.542 -27.111 1.381 1.00 . B B . 85 VAL H 1 1 18 68836 2 1 85 VAL HA H 15.554 -25.597 3.678 1.00 . B B . 85 VAL HA 1 1 18 68837 2 1 85 VAL HB H 16.836 -25.066 1.679 1.00 . B B . 85 VAL HB 1 1 18 68838 2 1 85 VAL HG11 H 15.801 -23.785 -0.029 1.00 . B B . 85 VAL HG11 1 1 18 68839 2 1 85 VAL HG12 H 14.358 -23.965 0.716 1.00 . B B . 85 VAL HG12 1 1 18 68840 2 1 85 VAL HG13 H 15.116 -25.264 0.079 1.00 . B B . 85 VAL HG13 1 1 18 68841 2 1 85 VAL HG21 H 15.375 -22.852 2.794 1.00 . B B . 85 VAL HG21 1 1 18 68842 2 1 85 VAL HG22 H 16.780 -22.713 1.974 1.00 . B B . 85 VAL HG22 1 1 18 68843 2 1 85 VAL HG23 H 16.749 -23.476 3.417 1.00 . B B . 85 VAL HG23 1 1 18 68844 2 1 85 VAL N N 15.095 -26.912 2.253 1.00 . B B . 85 VAL N 1 1 18 68845 2 1 85 VAL O O 13.389 -24.352 3.918 1.00 . B B . 85 VAL O 1 1 18 68846 2 1 86 ASP C C 10.758 -25.256 3.107 1.00 . B B . 86 ASP C 1 1 18 68847 2 1 86 ASP CA C 11.522 -24.715 1.902 1.00 . B B . 86 ASP CA 1 1 18 68848 2 1 86 ASP CB C 10.809 -25.113 0.609 1.00 . B B . 86 ASP CB 1 1 18 68849 2 1 86 ASP CG C 11.681 -24.919 -0.616 1.00 . B B . 86 ASP CG 1 1 18 68850 2 1 86 ASP H H 13.224 -25.723 1.105 1.00 . B B . 86 ASP H 1 1 18 68851 2 1 86 ASP HA H 11.548 -23.717 1.966 1.00 . B B . 86 ASP HA 1 1 18 68852 2 1 86 ASP HB2 H 10.550 -26.077 0.669 1.00 . B B . 86 ASP HB2 1 1 18 68853 2 1 86 ASP HB3 H 9.987 -24.552 0.510 1.00 . B B . 86 ASP HB3 1 1 18 68854 2 1 86 ASP N N 12.895 -25.205 1.895 1.00 . B B . 86 ASP N 1 1 18 68855 2 1 86 ASP O O 10.235 -24.493 3.919 1.00 . B B . 86 ASP O 1 1 18 68856 2 1 86 ASP OD1 O 12.353 -23.871 -0.705 1.00 . B B . 86 ASP OD1 1 1 18 68857 2 1 86 ASP OD2 O 11.690 -25.815 -1.486 1.00 . B B . 86 ASP OD2 1 1 18 68858 2 1 87 THR C C 10.618 -26.851 5.659 1.00 . B B . 87 THR C 1 1 18 68859 2 1 87 THR CA C 9.995 -27.224 4.319 1.00 . B B . 87 THR CA 1 1 18 68860 2 1 87 THR CB C 10.003 -28.757 4.171 1.00 . B B . 87 THR CB 1 1 18 68861 2 1 87 THR CG2 C 9.352 -29.421 5.375 1.00 . B B . 87 THR CG2 1 1 18 68862 2 1 87 THR H H 11.142 -27.148 2.524 1.00 . B B . 87 THR H 1 1 18 68863 2 1 87 THR HA H 9.050 -26.898 4.291 1.00 . B B . 87 THR HA 1 1 18 68864 2 1 87 THR HB H 10.954 -29.061 4.115 1.00 . B B . 87 THR HB 1 1 18 68865 2 1 87 THR HG1 H 9.319 -30.134 2.889 1.00 . B B . 87 THR HG1 1 1 18 68866 2 1 87 THR HG21 H 9.855 -29.175 6.204 1.00 . B B . 87 THR HG21 1 1 18 68867 2 1 87 THR HG22 H 9.368 -30.414 5.258 1.00 . B B . 87 THR HG22 1 1 18 68868 2 1 87 THR HG23 H 8.405 -29.111 5.456 1.00 . B B . 87 THR HG23 1 1 18 68869 2 1 87 THR N N 10.696 -26.580 3.216 1.00 . B B . 87 THR N 1 1 18 68870 2 1 87 THR O O 9.935 -26.810 6.682 1.00 . B B . 87 THR O 1 1 18 68871 2 1 87 THR OG1 O 9.309 -29.138 2.977 1.00 . B B . 87 THR OG1 1 1 18 68872 2 1 88 ALA C C 12.137 -24.871 7.402 1.00 . B B . 88 ALA C 1 1 18 68873 2 1 88 ALA CA C 12.633 -26.208 6.861 1.00 . B B . 88 ALA CA 1 1 18 68874 2 1 88 ALA CB C 14.130 -26.149 6.596 1.00 . B B . 88 ALA CB 1 1 18 68875 2 1 88 ALA H H 12.420 -26.633 4.783 1.00 . B B . 88 ALA H 1 1 18 68876 2 1 88 ALA HA H 12.454 -26.908 7.553 1.00 . B B . 88 ALA HA 1 1 18 68877 2 1 88 ALA HB1 H 14.451 -27.046 6.291 1.00 . B B . 88 ALA HB1 1 1 18 68878 2 1 88 ALA HB2 H 14.608 -25.893 7.436 1.00 . B B . 88 ALA HB2 1 1 18 68879 2 1 88 ALA HB3 H 14.317 -25.469 5.886 1.00 . B B . 88 ALA HB3 1 1 18 68880 2 1 88 ALA N N 11.919 -26.580 5.647 1.00 . B B . 88 ALA N 1 1 18 68881 2 1 88 ALA O O 11.872 -24.733 8.596 1.00 . B B . 88 ALA O 1 1 18 68882 2 1 89 VAL C C 10.181 -22.632 7.570 1.00 . B B . 89 VAL C 1 1 18 68883 2 1 89 VAL CA C 11.551 -22.562 6.904 1.00 . B B . 89 VAL CA 1 1 18 68884 2 1 89 VAL CB C 11.471 -21.617 5.690 1.00 . B B . 89 VAL CB 1 1 18 68885 2 1 89 VAL CG1 C 10.302 -20.655 5.838 1.00 . B B . 89 VAL CG1 1 1 18 68886 2 1 89 VAL CG2 C 12.778 -20.858 5.519 1.00 . B B . 89 VAL CG2 1 1 18 68887 2 1 89 VAL H H 12.247 -24.063 5.559 1.00 . B B . 89 VAL H 1 1 18 68888 2 1 89 VAL HA H 12.218 -22.201 7.556 1.00 . B B . 89 VAL HA 1 1 18 68889 2 1 89 VAL HB H 11.319 -22.167 4.869 1.00 . B B . 89 VAL HB 1 1 18 68890 2 1 89 VAL HG11 H 10.265 -20.050 5.043 1.00 . B B . 89 VAL HG11 1 1 18 68891 2 1 89 VAL HG12 H 10.422 -20.108 6.667 1.00 . B B . 89 VAL HG12 1 1 18 68892 2 1 89 VAL HG13 H 9.449 -21.173 5.902 1.00 . B B . 89 VAL HG13 1 1 18 68893 2 1 89 VAL HG21 H 12.960 -20.317 6.340 1.00 . B B . 89 VAL HG21 1 1 18 68894 2 1 89 VAL HG22 H 12.710 -20.250 4.728 1.00 . B B . 89 VAL HG22 1 1 18 68895 2 1 89 VAL HG23 H 13.525 -21.507 5.376 1.00 . B B . 89 VAL HG23 1 1 18 68896 2 1 89 VAL N N 12.015 -23.888 6.516 1.00 . B B . 89 VAL N 1 1 18 68897 2 1 89 VAL O O 10.023 -22.256 8.732 1.00 . B B . 89 VAL O 1 1 18 68898 2 1 90 LYS C C 7.819 -24.031 8.649 1.00 . B B . 90 LYS C 1 1 18 68899 2 1 90 LYS CA C 7.835 -23.239 7.345 1.00 . B B . 90 LYS CA 1 1 18 68900 2 1 90 LYS CB C 6.932 -23.919 6.312 1.00 . B B . 90 LYS CB 1 1 18 68901 2 1 90 LYS CD C 6.977 -26.421 6.531 1.00 . B B . 90 LYS CD 1 1 18 68902 2 1 90 LYS CE C 5.673 -26.932 5.938 1.00 . B B . 90 LYS CE 1 1 18 68903 2 1 90 LYS CG C 7.502 -25.217 5.768 1.00 . B B . 90 LYS CG 1 1 18 68904 2 1 90 LYS H H 9.383 -23.406 5.889 1.00 . B B . 90 LYS H 1 1 18 68905 2 1 90 LYS HA H 7.489 -22.319 7.528 1.00 . B B . 90 LYS HA 1 1 18 68906 2 1 90 LYS HB2 H 6.052 -24.116 6.743 1.00 . B B . 90 LYS HB2 1 1 18 68907 2 1 90 LYS HB3 H 6.796 -23.289 5.548 1.00 . B B . 90 LYS HB3 1 1 18 68908 2 1 90 LYS HD2 H 7.659 -27.152 6.494 1.00 . B B . 90 LYS HD2 1 1 18 68909 2 1 90 LYS HD3 H 6.820 -26.159 7.483 1.00 . B B . 90 LYS HD3 1 1 18 68910 2 1 90 LYS HE2 H 5.061 -27.197 6.683 1.00 . B B . 90 LYS HE2 1 1 18 68911 2 1 90 LYS HE3 H 5.251 -26.199 5.404 1.00 . B B . 90 LYS HE3 1 1 18 68912 2 1 90 LYS HG2 H 7.246 -25.306 4.806 1.00 . B B . 90 LYS HG2 1 1 18 68913 2 1 90 LYS HG3 H 8.499 -25.192 5.847 1.00 . B B . 90 LYS HG3 1 1 18 68914 2 1 90 LYS HZ1 H 6.497 -27.853 4.300 1.00 . B B . 90 LYS HZ1 1 1 18 68915 2 1 90 LYS HZ2 H 5.013 -28.415 4.683 1.00 . B B . 90 LYS HZ2 1 1 18 68916 2 1 90 LYS HZ3 H 6.306 -28.851 5.578 1.00 . B B . 90 LYS HZ3 1 1 18 68917 2 1 90 LYS N N 9.192 -23.117 6.827 1.00 . B B . 90 LYS N 1 1 18 68918 2 1 90 LYS NZ N 5.890 -28.109 5.052 1.00 . B B . 90 LYS NZ 1 1 18 68919 2 1 90 LYS O O 6.930 -23.856 9.481 1.00 . B B . 90 LYS O 1 1 18 68920 2 1 91 ALA C C 9.623 -24.959 11.141 1.00 . B B . 91 ALA C 1 1 18 68921 2 1 91 ALA CA C 8.911 -25.715 10.024 1.00 . B B . 91 ALA CA 1 1 18 68922 2 1 91 ALA CB C 9.637 -27.017 9.720 1.00 . B B . 91 ALA CB 1 1 18 68923 2 1 91 ALA H H 9.503 -24.997 8.105 1.00 . B B . 91 ALA H 1 1 18 68924 2 1 91 ALA HA H 7.984 -25.926 10.335 1.00 . B B . 91 ALA HA 1 1 18 68925 2 1 91 ALA HB1 H 9.132 -27.526 9.023 1.00 . B B . 91 ALA HB1 1 1 18 68926 2 1 91 ALA HB2 H 9.700 -27.567 10.553 1.00 . B B . 91 ALA HB2 1 1 18 68927 2 1 91 ALA HB3 H 10.557 -26.816 9.384 1.00 . B B . 91 ALA HB3 1 1 18 68928 2 1 91 ALA N N 8.810 -24.900 8.820 1.00 . B B . 91 ALA N 1 1 18 68929 2 1 91 ALA O O 9.581 -25.365 12.302 1.00 . B B . 91 ALA O 1 1 18 68930 2 1 92 ILE C C 10.082 -21.996 12.376 1.00 . B B . 92 ILE C 1 1 18 68931 2 1 92 ILE CA C 10.996 -23.046 11.754 1.00 . B B . 92 ILE CA 1 1 18 68932 2 1 92 ILE CB C 12.207 -22.343 11.113 1.00 . B B . 92 ILE CB 1 1 18 68933 2 1 92 ILE CD1 C 13.896 -23.839 12.289 1.00 . B B . 92 ILE CD1 1 1 18 68934 2 1 92 ILE CG1 C 13.374 -23.321 10.968 1.00 . B B . 92 ILE CG1 1 1 18 68935 2 1 92 ILE CG2 C 12.619 -21.137 11.943 1.00 . B B . 92 ILE CG2 1 1 18 68936 2 1 92 ILE H H 10.271 -23.582 9.820 1.00 . B B . 92 ILE H 1 1 18 68937 2 1 92 ILE HA H 11.321 -23.667 12.467 1.00 . B B . 92 ILE HA 1 1 18 68938 2 1 92 ILE HB H 11.947 -22.025 10.201 1.00 . B B . 92 ILE HB 1 1 18 68939 2 1 92 ILE HD11 H 14.216 -23.072 12.845 1.00 . B B . 92 ILE HD11 1 1 18 68940 2 1 92 ILE HD12 H 14.654 -24.470 12.124 1.00 . B B . 92 ILE HD12 1 1 18 68941 2 1 92 ILE HD13 H 13.163 -24.318 12.773 1.00 . B B . 92 ILE HD13 1 1 18 68942 2 1 92 ILE HG12 H 13.067 -24.100 10.422 1.00 . B B . 92 ILE HG12 1 1 18 68943 2 1 92 ILE HG13 H 14.121 -22.854 10.494 1.00 . B B . 92 ILE HG13 1 1 18 68944 2 1 92 ILE HG21 H 13.405 -20.691 11.516 1.00 . B B . 92 ILE HG21 1 1 18 68945 2 1 92 ILE HG22 H 12.866 -21.435 12.865 1.00 . B B . 92 ILE HG22 1 1 18 68946 2 1 92 ILE HG23 H 11.857 -20.491 11.995 1.00 . B B . 92 ILE HG23 1 1 18 68947 2 1 92 ILE N N 10.275 -23.859 10.781 1.00 . B B . 92 ILE N 1 1 18 68948 2 1 92 ILE O O 10.174 -21.705 13.569 1.00 . B B . 92 ILE O 1 1 18 68949 2 1 93 LYS C C 7.045 -21.054 12.682 1.00 . B B . 93 LYS C 1 1 18 68950 2 1 93 LYS CA C 8.266 -20.412 12.030 1.00 . B B . 93 LYS CA 1 1 18 68951 2 1 93 LYS CB C 7.827 -19.518 10.868 1.00 . B B . 93 LYS CB 1 1 18 68952 2 1 93 LYS CD C 6.946 -19.456 8.517 1.00 . B B . 93 LYS CD 1 1 18 68953 2 1 93 LYS CE C 7.791 -18.374 7.861 1.00 . B B . 93 LYS CE 1 1 18 68954 2 1 93 LYS CG C 7.747 -20.246 9.537 1.00 . B B . 93 LYS CG 1 1 18 68955 2 1 93 LYS H H 9.176 -21.707 10.601 1.00 . B B . 93 LYS H 1 1 18 68956 2 1 93 LYS HA H 8.734 -19.853 12.714 1.00 . B B . 93 LYS HA 1 1 18 68957 2 1 93 LYS HB2 H 6.923 -19.146 11.080 1.00 . B B . 93 LYS HB2 1 1 18 68958 2 1 93 LYS HB3 H 8.484 -18.769 10.780 1.00 . B B . 93 LYS HB3 1 1 18 68959 2 1 93 LYS HD2 H 6.613 -20.081 7.811 1.00 . B B . 93 LYS HD2 1 1 18 68960 2 1 93 LYS HD3 H 6.168 -19.027 8.976 1.00 . B B . 93 LYS HD3 1 1 18 68961 2 1 93 LYS HE2 H 7.868 -17.599 8.488 1.00 . B B . 93 LYS HE2 1 1 18 68962 2 1 93 LYS HE3 H 8.701 -18.744 7.674 1.00 . B B . 93 LYS HE3 1 1 18 68963 2 1 93 LYS HG2 H 8.673 -20.384 9.186 1.00 . B B . 93 LYS HG2 1 1 18 68964 2 1 93 LYS HG3 H 7.308 -21.133 9.678 1.00 . B B . 93 LYS HG3 1 1 18 68965 2 1 93 LYS HZ1 H 7.115 -18.668 5.946 1.00 . B B . 93 LYS HZ1 1 1 18 68966 2 1 93 LYS HZ2 H 7.773 -17.193 6.183 1.00 . B B . 93 LYS HZ2 1 1 18 68967 2 1 93 LYS HZ3 H 6.282 -17.524 6.760 1.00 . B B . 93 LYS HZ3 1 1 18 68968 2 1 93 LYS N N 9.200 -21.429 11.561 1.00 . B B . 93 LYS N 1 1 18 68969 2 1 93 LYS NZ N 7.191 -17.901 6.583 1.00 . B B . 93 LYS NZ 1 1 18 68970 2 1 93 LYS O O 6.257 -20.380 13.345 1.00 . B B . 93 LYS O 1 1 18 68971 2 1 94 LYS C C 5.990 -23.351 14.548 1.00 . B B . 94 LYS C 1 1 18 68972 2 1 94 LYS CA C 5.773 -23.094 13.061 1.00 . B B . 94 LYS CA 1 1 18 68973 2 1 94 LYS CB C 5.579 -24.423 12.326 1.00 . B B . 94 LYS CB 1 1 18 68974 2 1 94 LYS CD C 3.229 -24.850 11.550 1.00 . B B . 94 LYS CD 1 1 18 68975 2 1 94 LYS CE C 3.544 -25.640 10.289 1.00 . B B . 94 LYS CE 1 1 18 68976 2 1 94 LYS CG C 4.258 -25.104 12.639 1.00 . B B . 94 LYS CG 1 1 18 68977 2 1 94 LYS H H 7.571 -22.852 11.940 1.00 . B B . 94 LYS H 1 1 18 68978 2 1 94 LYS HA H 4.950 -22.536 12.952 1.00 . B B . 94 LYS HA 1 1 18 68979 2 1 94 LYS HB2 H 5.619 -24.249 11.342 1.00 . B B . 94 LYS HB2 1 1 18 68980 2 1 94 LYS HB3 H 6.322 -25.040 12.587 1.00 . B B . 94 LYS HB3 1 1 18 68981 2 1 94 LYS HD2 H 2.327 -25.121 11.886 1.00 . B B . 94 LYS HD2 1 1 18 68982 2 1 94 LYS HD3 H 3.224 -23.875 11.329 1.00 . B B . 94 LYS HD3 1 1 18 68983 2 1 94 LYS HE2 H 4.512 -25.521 10.067 1.00 . B B . 94 LYS HE2 1 1 18 68984 2 1 94 LYS HE3 H 3.357 -26.608 10.459 1.00 . B B . 94 LYS HE3 1 1 18 68985 2 1 94 LYS HG2 H 4.411 -26.089 12.718 1.00 . B B . 94 LYS HG2 1 1 18 68986 2 1 94 LYS HG3 H 3.907 -24.750 13.506 1.00 . B B . 94 LYS HG3 1 1 18 68987 2 1 94 LYS HZ1 H 1.755 -25.307 9.341 1.00 . B B . 94 LYS HZ1 1 1 18 68988 2 1 94 LYS HZ2 H 2.960 -25.728 8.324 1.00 . B B . 94 LYS HZ2 1 1 18 68989 2 1 94 LYS HZ3 H 2.909 -24.221 8.949 1.00 . B B . 94 LYS HZ3 1 1 18 68990 2 1 94 LYS N N 6.896 -22.360 12.490 1.00 . B B . 94 LYS N 1 1 18 68991 2 1 94 LYS NZ N 2.725 -25.187 9.131 1.00 . B B . 94 LYS NZ 1 1 18 68992 2 1 94 LYS O O 5.242 -22.855 15.389 1.00 . B B . 94 LYS O 1 1 18 68993 2 1 95 GLY C C 8.661 -25.121 16.419 1.00 . B B . 95 GLY C 1 1 18 68994 2 1 95 GLY CA C 7.320 -24.434 16.253 1.00 . B B . 95 GLY CA 1 1 18 68995 2 1 95 GLY H H 7.599 -24.503 14.141 1.00 . B B . 95 GLY H 1 1 18 68996 2 1 95 GLY HA2 H 7.330 -23.581 16.775 1.00 . B B . 95 GLY HA2 1 1 18 68997 2 1 95 GLY HA3 H 6.605 -25.036 16.609 1.00 . B B . 95 GLY HA3 1 1 18 68998 2 1 95 GLY N N 7.022 -24.127 14.866 1.00 . B B . 95 GLY N 1 1 18 68999 2 1 95 GLY O O 8.934 -25.720 17.459 1.00 . B B . 95 GLY O 1 1 18 69000 2 1 96 ALA C C 11.899 -24.622 15.736 1.00 . B B . 96 ALA C 1 1 18 69001 2 1 96 ALA CA C 10.819 -25.654 15.429 1.00 . B B . 96 ALA CA 1 1 18 69002 2 1 96 ALA CB C 11.112 -26.352 14.109 1.00 . B B . 96 ALA CB 1 1 18 69003 2 1 96 ALA H H 9.218 -24.536 14.573 1.00 . B B . 96 ALA H 1 1 18 69004 2 1 96 ALA HA H 10.824 -26.334 16.162 1.00 . B B . 96 ALA HA 1 1 18 69005 2 1 96 ALA HB1 H 10.425 -27.060 13.946 1.00 . B B . 96 ALA HB1 1 1 18 69006 2 1 96 ALA HB2 H 12.019 -26.771 14.147 1.00 . B B . 96 ALA HB2 1 1 18 69007 2 1 96 ALA HB3 H 11.085 -25.684 13.365 1.00 . B B . 96 ALA HB3 1 1 18 69008 2 1 96 ALA N N 9.499 -25.036 15.392 1.00 . B B . 96 ALA N 1 1 18 69009 2 1 96 ALA O O 12.108 -23.681 14.971 1.00 . B B . 96 ALA O 1 1 18 69010 2 1 97 TYR C C 14.868 -24.039 16.375 1.00 . B B . 97 TYR C 1 1 18 69011 2 1 97 TYR CA C 13.641 -23.889 17.269 1.00 . B B . 97 TYR CA 1 1 18 69012 2 1 97 TYR CB C 14.025 -24.140 18.728 1.00 . B B . 97 TYR CB 1 1 18 69013 2 1 97 TYR CD1 C 15.406 -22.050 19.049 1.00 . B B . 97 TYR CD1 1 1 18 69014 2 1 97 TYR CD2 C 16.375 -24.142 19.653 1.00 . B B . 97 TYR CD2 1 1 18 69015 2 1 97 TYR CE1 C 16.562 -21.398 19.433 1.00 . B B . 97 TYR CE1 1 1 18 69016 2 1 97 TYR CE2 C 17.534 -23.499 20.041 1.00 . B B . 97 TYR CE2 1 1 18 69017 2 1 97 TYR CG C 15.292 -23.431 19.151 1.00 . B B . 97 TYR CG 1 1 18 69018 2 1 97 TYR CZ C 17.623 -22.127 19.929 1.00 . B B . 97 TYR CZ 1 1 18 69019 2 1 97 TYR H H 12.369 -25.592 17.439 1.00 . B B . 97 TYR H 1 1 18 69020 2 1 97 TYR HA H 13.295 -22.955 17.177 1.00 . B B . 97 TYR HA 1 1 18 69021 2 1 97 TYR HB2 H 13.276 -23.824 19.311 1.00 . B B . 97 TYR HB2 1 1 18 69022 2 1 97 TYR HB3 H 14.155 -25.123 18.856 1.00 . B B . 97 TYR HB3 1 1 18 69023 2 1 97 TYR HD1 H 14.638 -21.519 18.691 1.00 . B B . 97 TYR HD1 1 1 18 69024 2 1 97 TYR HD2 H 16.314 -25.137 19.735 1.00 . B B . 97 TYR HD2 1 1 18 69025 2 1 97 TYR HE1 H 16.629 -20.404 19.352 1.00 . B B . 97 TYR HE1 1 1 18 69026 2 1 97 TYR HE2 H 18.304 -24.025 20.401 1.00 . B B . 97 TYR HE2 1 1 18 69027 2 1 97 TYR HH H 18.673 -20.498 20.168 1.00 . B B . 97 TYR HH 1 1 18 69028 2 1 97 TYR N N 12.584 -24.806 16.860 1.00 . B B . 97 TYR N 1 1 18 69029 2 1 97 TYR O O 15.588 -23.073 16.125 1.00 . B B . 97 TYR O 1 1 18 69030 2 1 97 TYR OH O 18.776 -21.482 20.314 1.00 . B B . 97 TYR OH 1 1 18 69031 2 1 98 GLU C C 15.927 -26.680 14.071 1.00 . B B . 98 GLU C 1 1 18 69032 2 1 98 GLU CA C 16.238 -25.534 15.030 1.00 . B B . 98 GLU CA 1 1 18 69033 2 1 98 GLU CB C 17.472 -25.877 15.868 1.00 . B B . 98 GLU CB 1 1 18 69034 2 1 98 GLU CD C 19.096 -23.968 15.551 1.00 . B B . 98 GLU CD 1 1 18 69035 2 1 98 GLU CG C 18.779 -25.418 15.242 1.00 . B B . 98 GLU CG 1 1 18 69036 2 1 98 GLU H H 14.474 -26.001 16.135 1.00 . B B . 98 GLU H 1 1 18 69037 2 1 98 GLU HA H 16.426 -24.712 14.493 1.00 . B B . 98 GLU HA 1 1 18 69038 2 1 98 GLU HB2 H 17.379 -25.439 16.762 1.00 . B B . 98 GLU HB2 1 1 18 69039 2 1 98 GLU HB3 H 17.509 -26.869 15.985 1.00 . B B . 98 GLU HB3 1 1 18 69040 2 1 98 GLU HG2 H 19.520 -25.990 15.593 1.00 . B B . 98 GLU HG2 1 1 18 69041 2 1 98 GLU HG3 H 18.715 -25.527 14.250 1.00 . B B . 98 GLU HG3 1 1 18 69042 2 1 98 GLU N N 15.098 -25.257 15.896 1.00 . B B . 98 GLU N 1 1 18 69043 2 1 98 GLU O O 15.198 -27.611 14.414 1.00 . B B . 98 GLU O 1 1 18 69044 2 1 98 GLU OE1 O 18.149 -23.194 15.805 1.00 . B B . 98 GLU OE1 1 1 18 69045 2 1 98 GLU OE2 O 20.291 -23.607 15.538 1.00 . B B . 98 GLU OE2 1 1 18 69046 2 1 99 PHE C C 17.562 -28.377 11.550 1.00 . B B . 99 PHE C 1 1 18 69047 2 1 99 PHE CA C 16.266 -27.632 11.857 1.00 . B B . 99 PHE CA 1 1 18 69048 2 1 99 PHE CB C 15.708 -27.009 10.576 1.00 . B B . 99 PHE CB 1 1 18 69049 2 1 99 PHE CD1 C 15.684 -28.702 8.725 1.00 . B B . 99 PHE CD1 1 1 18 69050 2 1 99 PHE CD2 C 13.632 -28.206 9.832 1.00 . B B . 99 PHE CD2 1 1 18 69051 2 1 99 PHE CE1 C 15.029 -29.607 7.911 1.00 . B B . 99 PHE CE1 1 1 18 69052 2 1 99 PHE CE2 C 12.971 -29.110 9.021 1.00 . B B . 99 PHE CE2 1 1 18 69053 2 1 99 PHE CG C 14.993 -27.992 9.693 1.00 . B B . 99 PHE CG 1 1 18 69054 2 1 99 PHE CZ C 13.671 -29.812 8.060 1.00 . B B . 99 PHE CZ 1 1 18 69055 2 1 99 PHE H H 17.069 -25.822 12.649 1.00 . B B . 99 PHE H 1 1 18 69056 2 1 99 PHE HA H 15.601 -28.286 12.219 1.00 . B B . 99 PHE HA 1 1 18 69057 2 1 99 PHE HB2 H 15.065 -26.286 10.830 1.00 . B B . 99 PHE HB2 1 1 18 69058 2 1 99 PHE HB3 H 16.468 -26.614 10.059 1.00 . B B . 99 PHE HB3 1 1 18 69059 2 1 99 PHE HD1 H 16.667 -28.558 8.614 1.00 . B B . 99 PHE HD1 1 1 18 69060 2 1 99 PHE HD2 H 13.121 -27.701 10.527 1.00 . B B . 99 PHE HD2 1 1 18 69061 2 1 99 PHE HE1 H 15.538 -30.113 7.215 1.00 . B B . 99 PHE HE1 1 1 18 69062 2 1 99 PHE HE2 H 11.988 -29.255 9.130 1.00 . B B . 99 PHE HE2 1 1 18 69063 2 1 99 PHE HZ H 13.196 -30.468 7.473 1.00 . B B . 99 PHE HZ 1 1 18 69064 2 1 99 PHE N N 16.485 -26.604 12.867 1.00 . B B . 99 PHE N 1 1 18 69065 2 1 99 PHE O O 18.510 -27.802 11.012 1.00 . B B . 99 PHE O 1 1 18 69066 2 1 100 LEU C C 18.418 -31.727 10.851 1.00 . B B . 100 LEU C 1 1 18 69067 2 1 100 LEU CA C 18.776 -30.484 11.659 1.00 . B B . 100 LEU CA 1 1 18 69068 2 1 100 LEU CB C 19.414 -30.892 12.988 1.00 . B B . 100 LEU CB 1 1 18 69069 2 1 100 LEU CD1 C 19.955 -30.082 15.298 1.00 . B B . 100 LEU CD1 1 1 18 69070 2 1 100 LEU CD2 C 21.468 -29.512 13.389 1.00 . B B . 100 LEU CD2 1 1 18 69071 2 1 100 LEU CG C 20.028 -29.761 13.813 1.00 . B B . 100 LEU CG 1 1 18 69072 2 1 100 LEU H H 16.795 -30.069 12.330 1.00 . B B . 100 LEU H 1 1 18 69073 2 1 100 LEU HA H 19.432 -29.943 11.133 1.00 . B B . 100 LEU HA 1 1 18 69074 2 1 100 LEU HB2 H 18.707 -31.328 13.545 1.00 . B B . 100 LEU HB2 1 1 18 69075 2 1 100 LEU HB3 H 20.138 -31.553 12.789 1.00 . B B . 100 LEU HB3 1 1 18 69076 2 1 100 LEU HD11 H 20.360 -29.333 15.822 1.00 . B B . 100 LEU HD11 1 1 18 69077 2 1 100 LEU HD12 H 20.458 -30.927 15.482 1.00 . B B . 100 LEU HD12 1 1 18 69078 2 1 100 LEU HD13 H 18.999 -30.198 15.568 1.00 . B B . 100 LEU HD13 1 1 18 69079 2 1 100 LEU HD21 H 22.006 -30.344 13.528 1.00 . B B . 100 LEU HD21 1 1 18 69080 2 1 100 LEU HD22 H 21.854 -28.770 13.938 1.00 . B B . 100 LEU HD22 1 1 18 69081 2 1 100 LEU HD23 H 21.492 -29.258 12.422 1.00 . B B . 100 LEU HD23 1 1 18 69082 2 1 100 LEU HG H 19.502 -28.927 13.646 1.00 . B B . 100 LEU HG 1 1 18 69083 2 1 100 LEU N N 17.597 -29.659 11.896 1.00 . B B . 100 LEU N 1 1 18 69084 2 1 100 LEU O O 17.402 -32.373 11.107 1.00 . B B . 100 LEU O 1 1 18 69085 2 1 101 GLU C C 19.232 -34.515 9.823 1.00 . B B . 101 GLU C 1 1 18 69086 2 1 101 GLU CA C 19.031 -33.225 9.033 1.00 . B B . 101 GLU CA 1 1 18 69087 2 1 101 GLU CB C 19.972 -33.201 7.826 1.00 . B B . 101 GLU CB 1 1 18 69088 2 1 101 GLU CD C 20.067 -32.528 5.393 1.00 . B B . 101 GLU CD 1 1 18 69089 2 1 101 GLU CG C 19.604 -32.154 6.788 1.00 . B B . 101 GLU CG 1 1 18 69090 2 1 101 GLU H H 20.069 -31.492 9.719 1.00 . B B . 101 GLU H 1 1 18 69091 2 1 101 GLU HA H 18.085 -33.194 8.711 1.00 . B B . 101 GLU HA 1 1 18 69092 2 1 101 GLU HB2 H 20.898 -33.011 8.151 1.00 . B B . 101 GLU HB2 1 1 18 69093 2 1 101 GLU HB3 H 19.949 -34.100 7.389 1.00 . B B . 101 GLU HB3 1 1 18 69094 2 1 101 GLU HG2 H 18.610 -32.049 6.778 1.00 . B B . 101 GLU HG2 1 1 18 69095 2 1 101 GLU HG3 H 20.029 -31.286 7.044 1.00 . B B . 101 GLU HG3 1 1 18 69096 2 1 101 GLU N N 19.260 -32.057 9.877 1.00 . B B . 101 GLU N 1 1 18 69097 2 1 101 GLU O O 19.575 -34.486 11.005 1.00 . B B . 101 GLU O 1 1 18 69098 2 1 101 GLU OE1 O 20.996 -33.354 5.277 1.00 . B B . 101 GLU OE1 1 1 18 69099 2 1 101 GLU OE2 O 19.498 -31.995 4.418 1.00 . B B . 101 GLU OE2 1 1 18 69100 2 1 102 LYS C C 20.545 -37.074 10.449 1.00 . B B . 102 LYS C 1 1 18 69101 2 1 102 LYS CA C 19.171 -36.948 9.799 1.00 . B B . 102 LYS CA 1 1 18 69102 2 1 102 LYS CB C 18.975 -38.068 8.775 1.00 . B B . 102 LYS CB 1 1 18 69103 2 1 102 LYS CD C 16.625 -38.758 9.332 1.00 . B B . 102 LYS CD 1 1 18 69104 2 1 102 LYS CE C 16.123 -38.707 10.766 1.00 . B B . 102 LYS CE 1 1 18 69105 2 1 102 LYS CG C 18.080 -39.192 9.266 1.00 . B B . 102 LYS CG 1 1 18 69106 2 1 102 LYS H H 18.735 -35.604 8.203 1.00 . B B . 102 LYS H 1 1 18 69107 2 1 102 LYS HA H 18.474 -37.030 10.511 1.00 . B B . 102 LYS HA 1 1 18 69108 2 1 102 LYS HB2 H 18.566 -37.675 7.952 1.00 . B B . 102 LYS HB2 1 1 18 69109 2 1 102 LYS HB3 H 19.871 -38.452 8.552 1.00 . B B . 102 LYS HB3 1 1 18 69110 2 1 102 LYS HD2 H 16.539 -37.849 8.925 1.00 . B B . 102 LYS HD2 1 1 18 69111 2 1 102 LYS HD3 H 16.068 -39.409 8.816 1.00 . B B . 102 LYS HD3 1 1 18 69112 2 1 102 LYS HE2 H 16.605 -37.978 11.252 1.00 . B B . 102 LYS HE2 1 1 18 69113 2 1 102 LYS HE3 H 15.142 -38.511 10.758 1.00 . B B . 102 LYS HE3 1 1 18 69114 2 1 102 LYS HG2 H 18.159 -39.967 8.640 1.00 . B B . 102 LYS HG2 1 1 18 69115 2 1 102 LYS HG3 H 18.378 -39.469 10.180 1.00 . B B . 102 LYS HG3 1 1 18 69116 2 1 102 LYS HZ1 H 15.868 -40.729 11.005 1.00 . B B . 102 LYS HZ1 1 1 18 69117 2 1 102 LYS HZ2 H 16.009 -39.920 12.417 1.00 . B B . 102 LYS HZ2 1 1 18 69118 2 1 102 LYS HZ3 H 17.330 -40.196 11.498 1.00 . B B . 102 LYS HZ3 1 1 18 69119 2 1 102 LYS N N 19.014 -35.646 9.162 1.00 . B B . 102 LYS N 1 1 18 69120 2 1 102 LYS NZ N 16.351 -39.993 11.480 1.00 . B B . 102 LYS NZ 1 1 18 69121 2 1 102 LYS O O 20.671 -37.289 11.654 1.00 . B B . 102 LYS O 1 1 18 69122 2 1 103 PRO C C 23.379 -35.841 10.981 1.00 . B B . 103 PRO C 1 1 18 69123 2 1 103 PRO CA C 22.985 -37.027 10.108 1.00 . B B . 103 PRO CA 1 1 18 69124 2 1 103 PRO CB C 23.804 -37.034 8.814 1.00 . B B . 103 PRO CB 1 1 18 69125 2 1 103 PRO CD C 21.525 -36.676 8.186 1.00 . B B . 103 PRO CD 1 1 18 69126 2 1 103 PRO CG C 22.943 -36.338 7.817 1.00 . B B . 103 PRO CG 1 1 18 69127 2 1 103 PRO HA H 23.130 -37.833 10.682 1.00 . B B . 103 PRO HA 1 1 18 69128 2 1 103 PRO HB2 H 24.666 -36.542 8.940 1.00 . B B . 103 PRO HB2 1 1 18 69129 2 1 103 PRO HB3 H 23.994 -37.971 8.522 1.00 . B B . 103 PRO HB3 1 1 18 69130 2 1 103 PRO HD2 H 20.913 -35.910 7.992 1.00 . B B . 103 PRO HD2 1 1 18 69131 2 1 103 PRO HD3 H 21.211 -37.488 7.693 1.00 . B B . 103 PRO HD3 1 1 18 69132 2 1 103 PRO HG2 H 23.088 -35.350 7.863 1.00 . B B . 103 PRO HG2 1 1 18 69133 2 1 103 PRO HG3 H 23.148 -36.663 6.894 1.00 . B B . 103 PRO HG3 1 1 18 69134 2 1 103 PRO N N 21.601 -36.935 9.633 1.00 . B B . 103 PRO N 1 1 18 69135 2 1 103 PRO O O 23.277 -34.687 10.561 1.00 . B B . 103 PRO O 1 1 18 69136 2 1 104 PHE C C 25.234 -35.629 14.150 1.00 . B B . 104 PHE C 1 1 18 69137 2 1 104 PHE CA C 24.239 -35.086 13.129 1.00 . B B . 104 PHE CA 1 1 18 69138 2 1 104 PHE CB C 23.018 -34.508 13.848 1.00 . B B . 104 PHE CB 1 1 18 69139 2 1 104 PHE CD1 C 22.157 -36.784 14.459 1.00 . B B . 104 PHE CD1 1 1 18 69140 2 1 104 PHE CD2 C 20.591 -35.136 13.742 1.00 . B B . 104 PHE CD2 1 1 18 69141 2 1 104 PHE CE1 C 21.130 -37.696 14.617 1.00 . B B . 104 PHE CE1 1 1 18 69142 2 1 104 PHE CE2 C 19.560 -36.043 13.898 1.00 . B B . 104 PHE CE2 1 1 18 69143 2 1 104 PHE CG C 21.900 -35.496 14.020 1.00 . B B . 104 PHE CG 1 1 18 69144 2 1 104 PHE CZ C 19.830 -37.324 14.338 1.00 . B B . 104 PHE CZ 1 1 18 69145 2 1 104 PHE H H 23.890 -37.087 12.480 1.00 . B B . 104 PHE H 1 1 18 69146 2 1 104 PHE HA H 24.685 -34.360 12.606 1.00 . B B . 104 PHE HA 1 1 18 69147 2 1 104 PHE HB2 H 23.304 -34.193 14.753 1.00 . B B . 104 PHE HB2 1 1 18 69148 2 1 104 PHE HB3 H 22.676 -33.733 13.317 1.00 . B B . 104 PHE HB3 1 1 18 69149 2 1 104 PHE HD1 H 23.097 -37.058 14.664 1.00 . B B . 104 PHE HD1 1 1 18 69150 2 1 104 PHE HD2 H 20.390 -34.209 13.425 1.00 . B B . 104 PHE HD2 1 1 18 69151 2 1 104 PHE HE1 H 21.328 -38.624 14.933 1.00 . B B . 104 PHE HE1 1 1 18 69152 2 1 104 PHE HE2 H 18.620 -35.772 13.693 1.00 . B B . 104 PHE HE2 1 1 18 69153 2 1 104 PHE HZ H 19.085 -37.981 14.454 1.00 . B B . 104 PHE HZ 1 1 18 69154 2 1 104 PHE N N 23.830 -36.130 12.197 1.00 . B B . 104 PHE N 1 1 18 69155 2 1 104 PHE O O 25.237 -36.821 14.459 1.00 . B B . 104 PHE O 1 1 18 69156 2 1 105 SER C C 26.733 -34.589 17.035 1.00 . B B . 105 SER C 1 1 18 69157 2 1 105 SER CA C 27.084 -35.135 15.654 1.00 . B B . 105 SER CA 1 1 18 69158 2 1 105 SER CB C 28.465 -34.633 15.230 1.00 . B B . 105 SER CB 1 1 18 69159 2 1 105 SER H H 26.026 -33.789 14.382 1.00 . B B . 105 SER H 1 1 18 69160 2 1 105 SER HA H 27.100 -36.134 15.703 1.00 . B B . 105 SER HA 1 1 18 69161 2 1 105 SER HB2 H 28.354 -33.890 14.569 1.00 . B B . 105 SER HB2 1 1 18 69162 2 1 105 SER HB3 H 28.950 -34.293 16.036 1.00 . B B . 105 SER HB3 1 1 18 69163 2 1 105 SER HG H 30.121 -35.316 14.369 1.00 . B B . 105 SER HG 1 1 18 69164 2 1 105 SER N N 26.080 -34.745 14.671 1.00 . B B . 105 SER N 1 1 18 69165 2 1 105 SER O O 26.074 -33.557 17.158 1.00 . B B . 105 SER O 1 1 18 69166 2 1 105 SER OG O 29.225 -35.670 14.636 1.00 . B B . 105 SER OG 1 1 18 69167 2 1 106 VAL C C 27.255 -33.406 19.652 1.00 . B B . 106 VAL C 1 1 18 69168 2 1 106 VAL CA C 26.913 -34.877 19.445 1.00 . B B . 106 VAL CA 1 1 18 69169 2 1 106 VAL CB C 27.714 -35.725 20.451 1.00 . B B . 106 VAL CB 1 1 18 69170 2 1 106 VAL CG1 C 29.153 -35.889 19.986 1.00 . B B . 106 VAL CG1 1 1 18 69171 2 1 106 VAL CG2 C 27.662 -35.098 21.836 1.00 . B B . 106 VAL CG2 1 1 18 69172 2 1 106 VAL H H 27.707 -36.123 17.907 1.00 . B B . 106 VAL H 1 1 18 69173 2 1 106 VAL HA H 25.936 -35.015 19.606 1.00 . B B . 106 VAL HA 1 1 18 69174 2 1 106 VAL HB H 27.298 -36.633 20.502 1.00 . B B . 106 VAL HB 1 1 18 69175 2 1 106 VAL HG11 H 29.657 -36.441 20.650 1.00 . B B . 106 VAL HG11 1 1 18 69176 2 1 106 VAL HG12 H 29.583 -34.989 19.906 1.00 . B B . 106 VAL HG12 1 1 18 69177 2 1 106 VAL HG13 H 29.166 -36.344 19.096 1.00 . B B . 106 VAL HG13 1 1 18 69178 2 1 106 VAL HG21 H 28.054 -34.179 21.801 1.00 . B B . 106 VAL HG21 1 1 18 69179 2 1 106 VAL HG22 H 28.186 -35.659 22.476 1.00 . B B . 106 VAL HG22 1 1 18 69180 2 1 106 VAL HG23 H 26.712 -35.043 22.142 1.00 . B B . 106 VAL HG23 1 1 18 69181 2 1 106 VAL N N 27.178 -35.291 18.072 1.00 . B B . 106 VAL N 1 1 18 69182 2 1 106 VAL O O 26.665 -32.735 20.497 1.00 . B B . 106 VAL O 1 1 18 69183 2 1 107 GLU C C 27.489 -30.578 18.601 1.00 . B B . 107 GLU C 1 1 18 69184 2 1 107 GLU CA C 28.632 -31.518 18.971 1.00 . B B . 107 GLU CA 1 1 18 69185 2 1 107 GLU CB C 29.835 -31.260 18.061 1.00 . B B . 107 GLU CB 1 1 18 69186 2 1 107 GLU CD C 32.140 -30.250 18.280 1.00 . B B . 107 GLU CD 1 1 18 69187 2 1 107 GLU CG C 30.649 -30.040 18.460 1.00 . B B . 107 GLU CG 1 1 18 69188 2 1 107 GLU H H 28.654 -33.508 18.204 1.00 . B B . 107 GLU H 1 1 18 69189 2 1 107 GLU HA H 28.895 -31.339 19.919 1.00 . B B . 107 GLU HA 1 1 18 69190 2 1 107 GLU HB2 H 30.432 -32.062 18.091 1.00 . B B . 107 GLU HB2 1 1 18 69191 2 1 107 GLU HB3 H 29.502 -31.126 17.127 1.00 . B B . 107 GLU HB3 1 1 18 69192 2 1 107 GLU HG2 H 30.364 -29.266 17.895 1.00 . B B . 107 GLU HG2 1 1 18 69193 2 1 107 GLU HG3 H 30.468 -29.835 19.422 1.00 . B B . 107 GLU HG3 1 1 18 69194 2 1 107 GLU N N 28.212 -32.911 18.873 1.00 . B B . 107 GLU N 1 1 18 69195 2 1 107 GLU O O 27.217 -29.606 19.306 1.00 . B B . 107 GLU O 1 1 18 69196 2 1 107 GLU OE1 O 32.606 -30.231 17.122 1.00 . B B . 107 GLU OE1 1 1 18 69197 2 1 107 GLU OE2 O 32.840 -30.432 19.298 1.00 . B B . 107 GLU OE2 1 1 18 69198 2 1 108 ARG C C 24.410 -30.467 17.703 1.00 . B B . 108 ARG C 1 1 18 69199 2 1 108 ARG CA C 25.711 -30.054 17.023 1.00 . B B . 108 ARG CA 1 1 18 69200 2 1 108 ARG CB C 25.565 -30.171 15.504 1.00 . B B . 108 ARG CB 1 1 18 69201 2 1 108 ARG CD C 24.309 -27.995 15.435 1.00 . B B . 108 ARG CD 1 1 18 69202 2 1 108 ARG CG C 24.355 -29.436 14.951 1.00 . B B . 108 ARG CG 1 1 18 69203 2 1 108 ARG CZ C 25.684 -26.849 13.750 1.00 . B B . 108 ARG CZ 1 1 18 69204 2 1 108 ARG H H 27.094 -31.677 16.958 1.00 . B B . 108 ARG H 1 1 18 69205 2 1 108 ARG HA H 25.905 -29.102 17.261 1.00 . B B . 108 ARG HA 1 1 18 69206 2 1 108 ARG HB2 H 26.387 -29.793 15.077 1.00 . B B . 108 ARG HB2 1 1 18 69207 2 1 108 ARG HB3 H 25.482 -31.139 15.268 1.00 . B B . 108 ARG HB3 1 1 18 69208 2 1 108 ARG HD2 H 23.488 -27.558 15.069 1.00 . B B . 108 ARG HD2 1 1 18 69209 2 1 108 ARG HD3 H 24.272 -27.991 16.434 1.00 . B B . 108 ARG HD3 1 1 18 69210 2 1 108 ARG HE H 26.165 -26.992 15.691 1.00 . B B . 108 ARG HE 1 1 18 69211 2 1 108 ARG HG2 H 24.400 -29.442 13.952 1.00 . B B . 108 ARG HG2 1 1 18 69212 2 1 108 ARG HG3 H 23.525 -29.906 15.251 1.00 . B B . 108 ARG HG3 1 1 18 69213 2 1 108 ARG HH11 H 23.979 -27.669 13.041 1.00 . B B . 108 ARG HH11 1 1 18 69214 2 1 108 ARG HH12 H 24.957 -26.858 11.864 1.00 . B B . 108 ARG HH12 1 1 18 69215 2 1 108 ARG HH21 H 27.442 -25.931 14.142 1.00 . B B . 108 ARG HH21 1 1 18 69216 2 1 108 ARG HH22 H 26.925 -25.870 12.490 1.00 . B B . 108 ARG HH22 1 1 18 69217 2 1 108 ARG N N 26.824 -30.873 17.489 1.00 . B B . 108 ARG N 1 1 18 69218 2 1 108 ARG NE N 25.480 -27.235 15.004 1.00 . B B . 108 ARG NE 1 1 18 69219 2 1 108 ARG NH1 N 24.801 -27.150 12.808 1.00 . B B . 108 ARG NH1 1 1 18 69220 2 1 108 ARG NH2 N 26.773 -26.160 13.435 1.00 . B B . 108 ARG NH2 1 1 18 69221 2 1 108 ARG O O 23.503 -29.653 17.879 1.00 . B B . 108 ARG O 1 1 18 69222 2 1 109 PHE C C 23.003 -31.697 20.155 1.00 . B B . 109 PHE C 1 1 18 69223 2 1 109 PHE CA C 23.132 -32.260 18.743 1.00 . B B . 109 PHE CA 1 1 18 69224 2 1 109 PHE CB C 23.179 -33.788 18.792 1.00 . B B . 109 PHE CB 1 1 18 69225 2 1 109 PHE CD1 C 23.652 -34.510 21.149 1.00 . B B . 109 PHE CD1 1 1 18 69226 2 1 109 PHE CD2 C 21.430 -34.744 20.316 1.00 . B B . 109 PHE CD2 1 1 18 69227 2 1 109 PHE CE1 C 23.256 -35.034 22.365 1.00 . B B . 109 PHE CE1 1 1 18 69228 2 1 109 PHE CE2 C 21.028 -35.269 21.530 1.00 . B B . 109 PHE CE2 1 1 18 69229 2 1 109 PHE CG C 22.745 -34.359 20.112 1.00 . B B . 109 PHE CG 1 1 18 69230 2 1 109 PHE CZ C 21.942 -35.415 22.555 1.00 . B B . 109 PHE CZ 1 1 18 69231 2 1 109 PHE H H 25.095 -32.351 17.912 1.00 . B B . 109 PHE H 1 1 18 69232 2 1 109 PHE HA H 22.333 -31.975 18.214 1.00 . B B . 109 PHE HA 1 1 18 69233 2 1 109 PHE HB2 H 22.576 -34.146 18.079 1.00 . B B . 109 PHE HB2 1 1 18 69234 2 1 109 PHE HB3 H 24.118 -34.082 18.614 1.00 . B B . 109 PHE HB3 1 1 18 69235 2 1 109 PHE HD1 H 24.605 -34.236 21.016 1.00 . B B . 109 PHE HD1 1 1 18 69236 2 1 109 PHE HD2 H 20.764 -34.641 19.577 1.00 . B B . 109 PHE HD2 1 1 18 69237 2 1 109 PHE HE1 H 23.920 -35.137 23.106 1.00 . B B . 109 PHE HE1 1 1 18 69238 2 1 109 PHE HE2 H 20.076 -35.543 21.666 1.00 . B B . 109 PHE HE2 1 1 18 69239 2 1 109 PHE HZ H 21.653 -35.796 23.433 1.00 . B B . 109 PHE HZ 1 1 18 69240 2 1 109 PHE N N 24.324 -31.738 18.083 1.00 . B B . 109 PHE N 1 1 18 69241 2 1 109 PHE O O 21.939 -31.218 20.550 1.00 . B B . 109 PHE O 1 1 18 69242 2 1 110 LEU C C 23.908 -29.746 22.310 1.00 . B B . 110 LEU C 1 1 18 69243 2 1 110 LEU CA C 24.101 -31.258 22.283 1.00 . B B . 110 LEU CA 1 1 18 69244 2 1 110 LEU CB C 25.415 -31.629 22.973 1.00 . B B . 110 LEU CB 1 1 18 69245 2 1 110 LEU CD1 C 26.666 -29.513 23.466 1.00 . B B . 110 LEU CD1 1 1 18 69246 2 1 110 LEU CD2 C 27.913 -31.569 22.777 1.00 . B B . 110 LEU CD2 1 1 18 69247 2 1 110 LEU CG C 26.628 -30.771 22.612 1.00 . B B . 110 LEU CG 1 1 18 69248 2 1 110 LEU H H 24.926 -32.164 20.536 1.00 . B B . 110 LEU H 1 1 18 69249 2 1 110 LEU HA H 23.341 -31.682 22.775 1.00 . B B . 110 LEU HA 1 1 18 69250 2 1 110 LEU HB2 H 25.273 -31.557 23.960 1.00 . B B . 110 LEU HB2 1 1 18 69251 2 1 110 LEU HB3 H 25.629 -32.576 22.734 1.00 . B B . 110 LEU HB3 1 1 18 69252 2 1 110 LEU HD11 H 27.464 -28.965 23.217 1.00 . B B . 110 LEU HD11 1 1 18 69253 2 1 110 LEU HD12 H 26.724 -29.767 24.432 1.00 . B B . 110 LEU HD12 1 1 18 69254 2 1 110 LEU HD13 H 25.834 -28.980 23.312 1.00 . B B . 110 LEU HD13 1 1 18 69255 2 1 110 LEU HD21 H 27.999 -31.870 23.727 1.00 . B B . 110 LEU HD21 1 1 18 69256 2 1 110 LEU HD22 H 28.696 -30.995 22.537 1.00 . B B . 110 LEU HD22 1 1 18 69257 2 1 110 LEU HD23 H 27.890 -32.368 22.175 1.00 . B B . 110 LEU HD23 1 1 18 69258 2 1 110 LEU HG H 26.547 -30.498 21.653 1.00 . B B . 110 LEU HG 1 1 18 69259 2 1 110 LEU N N 24.092 -31.761 20.913 1.00 . B B . 110 LEU N 1 1 18 69260 2 1 110 LEU O O 23.209 -29.213 23.173 1.00 . B B . 110 LEU O 1 1 18 69261 2 1 111 LEU C C 22.976 -27.177 21.057 1.00 . B B . 111 LEU C 1 1 18 69262 2 1 111 LEU CA C 24.424 -27.606 21.270 1.00 . B B . 111 LEU CA 1 1 18 69263 2 1 111 LEU CB C 25.297 -27.079 20.129 1.00 . B B . 111 LEU CB 1 1 18 69264 2 1 111 LEU CD1 C 26.981 -25.328 19.513 1.00 . B B . 111 LEU CD1 1 1 18 69265 2 1 111 LEU CD2 C 24.543 -24.769 19.515 1.00 . B B . 111 LEU CD2 1 1 18 69266 2 1 111 LEU CG C 25.639 -25.590 20.179 1.00 . B B . 111 LEU CG 1 1 18 69267 2 1 111 LEU H H 25.082 -29.548 20.685 1.00 . B B . 111 LEU H 1 1 18 69268 2 1 111 LEU HA H 24.745 -27.219 22.134 1.00 . B B . 111 LEU HA 1 1 18 69269 2 1 111 LEU HB2 H 26.156 -27.591 20.140 1.00 . B B . 111 LEU HB2 1 1 18 69270 2 1 111 LEU HB3 H 24.816 -27.253 19.270 1.00 . B B . 111 LEU HB3 1 1 18 69271 2 1 111 LEU HD11 H 27.189 -24.351 19.554 1.00 . B B . 111 LEU HD11 1 1 18 69272 2 1 111 LEU HD12 H 26.942 -25.620 18.557 1.00 . B B . 111 LEU HD12 1 1 18 69273 2 1 111 LEU HD13 H 27.696 -25.841 19.989 1.00 . B B . 111 LEU HD13 1 1 18 69274 2 1 111 LEU HD21 H 24.449 -25.049 18.559 1.00 . B B . 111 LEU HD21 1 1 18 69275 2 1 111 LEU HD22 H 24.781 -23.799 19.556 1.00 . B B . 111 LEU HD22 1 1 18 69276 2 1 111 LEU HD23 H 23.677 -24.919 19.993 1.00 . B B . 111 LEU HD23 1 1 18 69277 2 1 111 LEU HG H 25.704 -25.313 21.138 1.00 . B B . 111 LEU HG 1 1 18 69278 2 1 111 LEU N N 24.529 -29.058 21.358 1.00 . B B . 111 LEU N 1 1 18 69279 2 1 111 LEU O O 22.554 -26.119 21.527 1.00 . B B . 111 LEU O 1 1 18 69280 2 1 112 THR C C 20.002 -27.663 21.362 1.00 . B B . 112 THR C 1 1 18 69281 2 1 112 THR CA C 20.815 -27.713 20.074 1.00 . B B . 112 THR CA 1 1 18 69282 2 1 112 THR CB C 20.197 -28.761 19.129 1.00 . B B . 112 THR CB 1 1 18 69283 2 1 112 THR CG2 C 18.818 -28.320 18.660 1.00 . B B . 112 THR CG2 1 1 18 69284 2 1 112 THR H H 22.616 -28.852 19.994 1.00 . B B . 112 THR H 1 1 18 69285 2 1 112 THR HA H 20.787 -26.817 19.631 1.00 . B B . 112 THR HA 1 1 18 69286 2 1 112 THR HB H 20.103 -29.620 19.633 1.00 . B B . 112 THR HB 1 1 18 69287 2 1 112 THR HG1 H 20.640 -29.645 17.390 1.00 . B B . 112 THR HG1 1 1 18 69288 2 1 112 THR HG21 H 18.217 -28.206 19.451 1.00 . B B . 112 THR HG21 1 1 18 69289 2 1 112 THR HG22 H 18.436 -29.013 18.049 1.00 . B B . 112 THR HG22 1 1 18 69290 2 1 112 THR HG23 H 18.894 -27.451 18.171 1.00 . B B . 112 THR HG23 1 1 18 69291 2 1 112 THR N N 22.216 -28.006 20.348 1.00 . B B . 112 THR N 1 1 18 69292 2 1 112 THR O O 19.243 -26.721 21.592 1.00 . B B . 112 THR O 1 1 18 69293 2 1 112 THR OG1 O 21.049 -28.964 17.997 1.00 . B B . 112 THR OG1 1 1 18 69294 2 1 113 ILE C C 19.844 -27.606 24.387 1.00 . B B . 113 ILE C 1 1 18 69295 2 1 113 ILE CA C 19.446 -28.753 23.465 1.00 . B B . 113 ILE CA 1 1 18 69296 2 1 113 ILE CB C 19.704 -30.090 24.185 1.00 . B B . 113 ILE CB 1 1 18 69297 2 1 113 ILE CD1 C 17.682 -31.239 23.152 1.00 . B B . 113 ILE CD1 1 1 18 69298 2 1 113 ILE CG1 C 19.182 -31.256 23.344 1.00 . B B . 113 ILE CG1 1 1 18 69299 2 1 113 ILE CG2 C 19.051 -30.086 25.559 1.00 . B B . 113 ILE CG2 1 1 18 69300 2 1 113 ILE H H 20.796 -29.419 21.954 1.00 . B B . 113 ILE H 1 1 18 69301 2 1 113 ILE HA H 18.472 -28.682 23.250 1.00 . B B . 113 ILE HA 1 1 18 69302 2 1 113 ILE HB H 20.690 -30.204 24.305 1.00 . B B . 113 ILE HB 1 1 18 69303 2 1 113 ILE HD11 H 17.231 -31.288 24.043 1.00 . B B . 113 ILE HD11 1 1 18 69304 2 1 113 ILE HD12 H 17.408 -32.024 22.596 1.00 . B B . 113 ILE HD12 1 1 18 69305 2 1 113 ILE HD13 H 17.414 -30.394 22.689 1.00 . B B . 113 ILE HD13 1 1 18 69306 2 1 113 ILE HG12 H 19.616 -31.216 22.444 1.00 . B B . 113 ILE HG12 1 1 18 69307 2 1 113 ILE HG13 H 19.433 -32.111 23.798 1.00 . B B . 113 ILE HG13 1 1 18 69308 2 1 113 ILE HG21 H 19.226 -30.959 26.014 1.00 . B B . 113 ILE HG21 1 1 18 69309 2 1 113 ILE HG22 H 18.065 -29.955 25.459 1.00 . B B . 113 ILE HG22 1 1 18 69310 2 1 113 ILE HG23 H 19.432 -29.342 26.108 1.00 . B B . 113 ILE HG23 1 1 18 69311 2 1 113 ILE N N 20.165 -28.683 22.199 1.00 . B B . 113 ILE N 1 1 18 69312 2 1 113 ILE O O 19.003 -26.809 24.804 1.00 . B B . 113 ILE O 1 1 18 69313 2 1 114 LYS C C 21.042 -25.124 25.207 1.00 . B B . 114 LYS C 1 1 18 69314 2 1 114 LYS CA C 21.645 -26.476 25.574 1.00 . B B . 114 LYS CA 1 1 18 69315 2 1 114 LYS CB C 23.171 -26.408 25.481 1.00 . B B . 114 LYS CB 1 1 18 69316 2 1 114 LYS CD C 25.299 -25.299 26.225 1.00 . B B . 114 LYS CD 1 1 18 69317 2 1 114 LYS CE C 25.747 -25.108 24.784 1.00 . B B . 114 LYS CE 1 1 18 69318 2 1 114 LYS CG C 23.784 -25.315 26.339 1.00 . B B . 114 LYS CG 1 1 18 69319 2 1 114 LYS H H 21.766 -28.207 24.332 1.00 . B B . 114 LYS H 1 1 18 69320 2 1 114 LYS HA H 21.383 -26.696 26.514 1.00 . B B . 114 LYS HA 1 1 18 69321 2 1 114 LYS HB2 H 23.545 -27.288 25.775 1.00 . B B . 114 LYS HB2 1 1 18 69322 2 1 114 LYS HB3 H 23.422 -26.240 24.528 1.00 . B B . 114 LYS HB3 1 1 18 69323 2 1 114 LYS HD2 H 25.659 -24.548 26.779 1.00 . B B . 114 LYS HD2 1 1 18 69324 2 1 114 LYS HD3 H 25.660 -26.168 26.565 1.00 . B B . 114 LYS HD3 1 1 18 69325 2 1 114 LYS HE2 H 24.952 -24.868 24.227 1.00 . B B . 114 LYS HE2 1 1 18 69326 2 1 114 LYS HE3 H 26.415 -24.365 24.749 1.00 . B B . 114 LYS HE3 1 1 18 69327 2 1 114 LYS HG2 H 23.427 -24.430 26.041 1.00 . B B . 114 LYS HG2 1 1 18 69328 2 1 114 LYS HG3 H 23.532 -25.472 27.294 1.00 . B B . 114 LYS HG3 1 1 18 69329 2 1 114 LYS HZ1 H 27.169 -26.587 24.776 1.00 . B B . 114 LYS HZ1 1 1 18 69330 2 1 114 LYS HZ2 H 26.650 -26.178 23.283 1.00 . B B . 114 LYS HZ2 1 1 18 69331 2 1 114 LYS HZ3 H 25.706 -27.090 24.254 1.00 . B B . 114 LYS HZ3 1 1 18 69332 2 1 114 LYS N N 21.132 -27.528 24.702 1.00 . B B . 114 LYS N 1 1 18 69333 2 1 114 LYS NZ N 26.369 -26.342 24.229 1.00 . B B . 114 LYS NZ 1 1 18 69334 2 1 114 LYS O O 20.626 -24.362 26.080 1.00 . B B . 114 LYS O 1 1 18 69335 2 1 115 HIS C C 18.916 -23.604 23.460 1.00 . B B . 115 HIS C 1 1 18 69336 2 1 115 HIS CA C 20.441 -23.573 23.429 1.00 . B B . 115 HIS CA 1 1 18 69337 2 1 115 HIS CB C 20.928 -23.287 22.009 1.00 . B B . 115 HIS CB 1 1 18 69338 2 1 115 HIS CD2 C 23.499 -23.288 22.352 1.00 . B B . 115 HIS CD2 1 1 18 69339 2 1 115 HIS CE1 C 23.935 -21.308 21.517 1.00 . B B . 115 HIS CE1 1 1 18 69340 2 1 115 HIS CG C 22.324 -22.748 21.951 1.00 . B B . 115 HIS CG 1 1 18 69341 2 1 115 HIS H H 21.351 -25.494 23.250 1.00 . B B . 115 HIS H 1 1 18 69342 2 1 115 HIS HA H 20.756 -22.843 24.035 1.00 . B B . 115 HIS HA 1 1 18 69343 2 1 115 HIS HB2 H 20.896 -24.139 21.486 1.00 . B B . 115 HIS HB2 1 1 18 69344 2 1 115 HIS HB3 H 20.313 -22.617 21.593 1.00 . B B . 115 HIS HB3 1 1 18 69345 2 1 115 HIS HD1 H 21.971 -20.859 21.055 1.00 . B B . 115 HIS HD1 1 1 18 69346 2 1 115 HIS HD2 H 23.626 -24.186 22.774 1.00 . B B . 115 HIS HD2 1 1 18 69347 2 1 115 HIS HE1 H 24.422 -20.490 21.212 1.00 . B B . 115 HIS HE1 1 1 18 69348 2 1 115 HIS N N 20.996 -24.833 23.911 1.00 . B B . 115 HIS N 1 1 18 69349 2 1 115 HIS ND1 N 22.632 -21.507 21.434 1.00 . B B . 115 HIS ND1 1 1 18 69350 2 1 115 HIS NE2 N 24.485 -22.374 22.071 1.00 . B B . 115 HIS NE2 1 1 18 69351 2 1 115 HIS O O 18.269 -22.572 23.638 1.00 . B B . 115 HIS O 1 1 18 69352 2 1 116 ALA C C 16.288 -24.351 24.553 1.00 . B B . 116 ALA C 1 1 18 69353 2 1 116 ALA CA C 16.901 -24.958 23.296 1.00 . B B . 116 ALA CA 1 1 18 69354 2 1 116 ALA CB C 16.537 -26.431 23.186 1.00 . B B . 116 ALA CB 1 1 18 69355 2 1 116 ALA H H 18.930 -25.594 23.145 1.00 . B B . 116 ALA H 1 1 18 69356 2 1 116 ALA HA H 16.527 -24.473 22.505 1.00 . B B . 116 ALA HA 1 1 18 69357 2 1 116 ALA HB1 H 16.902 -26.802 22.332 1.00 . B B . 116 ALA HB1 1 1 18 69358 2 1 116 ALA HB2 H 15.542 -26.530 23.194 1.00 . B B . 116 ALA HB2 1 1 18 69359 2 1 116 ALA HB3 H 16.928 -26.930 23.960 1.00 . B B . 116 ALA HB3 1 1 18 69360 2 1 116 ALA N N 18.349 -24.793 23.286 1.00 . B B . 116 ALA N 1 1 18 69361 2 1 116 ALA O O 15.253 -23.687 24.493 1.00 . B B . 116 ALA O 1 1 18 69362 2 1 117 PHE C C 16.712 -22.562 27.072 1.00 . B B . 117 PHE C 1 1 18 69363 2 1 117 PHE CA C 16.449 -24.061 26.964 1.00 . B B . 117 PHE CA 1 1 18 69364 2 1 117 PHE CB C 17.119 -24.793 28.128 1.00 . B B . 117 PHE CB 1 1 18 69365 2 1 117 PHE CD1 C 16.685 -27.241 27.791 1.00 . B B . 117 PHE CD1 1 1 18 69366 2 1 117 PHE CD2 C 15.546 -26.122 29.562 1.00 . B B . 117 PHE CD2 1 1 18 69367 2 1 117 PHE CE1 C 16.058 -28.426 28.132 1.00 . B B . 117 PHE CE1 1 1 18 69368 2 1 117 PHE CE2 C 14.917 -27.303 29.908 1.00 . B B . 117 PHE CE2 1 1 18 69369 2 1 117 PHE CG C 16.437 -26.078 28.502 1.00 . B B . 117 PHE CG 1 1 18 69370 2 1 117 PHE CZ C 15.173 -28.456 29.191 1.00 . B B . 117 PHE CZ 1 1 18 69371 2 1 117 PHE H H 17.769 -25.132 25.676 1.00 . B B . 117 PHE H 1 1 18 69372 2 1 117 PHE HA H 15.462 -24.213 27.007 1.00 . B B . 117 PHE HA 1 1 18 69373 2 1 117 PHE HB2 H 18.063 -24.999 27.870 1.00 . B B . 117 PHE HB2 1 1 18 69374 2 1 117 PHE HB3 H 17.115 -24.189 28.925 1.00 . B B . 117 PHE HB3 1 1 18 69375 2 1 117 PHE HD1 H 17.325 -27.224 27.022 1.00 . B B . 117 PHE HD1 1 1 18 69376 2 1 117 PHE HD2 H 15.356 -25.290 30.083 1.00 . B B . 117 PHE HD2 1 1 18 69377 2 1 117 PHE HE1 H 16.246 -29.259 27.612 1.00 . B B . 117 PHE HE1 1 1 18 69378 2 1 117 PHE HE2 H 14.277 -27.323 30.676 1.00 . B B . 117 PHE HE2 1 1 18 69379 2 1 117 PHE HZ H 14.718 -29.311 29.439 1.00 . B B . 117 PHE HZ 1 1 18 69380 2 1 117 PHE N N 16.932 -24.584 25.692 1.00 . B B . 117 PHE N 1 1 18 69381 2 1 117 PHE O O 15.781 -21.763 27.167 1.00 . B B . 117 PHE O 1 1 18 69382 2 1 118 GLU C C 17.415 -19.901 26.364 1.00 . B B . 118 GLU C 1 1 18 69383 2 1 118 GLU CA C 18.375 -20.786 27.154 1.00 . B B . 118 GLU CA 1 1 18 69384 2 1 118 GLU CB C 19.803 -20.591 26.643 1.00 . B B . 118 GLU CB 1 1 18 69385 2 1 118 GLU CD C 22.246 -21.178 26.911 1.00 . B B . 118 GLU CD 1 1 18 69386 2 1 118 GLU CG C 20.858 -21.244 27.520 1.00 . B B . 118 GLU CG 1 1 18 69387 2 1 118 GLU H H 18.700 -22.887 26.977 1.00 . B B . 118 GLU H 1 1 18 69388 2 1 118 GLU HA H 18.334 -20.519 28.117 1.00 . B B . 118 GLU HA 1 1 18 69389 2 1 118 GLU HB2 H 19.867 -20.984 25.726 1.00 . B B . 118 GLU HB2 1 1 18 69390 2 1 118 GLU HB3 H 19.992 -19.610 26.599 1.00 . B B . 118 GLU HB3 1 1 18 69391 2 1 118 GLU HG2 H 20.874 -20.776 28.404 1.00 . B B . 118 GLU HG2 1 1 18 69392 2 1 118 GLU HG3 H 20.613 -22.204 27.655 1.00 . B B . 118 GLU HG3 1 1 18 69393 2 1 118 GLU N N 17.988 -22.189 27.057 1.00 . B B . 118 GLU N 1 1 18 69394 2 1 118 GLU O O 17.017 -18.833 26.827 1.00 . B B . 118 GLU O 1 1 18 69395 2 1 118 GLU OE1 O 22.350 -20.883 25.703 1.00 . B B . 118 GLU OE1 1 1 18 69396 2 1 118 GLU OE2 O 23.227 -21.422 27.645 1.00 . B B . 118 GLU OE2 1 1 18 69397 2 1 119 GLU C C 14.712 -19.653 24.863 1.00 . B B . 119 GLU C 1 1 18 69398 2 1 119 GLU CA C 16.136 -19.604 24.315 1.00 . B B . 119 GLU CA 1 1 18 69399 2 1 119 GLU CB C 16.165 -20.158 22.889 1.00 . B B . 119 GLU CB 1 1 18 69400 2 1 119 GLU CD C 14.559 -18.344 22.177 1.00 . B B . 119 GLU CD 1 1 18 69401 2 1 119 GLU CG C 14.929 -19.811 22.076 1.00 . B B . 119 GLU CG 1 1 18 69402 2 1 119 GLU H H 17.406 -21.232 24.850 1.00 . B B . 119 GLU H 1 1 18 69403 2 1 119 GLU HA H 16.438 -18.651 24.301 1.00 . B B . 119 GLU HA 1 1 18 69404 2 1 119 GLU HB2 H 16.966 -19.785 22.421 1.00 . B B . 119 GLU HB2 1 1 18 69405 2 1 119 GLU HB3 H 16.241 -21.154 22.938 1.00 . B B . 119 GLU HB3 1 1 18 69406 2 1 119 GLU HG2 H 15.104 -20.032 21.117 1.00 . B B . 119 GLU HG2 1 1 18 69407 2 1 119 GLU HG3 H 14.162 -20.359 22.410 1.00 . B B . 119 GLU HG3 1 1 18 69408 2 1 119 GLU N N 17.048 -20.355 25.170 1.00 . B B . 119 GLU N 1 1 18 69409 2 1 119 GLU O O 14.066 -18.619 25.035 1.00 . B B . 119 GLU O 1 1 18 69410 2 1 119 GLU OE1 O 15.455 -17.492 22.004 1.00 . B B . 119 GLU OE1 1 1 18 69411 2 1 119 GLU OE2 O 13.371 -18.048 22.428 1.00 . B B . 119 GLU OE2 1 1 18 69412 2 1 120 TYR C C 12.630 -20.122 26.848 1.00 . B B . 120 TYR C 1 1 18 69413 2 1 120 TYR CA C 12.883 -21.045 25.660 1.00 . B B . 120 TYR CA 1 1 18 69414 2 1 120 TYR CB C 12.671 -22.501 26.076 1.00 . B B . 120 TYR CB 1 1 18 69415 2 1 120 TYR CD1 C 10.784 -22.633 27.750 1.00 . B B . 120 TYR CD1 1 1 18 69416 2 1 120 TYR CD2 C 13.019 -22.831 28.556 1.00 . B B . 120 TYR CD2 1 1 18 69417 2 1 120 TYR CE1 C 10.303 -22.775 29.038 1.00 . B B . 120 TYR CE1 1 1 18 69418 2 1 120 TYR CE2 C 12.547 -22.975 29.846 1.00 . B B . 120 TYR CE2 1 1 18 69419 2 1 120 TYR CG C 12.148 -22.658 27.487 1.00 . B B . 120 TYR CG 1 1 18 69420 2 1 120 TYR CZ C 11.188 -22.945 30.082 1.00 . B B . 120 TYR CZ 1 1 18 69421 2 1 120 TYR H H 14.805 -21.662 24.973 1.00 . B B . 120 TYR H 1 1 18 69422 2 1 120 TYR HA H 12.233 -20.814 24.936 1.00 . B B . 120 TYR HA 1 1 18 69423 2 1 120 TYR HB2 H 12.014 -22.917 25.447 1.00 . B B . 120 TYR HB2 1 1 18 69424 2 1 120 TYR HB3 H 13.546 -22.980 26.008 1.00 . B B . 120 TYR HB3 1 1 18 69425 2 1 120 TYR HD1 H 10.140 -22.510 26.995 1.00 . B B . 120 TYR HD1 1 1 18 69426 2 1 120 TYR HD2 H 14.005 -22.852 28.388 1.00 . B B . 120 TYR HD2 1 1 18 69427 2 1 120 TYR HE1 H 9.318 -22.755 29.212 1.00 . B B . 120 TYR HE1 1 1 18 69428 2 1 120 TYR HE2 H 13.187 -23.100 30.604 1.00 . B B . 120 TYR HE2 1 1 18 69429 2 1 120 TYR HH H 9.714 -23.043 31.358 1.00 . B B . 120 TYR HH 1 1 18 69430 2 1 120 TYR N N 14.230 -20.860 25.134 1.00 . B B . 120 TYR N 1 1 18 69431 2 1 120 TYR O O 11.557 -19.532 26.973 1.00 . B B . 120 TYR O 1 1 18 69432 2 1 120 TYR OH O 10.713 -23.088 31.365 1.00 . B B . 120 TYR OH 1 1 18 69433 2 1 121 SER C C 13.655 -17.682 28.526 1.00 . B B . 121 SER C 1 1 18 69434 2 1 121 SER CA C 13.513 -19.154 28.899 1.00 . B B . 121 SER CA 1 1 18 69435 2 1 121 SER CB C 14.576 -19.535 29.931 1.00 . B B . 121 SER CB 1 1 18 69436 2 1 121 SER H H 14.476 -20.505 27.559 1.00 . B B . 121 SER H 1 1 18 69437 2 1 121 SER HXT H 12.859 -17.077 28.549 1.00 . B B . 121 SER HXT 1 1 18 69438 2 1 121 SER HA H 12.606 -19.295 29.297 1.00 . B B . 121 SER HA 1 1 18 69439 2 1 121 SER HB2 H 14.658 -20.531 29.962 1.00 . B B . 121 SER HB2 1 1 18 69440 2 1 121 SER HB3 H 15.452 -19.136 29.660 1.00 . B B . 121 SER HB3 1 1 18 69441 2 1 121 SER HG H 14.940 -19.321 31.874 1.00 . B B . 121 SER HG 1 1 18 69442 2 1 121 SER N N 13.627 -20.002 27.718 1.00 . B B . 121 SER N 1 1 18 69443 2 1 121 SER O O 14.757 -17.246 28.197 1.00 . B B . 121 SER O 1 1 18 69444 2 1 121 SER OG O 14.230 -19.059 31.220 1.00 . B B . 121 SER OG 1 1 19 69445 1 1 1 MET C C 2.820 -0.395 0.019 1.00 . A A . 1 MET C 1 1 19 69446 1 1 1 MET CA C 2.162 0.420 1.128 1.00 . A A . 1 MET CA 1 1 19 69447 1 1 1 MET CB C 2.539 1.896 0.985 1.00 . A A . 1 MET CB 1 1 19 69448 1 1 1 MET CE C 0.521 4.554 1.169 1.00 . A A . 1 MET CE 1 1 19 69449 1 1 1 MET CG C 1.889 2.576 -0.208 1.00 . A A . 1 MET CG 1 1 19 69450 1 1 1 MET H1 H 2.112 0.470 3.152 1.00 . A A . 1 MET H1 1 1 19 69451 1 1 1 MET H2 H 3.547 -0.013 2.541 1.00 . A A . 1 MET H2 1 1 19 69452 1 1 1 MET H3 H 2.272 -1.033 2.535 1.00 . A A . 1 MET H3 1 1 19 69453 1 1 1 MET HA H 1.170 0.327 1.044 1.00 . A A . 1 MET HA 1 1 19 69454 1 1 1 MET HB2 H 2.257 2.376 1.815 1.00 . A A . 1 MET HB2 1 1 19 69455 1 1 1 MET HB3 H 3.532 1.960 0.883 1.00 . A A . 1 MET HB3 1 1 19 69456 1 1 1 MET HE1 H -0.324 4.159 0.808 1.00 . A A . 1 MET HE1 1 1 19 69457 1 1 1 MET HE2 H 0.379 5.525 1.362 1.00 . A A . 1 MET HE2 1 1 19 69458 1 1 1 MET HE3 H 0.775 4.081 2.012 1.00 . A A . 1 MET HE3 1 1 19 69459 1 1 1 MET HG2 H 2.412 2.349 -1.030 1.00 . A A . 1 MET HG2 1 1 19 69460 1 1 1 MET HG3 H 0.954 2.233 -0.302 1.00 . A A . 1 MET HG3 1 1 19 69461 1 1 1 MET N N 2.554 -0.078 2.442 1.00 . A A . 1 MET N 1 1 19 69462 1 1 1 MET O O 3.082 0.117 -1.069 1.00 . A A . 1 MET O 1 1 19 69463 1 1 1 MET SD S 1.831 4.370 -0.038 1.00 . A A . 1 MET SD 1 1 19 69464 1 1 2 LYS C C 5.121 -2.080 -1.009 1.00 . A A . 2 LYS C 1 1 19 69465 1 1 2 LYS CA C 3.710 -2.552 -0.672 1.00 . A A . 2 LYS CA 1 1 19 69466 1 1 2 LYS CB C 2.866 -2.622 -1.946 1.00 . A A . 2 LYS CB 1 1 19 69467 1 1 2 LYS CD C 0.931 -4.175 -1.555 1.00 . A A . 2 LYS CD 1 1 19 69468 1 1 2 LYS CE C 1.322 -4.762 -0.208 1.00 . A A . 2 LYS CE 1 1 19 69469 1 1 2 LYS CG C 1.374 -2.728 -1.682 1.00 . A A . 2 LYS CG 1 1 19 69470 1 1 2 LYS H H 2.847 -2.024 1.205 1.00 . A A . 2 LYS H 1 1 19 69471 1 1 2 LYS HA H 3.769 -3.465 -0.268 1.00 . A A . 2 LYS HA 1 1 19 69472 1 1 2 LYS HB2 H 3.034 -1.795 -2.482 1.00 . A A . 2 LYS HB2 1 1 19 69473 1 1 2 LYS HB3 H 3.152 -3.424 -2.471 1.00 . A A . 2 LYS HB3 1 1 19 69474 1 1 2 LYS HD2 H -0.063 -4.220 -1.653 1.00 . A A . 2 LYS HD2 1 1 19 69475 1 1 2 LYS HD3 H 1.362 -4.711 -2.280 1.00 . A A . 2 LYS HD3 1 1 19 69476 1 1 2 LYS HE2 H 0.969 -5.695 -0.147 1.00 . A A . 2 LYS HE2 1 1 19 69477 1 1 2 LYS HE3 H 2.320 -4.778 -0.139 1.00 . A A . 2 LYS HE3 1 1 19 69478 1 1 2 LYS HG2 H 1.160 -2.247 -0.832 1.00 . A A . 2 LYS HG2 1 1 19 69479 1 1 2 LYS HG3 H 0.879 -2.302 -2.440 1.00 . A A . 2 LYS HG3 1 1 19 69480 1 1 2 LYS HZ1 H 1.126 -3.030 0.876 1.00 . A A . 2 LYS HZ1 1 1 19 69481 1 1 2 LYS HZ2 H 1.051 -4.381 1.790 1.00 . A A . 2 LYS HZ2 1 1 19 69482 1 1 2 LYS HZ3 H -0.224 -3.948 0.868 1.00 . A A . 2 LYS HZ3 1 1 19 69483 1 1 2 LYS N N 3.084 -1.666 0.302 1.00 . A A . 2 LYS N 1 1 19 69484 1 1 2 LYS NZ N 0.774 -3.965 0.924 1.00 . A A . 2 LYS NZ 1 1 19 69485 1 1 2 LYS O O 5.674 -2.439 -2.048 1.00 . A A . 2 LYS O 1 1 19 69486 1 1 3 ARG C C 8.093 -1.775 0.102 1.00 . A A . 3 ARG C 1 1 19 69487 1 1 3 ARG CA C 7.044 -0.754 -0.328 1.00 . A A . 3 ARG CA 1 1 19 69488 1 1 3 ARG CB C 7.235 0.548 0.453 1.00 . A A . 3 ARG CB 1 1 19 69489 1 1 3 ARG CD C 7.190 3.061 0.440 1.00 . A A . 3 ARG CD 1 1 19 69490 1 1 3 ARG CG C 6.904 1.795 -0.352 1.00 . A A . 3 ARG CG 1 1 19 69491 1 1 3 ARG CZ C 5.954 4.779 1.691 1.00 . A A . 3 ARG CZ 1 1 19 69492 1 1 3 ARG H H 5.197 -1.019 0.704 1.00 . A A . 3 ARG H 1 1 19 69493 1 1 3 ARG HA H 7.160 -0.571 -1.304 1.00 . A A . 3 ARG HA 1 1 19 69494 1 1 3 ARG HB2 H 6.641 0.524 1.257 1.00 . A A . 3 ARG HB2 1 1 19 69495 1 1 3 ARG HB3 H 8.190 0.604 0.745 1.00 . A A . 3 ARG HB3 1 1 19 69496 1 1 3 ARG HD2 H 7.789 2.833 1.208 1.00 . A A . 3 ARG HD2 1 1 19 69497 1 1 3 ARG HD3 H 7.649 3.718 -0.158 1.00 . A A . 3 ARG HD3 1 1 19 69498 1 1 3 ARG HE H 5.096 3.228 0.754 1.00 . A A . 3 ARG HE 1 1 19 69499 1 1 3 ARG HG2 H 7.458 1.801 -1.185 1.00 . A A . 3 ARG HG2 1 1 19 69500 1 1 3 ARG HG3 H 5.934 1.776 -0.596 1.00 . A A . 3 ARG HG3 1 1 19 69501 1 1 3 ARG HH11 H 7.959 5.030 1.656 1.00 . A A . 3 ARG HH11 1 1 19 69502 1 1 3 ARG HH12 H 7.075 6.233 2.535 1.00 . A A . 3 ARG HH12 1 1 19 69503 1 1 3 ARG HH21 H 3.944 4.807 1.907 1.00 . A A . 3 ARG HH21 1 1 19 69504 1 1 3 ARG HH22 H 4.791 6.106 2.678 1.00 . A A . 3 ARG HH22 1 1 19 69505 1 1 3 ARG N N 5.698 -1.274 -0.123 1.00 . A A . 3 ARG N 1 1 19 69506 1 1 3 ARG NE N 5.969 3.670 0.960 1.00 . A A . 3 ARG NE 1 1 19 69507 1 1 3 ARG NH1 N 7.089 5.398 1.985 1.00 . A A . 3 ARG NH1 1 1 19 69508 1 1 3 ARG NH2 N 4.802 5.271 2.128 1.00 . A A . 3 ARG NH2 1 1 19 69509 1 1 3 ARG O O 8.328 -1.976 1.294 1.00 . A A . 3 ARG O 1 1 19 69510 1 1 4 VAL C C 11.085 -3.017 -1.209 1.00 . A A . 4 VAL C 1 1 19 69511 1 1 4 VAL CA C 9.746 -3.418 -0.600 1.00 . A A . 4 VAL CA 1 1 19 69512 1 1 4 VAL CB C 9.341 -4.802 -1.143 1.00 . A A . 4 VAL CB 1 1 19 69513 1 1 4 VAL CG1 C 8.243 -4.665 -2.187 1.00 . A A . 4 VAL CG1 1 1 19 69514 1 1 4 VAL CG2 C 10.550 -5.521 -1.722 1.00 . A A . 4 VAL CG2 1 1 19 69515 1 1 4 VAL H H 8.487 -2.211 -1.827 1.00 . A A . 4 VAL H 1 1 19 69516 1 1 4 VAL HA H 9.838 -3.472 0.394 1.00 . A A . 4 VAL HA 1 1 19 69517 1 1 4 VAL HB H 8.985 -5.349 -0.385 1.00 . A A . 4 VAL HB 1 1 19 69518 1 1 4 VAL HG11 H 7.992 -5.571 -2.529 1.00 . A A . 4 VAL HG11 1 1 19 69519 1 1 4 VAL HG12 H 8.572 -4.103 -2.946 1.00 . A A . 4 VAL HG12 1 1 19 69520 1 1 4 VAL HG13 H 7.442 -4.232 -1.774 1.00 . A A . 4 VAL HG13 1 1 19 69521 1 1 4 VAL HG21 H 10.935 -4.979 -2.469 1.00 . A A . 4 VAL HG21 1 1 19 69522 1 1 4 VAL HG22 H 10.271 -6.416 -2.070 1.00 . A A . 4 VAL HG22 1 1 19 69523 1 1 4 VAL HG23 H 11.240 -5.641 -1.008 1.00 . A A . 4 VAL HG23 1 1 19 69524 1 1 4 VAL N N 8.722 -2.418 -0.877 1.00 . A A . 4 VAL N 1 1 19 69525 1 1 4 VAL O O 11.140 -2.489 -2.320 1.00 . A A . 4 VAL O 1 1 19 69526 1 1 5 LEU C C 14.369 -4.188 -1.053 1.00 . A A . 5 LEU C 1 1 19 69527 1 1 5 LEU CA C 13.503 -2.937 -0.943 1.00 . A A . 5 LEU CA 1 1 19 69528 1 1 5 LEU CB C 14.159 -1.931 0.005 1.00 . A A . 5 LEU CB 1 1 19 69529 1 1 5 LEU CD1 C 16.445 -1.979 -1.023 1.00 . A A . 5 LEU CD1 1 1 19 69530 1 1 5 LEU CD2 C 16.146 -1.146 1.317 1.00 . A A . 5 LEU CD2 1 1 19 69531 1 1 5 LEU CG C 15.652 -2.130 0.266 1.00 . A A . 5 LEU CG 1 1 19 69532 1 1 5 LEU H H 12.051 -3.702 0.421 1.00 . A A . 5 LEU H 1 1 19 69533 1 1 5 LEU HA H 13.422 -2.527 -1.852 1.00 . A A . 5 LEU HA 1 1 19 69534 1 1 5 LEU HB2 H 14.036 -1.018 -0.385 1.00 . A A . 5 LEU HB2 1 1 19 69535 1 1 5 LEU HB3 H 13.685 -1.985 0.884 1.00 . A A . 5 LEU HB3 1 1 19 69536 1 1 5 LEU HD11 H 17.418 -2.112 -0.834 1.00 . A A . 5 LEU HD11 1 1 19 69537 1 1 5 LEU HD12 H 16.301 -1.063 -1.398 1.00 . A A . 5 LEU HD12 1 1 19 69538 1 1 5 LEU HD13 H 16.138 -2.662 -1.686 1.00 . A A . 5 LEU HD13 1 1 19 69539 1 1 5 LEU HD21 H 15.995 -0.211 0.996 1.00 . A A . 5 LEU HD21 1 1 19 69540 1 1 5 LEU HD22 H 17.123 -1.289 1.476 1.00 . A A . 5 LEU HD22 1 1 19 69541 1 1 5 LEU HD23 H 15.646 -1.290 2.171 1.00 . A A . 5 LEU HD23 1 1 19 69542 1 1 5 LEU HG H 15.790 -3.058 0.613 1.00 . A A . 5 LEU HG 1 1 19 69543 1 1 5 LEU N N 12.162 -3.271 -0.475 1.00 . A A . 5 LEU N 1 1 19 69544 1 1 5 LEU O O 14.614 -4.875 -0.062 1.00 . A A . 5 LEU O 1 1 19 69545 1 1 6 VAL C C 17.150 -5.269 -2.477 1.00 . A A . 6 VAL C 1 1 19 69546 1 1 6 VAL CA C 15.672 -5.642 -2.506 1.00 . A A . 6 VAL CA 1 1 19 69547 1 1 6 VAL CB C 15.347 -6.300 -3.860 1.00 . A A . 6 VAL CB 1 1 19 69548 1 1 6 VAL CG1 C 15.721 -7.774 -3.842 1.00 . A A . 6 VAL CG1 1 1 19 69549 1 1 6 VAL CG2 C 13.875 -6.119 -4.200 1.00 . A A . 6 VAL CG2 1 1 19 69550 1 1 6 VAL H H 14.596 -3.878 -3.032 1.00 . A A . 6 VAL H 1 1 19 69551 1 1 6 VAL HA H 15.481 -6.294 -1.772 1.00 . A A . 6 VAL HA 1 1 19 69552 1 1 6 VAL HB H 15.890 -5.850 -4.570 1.00 . A A . 6 VAL HB 1 1 19 69553 1 1 6 VAL HG11 H 15.503 -8.184 -4.728 1.00 . A A . 6 VAL HG11 1 1 19 69554 1 1 6 VAL HG12 H 15.205 -8.240 -3.123 1.00 . A A . 6 VAL HG12 1 1 19 69555 1 1 6 VAL HG13 H 16.700 -7.868 -3.663 1.00 . A A . 6 VAL HG13 1 1 19 69556 1 1 6 VAL HG21 H 13.314 -6.544 -3.490 1.00 . A A . 6 VAL HG21 1 1 19 69557 1 1 6 VAL HG22 H 13.680 -6.551 -5.081 1.00 . A A . 6 VAL HG22 1 1 19 69558 1 1 6 VAL HG23 H 13.662 -5.143 -4.254 1.00 . A A . 6 VAL HG23 1 1 19 69559 1 1 6 VAL N N 14.831 -4.476 -2.266 1.00 . A A . 6 VAL N 1 1 19 69560 1 1 6 VAL O O 17.642 -4.567 -3.360 1.00 . A A . 6 VAL O 1 1 19 69561 1 1 7 VAL C C 20.123 -6.608 -1.855 1.00 . A A . 7 VAL C 1 1 19 69562 1 1 7 VAL CA C 19.278 -5.462 -1.310 1.00 . A A . 7 VAL CA 1 1 19 69563 1 1 7 VAL CB C 19.654 -5.216 0.163 1.00 . A A . 7 VAL CB 1 1 19 69564 1 1 7 VAL CG1 C 21.119 -4.822 0.282 1.00 . A A . 7 VAL CG1 1 1 19 69565 1 1 7 VAL CG2 C 18.756 -4.150 0.772 1.00 . A A . 7 VAL CG2 1 1 19 69566 1 1 7 VAL H H 17.398 -6.308 -0.767 1.00 . A A . 7 VAL H 1 1 19 69567 1 1 7 VAL HA H 19.465 -4.634 -1.838 1.00 . A A . 7 VAL HA 1 1 19 69568 1 1 7 VAL HB H 19.518 -6.066 0.671 1.00 . A A . 7 VAL HB 1 1 19 69569 1 1 7 VAL HG11 H 21.346 -4.666 1.243 1.00 . A A . 7 VAL HG11 1 1 19 69570 1 1 7 VAL HG12 H 21.283 -3.984 -0.239 1.00 . A A . 7 VAL HG12 1 1 19 69571 1 1 7 VAL HG13 H 21.693 -5.556 -0.081 1.00 . A A . 7 VAL HG13 1 1 19 69572 1 1 7 VAL HG21 H 18.860 -3.295 0.264 1.00 . A A . 7 VAL HG21 1 1 19 69573 1 1 7 VAL HG22 H 19.013 -4.003 1.727 1.00 . A A . 7 VAL HG22 1 1 19 69574 1 1 7 VAL HG23 H 17.803 -4.450 0.726 1.00 . A A . 7 VAL HG23 1 1 19 69575 1 1 7 VAL N N 17.855 -5.744 -1.454 1.00 . A A . 7 VAL N 1 1 19 69576 1 1 7 VAL O O 20.094 -7.720 -1.327 1.00 . A A . 7 VAL O 1 1 19 69577 1 1 8 ASP C C 22.702 -6.694 -4.516 1.00 . A A . 8 ASP C 1 1 19 69578 1 1 8 ASP CA C 21.732 -7.336 -3.529 1.00 . A A . 8 ASP CA 1 1 19 69579 1 1 8 ASP CB C 20.884 -8.390 -4.241 1.00 . A A . 8 ASP CB 1 1 19 69580 1 1 8 ASP CG C 21.729 -9.428 -4.954 1.00 . A A . 8 ASP CG 1 1 19 69581 1 1 8 ASP H H 20.855 -5.406 -3.297 1.00 . A A . 8 ASP H 1 1 19 69582 1 1 8 ASP HA H 22.262 -7.778 -2.806 1.00 . A A . 8 ASP HA 1 1 19 69583 1 1 8 ASP HB2 H 20.312 -8.852 -3.564 1.00 . A A . 8 ASP HB2 1 1 19 69584 1 1 8 ASP HB3 H 20.302 -7.933 -4.914 1.00 . A A . 8 ASP HB3 1 1 19 69585 1 1 8 ASP N N 20.876 -6.329 -2.913 1.00 . A A . 8 ASP N 1 1 19 69586 1 1 8 ASP O O 22.308 -5.873 -5.344 1.00 . A A . 8 ASP O 1 1 19 69587 1 1 8 ASP OD1 O 22.915 -9.577 -4.594 1.00 . A A . 8 ASP OD1 1 1 19 69588 1 1 8 ASP OD2 O 21.203 -10.092 -5.872 1.00 . A A . 8 ASP OD2 1 1 19 69589 1 1 9 ASP C C 24.871 -7.122 -6.708 1.00 . A A . 9 ASP C 1 1 19 69590 1 1 9 ASP CA C 24.999 -6.534 -5.306 1.00 . A A . 9 ASP CA 1 1 19 69591 1 1 9 ASP CB C 26.391 -6.825 -4.742 1.00 . A A . 9 ASP CB 1 1 19 69592 1 1 9 ASP CG C 26.865 -8.228 -5.066 1.00 . A A . 9 ASP CG 1 1 19 69593 1 1 9 ASP H H 24.230 -7.744 -3.726 1.00 . A A . 9 ASP H 1 1 19 69594 1 1 9 ASP HA H 24.871 -5.544 -5.365 1.00 . A A . 9 ASP HA 1 1 19 69595 1 1 9 ASP HB2 H 27.038 -6.170 -5.131 1.00 . A A . 9 ASP HB2 1 1 19 69596 1 1 9 ASP HB3 H 26.364 -6.717 -3.748 1.00 . A A . 9 ASP HB3 1 1 19 69597 1 1 9 ASP N N 23.972 -7.073 -4.421 1.00 . A A . 9 ASP N 1 1 19 69598 1 1 9 ASP O O 25.789 -7.018 -7.520 1.00 . A A . 9 ASP O 1 1 19 69599 1 1 9 ASP OD1 O 26.102 -9.184 -4.818 1.00 . A A . 9 ASP OD1 1 1 19 69600 1 1 9 ASP OD2 O 28.001 -8.370 -5.568 1.00 . A A . 9 ASP OD2 1 1 19 69601 1 1 10 GLU C C 22.361 -7.616 -9.023 1.00 . A A . 10 GLU C 1 1 19 69602 1 1 10 GLU CA C 23.481 -8.346 -8.286 1.00 . A A . 10 GLU CA 1 1 19 69603 1 1 10 GLU CB C 23.121 -9.825 -8.126 1.00 . A A . 10 GLU CB 1 1 19 69604 1 1 10 GLU CD C 25.001 -10.557 -9.646 1.00 . A A . 10 GLU CD 1 1 19 69605 1 1 10 GLU CG C 23.527 -10.681 -9.313 1.00 . A A . 10 GLU CG 1 1 19 69606 1 1 10 GLU H H 23.018 -7.791 -6.279 1.00 . A A . 10 GLU H 1 1 19 69607 1 1 10 GLU HA H 24.319 -8.270 -8.826 1.00 . A A . 10 GLU HA 1 1 19 69608 1 1 10 GLU HB2 H 23.582 -10.176 -7.311 1.00 . A A . 10 GLU HB2 1 1 19 69609 1 1 10 GLU HB3 H 22.131 -9.898 -8.007 1.00 . A A . 10 GLU HB3 1 1 19 69610 1 1 10 GLU HG2 H 23.326 -11.637 -9.101 1.00 . A A . 10 GLU HG2 1 1 19 69611 1 1 10 GLU HG3 H 22.994 -10.397 -10.110 1.00 . A A . 10 GLU HG3 1 1 19 69612 1 1 10 GLU N N 23.727 -7.740 -6.983 1.00 . A A . 10 GLU N 1 1 19 69613 1 1 10 GLU O O 21.206 -8.037 -8.991 1.00 . A A . 10 GLU O 1 1 19 69614 1 1 10 GLU OE1 O 25.803 -10.334 -8.715 1.00 . A A . 10 GLU OE1 1 1 19 69615 1 1 10 GLU OE2 O 25.353 -10.681 -10.838 1.00 . A A . 10 GLU OE2 1 1 19 69616 1 1 11 GLU C C 20.988 -6.598 -11.433 1.00 . A A . 11 GLU C 1 1 19 69617 1 1 11 GLU CA C 21.740 -5.729 -10.429 1.00 . A A . 11 GLU CA 1 1 19 69618 1 1 11 GLU CB C 22.433 -4.575 -11.156 1.00 . A A . 11 GLU CB 1 1 19 69619 1 1 11 GLU CD C 22.176 -2.313 -12.251 1.00 . A A . 11 GLU CD 1 1 19 69620 1 1 11 GLU CG C 21.469 -3.545 -11.721 1.00 . A A . 11 GLU CG 1 1 19 69621 1 1 11 GLU H H 23.671 -6.229 -9.675 1.00 . A A . 11 GLU H 1 1 19 69622 1 1 11 GLU HA H 21.082 -5.355 -9.776 1.00 . A A . 11 GLU HA 1 1 19 69623 1 1 11 GLU HB2 H 23.043 -4.116 -10.510 1.00 . A A . 11 GLU HB2 1 1 19 69624 1 1 11 GLU HB3 H 22.969 -4.953 -11.911 1.00 . A A . 11 GLU HB3 1 1 19 69625 1 1 11 GLU HG2 H 20.954 -3.965 -12.468 1.00 . A A . 11 GLU HG2 1 1 19 69626 1 1 11 GLU HG3 H 20.839 -3.266 -10.997 1.00 . A A . 11 GLU HG3 1 1 19 69627 1 1 11 GLU N N 22.714 -6.519 -9.686 1.00 . A A . 11 GLU N 1 1 19 69628 1 1 11 GLU O O 19.885 -6.258 -11.862 1.00 . A A . 11 GLU O 1 1 19 69629 1 1 11 GLU OE1 O 22.570 -2.318 -13.436 1.00 . A A . 11 GLU OE1 1 1 19 69630 1 1 11 GLU OE2 O 22.336 -1.344 -11.480 1.00 . A A . 11 GLU OE2 1 1 19 69631 1 1 12 SER C C 19.746 -9.302 -12.165 1.00 . A A . 12 SER C 1 1 19 69632 1 1 12 SER CA C 20.984 -8.638 -12.761 1.00 . A A . 12 SER CA 1 1 19 69633 1 1 12 SER CB C 21.992 -9.705 -13.191 1.00 . A A . 12 SER CB 1 1 19 69634 1 1 12 SER H H 22.488 -7.945 -11.417 1.00 . A A . 12 SER H 1 1 19 69635 1 1 12 SER HA H 20.706 -8.110 -13.563 1.00 . A A . 12 SER HA 1 1 19 69636 1 1 12 SER HB2 H 22.516 -10.000 -12.392 1.00 . A A . 12 SER HB2 1 1 19 69637 1 1 12 SER HB3 H 21.498 -10.486 -13.573 1.00 . A A . 12 SER HB3 1 1 19 69638 1 1 12 SER HG H 23.532 -9.916 -14.431 1.00 . A A . 12 SER HG 1 1 19 69639 1 1 12 SER N N 21.593 -7.722 -11.804 1.00 . A A . 12 SER N 1 1 19 69640 1 1 12 SER O O 18.722 -9.445 -12.834 1.00 . A A . 12 SER O 1 1 19 69641 1 1 12 SER OG O 22.885 -9.200 -14.168 1.00 . A A . 12 SER OG 1 1 19 69642 1 1 13 ILE C C 17.695 -9.334 -9.775 1.00 . A A . 13 ILE C 1 1 19 69643 1 1 13 ILE CA C 18.739 -10.355 -10.216 1.00 . A A . 13 ILE CA 1 1 19 69644 1 1 13 ILE CB C 19.222 -11.143 -8.985 1.00 . A A . 13 ILE CB 1 1 19 69645 1 1 13 ILE CD1 C 18.903 -13.416 -10.087 1.00 . A A . 13 ILE CD1 1 1 19 69646 1 1 13 ILE CG1 C 19.868 -12.462 -9.418 1.00 . A A . 13 ILE CG1 1 1 19 69647 1 1 13 ILE CG2 C 18.064 -11.402 -8.033 1.00 . A A . 13 ILE CG2 1 1 19 69648 1 1 13 ILE H H 20.709 -9.564 -10.413 1.00 . A A . 13 ILE H 1 1 19 69649 1 1 13 ILE HA H 18.326 -10.991 -10.868 1.00 . A A . 13 ILE HA 1 1 19 69650 1 1 13 ILE HB H 19.908 -10.597 -8.505 1.00 . A A . 13 ILE HB 1 1 19 69651 1 1 13 ILE HD11 H 18.162 -13.640 -9.454 1.00 . A A . 13 ILE HD11 1 1 19 69652 1 1 13 ILE HD12 H 19.386 -14.253 -10.344 1.00 . A A . 13 ILE HD12 1 1 19 69653 1 1 13 ILE HD13 H 18.523 -12.986 -10.906 1.00 . A A . 13 ILE HD13 1 1 19 69654 1 1 13 ILE HG12 H 20.606 -12.257 -10.060 1.00 . A A . 13 ILE HG12 1 1 19 69655 1 1 13 ILE HG13 H 20.245 -12.910 -8.608 1.00 . A A . 13 ILE HG13 1 1 19 69656 1 1 13 ILE HG21 H 18.392 -11.914 -7.239 1.00 . A A . 13 ILE HG21 1 1 19 69657 1 1 13 ILE HG22 H 17.358 -11.933 -8.502 1.00 . A A . 13 ILE HG22 1 1 19 69658 1 1 13 ILE HG23 H 17.679 -10.530 -7.731 1.00 . A A . 13 ILE HG23 1 1 19 69659 1 1 13 ILE N N 19.849 -9.707 -10.903 1.00 . A A . 13 ILE N 1 1 19 69660 1 1 13 ILE O O 16.520 -9.439 -10.128 1.00 . A A . 13 ILE O 1 1 19 69661 1 1 14 THR C C 16.369 -6.752 -9.637 1.00 . A A . 14 THR C 1 1 19 69662 1 1 14 THR CA C 17.236 -7.305 -8.511 1.00 . A A . 14 THR CA 1 1 19 69663 1 1 14 THR CB C 18.020 -6.147 -7.866 1.00 . A A . 14 THR CB 1 1 19 69664 1 1 14 THR CG2 C 18.626 -6.577 -6.538 1.00 . A A . 14 THR CG2 1 1 19 69665 1 1 14 THR H H 19.099 -8.316 -8.748 1.00 . A A . 14 THR H 1 1 19 69666 1 1 14 THR HA H 16.650 -7.728 -7.819 1.00 . A A . 14 THR HA 1 1 19 69667 1 1 14 THR HB H 17.384 -5.394 -7.697 1.00 . A A . 14 THR HB 1 1 19 69668 1 1 14 THR HG1 H 19.561 -4.955 -8.323 1.00 . A A . 14 THR HG1 1 1 19 69669 1 1 14 THR HG21 H 17.897 -6.859 -5.914 1.00 . A A . 14 THR HG21 1 1 19 69670 1 1 14 THR HG22 H 19.129 -5.812 -6.137 1.00 . A A . 14 THR HG22 1 1 19 69671 1 1 14 THR HG23 H 19.250 -7.344 -6.689 1.00 . A A . 14 THR HG23 1 1 19 69672 1 1 14 THR N N 18.132 -8.346 -9.001 1.00 . A A . 14 THR N 1 1 19 69673 1 1 14 THR O O 15.203 -6.419 -9.428 1.00 . A A . 14 THR O 1 1 19 69674 1 1 14 THR OG1 O 19.057 -5.706 -8.749 1.00 . A A . 14 THR OG1 1 1 19 69675 1 1 15 SER C C 15.024 -7.021 -12.317 1.00 . A A . 15 SER C 1 1 19 69676 1 1 15 SER CA C 16.226 -6.141 -11.988 1.00 . A A . 15 SER CA 1 1 19 69677 1 1 15 SER CB C 17.158 -6.058 -13.199 1.00 . A A . 15 SER CB 1 1 19 69678 1 1 15 SER H H 17.897 -6.946 -10.936 1.00 . A A . 15 SER H 1 1 19 69679 1 1 15 SER HA H 15.896 -5.224 -11.765 1.00 . A A . 15 SER HA 1 1 19 69680 1 1 15 SER HB2 H 16.691 -5.571 -13.937 1.00 . A A . 15 SER HB2 1 1 19 69681 1 1 15 SER HB3 H 17.985 -5.559 -12.941 1.00 . A A . 15 SER HB3 1 1 19 69682 1 1 15 SER HG H 18.128 -7.268 -14.444 1.00 . A A . 15 SER HG 1 1 19 69683 1 1 15 SER N N 16.946 -6.657 -10.830 1.00 . A A . 15 SER N 1 1 19 69684 1 1 15 SER O O 13.913 -6.528 -12.510 1.00 . A A . 15 SER O 1 1 19 69685 1 1 15 SER OG O 17.520 -7.350 -13.654 1.00 . A A . 15 SER OG 1 1 19 69686 1 1 16 SER C C 13.124 -9.271 -11.602 1.00 . A A . 16 SER C 1 1 19 69687 1 1 16 SER CA C 14.194 -9.279 -12.689 1.00 . A A . 16 SER CA 1 1 19 69688 1 1 16 SER CB C 14.770 -10.688 -12.843 1.00 . A A . 16 SER CB 1 1 19 69689 1 1 16 SER H H 16.181 -8.669 -12.211 1.00 . A A . 16 SER H 1 1 19 69690 1 1 16 SER HA H 13.771 -9.002 -13.552 1.00 . A A . 16 SER HA 1 1 19 69691 1 1 16 SER HB2 H 14.040 -11.310 -13.126 1.00 . A A . 16 SER HB2 1 1 19 69692 1 1 16 SER HB3 H 15.486 -10.674 -13.541 1.00 . A A . 16 SER HB3 1 1 19 69693 1 1 16 SER HG H 15.692 -12.070 -11.749 1.00 . A A . 16 SER HG 1 1 19 69694 1 1 16 SER N N 15.256 -8.329 -12.380 1.00 . A A . 16 SER N 1 1 19 69695 1 1 16 SER O O 11.938 -9.092 -11.883 1.00 . A A . 16 SER O 1 1 19 69696 1 1 16 SER OG O 15.323 -11.149 -11.622 1.00 . A A . 16 SER OG 1 1 19 69697 1 1 17 LEU C C 11.901 -8.147 -9.100 1.00 . A A . 17 LEU C 1 1 19 69698 1 1 17 LEU CA C 12.630 -9.481 -9.227 1.00 . A A . 17 LEU CA 1 1 19 69699 1 1 17 LEU CB C 13.387 -9.788 -7.934 1.00 . A A . 17 LEU CB 1 1 19 69700 1 1 17 LEU CD1 C 14.741 -11.349 -6.516 1.00 . A A . 17 LEU CD1 1 1 19 69701 1 1 17 LEU CD2 C 13.176 -12.267 -8.237 1.00 . A A . 17 LEU CD2 1 1 19 69702 1 1 17 LEU CG C 14.122 -11.128 -7.887 1.00 . A A . 17 LEU CG 1 1 19 69703 1 1 17 LEU H H 14.528 -9.606 -10.195 1.00 . A A . 17 LEU H 1 1 19 69704 1 1 17 LEU HA H 11.951 -10.197 -9.387 1.00 . A A . 17 LEU HA 1 1 19 69705 1 1 17 LEU HB2 H 14.063 -9.064 -7.796 1.00 . A A . 17 LEU HB2 1 1 19 69706 1 1 17 LEU HB3 H 12.727 -9.775 -7.183 1.00 . A A . 17 LEU HB3 1 1 19 69707 1 1 17 LEU HD11 H 15.217 -12.228 -6.502 1.00 . A A . 17 LEU HD11 1 1 19 69708 1 1 17 LEU HD12 H 14.022 -11.349 -5.821 1.00 . A A . 17 LEU HD12 1 1 19 69709 1 1 17 LEU HD13 H 15.392 -10.615 -6.321 1.00 . A A . 17 LEU HD13 1 1 19 69710 1 1 17 LEU HD21 H 12.421 -12.288 -7.581 1.00 . A A . 17 LEU HD21 1 1 19 69711 1 1 17 LEU HD22 H 13.671 -13.135 -8.202 1.00 . A A . 17 LEU HD22 1 1 19 69712 1 1 17 LEU HD23 H 12.813 -12.128 -9.158 1.00 . A A . 17 LEU HD23 1 1 19 69713 1 1 17 LEU HG H 14.857 -11.109 -8.565 1.00 . A A . 17 LEU HG 1 1 19 69714 1 1 17 LEU N N 13.551 -9.466 -10.359 1.00 . A A . 17 LEU N 1 1 19 69715 1 1 17 LEU O O 10.808 -8.077 -8.539 1.00 . A A . 17 LEU O 1 1 19 69716 1 1 18 SER C C 10.793 -5.623 -10.585 1.00 . A A . 18 SER C 1 1 19 69717 1 1 18 SER CA C 11.924 -5.759 -9.570 1.00 . A A . 18 SER CA 1 1 19 69718 1 1 18 SER CB C 12.991 -4.695 -9.833 1.00 . A A . 18 SER CB 1 1 19 69719 1 1 18 SER H H 13.401 -7.215 -10.071 1.00 . A A . 18 SER H 1 1 19 69720 1 1 18 SER HA H 11.547 -5.624 -8.654 1.00 . A A . 18 SER HA 1 1 19 69721 1 1 18 SER HB2 H 13.637 -5.041 -10.514 1.00 . A A . 18 SER HB2 1 1 19 69722 1 1 18 SER HB3 H 12.549 -3.869 -10.182 1.00 . A A . 18 SER HB3 1 1 19 69723 1 1 18 SER HG H 14.387 -3.680 -8.845 1.00 . A A . 18 SER HG 1 1 19 69724 1 1 18 SER N N 12.514 -7.092 -9.626 1.00 . A A . 18 SER N 1 1 19 69725 1 1 18 SER O O 9.831 -4.888 -10.363 1.00 . A A . 18 SER O 1 1 19 69726 1 1 18 SER OG O 13.697 -4.376 -8.646 1.00 . A A . 18 SER OG 1 1 19 69727 1 1 19 ALA C C 8.605 -6.941 -12.280 1.00 . A A . 19 ALA C 1 1 19 69728 1 1 19 ALA CA C 9.905 -6.297 -12.748 1.00 . A A . 19 ALA CA 1 1 19 69729 1 1 19 ALA CB C 10.418 -6.990 -14.002 1.00 . A A . 19 ALA CB 1 1 19 69730 1 1 19 ALA H H 11.724 -6.914 -11.821 1.00 . A A . 19 ALA H 1 1 19 69731 1 1 19 ALA HA H 9.716 -5.339 -12.962 1.00 . A A . 19 ALA HA 1 1 19 69732 1 1 19 ALA HB1 H 11.242 -6.526 -14.326 1.00 . A A . 19 ALA HB1 1 1 19 69733 1 1 19 ALA HB2 H 9.716 -6.956 -14.713 1.00 . A A . 19 ALA HB2 1 1 19 69734 1 1 19 ALA HB3 H 10.634 -7.944 -13.792 1.00 . A A . 19 ALA HB3 1 1 19 69735 1 1 19 ALA N N 10.917 -6.336 -11.699 1.00 . A A . 19 ALA N 1 1 19 69736 1 1 19 ALA O O 7.517 -6.428 -12.545 1.00 . A A . 19 ALA O 1 1 19 69737 1 1 20 ILE C C 6.959 -8.069 -9.871 1.00 . A A . 20 ILE C 1 1 19 69738 1 1 20 ILE CA C 7.557 -8.780 -11.080 1.00 . A A . 20 ILE CA 1 1 19 69739 1 1 20 ILE CB C 7.907 -10.227 -10.689 1.00 . A A . 20 ILE CB 1 1 19 69740 1 1 20 ILE CD1 C 8.545 -10.692 -13.109 1.00 . A A . 20 ILE CD1 1 1 19 69741 1 1 20 ILE CG1 C 8.946 -10.803 -11.654 1.00 . A A . 20 ILE CG1 1 1 19 69742 1 1 20 ILE CG2 C 6.654 -11.090 -10.674 1.00 . A A . 20 ILE CG2 1 1 19 69743 1 1 20 ILE H H 9.636 -8.434 -11.404 1.00 . A A . 20 ILE H 1 1 19 69744 1 1 20 ILE HA H 6.885 -8.796 -11.820 1.00 . A A . 20 ILE HA 1 1 19 69745 1 1 20 ILE HB H 8.298 -10.223 -9.769 1.00 . A A . 20 ILE HB 1 1 19 69746 1 1 20 ILE HD11 H 7.690 -11.189 -13.258 1.00 . A A . 20 ILE HD11 1 1 19 69747 1 1 20 ILE HD12 H 9.263 -11.084 -13.684 1.00 . A A . 20 ILE HD12 1 1 19 69748 1 1 20 ILE HD13 H 8.417 -9.729 -13.347 1.00 . A A . 20 ILE HD13 1 1 19 69749 1 1 20 ILE HG12 H 9.806 -10.310 -11.524 1.00 . A A . 20 ILE HG12 1 1 19 69750 1 1 20 ILE HG13 H 9.079 -11.770 -11.435 1.00 . A A . 20 ILE HG13 1 1 19 69751 1 1 20 ILE HG21 H 6.896 -12.026 -10.419 1.00 . A A . 20 ILE HG21 1 1 19 69752 1 1 20 ILE HG22 H 6.238 -11.090 -11.583 1.00 . A A . 20 ILE HG22 1 1 19 69753 1 1 20 ILE HG23 H 6.003 -10.722 -10.010 1.00 . A A . 20 ILE HG23 1 1 19 69754 1 1 20 ILE N N 8.724 -8.067 -11.585 1.00 . A A . 20 ILE N 1 1 19 69755 1 1 20 ILE O O 5.744 -8.085 -9.665 1.00 . A A . 20 ILE O 1 1 19 69756 1 1 21 LEU C C 6.547 -5.501 -8.266 1.00 . A A . 21 LEU C 1 1 19 69757 1 1 21 LEU CA C 7.375 -6.724 -7.885 1.00 . A A . 21 LEU CA 1 1 19 69758 1 1 21 LEU CB C 8.580 -6.297 -7.045 1.00 . A A . 21 LEU CB 1 1 19 69759 1 1 21 LEU CD1 C 8.046 -7.785 -5.100 1.00 . A A . 21 LEU CD1 1 1 19 69760 1 1 21 LEU CD2 C 9.660 -5.895 -4.819 1.00 . A A . 21 LEU CD2 1 1 19 69761 1 1 21 LEU CG C 8.400 -6.369 -5.528 1.00 . A A . 21 LEU CG 1 1 19 69762 1 1 21 LEU H H 8.793 -7.465 -9.295 1.00 . A A . 21 LEU H 1 1 19 69763 1 1 21 LEU HA H 6.801 -7.339 -7.345 1.00 . A A . 21 LEU HA 1 1 19 69764 1 1 21 LEU HB2 H 9.348 -6.888 -7.290 1.00 . A A . 21 LEU HB2 1 1 19 69765 1 1 21 LEU HB3 H 8.798 -5.350 -7.282 1.00 . A A . 21 LEU HB3 1 1 19 69766 1 1 21 LEU HD11 H 7.932 -7.815 -4.107 1.00 . A A . 21 LEU HD11 1 1 19 69767 1 1 21 LEU HD12 H 8.780 -8.409 -5.370 1.00 . A A . 21 LEU HD12 1 1 19 69768 1 1 21 LEU HD13 H 7.193 -8.064 -5.542 1.00 . A A . 21 LEU HD13 1 1 19 69769 1 1 21 LEU HD21 H 10.430 -6.476 -5.082 1.00 . A A . 21 LEU HD21 1 1 19 69770 1 1 21 LEU HD22 H 9.526 -5.948 -3.829 1.00 . A A . 21 LEU HD22 1 1 19 69771 1 1 21 LEU HD23 H 9.853 -4.949 -5.078 1.00 . A A . 21 LEU HD23 1 1 19 69772 1 1 21 LEU HG H 7.647 -5.764 -5.270 1.00 . A A . 21 LEU HG 1 1 19 69773 1 1 21 LEU N N 7.818 -7.443 -9.074 1.00 . A A . 21 LEU N 1 1 19 69774 1 1 21 LEU O O 5.483 -5.258 -7.698 1.00 . A A . 21 LEU O 1 1 19 69775 1 1 22 GLU C C 5.067 -3.904 -10.437 1.00 . A A . 22 GLU C 1 1 19 69776 1 1 22 GLU CA C 6.347 -3.537 -9.691 1.00 . A A . 22 GLU CA 1 1 19 69777 1 1 22 GLU CB C 7.258 -2.706 -10.596 1.00 . A A . 22 GLU CB 1 1 19 69778 1 1 22 GLU CD C 6.051 -0.580 -11.234 1.00 . A A . 22 GLU CD 1 1 19 69779 1 1 22 GLU CG C 7.132 -1.208 -10.375 1.00 . A A . 22 GLU CG 1 1 19 69780 1 1 22 GLU H H 7.912 -4.986 -9.657 1.00 . A A . 22 GLU H 1 1 19 69781 1 1 22 GLU HA H 6.102 -2.994 -8.888 1.00 . A A . 22 GLU HA 1 1 19 69782 1 1 22 GLU HB2 H 8.206 -2.973 -10.421 1.00 . A A . 22 GLU HB2 1 1 19 69783 1 1 22 GLU HB3 H 7.025 -2.906 -11.548 1.00 . A A . 22 GLU HB3 1 1 19 69784 1 1 22 GLU HG2 H 6.912 -1.044 -9.413 1.00 . A A . 22 GLU HG2 1 1 19 69785 1 1 22 GLU HG3 H 8.007 -0.777 -10.596 1.00 . A A . 22 GLU HG3 1 1 19 69786 1 1 22 GLU N N 7.042 -4.735 -9.233 1.00 . A A . 22 GLU N 1 1 19 69787 1 1 22 GLU O O 4.141 -3.099 -10.532 1.00 . A A . 22 GLU O 1 1 19 69788 1 1 22 GLU OE1 O 5.403 -1.318 -12.006 1.00 . A A . 22 GLU OE1 1 1 19 69789 1 1 22 GLU OE2 O 5.853 0.649 -11.133 1.00 . A A . 22 GLU OE2 1 1 19 69790 1 1 23 GLU C C 2.666 -5.787 -10.771 1.00 . A A . 23 GLU C 1 1 19 69791 1 1 23 GLU CA C 3.859 -5.595 -11.703 1.00 . A A . 23 GLU CA 1 1 19 69792 1 1 23 GLU CB C 4.179 -6.910 -12.417 1.00 . A A . 23 GLU CB 1 1 19 69793 1 1 23 GLU CD C 3.148 -8.929 -13.531 1.00 . A A . 23 GLU CD 1 1 19 69794 1 1 23 GLU CG C 3.019 -7.891 -12.433 1.00 . A A . 23 GLU CG 1 1 19 69795 1 1 23 GLU H H 5.810 -5.731 -10.851 1.00 . A A . 23 GLU H 1 1 19 69796 1 1 23 GLU HA H 3.622 -4.903 -12.384 1.00 . A A . 23 GLU HA 1 1 19 69797 1 1 23 GLU HB2 H 4.431 -6.703 -13.362 1.00 . A A . 23 GLU HB2 1 1 19 69798 1 1 23 GLU HB3 H 4.952 -7.342 -11.952 1.00 . A A . 23 GLU HB3 1 1 19 69799 1 1 23 GLU HG2 H 2.985 -8.361 -11.551 1.00 . A A . 23 GLU HG2 1 1 19 69800 1 1 23 GLU HG3 H 2.170 -7.381 -12.573 1.00 . A A . 23 GLU HG3 1 1 19 69801 1 1 23 GLU N N 5.024 -5.123 -10.964 1.00 . A A . 23 GLU N 1 1 19 69802 1 1 23 GLU O O 1.529 -5.486 -11.134 1.00 . A A . 23 GLU O 1 1 19 69803 1 1 23 GLU OE1 O 2.841 -8.601 -14.696 1.00 . A A . 23 GLU OE1 1 1 19 69804 1 1 23 GLU OE2 O 3.556 -10.069 -13.225 1.00 . A A . 23 GLU OE2 1 1 19 69805 1 1 24 GLU C C 1.475 -5.220 -7.907 1.00 . A A . 24 GLU C 1 1 19 69806 1 1 24 GLU CA C 1.882 -6.523 -8.588 1.00 . A A . 24 GLU CA 1 1 19 69807 1 1 24 GLU CB C 2.348 -7.535 -7.540 1.00 . A A . 24 GLU CB 1 1 19 69808 1 1 24 GLU CD C 1.315 -9.428 -8.856 1.00 . A A . 24 GLU CD 1 1 19 69809 1 1 24 GLU CG C 2.529 -8.941 -8.088 1.00 . A A . 24 GLU CG 1 1 19 69810 1 1 24 GLU H H 3.880 -6.514 -9.336 1.00 . A A . 24 GLU H 1 1 19 69811 1 1 24 GLU HA H 1.086 -6.892 -9.068 1.00 . A A . 24 GLU HA 1 1 19 69812 1 1 24 GLU HB2 H 3.224 -7.225 -7.169 1.00 . A A . 24 GLU HB2 1 1 19 69813 1 1 24 GLU HB3 H 1.668 -7.567 -6.807 1.00 . A A . 24 GLU HB3 1 1 19 69814 1 1 24 GLU HG2 H 3.319 -8.947 -8.701 1.00 . A A . 24 GLU HG2 1 1 19 69815 1 1 24 GLU HG3 H 2.695 -9.564 -7.323 1.00 . A A . 24 GLU HG3 1 1 19 69816 1 1 24 GLU N N 2.934 -6.290 -9.571 1.00 . A A . 24 GLU N 1 1 19 69817 1 1 24 GLU O O 0.652 -5.215 -6.993 1.00 . A A . 24 GLU O 1 1 19 69818 1 1 24 GLU OE1 O 0.205 -9.414 -8.283 1.00 . A A . 24 GLU OE1 1 1 19 69819 1 1 24 GLU OE2 O 1.475 -9.823 -10.030 1.00 . A A . 24 GLU OE2 1 1 19 69820 1 1 25 GLY C C 2.720 -2.421 -6.691 1.00 . A A . 25 GLY C 1 1 19 69821 1 1 25 GLY CA C 1.747 -2.820 -7.783 1.00 . A A . 25 GLY CA 1 1 19 69822 1 1 25 GLY H H 2.723 -4.177 -9.106 1.00 . A A . 25 GLY H 1 1 19 69823 1 1 25 GLY HA2 H 1.777 -2.131 -8.507 1.00 . A A . 25 GLY HA2 1 1 19 69824 1 1 25 GLY HA3 H 0.826 -2.856 -7.395 1.00 . A A . 25 GLY HA3 1 1 19 69825 1 1 25 GLY N N 2.060 -4.115 -8.360 1.00 . A A . 25 GLY N 1 1 19 69826 1 1 25 GLY O O 2.684 -1.293 -6.201 1.00 . A A . 25 GLY O 1 1 19 69827 1 1 26 TYR C C 5.659 -2.138 -5.763 1.00 . A A . 26 TYR C 1 1 19 69828 1 1 26 TYR CA C 4.575 -3.089 -5.265 1.00 . A A . 26 TYR CA 1 1 19 69829 1 1 26 TYR CB C 5.208 -4.400 -4.795 1.00 . A A . 26 TYR CB 1 1 19 69830 1 1 26 TYR CD1 C 2.879 -5.273 -4.361 1.00 . A A . 26 TYR CD1 1 1 19 69831 1 1 26 TYR CD2 C 4.614 -6.854 -4.771 1.00 . A A . 26 TYR CD2 1 1 19 69832 1 1 26 TYR CE1 C 1.968 -6.303 -4.218 1.00 . A A . 26 TYR CE1 1 1 19 69833 1 1 26 TYR CE2 C 3.711 -7.890 -4.631 1.00 . A A . 26 TYR CE2 1 1 19 69834 1 1 26 TYR CG C 4.215 -5.530 -4.640 1.00 . A A . 26 TYR CG 1 1 19 69835 1 1 26 TYR CZ C 2.389 -7.609 -4.354 1.00 . A A . 26 TYR CZ 1 1 19 69836 1 1 26 TYR H H 3.569 -4.247 -6.748 1.00 . A A . 26 TYR H 1 1 19 69837 1 1 26 TYR HA H 4.105 -2.658 -4.495 1.00 . A A . 26 TYR HA 1 1 19 69838 1 1 26 TYR HB2 H 5.898 -4.675 -5.464 1.00 . A A . 26 TYR HB2 1 1 19 69839 1 1 26 TYR HB3 H 5.646 -4.240 -3.910 1.00 . A A . 26 TYR HB3 1 1 19 69840 1 1 26 TYR HD1 H 2.571 -4.327 -4.262 1.00 . A A . 26 TYR HD1 1 1 19 69841 1 1 26 TYR HD2 H 5.572 -7.061 -4.970 1.00 . A A . 26 TYR HD2 1 1 19 69842 1 1 26 TYR HE1 H 1.009 -6.102 -4.017 1.00 . A A . 26 TYR HE1 1 1 19 69843 1 1 26 TYR HE2 H 4.014 -8.838 -4.730 1.00 . A A . 26 TYR HE2 1 1 19 69844 1 1 26 TYR HH H 1.954 -9.512 -4.341 1.00 . A A . 26 TYR HH 1 1 19 69845 1 1 26 TYR N N 3.590 -3.349 -6.309 1.00 . A A . 26 TYR N 1 1 19 69846 1 1 26 TYR O O 5.723 -1.818 -6.951 1.00 . A A . 26 TYR O 1 1 19 69847 1 1 26 TYR OH O 1.486 -8.638 -4.213 1.00 . A A . 26 TYR OH 1 1 19 69848 1 1 27 HIS C C 8.951 -1.406 -4.895 1.00 . A A . 27 HIS C 1 1 19 69849 1 1 27 HIS CA C 7.593 -0.776 -5.191 1.00 . A A . 27 HIS CA 1 1 19 69850 1 1 27 HIS CB C 7.448 0.535 -4.418 1.00 . A A . 27 HIS CB 1 1 19 69851 1 1 27 HIS CD2 C 5.876 2.236 -5.585 1.00 . A A . 27 HIS CD2 1 1 19 69852 1 1 27 HIS CE1 C 4.036 1.782 -4.483 1.00 . A A . 27 HIS CE1 1 1 19 69853 1 1 27 HIS CG C 6.165 1.256 -4.698 1.00 . A A . 27 HIS CG 1 1 19 69854 1 1 27 HIS H H 6.405 -1.987 -3.897 1.00 . A A . 27 HIS H 1 1 19 69855 1 1 27 HIS HA H 7.538 -0.585 -6.171 1.00 . A A . 27 HIS HA 1 1 19 69856 1 1 27 HIS HB2 H 7.490 0.332 -3.440 1.00 . A A . 27 HIS HB2 1 1 19 69857 1 1 27 HIS HB3 H 8.209 1.135 -4.667 1.00 . A A . 27 HIS HB3 1 1 19 69858 1 1 27 HIS HD1 H 4.882 0.316 -3.296 1.00 . A A . 27 HIS HD1 1 1 19 69859 1 1 27 HIS HD2 H 6.512 2.657 -6.232 1.00 . A A . 27 HIS HD2 1 1 19 69860 1 1 27 HIS HE1 H 3.087 1.797 -4.167 1.00 . A A . 27 HIS HE1 1 1 19 69861 1 1 27 HIS N N 6.510 -1.690 -4.846 1.00 . A A . 27 HIS N 1 1 19 69862 1 1 27 HIS ND1 N 4.992 0.995 -4.022 1.00 . A A . 27 HIS ND1 1 1 19 69863 1 1 27 HIS NE2 N 4.547 2.545 -5.432 1.00 . A A . 27 HIS NE2 1 1 19 69864 1 1 27 HIS O O 9.503 -1.267 -3.803 1.00 . A A . 27 HIS O 1 1 19 69865 1 1 28 PRO C C 11.959 -1.792 -5.696 1.00 . A A . 28 PRO C 1 1 19 69866 1 1 28 PRO CA C 10.802 -2.784 -5.759 1.00 . A A . 28 PRO CA 1 1 19 69867 1 1 28 PRO CB C 10.895 -3.632 -7.031 1.00 . A A . 28 PRO CB 1 1 19 69868 1 1 28 PRO CD C 8.901 -2.326 -7.217 1.00 . A A . 28 PRO CD 1 1 19 69869 1 1 28 PRO CG C 10.021 -2.935 -8.015 1.00 . A A . 28 PRO CG 1 1 19 69870 1 1 28 PRO HA H 10.866 -3.315 -4.914 1.00 . A A . 28 PRO HA 1 1 19 69871 1 1 28 PRO HB2 H 11.838 -3.669 -7.362 1.00 . A A . 28 PRO HB2 1 1 19 69872 1 1 28 PRO HB3 H 10.564 -4.560 -6.861 1.00 . A A . 28 PRO HB3 1 1 19 69873 1 1 28 PRO HD2 H 8.607 -1.458 -7.617 1.00 . A A . 28 PRO HD2 1 1 19 69874 1 1 28 PRO HD3 H 8.121 -2.949 -7.162 1.00 . A A . 28 PRO HD3 1 1 19 69875 1 1 28 PRO HG2 H 10.535 -2.222 -8.492 1.00 . A A . 28 PRO HG2 1 1 19 69876 1 1 28 PRO HG3 H 9.658 -3.587 -8.681 1.00 . A A . 28 PRO HG3 1 1 19 69877 1 1 28 PRO N N 9.503 -2.117 -5.889 1.00 . A A . 28 PRO N 1 1 19 69878 1 1 28 PRO O O 11.926 -0.743 -6.340 1.00 . A A . 28 PRO O 1 1 19 69879 1 1 29 ASP C C 15.436 -2.076 -4.891 1.00 . A A . 29 ASP C 1 1 19 69880 1 1 29 ASP CA C 14.147 -1.269 -4.769 1.00 . A A . 29 ASP CA 1 1 19 69881 1 1 29 ASP CB C 14.109 -0.546 -3.422 1.00 . A A . 29 ASP CB 1 1 19 69882 1 1 29 ASP CG C 14.208 0.959 -3.569 1.00 . A A . 29 ASP CG 1 1 19 69883 1 1 29 ASP H H 12.946 -2.996 -4.417 1.00 . A A . 29 ASP H 1 1 19 69884 1 1 29 ASP HA H 14.127 -0.591 -5.504 1.00 . A A . 29 ASP HA 1 1 19 69885 1 1 29 ASP HB2 H 13.248 -0.768 -2.963 1.00 . A A . 29 ASP HB2 1 1 19 69886 1 1 29 ASP HB3 H 14.876 -0.865 -2.865 1.00 . A A . 29 ASP HB3 1 1 19 69887 1 1 29 ASP N N 12.979 -2.130 -4.916 1.00 . A A . 29 ASP N 1 1 19 69888 1 1 29 ASP O O 15.433 -3.298 -4.739 1.00 . A A . 29 ASP O 1 1 19 69889 1 1 29 ASP OD1 O 13.179 1.593 -3.883 1.00 . A A . 29 ASP OD1 1 1 19 69890 1 1 29 ASP OD2 O 15.315 1.504 -3.371 1.00 . A A . 29 ASP OD2 1 1 19 69891 1 1 30 THR C C 18.885 -1.371 -4.432 1.00 . A A . 30 THR C 1 1 19 69892 1 1 30 THR CA C 17.833 -2.037 -5.312 1.00 . A A . 30 THR CA 1 1 19 69893 1 1 30 THR CB C 18.313 -2.013 -6.775 1.00 . A A . 30 THR CB 1 1 19 69894 1 1 30 THR CG2 C 17.206 -2.464 -7.715 1.00 . A A . 30 THR CG2 1 1 19 69895 1 1 30 THR H H 16.476 -0.393 -5.278 1.00 . A A . 30 THR H 1 1 19 69896 1 1 30 THR HA H 17.714 -2.987 -5.023 1.00 . A A . 30 THR HA 1 1 19 69897 1 1 30 THR HB H 19.083 -2.645 -6.862 1.00 . A A . 30 THR HB 1 1 19 69898 1 1 30 THR HG1 H 19.049 -0.687 -8.081 1.00 . A A . 30 THR HG1 1 1 19 69899 1 1 30 THR HG21 H 16.930 -3.397 -7.482 1.00 . A A . 30 THR HG21 1 1 19 69900 1 1 30 THR HG22 H 17.539 -2.441 -8.658 1.00 . A A . 30 THR HG22 1 1 19 69901 1 1 30 THR HG23 H 16.421 -1.852 -7.624 1.00 . A A . 30 THR HG23 1 1 19 69902 1 1 30 THR N N 16.538 -1.385 -5.167 1.00 . A A . 30 THR N 1 1 19 69903 1 1 30 THR O O 18.866 -0.156 -4.238 1.00 . A A . 30 THR O 1 1 19 69904 1 1 30 THR OG1 O 18.739 -0.693 -7.130 1.00 . A A . 30 THR OG1 1 1 19 69905 1 1 31 ALA C C 22.108 -2.539 -3.129 1.00 . A A . 31 ALA C 1 1 19 69906 1 1 31 ALA CA C 20.865 -1.661 -3.047 1.00 . A A . 31 ALA CA 1 1 19 69907 1 1 31 ALA CB C 20.380 -1.561 -1.608 1.00 . A A . 31 ALA CB 1 1 19 69908 1 1 31 ALA H H 19.763 -3.154 -4.099 1.00 . A A . 31 ALA H 1 1 19 69909 1 1 31 ALA HA H 21.111 -0.747 -3.370 1.00 . A A . 31 ALA HA 1 1 19 69910 1 1 31 ALA HB1 H 19.596 -0.942 -1.562 1.00 . A A . 31 ALA HB1 1 1 19 69911 1 1 31 ALA HB2 H 21.117 -1.209 -1.031 1.00 . A A . 31 ALA HB2 1 1 19 69912 1 1 31 ALA HB3 H 20.108 -2.467 -1.284 1.00 . A A . 31 ALA HB3 1 1 19 69913 1 1 31 ALA N N 19.802 -2.174 -3.904 1.00 . A A . 31 ALA N 1 1 19 69914 1 1 31 ALA O O 22.055 -3.737 -2.850 1.00 . A A . 31 ALA O 1 1 19 69915 1 1 32 LYS C C 25.256 -2.637 -2.318 1.00 . A A . 32 LYS C 1 1 19 69916 1 1 32 LYS CA C 24.487 -2.663 -3.634 1.00 . A A . 32 LYS CA 1 1 19 69917 1 1 32 LYS CB C 25.343 -2.061 -4.750 1.00 . A A . 32 LYS CB 1 1 19 69918 1 1 32 LYS CD C 26.069 0.338 -4.575 1.00 . A A . 32 LYS CD 1 1 19 69919 1 1 32 LYS CE C 25.298 0.998 -3.442 1.00 . A A . 32 LYS CE 1 1 19 69920 1 1 32 LYS CG C 26.412 -1.106 -4.248 1.00 . A A . 32 LYS CG 1 1 19 69921 1 1 32 LYS H H 23.207 -0.961 -3.729 1.00 . A A . 32 LYS H 1 1 19 69922 1 1 32 LYS HA H 24.277 -3.614 -3.860 1.00 . A A . 32 LYS HA 1 1 19 69923 1 1 32 LYS HB2 H 25.792 -2.807 -5.242 1.00 . A A . 32 LYS HB2 1 1 19 69924 1 1 32 LYS HB3 H 24.742 -1.563 -5.375 1.00 . A A . 32 LYS HB3 1 1 19 69925 1 1 32 LYS HD2 H 26.916 0.846 -4.730 1.00 . A A . 32 LYS HD2 1 1 19 69926 1 1 32 LYS HD3 H 25.510 0.359 -5.404 1.00 . A A . 32 LYS HD3 1 1 19 69927 1 1 32 LYS HE2 H 24.764 0.300 -2.965 1.00 . A A . 32 LYS HE2 1 1 19 69928 1 1 32 LYS HE3 H 25.949 1.413 -2.806 1.00 . A A . 32 LYS HE3 1 1 19 69929 1 1 32 LYS HG2 H 26.494 -1.203 -3.256 1.00 . A A . 32 LYS HG2 1 1 19 69930 1 1 32 LYS HG3 H 27.284 -1.338 -4.680 1.00 . A A . 32 LYS HG3 1 1 19 69931 1 1 32 LYS HZ1 H 24.899 2.759 -4.417 1.00 . A A . 32 LYS HZ1 1 1 19 69932 1 1 32 LYS HZ2 H 23.886 2.463 -3.171 1.00 . A A . 32 LYS HZ2 1 1 19 69933 1 1 32 LYS HZ3 H 23.715 1.647 -4.575 1.00 . A A . 32 LYS HZ3 1 1 19 69934 1 1 32 LYS N N 23.228 -1.937 -3.515 1.00 . A A . 32 LYS N 1 1 19 69935 1 1 32 LYS NZ N 24.374 2.053 -3.942 1.00 . A A . 32 LYS NZ 1 1 19 69936 1 1 32 LYS O O 26.246 -3.351 -2.150 1.00 . A A . 32 LYS O 1 1 19 69937 1 1 33 THR C C 24.408 -1.580 1.034 1.00 . A A . 33 THR C 1 1 19 69938 1 1 33 THR CA C 25.440 -1.693 -0.082 1.00 . A A . 33 THR CA 1 1 19 69939 1 1 33 THR CB C 26.375 -0.470 -0.027 1.00 . A A . 33 THR CB 1 1 19 69940 1 1 33 THR CG2 C 27.662 -0.739 -0.791 1.00 . A A . 33 THR CG2 1 1 19 69941 1 1 33 THR H H 23.986 -1.257 -1.579 1.00 . A A . 33 THR H 1 1 19 69942 1 1 33 THR HA H 25.981 -2.524 0.050 1.00 . A A . 33 THR HA 1 1 19 69943 1 1 33 THR HB H 26.604 -0.293 0.930 1.00 . A A . 33 THR HB 1 1 19 69944 1 1 33 THR HG1 H 26.329 1.464 -0.541 1.00 . A A . 33 THR HG1 1 1 19 69945 1 1 33 THR HG21 H 28.133 -1.523 -0.386 1.00 . A A . 33 THR HG21 1 1 19 69946 1 1 33 THR HG22 H 28.253 0.066 -0.743 1.00 . A A . 33 THR HG22 1 1 19 69947 1 1 33 THR HG23 H 27.447 -0.937 -1.747 1.00 . A A . 33 THR HG23 1 1 19 69948 1 1 33 THR N N 24.795 -1.811 -1.384 1.00 . A A . 33 THR N 1 1 19 69949 1 1 33 THR O O 23.402 -0.882 0.896 1.00 . A A . 33 THR O 1 1 19 69950 1 1 33 THR OG1 O 25.716 0.675 -0.580 1.00 . A A . 33 THR OG1 1 1 19 69951 1 1 34 LEU C C 23.718 -0.859 3.920 1.00 . A A . 34 LEU C 1 1 19 69952 1 1 34 LEU CA C 23.755 -2.244 3.283 1.00 . A A . 34 LEU CA 1 1 19 69953 1 1 34 LEU CB C 24.183 -3.284 4.321 1.00 . A A . 34 LEU CB 1 1 19 69954 1 1 34 LEU CD1 C 25.372 -5.437 4.801 1.00 . A A . 34 LEU CD1 1 1 19 69955 1 1 34 LEU CD2 C 23.315 -5.439 3.379 1.00 . A A . 34 LEU CD2 1 1 19 69956 1 1 34 LEU CG C 24.561 -4.661 3.775 1.00 . A A . 34 LEU CG 1 1 19 69957 1 1 34 LEU H H 25.498 -2.816 2.193 1.00 . A A . 34 LEU H 1 1 19 69958 1 1 34 LEU HA H 22.837 -2.466 2.955 1.00 . A A . 34 LEU HA 1 1 19 69959 1 1 34 LEU HB2 H 24.977 -2.920 4.809 1.00 . A A . 34 LEU HB2 1 1 19 69960 1 1 34 LEU HB3 H 23.425 -3.407 4.961 1.00 . A A . 34 LEU HB3 1 1 19 69961 1 1 34 LEU HD11 H 25.611 -6.334 4.429 1.00 . A A . 34 LEU HD11 1 1 19 69962 1 1 34 LEU HD12 H 24.831 -5.556 5.634 1.00 . A A . 34 LEU HD12 1 1 19 69963 1 1 34 LEU HD13 H 26.208 -4.933 5.016 1.00 . A A . 34 LEU HD13 1 1 19 69964 1 1 34 LEU HD21 H 22.727 -5.558 4.179 1.00 . A A . 34 LEU HD21 1 1 19 69965 1 1 34 LEU HD22 H 23.580 -6.336 3.025 1.00 . A A . 34 LEU HD22 1 1 19 69966 1 1 34 LEU HD23 H 22.818 -4.936 2.672 1.00 . A A . 34 LEU HD23 1 1 19 69967 1 1 34 LEU HG H 25.125 -4.533 2.959 1.00 . A A . 34 LEU HG 1 1 19 69968 1 1 34 LEU N N 24.663 -2.268 2.141 1.00 . A A . 34 LEU N 1 1 19 69969 1 1 34 LEU O O 22.647 -0.284 4.116 1.00 . A A . 34 LEU O 1 1 19 69970 1 1 35 ARG C C 24.026 1.971 4.199 1.00 . A A . 35 ARG C 1 1 19 69971 1 1 35 ARG CA C 24.995 0.990 4.853 1.00 . A A . 35 ARG CA 1 1 19 69972 1 1 35 ARG CB C 26.426 1.520 4.740 1.00 . A A . 35 ARG CB 1 1 19 69973 1 1 35 ARG CD C 26.955 2.866 2.684 1.00 . A A . 35 ARG CD 1 1 19 69974 1 1 35 ARG CG C 26.978 1.486 3.324 1.00 . A A . 35 ARG CG 1 1 19 69975 1 1 35 ARG CZ C 28.212 4.124 0.987 1.00 . A A . 35 ARG CZ 1 1 19 69976 1 1 35 ARG H H 25.729 -0.845 4.053 1.00 . A A . 35 ARG H 1 1 19 69977 1 1 35 ARG HA H 24.753 0.901 5.819 1.00 . A A . 35 ARG HA 1 1 19 69978 1 1 35 ARG HB2 H 26.439 2.467 5.061 1.00 . A A . 35 ARG HB2 1 1 19 69979 1 1 35 ARG HB3 H 27.017 0.962 5.323 1.00 . A A . 35 ARG HB3 1 1 19 69980 1 1 35 ARG HD2 H 26.109 2.965 2.160 1.00 . A A . 35 ARG HD2 1 1 19 69981 1 1 35 ARG HD3 H 26.983 3.557 3.406 1.00 . A A . 35 ARG HD3 1 1 19 69982 1 1 35 ARG HE H 28.817 2.384 1.780 1.00 . A A . 35 ARG HE 1 1 19 69983 1 1 35 ARG HG2 H 27.922 1.156 3.351 1.00 . A A . 35 ARG HG2 1 1 19 69984 1 1 35 ARG HG3 H 26.422 0.863 2.773 1.00 . A A . 35 ARG HG3 1 1 19 69985 1 1 35 ARG HH11 H 26.471 4.975 1.560 1.00 . A A . 35 ARG HH11 1 1 19 69986 1 1 35 ARG HH12 H 27.367 5.851 0.364 1.00 . A A . 35 ARG HH12 1 1 19 69987 1 1 35 ARG HH21 H 29.986 3.539 0.212 1.00 . A A . 35 ARG HH21 1 1 19 69988 1 1 35 ARG HH22 H 29.365 5.034 -0.402 1.00 . A A . 35 ARG HH22 1 1 19 69989 1 1 35 ARG N N 24.894 -0.328 4.239 1.00 . A A . 35 ARG N 1 1 19 69990 1 1 35 ARG NE N 28.091 3.072 1.789 1.00 . A A . 35 ARG NE 1 1 19 69991 1 1 35 ARG NH1 N 27.273 5.060 0.969 1.00 . A A . 35 ARG NH1 1 1 19 69992 1 1 35 ARG NH2 N 29.275 4.242 0.201 1.00 . A A . 35 ARG NH2 1 1 19 69993 1 1 35 ARG O O 23.438 2.818 4.871 1.00 . A A . 35 ARG O 1 1 19 69994 1 1 36 GLU C C 21.508 2.382 2.432 1.00 . A A . 36 GLU C 1 1 19 69995 1 1 36 GLU CA C 22.967 2.724 2.141 1.00 . A A . 36 GLU CA 1 1 19 69996 1 1 36 GLU CB C 23.239 2.614 0.640 1.00 . A A . 36 GLU CB 1 1 19 69997 1 1 36 GLU CD C 22.166 4.715 -0.262 1.00 . A A . 36 GLU CD 1 1 19 69998 1 1 36 GLU CG C 22.135 3.200 -0.224 1.00 . A A . 36 GLU CG 1 1 19 69999 1 1 36 GLU H H 24.370 1.138 2.395 1.00 . A A . 36 GLU H 1 1 19 70000 1 1 36 GLU HA H 23.138 3.664 2.435 1.00 . A A . 36 GLU HA 1 1 19 70001 1 1 36 GLU HB2 H 24.090 3.099 0.437 1.00 . A A . 36 GLU HB2 1 1 19 70002 1 1 36 GLU HB3 H 23.342 1.647 0.408 1.00 . A A . 36 GLU HB3 1 1 19 70003 1 1 36 GLU HG2 H 22.241 2.854 -1.156 1.00 . A A . 36 GLU HG2 1 1 19 70004 1 1 36 GLU HG3 H 21.252 2.907 0.143 1.00 . A A . 36 GLU HG3 1 1 19 70005 1 1 36 GLU N N 23.864 1.848 2.885 1.00 . A A . 36 GLU N 1 1 19 70006 1 1 36 GLU O O 20.669 3.270 2.580 1.00 . A A . 36 GLU O 1 1 19 70007 1 1 36 GLU OE1 O 23.277 5.284 -0.301 1.00 . A A . 36 GLU OE1 1 1 19 70008 1 1 36 GLU OE2 O 21.081 5.332 -0.254 1.00 . A A . 36 GLU OE2 1 1 19 70009 1 1 37 ALA C C 19.479 0.873 4.240 1.00 . A A . 37 ALA C 1 1 19 70010 1 1 37 ALA CA C 19.859 0.628 2.783 1.00 . A A . 37 ALA CA 1 1 19 70011 1 1 37 ALA CB C 19.723 -0.848 2.442 1.00 . A A . 37 ALA CB 1 1 19 70012 1 1 37 ALA H H 21.941 0.415 2.378 1.00 . A A . 37 ALA H 1 1 19 70013 1 1 37 ALA HA H 19.232 1.151 2.206 1.00 . A A . 37 ALA HA 1 1 19 70014 1 1 37 ALA HB1 H 19.925 -0.987 1.472 1.00 . A A . 37 ALA HB1 1 1 19 70015 1 1 37 ALA HB2 H 18.789 -1.150 2.634 1.00 . A A . 37 ALA HB2 1 1 19 70016 1 1 37 ALA HB3 H 20.365 -1.379 2.995 1.00 . A A . 37 ALA HB3 1 1 19 70017 1 1 37 ALA N N 21.214 1.089 2.510 1.00 . A A . 37 ALA N 1 1 19 70018 1 1 37 ALA O O 18.298 0.935 4.580 1.00 . A A . 37 ALA O 1 1 19 70019 1 1 38 GLU C C 19.872 2.703 6.768 1.00 . A A . 38 GLU C 1 1 19 70020 1 1 38 GLU CA C 20.258 1.248 6.515 1.00 . A A . 38 GLU CA 1 1 19 70021 1 1 38 GLU CB C 21.508 0.893 7.322 1.00 . A A . 38 GLU CB 1 1 19 70022 1 1 38 GLU CD C 22.720 -0.934 8.576 1.00 . A A . 38 GLU CD 1 1 19 70023 1 1 38 GLU CG C 21.725 -0.602 7.481 1.00 . A A . 38 GLU CG 1 1 19 70024 1 1 38 GLU H H 21.427 0.953 4.754 1.00 . A A . 38 GLU H 1 1 19 70025 1 1 38 GLU HA H 19.502 0.663 6.809 1.00 . A A . 38 GLU HA 1 1 19 70026 1 1 38 GLU HB2 H 22.304 1.280 6.858 1.00 . A A . 38 GLU HB2 1 1 19 70027 1 1 38 GLU HB3 H 21.422 1.298 8.232 1.00 . A A . 38 GLU HB3 1 1 19 70028 1 1 38 GLU HG2 H 20.849 -1.031 7.703 1.00 . A A . 38 GLU HG2 1 1 19 70029 1 1 38 GLU HG3 H 22.066 -0.970 6.616 1.00 . A A . 38 GLU HG3 1 1 19 70030 1 1 38 GLU N N 20.488 1.012 5.094 1.00 . A A . 38 GLU N 1 1 19 70031 1 1 38 GLU O O 18.989 2.991 7.577 1.00 . A A . 38 GLU O 1 1 19 70032 1 1 38 GLU OE1 O 23.767 -0.257 8.651 1.00 . A A . 38 GLU OE1 1 1 19 70033 1 1 38 GLU OE2 O 22.453 -1.871 9.357 1.00 . A A . 38 GLU OE2 1 1 19 70034 1 1 39 LYS C C 18.815 5.356 5.875 1.00 . A A . 39 LYS C 1 1 19 70035 1 1 39 LYS CA C 20.267 5.041 6.219 1.00 . A A . 39 LYS CA 1 1 19 70036 1 1 39 LYS CB C 21.203 5.855 5.323 1.00 . A A . 39 LYS CB 1 1 19 70037 1 1 39 LYS CD C 21.935 7.901 6.584 1.00 . A A . 39 LYS CD 1 1 19 70038 1 1 39 LYS CE C 21.200 7.970 7.914 1.00 . A A . 39 LYS CE 1 1 19 70039 1 1 39 LYS CG C 21.042 7.357 5.481 1.00 . A A . 39 LYS CG 1 1 19 70040 1 1 39 LYS H H 21.246 3.319 5.430 1.00 . A A . 39 LYS H 1 1 19 70041 1 1 39 LYS HA H 20.428 5.291 7.174 1.00 . A A . 39 LYS HA 1 1 19 70042 1 1 39 LYS HB2 H 22.147 5.613 5.549 1.00 . A A . 39 LYS HB2 1 1 19 70043 1 1 39 LYS HB3 H 21.016 5.616 4.370 1.00 . A A . 39 LYS HB3 1 1 19 70044 1 1 39 LYS HD2 H 22.730 7.303 6.683 1.00 . A A . 39 LYS HD2 1 1 19 70045 1 1 39 LYS HD3 H 22.238 8.820 6.333 1.00 . A A . 39 LYS HD3 1 1 19 70046 1 1 39 LYS HE2 H 20.741 8.856 7.984 1.00 . A A . 39 LYS HE2 1 1 19 70047 1 1 39 LYS HE3 H 20.519 7.238 7.945 1.00 . A A . 39 LYS HE3 1 1 19 70048 1 1 39 LYS HG2 H 21.284 7.802 4.619 1.00 . A A . 39 LYS HG2 1 1 19 70049 1 1 39 LYS HG3 H 20.089 7.559 5.706 1.00 . A A . 39 LYS HG3 1 1 19 70050 1 1 39 LYS HZ1 H 22.586 6.929 9.012 1.00 . A A . 39 LYS HZ1 1 1 19 70051 1 1 39 LYS HZ2 H 21.607 7.866 9.922 1.00 . A A . 39 LYS HZ2 1 1 19 70052 1 1 39 LYS HZ3 H 22.808 8.546 9.050 1.00 . A A . 39 LYS HZ3 1 1 19 70053 1 1 39 LYS N N 20.539 3.616 6.072 1.00 . A A . 39 LYS N 1 1 19 70054 1 1 39 LYS NZ N 22.126 7.815 9.069 1.00 . A A . 39 LYS NZ 1 1 19 70055 1 1 39 LYS O O 18.131 6.065 6.613 1.00 . A A . 39 LYS O 1 1 19 70056 1 1 40 LYS C C 16.000 4.215 5.133 1.00 . A A . 40 LYS C 1 1 19 70057 1 1 40 LYS CA C 16.978 5.046 4.309 1.00 . A A . 40 LYS CA 1 1 19 70058 1 1 40 LYS CB C 16.835 4.697 2.825 1.00 . A A . 40 LYS CB 1 1 19 70059 1 1 40 LYS CD C 16.861 2.925 1.045 1.00 . A A . 40 LYS CD 1 1 19 70060 1 1 40 LYS CE C 17.993 3.504 0.211 1.00 . A A . 40 LYS CE 1 1 19 70061 1 1 40 LYS CG C 17.050 3.224 2.523 1.00 . A A . 40 LYS CG 1 1 19 70062 1 1 40 LYS H H 18.956 4.257 4.192 1.00 . A A . 40 LYS H 1 1 19 70063 1 1 40 LYS HA H 16.762 6.013 4.441 1.00 . A A . 40 LYS HA 1 1 19 70064 1 1 40 LYS HB2 H 15.914 4.949 2.528 1.00 . A A . 40 LYS HB2 1 1 19 70065 1 1 40 LYS HB3 H 17.508 5.227 2.309 1.00 . A A . 40 LYS HB3 1 1 19 70066 1 1 40 LYS HD2 H 16.835 1.934 0.915 1.00 . A A . 40 LYS HD2 1 1 19 70067 1 1 40 LYS HD3 H 15.996 3.324 0.741 1.00 . A A . 40 LYS HD3 1 1 19 70068 1 1 40 LYS HE2 H 17.702 4.385 -0.162 1.00 . A A . 40 LYS HE2 1 1 19 70069 1 1 40 LYS HE3 H 18.792 3.637 0.798 1.00 . A A . 40 LYS HE3 1 1 19 70070 1 1 40 LYS HG2 H 17.980 2.970 2.789 1.00 . A A . 40 LYS HG2 1 1 19 70071 1 1 40 LYS HG3 H 16.393 2.685 3.050 1.00 . A A . 40 LYS HG3 1 1 19 70072 1 1 40 LYS HZ1 H 18.666 1.722 -0.554 1.00 . A A . 40 LYS HZ1 1 1 19 70073 1 1 40 LYS HZ2 H 19.113 3.019 -1.439 1.00 . A A . 40 LYS HZ2 1 1 19 70074 1 1 40 LYS HZ3 H 17.577 2.470 -1.513 1.00 . A A . 40 LYS HZ3 1 1 19 70075 1 1 40 LYS N N 18.350 4.824 4.750 1.00 . A A . 40 LYS N 1 1 19 70076 1 1 40 LYS NZ N 18.368 2.605 -0.916 1.00 . A A . 40 LYS NZ 1 1 19 70077 1 1 40 LYS O O 14.894 4.662 5.438 1.00 . A A . 40 LYS O 1 1 19 70078 1 1 41 ILE C C 15.134 2.783 7.581 1.00 . A A . 41 ILE C 1 1 19 70079 1 1 41 ILE CA C 15.576 2.113 6.284 1.00 . A A . 41 ILE CA 1 1 19 70080 1 1 41 ILE CB C 16.309 0.802 6.621 1.00 . A A . 41 ILE CB 1 1 19 70081 1 1 41 ILE CD1 C 16.843 -1.504 5.683 1.00 . A A . 41 ILE CD1 1 1 19 70082 1 1 41 ILE CG1 C 15.952 -0.284 5.603 1.00 . A A . 41 ILE CG1 1 1 19 70083 1 1 41 ILE CG2 C 15.962 0.348 8.031 1.00 . A A . 41 ILE CG2 1 1 19 70084 1 1 41 ILE H H 17.325 2.698 5.212 1.00 . A A . 41 ILE H 1 1 19 70085 1 1 41 ILE HA H 14.772 1.903 5.728 1.00 . A A . 41 ILE HA 1 1 19 70086 1 1 41 ILE HB H 17.294 0.966 6.576 1.00 . A A . 41 ILE HB 1 1 19 70087 1 1 41 ILE HD11 H 17.792 -1.236 5.514 1.00 . A A . 41 ILE HD11 1 1 19 70088 1 1 41 ILE HD12 H 16.558 -2.171 4.995 1.00 . A A . 41 ILE HD12 1 1 19 70089 1 1 41 ILE HD13 H 16.769 -1.912 6.593 1.00 . A A . 41 ILE HD13 1 1 19 70090 1 1 41 ILE HG12 H 15.008 -0.571 5.765 1.00 . A A . 41 ILE HG12 1 1 19 70091 1 1 41 ILE HG13 H 16.030 0.105 4.685 1.00 . A A . 41 ILE HG13 1 1 19 70092 1 1 41 ILE HG21 H 16.445 -0.503 8.236 1.00 . A A . 41 ILE HG21 1 1 19 70093 1 1 41 ILE HG22 H 14.976 0.196 8.100 1.00 . A A . 41 ILE HG22 1 1 19 70094 1 1 41 ILE HG23 H 16.237 1.052 8.686 1.00 . A A . 41 ILE HG23 1 1 19 70095 1 1 41 ILE N N 16.415 3.005 5.492 1.00 . A A . 41 ILE N 1 1 19 70096 1 1 41 ILE O O 14.045 2.515 8.091 1.00 . A A . 41 ILE O 1 1 19 70097 1 1 42 LYS C C 15.138 5.763 9.051 1.00 . A A . 42 LYS C 1 1 19 70098 1 1 42 LYS CA C 15.681 4.368 9.345 1.00 . A A . 42 LYS CA 1 1 19 70099 1 1 42 LYS CB C 16.933 4.470 10.219 1.00 . A A . 42 LYS CB 1 1 19 70100 1 1 42 LYS CD C 19.098 3.287 10.694 1.00 . A A . 42 LYS CD 1 1 19 70101 1 1 42 LYS CE C 19.448 3.359 12.172 1.00 . A A . 42 LYS CE 1 1 19 70102 1 1 42 LYS CG C 17.601 3.131 10.484 1.00 . A A . 42 LYS CG 1 1 19 70103 1 1 42 LYS H H 16.854 3.830 7.647 1.00 . A A . 42 LYS H 1 1 19 70104 1 1 42 LYS HA H 14.979 3.852 9.836 1.00 . A A . 42 LYS HA 1 1 19 70105 1 1 42 LYS HB2 H 17.591 5.066 9.760 1.00 . A A . 42 LYS HB2 1 1 19 70106 1 1 42 LYS HB3 H 16.674 4.873 11.097 1.00 . A A . 42 LYS HB3 1 1 19 70107 1 1 42 LYS HD2 H 19.567 2.503 10.287 1.00 . A A . 42 LYS HD2 1 1 19 70108 1 1 42 LYS HD3 H 19.403 4.128 10.246 1.00 . A A . 42 LYS HD3 1 1 19 70109 1 1 42 LYS HE2 H 19.238 4.276 12.510 1.00 . A A . 42 LYS HE2 1 1 19 70110 1 1 42 LYS HE3 H 18.898 2.687 12.668 1.00 . A A . 42 LYS HE3 1 1 19 70111 1 1 42 LYS HG2 H 17.199 2.724 11.304 1.00 . A A . 42 LYS HG2 1 1 19 70112 1 1 42 LYS HG3 H 17.444 2.529 9.701 1.00 . A A . 42 LYS HG3 1 1 19 70113 1 1 42 LYS HZ1 H 21.109 2.157 12.086 1.00 . A A . 42 LYS HZ1 1 1 19 70114 1 1 42 LYS HZ2 H 21.081 3.132 13.395 1.00 . A A . 42 LYS HZ2 1 1 19 70115 1 1 42 LYS HZ3 H 21.449 3.746 11.928 1.00 . A A . 42 LYS HZ3 1 1 19 70116 1 1 42 LYS N N 15.984 3.656 8.109 1.00 . A A . 42 LYS N 1 1 19 70117 1 1 42 LYS NZ N 20.890 3.075 12.415 1.00 . A A . 42 LYS NZ 1 1 19 70118 1 1 42 LYS O O 14.793 6.509 9.966 1.00 . A A . 42 LYS O 1 1 19 70119 1 1 43 GLU C C 13.190 7.285 6.702 1.00 . A A . 43 GLU C 1 1 19 70120 1 1 43 GLU CA C 14.563 7.411 7.356 1.00 . A A . 43 GLU CA 1 1 19 70121 1 1 43 GLU CB C 15.543 8.075 6.386 1.00 . A A . 43 GLU CB 1 1 19 70122 1 1 43 GLU CD C 16.216 8.446 3.980 1.00 . A A . 43 GLU CD 1 1 19 70123 1 1 43 GLU CG C 15.155 7.917 4.926 1.00 . A A . 43 GLU CG 1 1 19 70124 1 1 43 GLU H H 15.361 5.454 7.071 1.00 . A A . 43 GLU H 1 1 19 70125 1 1 43 GLU HA H 14.474 7.981 8.173 1.00 . A A . 43 GLU HA 1 1 19 70126 1 1 43 GLU HB2 H 15.585 9.051 6.598 1.00 . A A . 43 GLU HB2 1 1 19 70127 1 1 43 GLU HB3 H 16.446 7.666 6.519 1.00 . A A . 43 GLU HB3 1 1 19 70128 1 1 43 GLU HG2 H 15.012 6.946 4.736 1.00 . A A . 43 GLU HG2 1 1 19 70129 1 1 43 GLU HG3 H 14.304 8.417 4.765 1.00 . A A . 43 GLU HG3 1 1 19 70130 1 1 43 GLU N N 15.065 6.106 7.769 1.00 . A A . 43 GLU N 1 1 19 70131 1 1 43 GLU O O 12.627 8.268 6.219 1.00 . A A . 43 GLU O 1 1 19 70132 1 1 43 GLU OE1 O 17.397 8.496 4.380 1.00 . A A . 43 GLU OE1 1 1 19 70133 1 1 43 GLU OE2 O 15.863 8.811 2.838 1.00 . A A . 43 GLU OE2 1 1 19 70134 1 1 44 LEU C C 10.737 4.534 6.660 1.00 . A A . 44 LEU C 1 1 19 70135 1 1 44 LEU CA C 11.351 5.811 6.095 1.00 . A A . 44 LEU CA 1 1 19 70136 1 1 44 LEU CB C 11.473 5.703 4.574 1.00 . A A . 44 LEU CB 1 1 19 70137 1 1 44 LEU CD1 C 10.651 4.026 2.902 1.00 . A A . 44 LEU CD1 1 1 19 70138 1 1 44 LEU CD2 C 13.076 4.094 3.511 1.00 . A A . 44 LEU CD2 1 1 19 70139 1 1 44 LEU CG C 11.653 4.291 4.014 1.00 . A A . 44 LEU CG 1 1 19 70140 1 1 44 LEU H H 13.166 5.310 7.099 1.00 . A A . 44 LEU H 1 1 19 70141 1 1 44 LEU HA H 10.750 6.578 6.321 1.00 . A A . 44 LEU HA 1 1 19 70142 1 1 44 LEU HB2 H 10.642 6.088 4.172 1.00 . A A . 44 LEU HB2 1 1 19 70143 1 1 44 LEU HB3 H 12.263 6.247 4.291 1.00 . A A . 44 LEU HB3 1 1 19 70144 1 1 44 LEU HD11 H 10.782 3.100 2.548 1.00 . A A . 44 LEU HD11 1 1 19 70145 1 1 44 LEU HD12 H 10.788 4.687 2.164 1.00 . A A . 44 LEU HD12 1 1 19 70146 1 1 44 LEU HD13 H 9.722 4.116 3.261 1.00 . A A . 44 LEU HD13 1 1 19 70147 1 1 44 LEU HD21 H 13.269 4.757 2.788 1.00 . A A . 44 LEU HD21 1 1 19 70148 1 1 44 LEU HD22 H 13.177 3.167 3.149 1.00 . A A . 44 LEU HD22 1 1 19 70149 1 1 44 LEU HD23 H 13.718 4.228 4.266 1.00 . A A . 44 LEU HD23 1 1 19 70150 1 1 44 LEU HG H 11.486 3.636 4.750 1.00 . A A . 44 LEU HG 1 1 19 70151 1 1 44 LEU N N 12.658 6.068 6.690 1.00 . A A . 44 LEU N 1 1 19 70152 1 1 44 LEU O O 11.405 3.764 7.350 1.00 . A A . 44 LEU O 1 1 19 70153 1 1 45 PHE C C 8.727 2.046 5.762 1.00 . A A . 45 PHE C 1 1 19 70154 1 1 45 PHE CA C 8.757 3.129 6.836 1.00 . A A . 45 PHE CA 1 1 19 70155 1 1 45 PHE CB C 7.330 3.491 7.252 1.00 . A A . 45 PHE CB 1 1 19 70156 1 1 45 PHE CD1 C 6.741 1.237 8.187 1.00 . A A . 45 PHE CD1 1 1 19 70157 1 1 45 PHE CD2 C 6.309 3.166 9.521 1.00 . A A . 45 PHE CD2 1 1 19 70158 1 1 45 PHE CE1 C 6.238 0.428 9.187 1.00 . A A . 45 PHE CE1 1 1 19 70159 1 1 45 PHE CE2 C 5.806 2.361 10.526 1.00 . A A . 45 PHE CE2 1 1 19 70160 1 1 45 PHE CG C 6.783 2.614 8.342 1.00 . A A . 45 PHE CG 1 1 19 70161 1 1 45 PHE CZ C 5.769 0.990 10.358 1.00 . A A . 45 PHE CZ 1 1 19 70162 1 1 45 PHE H H 8.972 4.977 5.794 1.00 . A A . 45 PHE H 1 1 19 70163 1 1 45 PHE HA H 9.249 2.773 7.631 1.00 . A A . 45 PHE HA 1 1 19 70164 1 1 45 PHE HB2 H 7.325 4.437 7.575 1.00 . A A . 45 PHE HB2 1 1 19 70165 1 1 45 PHE HB3 H 6.736 3.408 6.451 1.00 . A A . 45 PHE HB3 1 1 19 70166 1 1 45 PHE HD1 H 7.079 0.825 7.341 1.00 . A A . 45 PHE HD1 1 1 19 70167 1 1 45 PHE HD2 H 6.331 4.158 9.646 1.00 . A A . 45 PHE HD2 1 1 19 70168 1 1 45 PHE HE1 H 6.213 -0.564 9.063 1.00 . A A . 45 PHE HE1 1 1 19 70169 1 1 45 PHE HE2 H 5.469 2.771 11.374 1.00 . A A . 45 PHE HE2 1 1 19 70170 1 1 45 PHE HZ H 5.403 0.406 11.083 1.00 . A A . 45 PHE HZ 1 1 19 70171 1 1 45 PHE N N 9.461 4.314 6.360 1.00 . A A . 45 PHE N 1 1 19 70172 1 1 45 PHE O O 8.200 2.254 4.669 1.00 . A A . 45 PHE O 1 1 19 70173 1 1 46 PHE C C 8.655 -1.458 5.734 1.00 . A A . 46 PHE C 1 1 19 70174 1 1 46 PHE CA C 9.338 -0.228 5.144 1.00 . A A . 46 PHE CA 1 1 19 70175 1 1 46 PHE CB C 10.786 -0.561 4.778 1.00 . A A . 46 PHE CB 1 1 19 70176 1 1 46 PHE CD1 C 12.090 -0.459 6.919 1.00 . A A . 46 PHE CD1 1 1 19 70177 1 1 46 PHE CD2 C 11.730 -2.590 5.912 1.00 . A A . 46 PHE CD2 1 1 19 70178 1 1 46 PHE CE1 C 12.795 -1.059 7.945 1.00 . A A . 46 PHE CE1 1 1 19 70179 1 1 46 PHE CE2 C 12.434 -3.196 6.936 1.00 . A A . 46 PHE CE2 1 1 19 70180 1 1 46 PHE CG C 11.551 -1.216 5.892 1.00 . A A . 46 PHE CG 1 1 19 70181 1 1 46 PHE CZ C 12.966 -2.429 7.954 1.00 . A A . 46 PHE CZ 1 1 19 70182 1 1 46 PHE H H 9.707 0.780 6.987 1.00 . A A . 46 PHE H 1 1 19 70183 1 1 46 PHE HA H 8.846 0.043 4.317 1.00 . A A . 46 PHE HA 1 1 19 70184 1 1 46 PHE HB2 H 10.779 -1.180 3.992 1.00 . A A . 46 PHE HB2 1 1 19 70185 1 1 46 PHE HB3 H 11.253 0.288 4.530 1.00 . A A . 46 PHE HB3 1 1 19 70186 1 1 46 PHE HD1 H 11.968 0.533 6.918 1.00 . A A . 46 PHE HD1 1 1 19 70187 1 1 46 PHE HD2 H 11.346 -3.149 5.178 1.00 . A A . 46 PHE HD2 1 1 19 70188 1 1 46 PHE HE1 H 13.181 -0.502 8.680 1.00 . A A . 46 PHE HE1 1 1 19 70189 1 1 46 PHE HE2 H 12.558 -4.188 6.940 1.00 . A A . 46 PHE HE2 1 1 19 70190 1 1 46 PHE HZ H 13.474 -2.865 8.696 1.00 . A A . 46 PHE HZ 1 1 19 70191 1 1 46 PHE N N 9.297 0.888 6.082 1.00 . A A . 46 PHE N 1 1 19 70192 1 1 46 PHE O O 9.059 -1.987 6.770 1.00 . A A . 46 PHE O 1 1 19 70193 1 1 47 PRO C C 7.622 -4.394 5.346 1.00 . A A . 47 PRO C 1 1 19 70194 1 1 47 PRO CA C 6.831 -3.099 5.498 1.00 . A A . 47 PRO CA 1 1 19 70195 1 1 47 PRO CB C 5.617 -3.101 4.566 1.00 . A A . 47 PRO CB 1 1 19 70196 1 1 47 PRO CD C 7.057 -1.345 3.818 1.00 . A A . 47 PRO CD 1 1 19 70197 1 1 47 PRO CG C 6.076 -2.382 3.344 1.00 . A A . 47 PRO CG 1 1 19 70198 1 1 47 PRO HA H 6.594 -3.050 6.468 1.00 . A A . 47 PRO HA 1 1 19 70199 1 1 47 PRO HB2 H 5.346 -4.037 4.343 1.00 . A A . 47 PRO HB2 1 1 19 70200 1 1 47 PRO HB3 H 4.848 -2.622 4.989 1.00 . A A . 47 PRO HB3 1 1 19 70201 1 1 47 PRO HD2 H 7.783 -1.206 3.145 1.00 . A A . 47 PRO HD2 1 1 19 70202 1 1 47 PRO HD3 H 6.598 -0.475 3.999 1.00 . A A . 47 PRO HD3 1 1 19 70203 1 1 47 PRO HG2 H 6.520 -3.018 2.713 1.00 . A A . 47 PRO HG2 1 1 19 70204 1 1 47 PRO HG3 H 5.302 -1.945 2.887 1.00 . A A . 47 PRO HG3 1 1 19 70205 1 1 47 PRO N N 7.594 -1.926 5.060 1.00 . A A . 47 PRO N 1 1 19 70206 1 1 47 PRO O O 7.843 -5.116 6.318 1.00 . A A . 47 PRO O 1 1 19 70207 1 1 48 VAL C C 10.045 -5.576 2.999 1.00 . A A . 48 VAL C 1 1 19 70208 1 1 48 VAL CA C 8.813 -5.890 3.840 1.00 . A A . 48 VAL CA 1 1 19 70209 1 1 48 VAL CB C 7.959 -6.941 3.108 1.00 . A A . 48 VAL CB 1 1 19 70210 1 1 48 VAL CG1 C 6.987 -7.606 4.071 1.00 . A A . 48 VAL CG1 1 1 19 70211 1 1 48 VAL CG2 C 7.216 -6.305 1.942 1.00 . A A . 48 VAL CG2 1 1 19 70212 1 1 48 VAL H H 7.834 -4.055 3.370 1.00 . A A . 48 VAL H 1 1 19 70213 1 1 48 VAL HA H 9.101 -6.262 4.723 1.00 . A A . 48 VAL HA 1 1 19 70214 1 1 48 VAL HB H 8.567 -7.646 2.744 1.00 . A A . 48 VAL HB 1 1 19 70215 1 1 48 VAL HG11 H 6.441 -8.285 3.579 1.00 . A A . 48 VAL HG11 1 1 19 70216 1 1 48 VAL HG12 H 6.382 -6.914 4.465 1.00 . A A . 48 VAL HG12 1 1 19 70217 1 1 48 VAL HG13 H 7.498 -8.057 4.803 1.00 . A A . 48 VAL HG13 1 1 19 70218 1 1 48 VAL HG21 H 6.617 -5.580 2.283 1.00 . A A . 48 VAL HG21 1 1 19 70219 1 1 48 VAL HG22 H 6.667 -7.000 1.477 1.00 . A A . 48 VAL HG22 1 1 19 70220 1 1 48 VAL HG23 H 7.875 -5.917 1.298 1.00 . A A . 48 VAL HG23 1 1 19 70221 1 1 48 VAL N N 8.046 -4.682 4.119 1.00 . A A . 48 VAL N 1 1 19 70222 1 1 48 VAL O O 9.975 -4.806 2.041 1.00 . A A . 48 VAL O 1 1 19 70223 1 1 49 ILE C C 13.121 -7.287 2.349 1.00 . A A . 49 ILE C 1 1 19 70224 1 1 49 ILE CA C 12.420 -5.964 2.640 1.00 . A A . 49 ILE CA 1 1 19 70225 1 1 49 ILE CB C 13.378 -5.051 3.429 1.00 . A A . 49 ILE CB 1 1 19 70226 1 1 49 ILE CD1 C 14.061 -2.624 3.778 1.00 . A A . 49 ILE CD1 1 1 19 70227 1 1 49 ILE CG1 C 13.131 -3.585 3.070 1.00 . A A . 49 ILE CG1 1 1 19 70228 1 1 49 ILE CG2 C 14.824 -5.435 3.151 1.00 . A A . 49 ILE CG2 1 1 19 70229 1 1 49 ILE H H 11.166 -6.792 4.152 1.00 . A A . 49 ILE H 1 1 19 70230 1 1 49 ILE HA H 12.182 -5.519 1.777 1.00 . A A . 49 ILE HA 1 1 19 70231 1 1 49 ILE HB H 13.202 -5.170 4.406 1.00 . A A . 49 ILE HB 1 1 19 70232 1 1 49 ILE HD11 H 13.943 -2.713 4.767 1.00 . A A . 49 ILE HD11 1 1 19 70233 1 1 49 ILE HD12 H 13.847 -1.687 3.501 1.00 . A A . 49 ILE HD12 1 1 19 70234 1 1 49 ILE HD13 H 15.008 -2.836 3.535 1.00 . A A . 49 ILE HD13 1 1 19 70235 1 1 49 ILE HG12 H 13.255 -3.476 2.084 1.00 . A A . 49 ILE HG12 1 1 19 70236 1 1 49 ILE HG13 H 12.190 -3.353 3.316 1.00 . A A . 49 ILE HG13 1 1 19 70237 1 1 49 ILE HG21 H 15.434 -4.835 3.669 1.00 . A A . 49 ILE HG21 1 1 19 70238 1 1 49 ILE HG22 H 15.013 -5.339 2.174 1.00 . A A . 49 ILE HG22 1 1 19 70239 1 1 49 ILE HG23 H 14.976 -6.384 3.428 1.00 . A A . 49 ILE HG23 1 1 19 70240 1 1 49 ILE N N 11.173 -6.178 3.363 1.00 . A A . 49 ILE N 1 1 19 70241 1 1 49 ILE O O 13.064 -8.221 3.149 1.00 . A A . 49 ILE O 1 1 19 70242 1 1 50 VAL C C 16.005 -8.336 0.802 1.00 . A A . 50 VAL C 1 1 19 70243 1 1 50 VAL CA C 14.498 -8.566 0.802 1.00 . A A . 50 VAL CA 1 1 19 70244 1 1 50 VAL CB C 14.062 -9.043 -0.596 1.00 . A A . 50 VAL CB 1 1 19 70245 1 1 50 VAL CG1 C 14.719 -10.372 -0.936 1.00 . A A . 50 VAL CG1 1 1 19 70246 1 1 50 VAL CG2 C 12.546 -9.153 -0.672 1.00 . A A . 50 VAL CG2 1 1 19 70247 1 1 50 VAL H H 13.791 -6.564 0.591 1.00 . A A . 50 VAL H 1 1 19 70248 1 1 50 VAL HA H 14.271 -9.272 1.473 1.00 . A A . 50 VAL HA 1 1 19 70249 1 1 50 VAL HB H 14.361 -8.367 -1.270 1.00 . A A . 50 VAL HB 1 1 19 70250 1 1 50 VAL HG11 H 14.425 -10.666 -1.845 1.00 . A A . 50 VAL HG11 1 1 19 70251 1 1 50 VAL HG12 H 14.451 -11.059 -0.261 1.00 . A A . 50 VAL HG12 1 1 19 70252 1 1 50 VAL HG13 H 15.713 -10.265 -0.926 1.00 . A A . 50 VAL HG13 1 1 19 70253 1 1 50 VAL HG21 H 12.224 -9.810 0.010 1.00 . A A . 50 VAL HG21 1 1 19 70254 1 1 50 VAL HG22 H 12.279 -9.463 -1.584 1.00 . A A . 50 VAL HG22 1 1 19 70255 1 1 50 VAL HG23 H 12.137 -8.258 -0.492 1.00 . A A . 50 VAL HG23 1 1 19 70256 1 1 50 VAL N N 13.783 -7.358 1.199 1.00 . A A . 50 VAL N 1 1 19 70257 1 1 50 VAL O O 16.524 -7.550 0.008 1.00 . A A . 50 VAL O 1 1 19 70258 1 1 51 LEU C C 18.830 -10.261 1.666 1.00 . A A . 51 LEU C 1 1 19 70259 1 1 51 LEU CA C 18.153 -8.901 1.798 1.00 . A A . 51 LEU CA 1 1 19 70260 1 1 51 LEU CB C 18.535 -8.256 3.132 1.00 . A A . 51 LEU CB 1 1 19 70261 1 1 51 LEU CD1 C 20.858 -7.365 2.828 1.00 . A A . 51 LEU CD1 1 1 19 70262 1 1 51 LEU CD2 C 20.141 -8.246 5.057 1.00 . A A . 51 LEU CD2 1 1 19 70263 1 1 51 LEU CG C 20.000 -8.393 3.549 1.00 . A A . 51 LEU CG 1 1 19 70264 1 1 51 LEU H H 16.223 -9.652 2.312 1.00 . A A . 51 LEU H 1 1 19 70265 1 1 51 LEU HA H 18.467 -8.317 1.049 1.00 . A A . 51 LEU HA 1 1 19 70266 1 1 51 LEU HB2 H 18.325 -7.280 3.071 1.00 . A A . 51 LEU HB2 1 1 19 70267 1 1 51 LEU HB3 H 17.974 -8.675 3.846 1.00 . A A . 51 LEU HB3 1 1 19 70268 1 1 51 LEU HD11 H 21.811 -7.468 3.111 1.00 . A A . 51 LEU HD11 1 1 19 70269 1 1 51 LEU HD12 H 20.540 -6.445 3.057 1.00 . A A . 51 LEU HD12 1 1 19 70270 1 1 51 LEU HD13 H 20.787 -7.505 1.840 1.00 . A A . 51 LEU HD13 1 1 19 70271 1 1 51 LEU HD21 H 19.807 -7.346 5.337 1.00 . A A . 51 LEU HD21 1 1 19 70272 1 1 51 LEU HD22 H 21.103 -8.338 5.313 1.00 . A A . 51 LEU HD22 1 1 19 70273 1 1 51 LEU HD23 H 19.606 -8.957 5.513 1.00 . A A . 51 LEU HD23 1 1 19 70274 1 1 51 LEU HG H 20.319 -9.305 3.291 1.00 . A A . 51 LEU HG 1 1 19 70275 1 1 51 LEU N N 16.703 -9.028 1.695 1.00 . A A . 51 LEU N 1 1 19 70276 1 1 51 LEU O O 18.705 -11.116 2.543 1.00 . A A . 51 LEU O 1 1 19 70277 1 1 52 ASP C C 21.470 -11.837 1.222 1.00 . A A . 52 ASP C 1 1 19 70278 1 1 52 ASP CA C 20.248 -11.710 0.319 1.00 . A A . 52 ASP CA 1 1 19 70279 1 1 52 ASP CB C 20.670 -11.804 -1.148 1.00 . A A . 52 ASP CB 1 1 19 70280 1 1 52 ASP CG C 21.686 -10.744 -1.527 1.00 . A A . 52 ASP CG 1 1 19 70281 1 1 52 ASP H H 19.610 -9.720 -0.112 1.00 . A A . 52 ASP H 1 1 19 70282 1 1 52 ASP HA H 19.621 -12.461 0.527 1.00 . A A . 52 ASP HA 1 1 19 70283 1 1 52 ASP HB2 H 21.071 -12.706 -1.309 1.00 . A A . 52 ASP HB2 1 1 19 70284 1 1 52 ASP HB3 H 19.860 -11.692 -1.723 1.00 . A A . 52 ASP HB3 1 1 19 70285 1 1 52 ASP N N 19.548 -10.454 0.565 1.00 . A A . 52 ASP N 1 1 19 70286 1 1 52 ASP O O 21.863 -10.880 1.891 1.00 . A A . 52 ASP O 1 1 19 70287 1 1 52 ASP OD1 O 21.694 -9.674 -0.884 1.00 . A A . 52 ASP OD1 1 1 19 70288 1 1 52 ASP OD2 O 22.472 -10.985 -2.467 1.00 . A A . 52 ASP OD2 1 1 19 70289 1 1 53 VAL C C 24.512 -12.780 1.372 1.00 . A A . 53 VAL C 1 1 19 70290 1 1 53 VAL CA C 23.245 -13.277 2.060 1.00 . A A . 53 VAL CA 1 1 19 70291 1 1 53 VAL CB C 23.400 -14.777 2.373 1.00 . A A . 53 VAL CB 1 1 19 70292 1 1 53 VAL CG1 C 24.753 -15.053 3.010 1.00 . A A . 53 VAL CG1 1 1 19 70293 1 1 53 VAL CG2 C 22.270 -15.251 3.275 1.00 . A A . 53 VAL CG2 1 1 19 70294 1 1 53 VAL H H 21.699 -13.762 0.672 1.00 . A A . 53 VAL H 1 1 19 70295 1 1 53 VAL HA H 23.114 -12.776 2.916 1.00 . A A . 53 VAL HA 1 1 19 70296 1 1 53 VAL HB H 23.351 -15.288 1.515 1.00 . A A . 53 VAL HB 1 1 19 70297 1 1 53 VAL HG11 H 24.837 -16.030 3.206 1.00 . A A . 53 VAL HG11 1 1 19 70298 1 1 53 VAL HG12 H 24.833 -14.534 3.861 1.00 . A A . 53 VAL HG12 1 1 19 70299 1 1 53 VAL HG13 H 25.480 -14.776 2.382 1.00 . A A . 53 VAL HG13 1 1 19 70300 1 1 53 VAL HG21 H 22.289 -14.736 4.132 1.00 . A A . 53 VAL HG21 1 1 19 70301 1 1 53 VAL HG22 H 22.384 -16.225 3.469 1.00 . A A . 53 VAL HG22 1 1 19 70302 1 1 53 VAL HG23 H 21.393 -15.103 2.817 1.00 . A A . 53 VAL HG23 1 1 19 70303 1 1 53 VAL N N 22.067 -13.024 1.238 1.00 . A A . 53 VAL N 1 1 19 70304 1 1 53 VAL O O 25.333 -12.095 1.981 1.00 . A A . 53 VAL O 1 1 19 70305 1 1 54 TRP C C 25.919 -11.196 -0.756 1.00 . A A . 54 TRP C 1 1 19 70306 1 1 54 TRP CA C 25.829 -12.716 -0.673 1.00 . A A . 54 TRP CA 1 1 19 70307 1 1 54 TRP CB C 25.772 -13.314 -2.080 1.00 . A A . 54 TRP CB 1 1 19 70308 1 1 54 TRP CD1 C 27.178 -12.574 -4.091 1.00 . A A . 54 TRP CD1 1 1 19 70309 1 1 54 TRP CD2 C 28.360 -13.519 -2.440 1.00 . A A . 54 TRP CD2 1 1 19 70310 1 1 54 TRP CE2 C 29.243 -13.161 -3.477 1.00 . A A . 54 TRP CE2 1 1 19 70311 1 1 54 TRP CE3 C 28.878 -14.129 -1.294 1.00 . A A . 54 TRP CE3 1 1 19 70312 1 1 54 TRP CG C 27.044 -13.134 -2.853 1.00 . A A . 54 TRP CG 1 1 19 70313 1 1 54 TRP CH2 C 31.093 -13.993 -2.268 1.00 . A A . 54 TRP CH2 1 1 19 70314 1 1 54 TRP CZ2 C 30.613 -13.394 -3.401 1.00 . A A . 54 TRP CZ2 1 1 19 70315 1 1 54 TRP CZ3 C 30.238 -14.360 -1.220 1.00 . A A . 54 TRP CZ3 1 1 19 70316 1 1 54 TRP H H 23.958 -13.686 -0.341 1.00 . A A . 54 TRP H 1 1 19 70317 1 1 54 TRP HA H 26.646 -13.055 -0.206 1.00 . A A . 54 TRP HA 1 1 19 70318 1 1 54 TRP HB2 H 25.584 -14.293 -2.001 1.00 . A A . 54 TRP HB2 1 1 19 70319 1 1 54 TRP HB3 H 25.030 -12.871 -2.583 1.00 . A A . 54 TRP HB3 1 1 19 70320 1 1 54 TRP HD1 H 26.426 -12.208 -4.639 1.00 . A A . 54 TRP HD1 1 1 19 70321 1 1 54 TRP HE1 H 28.856 -12.235 -5.338 1.00 . A A . 54 TRP HE1 1 1 19 70322 1 1 54 TRP HE3 H 28.275 -14.393 -0.541 1.00 . A A . 54 TRP HE3 1 1 19 70323 1 1 54 TRP HH2 H 32.073 -14.172 -2.186 1.00 . A A . 54 TRP HH2 1 1 19 70324 1 1 54 TRP HZ2 H 31.225 -13.133 -4.148 1.00 . A A . 54 TRP HZ2 1 1 19 70325 1 1 54 TRP HZ3 H 30.619 -14.796 -0.405 1.00 . A A . 54 TRP HZ3 1 1 19 70326 1 1 54 TRP N N 24.662 -13.128 0.099 1.00 . A A . 54 TRP N 1 1 19 70327 1 1 54 TRP NE1 N 28.498 -12.587 -4.473 1.00 . A A . 54 TRP NE1 1 1 19 70328 1 1 54 TRP O O 25.537 -10.597 -1.761 1.00 . A A . 54 TRP O 1 1 19 70329 1 1 55 MET C C 28.023 -8.729 0.558 1.00 . A A . 55 MET C 1 1 19 70330 1 1 55 MET CA C 26.565 -9.128 0.352 1.00 . A A . 55 MET CA 1 1 19 70331 1 1 55 MET CB C 25.701 -8.545 1.472 1.00 . A A . 55 MET CB 1 1 19 70332 1 1 55 MET CE C 24.034 -6.127 -1.311 1.00 . A A . 55 MET CE 1 1 19 70333 1 1 55 MET CG C 24.842 -7.373 1.029 1.00 . A A . 55 MET CG 1 1 19 70334 1 1 55 MET H H 26.716 -11.122 1.094 1.00 . A A . 55 MET H 1 1 19 70335 1 1 55 MET HA H 26.256 -8.759 -0.524 1.00 . A A . 55 MET HA 1 1 19 70336 1 1 55 MET HB2 H 25.099 -9.266 1.815 1.00 . A A . 55 MET HB2 1 1 19 70337 1 1 55 MET HB3 H 26.304 -8.235 2.207 1.00 . A A . 55 MET HB3 1 1 19 70338 1 1 55 MET HE1 H 23.609 -5.426 -0.738 1.00 . A A . 55 MET HE1 1 1 19 70339 1 1 55 MET HE2 H 23.557 -6.174 -2.189 1.00 . A A . 55 MET HE2 1 1 19 70340 1 1 55 MET HE3 H 24.994 -5.893 -1.466 1.00 . A A . 55 MET HE3 1 1 19 70341 1 1 55 MET HG2 H 24.187 -7.164 1.755 1.00 . A A . 55 MET HG2 1 1 19 70342 1 1 55 MET HG3 H 25.434 -6.582 0.875 1.00 . A A . 55 MET HG3 1 1 19 70343 1 1 55 MET N N 26.425 -10.579 0.307 1.00 . A A . 55 MET N 1 1 19 70344 1 1 55 MET O O 28.767 -9.368 1.303 1.00 . A A . 55 MET O 1 1 19 70345 1 1 55 MET SD S 23.930 -7.714 -0.489 1.00 . A A . 55 MET SD 1 1 19 70346 1 1 56 PRO C C 30.114 -6.527 1.342 1.00 . A A . 56 PRO C 1 1 19 70347 1 1 56 PRO CA C 29.815 -7.140 -0.022 1.00 . A A . 56 PRO CA 1 1 19 70348 1 1 56 PRO CB C 29.872 -6.069 -1.114 1.00 . A A . 56 PRO CB 1 1 19 70349 1 1 56 PRO CD C 27.610 -6.838 -1.021 1.00 . A A . 56 PRO CD 1 1 19 70350 1 1 56 PRO CG C 28.460 -5.625 -1.283 1.00 . A A . 56 PRO CG 1 1 19 70351 1 1 56 PRO HA H 30.492 -7.868 -0.135 1.00 . A A . 56 PRO HA 1 1 19 70352 1 1 56 PRO HB2 H 30.450 -5.305 -0.828 1.00 . A A . 56 PRO HB2 1 1 19 70353 1 1 56 PRO HB3 H 30.225 -6.454 -1.967 1.00 . A A . 56 PRO HB3 1 1 19 70354 1 1 56 PRO HD2 H 26.748 -6.583 -0.582 1.00 . A A . 56 PRO HD2 1 1 19 70355 1 1 56 PRO HD3 H 27.419 -7.331 -1.870 1.00 . A A . 56 PRO HD3 1 1 19 70356 1 1 56 PRO HG2 H 28.243 -4.901 -0.629 1.00 . A A . 56 PRO HG2 1 1 19 70357 1 1 56 PRO HG3 H 28.310 -5.290 -2.213 1.00 . A A . 56 PRO HG3 1 1 19 70358 1 1 56 PRO N N 28.443 -7.648 -0.116 1.00 . A A . 56 PRO N 1 1 19 70359 1 1 56 PRO O O 31.131 -6.836 1.962 1.00 . A A . 56 PRO O 1 1 19 70360 1 1 57 ASP C C 29.384 -6.025 4.228 1.00 . A A . 57 ASP C 1 1 19 70361 1 1 57 ASP CA C 29.389 -5.002 3.095 1.00 . A A . 57 ASP CA 1 1 19 70362 1 1 57 ASP CB C 28.281 -3.972 3.316 1.00 . A A . 57 ASP CB 1 1 19 70363 1 1 57 ASP CG C 28.485 -3.164 4.582 1.00 . A A . 57 ASP CG 1 1 19 70364 1 1 57 ASP H H 28.414 -5.449 1.251 1.00 . A A . 57 ASP H 1 1 19 70365 1 1 57 ASP HA H 30.273 -4.534 3.094 1.00 . A A . 57 ASP HA 1 1 19 70366 1 1 57 ASP HB2 H 28.264 -3.347 2.536 1.00 . A A . 57 ASP HB2 1 1 19 70367 1 1 57 ASP HB3 H 27.406 -4.451 3.379 1.00 . A A . 57 ASP HB3 1 1 19 70368 1 1 57 ASP N N 29.221 -5.658 1.803 1.00 . A A . 57 ASP N 1 1 19 70369 1 1 57 ASP O O 30.276 -6.031 5.075 1.00 . A A . 57 ASP O 1 1 19 70370 1 1 57 ASP OD1 O 29.146 -2.107 4.510 1.00 . A A . 57 ASP OD1 1 1 19 70371 1 1 57 ASP OD2 O 27.986 -3.589 5.646 1.00 . A A . 57 ASP OD2 1 1 19 70372 1 1 58 GLY C C 27.089 -8.828 5.056 1.00 . A A . 58 GLY C 1 1 19 70373 1 1 58 GLY CA C 28.269 -7.901 5.269 1.00 . A A . 58 GLY CA 1 1 19 70374 1 1 58 GLY H H 27.674 -6.836 3.520 1.00 . A A . 58 GLY H 1 1 19 70375 1 1 58 GLY HA2 H 29.108 -8.445 5.270 1.00 . A A . 58 GLY HA2 1 1 19 70376 1 1 58 GLY HA3 H 28.165 -7.447 6.154 1.00 . A A . 58 GLY HA3 1 1 19 70377 1 1 58 GLY N N 28.372 -6.887 4.235 1.00 . A A . 58 GLY N 1 1 19 70378 1 1 58 GLY O O 26.082 -8.436 4.466 1.00 . A A . 58 GLY O 1 1 19 70379 1 1 59 ASP C C 24.798 -10.446 5.772 1.00 . A A . 59 ASP C 1 1 19 70380 1 1 59 ASP CA C 26.148 -11.046 5.395 1.00 . A A . 59 ASP CA 1 1 19 70381 1 1 59 ASP CB C 26.438 -12.269 6.267 1.00 . A A . 59 ASP CB 1 1 19 70382 1 1 59 ASP CG C 27.746 -12.943 5.903 1.00 . A A . 59 ASP CG 1 1 19 70383 1 1 59 ASP H H 28.057 -10.318 6.006 1.00 . A A . 59 ASP H 1 1 19 70384 1 1 59 ASP HA H 26.112 -11.329 4.437 1.00 . A A . 59 ASP HA 1 1 19 70385 1 1 59 ASP HB2 H 26.482 -11.978 7.223 1.00 . A A . 59 ASP HB2 1 1 19 70386 1 1 59 ASP HB3 H 25.695 -12.928 6.152 1.00 . A A . 59 ASP HB3 1 1 19 70387 1 1 59 ASP N N 27.213 -10.060 5.536 1.00 . A A . 59 ASP N 1 1 19 70388 1 1 59 ASP O O 24.730 -9.416 6.442 1.00 . A A . 59 ASP O 1 1 19 70389 1 1 59 ASP OD1 O 28.225 -12.737 4.768 1.00 . A A . 59 ASP OD1 1 1 19 70390 1 1 59 ASP OD2 O 28.293 -13.675 6.754 1.00 . A A . 59 ASP OD2 1 1 19 70391 1 1 60 GLY C C 21.846 -11.175 6.935 1.00 . A A . 60 GLY C 1 1 19 70392 1 1 60 GLY CA C 22.389 -10.611 5.637 1.00 . A A . 60 GLY CA 1 1 19 70393 1 1 60 GLY H H 23.835 -11.930 4.795 1.00 . A A . 60 GLY H 1 1 19 70394 1 1 60 GLY HA2 H 22.419 -9.614 5.708 1.00 . A A . 60 GLY HA2 1 1 19 70395 1 1 60 GLY HA3 H 21.776 -10.874 4.892 1.00 . A A . 60 GLY HA3 1 1 19 70396 1 1 60 GLY N N 23.723 -11.097 5.336 1.00 . A A . 60 GLY N 1 1 19 70397 1 1 60 GLY O O 21.140 -10.486 7.672 1.00 . A A . 60 GLY O 1 1 19 70398 1 1 61 VAL C C 22.028 -12.247 9.664 1.00 . A A . 61 VAL C 1 1 19 70399 1 1 61 VAL CA C 21.713 -13.089 8.433 1.00 . A A . 61 VAL CA 1 1 19 70400 1 1 61 VAL CB C 22.354 -14.480 8.598 1.00 . A A . 61 VAL CB 1 1 19 70401 1 1 61 VAL CG1 C 23.736 -14.360 9.222 1.00 . A A . 61 VAL CG1 1 1 19 70402 1 1 61 VAL CG2 C 21.460 -15.383 9.433 1.00 . A A . 61 VAL CG2 1 1 19 70403 1 1 61 VAL H H 22.749 -12.940 6.575 1.00 . A A . 61 VAL H 1 1 19 70404 1 1 61 VAL HA H 20.722 -13.195 8.349 1.00 . A A . 61 VAL HA 1 1 19 70405 1 1 61 VAL HB H 22.455 -14.892 7.693 1.00 . A A . 61 VAL HB 1 1 19 70406 1 1 61 VAL HG11 H 24.137 -15.270 9.322 1.00 . A A . 61 VAL HG11 1 1 19 70407 1 1 61 VAL HG12 H 23.660 -13.929 10.121 1.00 . A A . 61 VAL HG12 1 1 19 70408 1 1 61 VAL HG13 H 24.321 -13.801 8.634 1.00 . A A . 61 VAL HG13 1 1 19 70409 1 1 61 VAL HG21 H 21.327 -14.977 10.337 1.00 . A A . 61 VAL HG21 1 1 19 70410 1 1 61 VAL HG22 H 21.890 -16.281 9.530 1.00 . A A . 61 VAL HG22 1 1 19 70411 1 1 61 VAL HG23 H 20.574 -15.486 8.981 1.00 . A A . 61 VAL HG23 1 1 19 70412 1 1 61 VAL N N 22.173 -12.432 7.215 1.00 . A A . 61 VAL N 1 1 19 70413 1 1 61 VAL O O 21.198 -12.105 10.561 1.00 . A A . 61 VAL O 1 1 19 70414 1 1 62 ASN C C 23.067 -9.458 10.718 1.00 . A A . 62 ASN C 1 1 19 70415 1 1 62 ASN CA C 23.660 -10.860 10.822 1.00 . A A . 62 ASN CA 1 1 19 70416 1 1 62 ASN CB C 25.187 -10.778 10.871 1.00 . A A . 62 ASN CB 1 1 19 70417 1 1 62 ASN CG C 25.680 -9.847 11.962 1.00 . A A . 62 ASN CG 1 1 19 70418 1 1 62 ASN H H 23.865 -11.841 8.939 1.00 . A A . 62 ASN H 1 1 19 70419 1 1 62 ASN HA H 23.328 -11.283 11.665 1.00 . A A . 62 ASN HA 1 1 19 70420 1 1 62 ASN HB2 H 25.553 -11.693 11.040 1.00 . A A . 62 ASN HB2 1 1 19 70421 1 1 62 ASN HB3 H 25.519 -10.444 9.989 1.00 . A A . 62 ASN HB3 1 1 19 70422 1 1 62 ASN HD21 H 26.243 -11.419 13.103 1.00 . A A . 62 ASN HD21 1 1 19 70423 1 1 62 ASN HD22 H 26.537 -9.858 13.794 1.00 . A A . 62 ASN HD22 1 1 19 70424 1 1 62 ASN N N 23.234 -11.689 9.700 1.00 . A A . 62 ASN N 1 1 19 70425 1 1 62 ASN ND2 N 26.196 -10.422 13.042 1.00 . A A . 62 ASN ND2 1 1 19 70426 1 1 62 ASN O O 22.873 -8.778 11.725 1.00 . A A . 62 ASN O 1 1 19 70427 1 1 62 ASN OD1 O 25.599 -8.625 11.834 1.00 . A A . 62 ASN OD1 1 1 19 70428 1 1 63 PHE C C 20.889 -7.548 10.000 1.00 . A A . 63 PHE C 1 1 19 70429 1 1 63 PHE CA C 22.210 -7.711 9.255 1.00 . A A . 63 PHE CA 1 1 19 70430 1 1 63 PHE CB C 21.996 -7.486 7.757 1.00 . A A . 63 PHE CB 1 1 19 70431 1 1 63 PHE CD1 C 22.389 -5.033 7.401 1.00 . A A . 63 PHE CD1 1 1 19 70432 1 1 63 PHE CD2 C 20.176 -5.877 7.130 1.00 . A A . 63 PHE CD2 1 1 19 70433 1 1 63 PHE CE1 C 21.946 -3.761 7.092 1.00 . A A . 63 PHE CE1 1 1 19 70434 1 1 63 PHE CE2 C 19.727 -4.607 6.821 1.00 . A A . 63 PHE CE2 1 1 19 70435 1 1 63 PHE CG C 21.511 -6.104 7.422 1.00 . A A . 63 PHE CG 1 1 19 70436 1 1 63 PHE CZ C 20.613 -3.547 6.803 1.00 . A A . 63 PHE CZ 1 1 19 70437 1 1 63 PHE H H 22.962 -9.632 8.713 1.00 . A A . 63 PHE H 1 1 19 70438 1 1 63 PHE HA H 22.854 -7.028 9.599 1.00 . A A . 63 PHE HA 1 1 19 70439 1 1 63 PHE HB2 H 22.865 -7.639 7.287 1.00 . A A . 63 PHE HB2 1 1 19 70440 1 1 63 PHE HB3 H 21.319 -8.146 7.431 1.00 . A A . 63 PHE HB3 1 1 19 70441 1 1 63 PHE HD1 H 23.355 -5.182 7.612 1.00 . A A . 63 PHE HD1 1 1 19 70442 1 1 63 PHE HD2 H 19.530 -6.640 7.143 1.00 . A A . 63 PHE HD2 1 1 19 70443 1 1 63 PHE HE1 H 22.590 -2.996 7.078 1.00 . A A . 63 PHE HE1 1 1 19 70444 1 1 63 PHE HE2 H 18.761 -4.455 6.611 1.00 . A A . 63 PHE HE2 1 1 19 70445 1 1 63 PHE HZ H 20.290 -2.627 6.581 1.00 . A A . 63 PHE HZ 1 1 19 70446 1 1 63 PHE N N 22.781 -9.032 9.492 1.00 . A A . 63 PHE N 1 1 19 70447 1 1 63 PHE O O 20.550 -6.454 10.452 1.00 . A A . 63 PHE O 1 1 19 70448 1 1 64 ILE C C 18.986 -7.966 12.183 1.00 . A A . 64 ILE C 1 1 19 70449 1 1 64 ILE CA C 18.863 -8.623 10.812 1.00 . A A . 64 ILE CA 1 1 19 70450 1 1 64 ILE CB C 18.294 -10.043 10.985 1.00 . A A . 64 ILE CB 1 1 19 70451 1 1 64 ILE CD1 C 17.757 -11.975 9.417 1.00 . A A . 64 ILE CD1 1 1 19 70452 1 1 64 ILE CG1 C 17.598 -10.498 9.700 1.00 . A A . 64 ILE CG1 1 1 19 70453 1 1 64 ILE CG2 C 17.328 -10.088 12.160 1.00 . A A . 64 ILE CG2 1 1 19 70454 1 1 64 ILE H H 20.478 -9.504 9.733 1.00 . A A . 64 ILE H 1 1 19 70455 1 1 64 ILE HA H 18.238 -8.089 10.243 1.00 . A A . 64 ILE HA 1 1 19 70456 1 1 64 ILE HB H 19.051 -10.669 11.174 1.00 . A A . 64 ILE HB 1 1 19 70457 1 1 64 ILE HD11 H 18.728 -12.194 9.324 1.00 . A A . 64 ILE HD11 1 1 19 70458 1 1 64 ILE HD12 H 17.281 -12.205 8.568 1.00 . A A . 64 ILE HD12 1 1 19 70459 1 1 64 ILE HD13 H 17.367 -12.503 10.171 1.00 . A A . 64 ILE HD13 1 1 19 70460 1 1 64 ILE HG12 H 16.622 -10.295 9.780 1.00 . A A . 64 ILE HG12 1 1 19 70461 1 1 64 ILE HG13 H 17.984 -9.986 8.933 1.00 . A A . 64 ILE HG13 1 1 19 70462 1 1 64 ILE HG21 H 16.967 -11.015 12.260 1.00 . A A . 64 ILE HG21 1 1 19 70463 1 1 64 ILE HG22 H 16.573 -9.453 11.996 1.00 . A A . 64 ILE HG22 1 1 19 70464 1 1 64 ILE HG23 H 17.808 -9.826 12.997 1.00 . A A . 64 ILE HG23 1 1 19 70465 1 1 64 ILE N N 20.147 -8.644 10.123 1.00 . A A . 64 ILE N 1 1 19 70466 1 1 64 ILE O O 18.157 -7.139 12.563 1.00 . A A . 64 ILE O 1 1 19 70467 1 1 65 ASP C C 19.913 -6.299 14.286 1.00 . A A . 65 ASP C 1 1 19 70468 1 1 65 ASP CA C 20.260 -7.784 14.249 1.00 . A A . 65 ASP CA 1 1 19 70469 1 1 65 ASP CB C 21.718 -7.991 14.661 1.00 . A A . 65 ASP CB 1 1 19 70470 1 1 65 ASP CG C 21.902 -7.970 16.166 1.00 . A A . 65 ASP CG 1 1 19 70471 1 1 65 ASP H H 20.664 -9.017 12.555 1.00 . A A . 65 ASP H 1 1 19 70472 1 1 65 ASP HA H 19.667 -8.264 14.896 1.00 . A A . 65 ASP HA 1 1 19 70473 1 1 65 ASP HB2 H 22.028 -8.875 14.312 1.00 . A A . 65 ASP HB2 1 1 19 70474 1 1 65 ASP HB3 H 22.272 -7.261 14.260 1.00 . A A . 65 ASP HB3 1 1 19 70475 1 1 65 ASP N N 20.026 -8.339 12.920 1.00 . A A . 65 ASP N 1 1 19 70476 1 1 65 ASP O O 19.226 -5.834 15.195 1.00 . A A . 65 ASP O 1 1 19 70477 1 1 65 ASP OD1 O 21.517 -6.964 16.798 1.00 . A A . 65 ASP OD1 1 1 19 70478 1 1 65 ASP OD2 O 22.430 -8.961 16.712 1.00 . A A . 65 ASP OD2 1 1 19 70479 1 1 66 PHE C C 18.658 -3.852 12.964 1.00 . A A . 66 PHE C 1 1 19 70480 1 1 66 PHE CA C 20.138 -4.126 13.212 1.00 . A A . 66 PHE CA 1 1 19 70481 1 1 66 PHE CB C 20.978 -3.497 12.099 1.00 . A A . 66 PHE CB 1 1 19 70482 1 1 66 PHE CD1 C 20.157 -1.146 11.792 1.00 . A A . 66 PHE CD1 1 1 19 70483 1 1 66 PHE CD2 C 19.646 -2.754 10.107 1.00 . A A . 66 PHE CD2 1 1 19 70484 1 1 66 PHE CE1 C 19.484 -0.175 11.075 1.00 . A A . 66 PHE CE1 1 1 19 70485 1 1 66 PHE CE2 C 18.972 -1.787 9.385 1.00 . A A . 66 PHE CE2 1 1 19 70486 1 1 66 PHE CG C 20.246 -2.444 11.317 1.00 . A A . 66 PHE CG 1 1 19 70487 1 1 66 PHE CZ C 18.890 -0.496 9.870 1.00 . A A . 66 PHE CZ 1 1 19 70488 1 1 66 PHE H H 20.947 -5.996 12.582 1.00 . A A . 66 PHE H 1 1 19 70489 1 1 66 PHE HA H 20.394 -3.715 14.087 1.00 . A A . 66 PHE HA 1 1 19 70490 1 1 66 PHE HB2 H 21.787 -3.079 12.511 1.00 . A A . 66 PHE HB2 1 1 19 70491 1 1 66 PHE HB3 H 21.260 -4.220 11.469 1.00 . A A . 66 PHE HB3 1 1 19 70492 1 1 66 PHE HD1 H 20.585 -0.909 12.664 1.00 . A A . 66 PHE HD1 1 1 19 70493 1 1 66 PHE HD2 H 19.701 -3.687 9.752 1.00 . A A . 66 PHE HD2 1 1 19 70494 1 1 66 PHE HE1 H 19.427 0.759 11.428 1.00 . A A . 66 PHE HE1 1 1 19 70495 1 1 66 PHE HE2 H 18.544 -2.022 8.512 1.00 . A A . 66 PHE HE2 1 1 19 70496 1 1 66 PHE HZ H 18.402 0.205 9.350 1.00 . A A . 66 PHE HZ 1 1 19 70497 1 1 66 PHE N N 20.395 -5.559 13.292 1.00 . A A . 66 PHE N 1 1 19 70498 1 1 66 PHE O O 18.060 -2.988 13.606 1.00 . A A . 66 PHE O 1 1 19 70499 1 1 67 ILE C C 15.780 -4.663 12.917 1.00 . A A . 67 ILE C 1 1 19 70500 1 1 67 ILE CA C 16.664 -4.430 11.696 1.00 . A A . 67 ILE CA 1 1 19 70501 1 1 67 ILE CB C 16.235 -5.395 10.575 1.00 . A A . 67 ILE CB 1 1 19 70502 1 1 67 ILE CD1 C 17.311 -6.327 8.464 1.00 . A A . 67 ILE CD1 1 1 19 70503 1 1 67 ILE CG1 C 17.010 -5.096 9.290 1.00 . A A . 67 ILE CG1 1 1 19 70504 1 1 67 ILE CG2 C 14.737 -5.293 10.332 1.00 . A A . 67 ILE CG2 1 1 19 70505 1 1 67 ILE H H 18.614 -5.279 11.542 1.00 . A A . 67 ILE H 1 1 19 70506 1 1 67 ILE HA H 16.549 -3.489 11.378 1.00 . A A . 67 ILE HA 1 1 19 70507 1 1 67 ILE HB H 16.445 -6.330 10.861 1.00 . A A . 67 ILE HB 1 1 19 70508 1 1 67 ILE HD11 H 17.862 -6.964 9.003 1.00 . A A . 67 ILE HD11 1 1 19 70509 1 1 67 ILE HD12 H 17.816 -6.063 7.643 1.00 . A A . 67 ILE HD12 1 1 19 70510 1 1 67 ILE HD13 H 16.454 -6.769 8.199 1.00 . A A . 67 ILE HD13 1 1 19 70511 1 1 67 ILE HG12 H 16.468 -4.467 8.733 1.00 . A A . 67 ILE HG12 1 1 19 70512 1 1 67 ILE HG13 H 17.876 -4.662 9.537 1.00 . A A . 67 ILE HG13 1 1 19 70513 1 1 67 ILE HG21 H 14.473 -5.924 9.603 1.00 . A A . 67 ILE HG21 1 1 19 70514 1 1 67 ILE HG22 H 14.505 -4.358 10.063 1.00 . A A . 67 ILE HG22 1 1 19 70515 1 1 67 ILE HG23 H 14.246 -5.529 11.170 1.00 . A A . 67 ILE HG23 1 1 19 70516 1 1 67 ILE N N 18.074 -4.593 12.029 1.00 . A A . 67 ILE N 1 1 19 70517 1 1 67 ILE O O 14.929 -3.837 13.247 1.00 . A A . 67 ILE O 1 1 19 70518 1 1 68 LYS C C 15.432 -5.105 15.878 1.00 . A A . 68 LYS C 1 1 19 70519 1 1 68 LYS CA C 15.215 -6.133 14.772 1.00 . A A . 68 LYS CA 1 1 19 70520 1 1 68 LYS CB C 15.601 -7.527 15.274 1.00 . A A . 68 LYS CB 1 1 19 70521 1 1 68 LYS CD C 13.592 -8.841 14.533 1.00 . A A . 68 LYS CD 1 1 19 70522 1 1 68 LYS CE C 12.981 -9.421 13.266 1.00 . A A . 68 LYS CE 1 1 19 70523 1 1 68 LYS CG C 15.094 -8.653 14.391 1.00 . A A . 68 LYS CG 1 1 19 70524 1 1 68 LYS H H 16.697 -6.423 13.266 1.00 . A A . 68 LYS H 1 1 19 70525 1 1 68 LYS HA H 14.247 -6.130 14.522 1.00 . A A . 68 LYS HA 1 1 19 70526 1 1 68 LYS HB2 H 16.599 -7.583 15.316 1.00 . A A . 68 LYS HB2 1 1 19 70527 1 1 68 LYS HB3 H 15.221 -7.649 16.191 1.00 . A A . 68 LYS HB3 1 1 19 70528 1 1 68 LYS HD2 H 13.413 -9.464 15.295 1.00 . A A . 68 LYS HD2 1 1 19 70529 1 1 68 LYS HD3 H 13.170 -7.954 14.721 1.00 . A A . 68 LYS HD3 1 1 19 70530 1 1 68 LYS HE2 H 13.095 -8.763 12.521 1.00 . A A . 68 LYS HE2 1 1 19 70531 1 1 68 LYS HE3 H 13.457 -10.270 13.037 1.00 . A A . 68 LYS HE3 1 1 19 70532 1 1 68 LYS HG2 H 15.306 -8.438 13.438 1.00 . A A . 68 LYS HG2 1 1 19 70533 1 1 68 LYS HG3 H 15.554 -9.502 14.652 1.00 . A A . 68 LYS HG3 1 1 19 70534 1 1 68 LYS HZ1 H 11.406 -10.374 14.173 1.00 . A A . 68 LYS HZ1 1 1 19 70535 1 1 68 LYS HZ2 H 11.165 -10.091 12.584 1.00 . A A . 68 LYS HZ2 1 1 19 70536 1 1 68 LYS HZ3 H 11.044 -8.867 13.658 1.00 . A A . 68 LYS HZ3 1 1 19 70537 1 1 68 LYS N N 15.990 -5.792 13.585 1.00 . A A . 68 LYS N 1 1 19 70538 1 1 68 LYS NZ N 11.530 -9.712 13.434 1.00 . A A . 68 LYS NZ 1 1 19 70539 1 1 68 LYS O O 14.718 -5.099 16.880 1.00 . A A . 68 LYS O 1 1 19 70540 1 1 69 GLU C C 15.970 -1.918 16.363 1.00 . A A . 69 GLU C 1 1 19 70541 1 1 69 GLU CA C 16.731 -3.205 16.669 1.00 . A A . 69 GLU CA 1 1 19 70542 1 1 69 GLU CB C 18.235 -2.928 16.694 1.00 . A A . 69 GLU CB 1 1 19 70543 1 1 69 GLU CD C 20.019 -2.323 18.377 1.00 . A A . 69 GLU CD 1 1 19 70544 1 1 69 GLU CG C 18.661 -1.976 17.800 1.00 . A A . 69 GLU CG 1 1 19 70545 1 1 69 GLU H H 16.966 -4.295 14.850 1.00 . A A . 69 GLU H 1 1 19 70546 1 1 69 GLU HA H 16.446 -3.537 17.568 1.00 . A A . 69 GLU HA 1 1 19 70547 1 1 69 GLU HB2 H 18.714 -3.796 16.823 1.00 . A A . 69 GLU HB2 1 1 19 70548 1 1 69 GLU HB3 H 18.497 -2.529 15.815 1.00 . A A . 69 GLU HB3 1 1 19 70549 1 1 69 GLU HG2 H 18.699 -1.049 17.427 1.00 . A A . 69 GLU HG2 1 1 19 70550 1 1 69 GLU HG3 H 17.982 -2.013 18.534 1.00 . A A . 69 GLU HG3 1 1 19 70551 1 1 69 GLU N N 16.421 -4.238 15.687 1.00 . A A . 69 GLU N 1 1 19 70552 1 1 69 GLU O O 15.458 -1.258 17.266 1.00 . A A . 69 GLU O 1 1 19 70553 1 1 69 GLU OE1 O 20.279 -3.523 18.604 1.00 . A A . 69 GLU OE1 1 1 19 70554 1 1 69 GLU OE2 O 20.822 -1.393 18.602 1.00 . A A . 69 GLU OE2 1 1 19 70555 1 1 70 ASN C C 13.970 -0.706 13.832 1.00 . A A . 70 ASN C 1 1 19 70556 1 1 70 ASN CA C 15.206 -0.360 14.657 1.00 . A A . 70 ASN CA 1 1 19 70557 1 1 70 ASN CB C 16.143 0.534 13.841 1.00 . A A . 70 ASN CB 1 1 19 70558 1 1 70 ASN CG C 16.171 0.155 12.373 1.00 . A A . 70 ASN CG 1 1 19 70559 1 1 70 ASN H H 16.339 -2.147 14.395 1.00 . A A . 70 ASN H 1 1 19 70560 1 1 70 ASN HA H 14.913 0.134 15.476 1.00 . A A . 70 ASN HA 1 1 19 70561 1 1 70 ASN HB2 H 15.834 1.482 13.922 1.00 . A A . 70 ASN HB2 1 1 19 70562 1 1 70 ASN HB3 H 17.068 0.452 14.211 1.00 . A A . 70 ASN HB3 1 1 19 70563 1 1 70 ASN HD21 H 17.111 -1.585 12.799 1.00 . A A . 70 ASN HD21 1 1 19 70564 1 1 70 ASN HD22 H 16.781 -1.312 11.121 1.00 . A A . 70 ASN HD22 1 1 19 70565 1 1 70 ASN N N 15.902 -1.568 15.083 1.00 . A A . 70 ASN N 1 1 19 70566 1 1 70 ASN ND2 N 16.734 -1.010 12.073 1.00 . A A . 70 ASN ND2 1 1 19 70567 1 1 70 ASN O O 13.500 0.101 13.030 1.00 . A A . 70 ASN O 1 1 19 70568 1 1 70 ASN OD1 O 15.691 0.900 11.519 1.00 . A A . 70 ASN OD1 1 1 19 70569 1 1 71 SER C C 11.926 -3.807 13.677 1.00 . A A . 71 SER C 1 1 19 70570 1 1 71 SER CA C 12.270 -2.367 13.308 1.00 . A A . 71 SER CA 1 1 19 70571 1 1 71 SER CB C 12.500 -2.257 11.799 1.00 . A A . 71 SER CB 1 1 19 70572 1 1 71 SER H H 13.876 -2.522 14.703 1.00 . A A . 71 SER H 1 1 19 70573 1 1 71 SER HA H 11.502 -1.781 13.565 1.00 . A A . 71 SER HA 1 1 19 70574 1 1 71 SER HB2 H 13.236 -1.602 11.628 1.00 . A A . 71 SER HB2 1 1 19 70575 1 1 71 SER HB3 H 12.762 -3.154 11.442 1.00 . A A . 71 SER HB3 1 1 19 70576 1 1 71 SER HG H 11.503 -1.757 10.153 1.00 . A A . 71 SER HG 1 1 19 70577 1 1 71 SER N N 13.449 -1.912 14.035 1.00 . A A . 71 SER N 1 1 19 70578 1 1 71 SER O O 12.123 -4.739 12.897 1.00 . A A . 71 SER O 1 1 19 70579 1 1 71 SER OG O 11.327 -1.820 11.135 1.00 . A A . 71 SER OG 1 1 19 70580 1 1 72 PRO C C 9.796 -5.880 14.678 1.00 . A A . 72 PRO C 1 1 19 70581 1 1 72 PRO CA C 11.017 -5.318 15.399 1.00 . A A . 72 PRO CA 1 1 19 70582 1 1 72 PRO CB C 10.696 -5.058 16.873 1.00 . A A . 72 PRO CB 1 1 19 70583 1 1 72 PRO CD C 11.138 -2.930 15.879 1.00 . A A . 72 PRO CD 1 1 19 70584 1 1 72 PRO CG C 10.312 -3.620 16.930 1.00 . A A . 72 PRO CG 1 1 19 70585 1 1 72 PRO HA H 11.738 -5.996 15.257 1.00 . A A . 72 PRO HA 1 1 19 70586 1 1 72 PRO HB2 H 9.939 -5.637 17.176 1.00 . A A . 72 PRO HB2 1 1 19 70587 1 1 72 PRO HB3 H 11.498 -5.231 17.444 1.00 . A A . 72 PRO HB3 1 1 19 70588 1 1 72 PRO HD2 H 10.630 -2.176 15.462 1.00 . A A . 72 PRO HD2 1 1 19 70589 1 1 72 PRO HD3 H 11.992 -2.583 16.266 1.00 . A A . 72 PRO HD3 1 1 19 70590 1 1 72 PRO HG2 H 9.338 -3.512 16.732 1.00 . A A . 72 PRO HG2 1 1 19 70591 1 1 72 PRO HG3 H 10.513 -3.242 17.834 1.00 . A A . 72 PRO HG3 1 1 19 70592 1 1 72 PRO N N 11.400 -3.995 14.897 1.00 . A A . 72 PRO N 1 1 19 70593 1 1 72 PRO O O 9.743 -7.069 14.362 1.00 . A A . 72 PRO O 1 1 19 70594 1 1 73 ASP C C 7.847 -5.605 12.242 1.00 . A A . 73 ASP C 1 1 19 70595 1 1 73 ASP CA C 7.598 -5.430 13.736 1.00 . A A . 73 ASP CA 1 1 19 70596 1 1 73 ASP CB C 6.489 -4.402 13.964 1.00 . A A . 73 ASP CB 1 1 19 70597 1 1 73 ASP CG C 5.107 -4.982 13.739 1.00 . A A . 73 ASP CG 1 1 19 70598 1 1 73 ASP H H 8.921 -4.065 14.704 1.00 . A A . 73 ASP H 1 1 19 70599 1 1 73 ASP HA H 7.310 -6.310 14.114 1.00 . A A . 73 ASP HA 1 1 19 70600 1 1 73 ASP HB2 H 6.548 -4.070 14.905 1.00 . A A . 73 ASP HB2 1 1 19 70601 1 1 73 ASP HB3 H 6.624 -3.639 13.332 1.00 . A A . 73 ASP HB3 1 1 19 70602 1 1 73 ASP N N 8.818 -5.019 14.421 1.00 . A A . 73 ASP N 1 1 19 70603 1 1 73 ASP O O 6.985 -6.095 11.512 1.00 . A A . 73 ASP O 1 1 19 70604 1 1 73 ASP OD1 O 4.987 -6.223 13.680 1.00 . A A . 73 ASP OD1 1 1 19 70605 1 1 73 ASP OD2 O 4.144 -4.194 13.621 1.00 . A A . 73 ASP OD2 1 1 19 70606 1 1 74 SER C C 9.729 -6.751 10.018 1.00 . A A . 74 SER C 1 1 19 70607 1 1 74 SER CA C 9.391 -5.309 10.384 1.00 . A A . 74 SER CA 1 1 19 70608 1 1 74 SER CB C 10.581 -4.399 10.069 1.00 . A A . 74 SER CB 1 1 19 70609 1 1 74 SER H H 9.691 -4.813 12.436 1.00 . A A . 74 SER H 1 1 19 70610 1 1 74 SER HA H 8.604 -5.019 9.839 1.00 . A A . 74 SER HA 1 1 19 70611 1 1 74 SER HB2 H 10.240 -3.505 9.777 1.00 . A A . 74 SER HB2 1 1 19 70612 1 1 74 SER HB3 H 11.137 -4.291 10.893 1.00 . A A . 74 SER HB3 1 1 19 70613 1 1 74 SER HG H 12.152 -4.336 8.851 1.00 . A A . 74 SER HG 1 1 19 70614 1 1 74 SER N N 9.031 -5.201 11.792 1.00 . A A . 74 SER N 1 1 19 70615 1 1 74 SER O O 10.166 -7.532 10.863 1.00 . A A . 74 SER O 1 1 19 70616 1 1 74 SER OG O 11.383 -4.948 9.038 1.00 . A A . 74 SER OG 1 1 19 70617 1 1 75 VAL C C 10.723 -8.414 7.055 1.00 . A A . 75 VAL C 1 1 19 70618 1 1 75 VAL CA C 9.804 -8.445 8.272 1.00 . A A . 75 VAL CA 1 1 19 70619 1 1 75 VAL CB C 8.509 -9.194 7.905 1.00 . A A . 75 VAL CB 1 1 19 70620 1 1 75 VAL CG1 C 7.596 -8.305 7.074 1.00 . A A . 75 VAL CG1 1 1 19 70621 1 1 75 VAL CG2 C 8.831 -10.483 7.164 1.00 . A A . 75 VAL CG2 1 1 19 70622 1 1 75 VAL H H 9.164 -6.418 8.113 1.00 . A A . 75 VAL H 1 1 19 70623 1 1 75 VAL HA H 10.260 -8.929 9.019 1.00 . A A . 75 VAL HA 1 1 19 70624 1 1 75 VAL HB H 8.029 -9.431 8.749 1.00 . A A . 75 VAL HB 1 1 19 70625 1 1 75 VAL HG11 H 6.761 -8.805 6.845 1.00 . A A . 75 VAL HG11 1 1 19 70626 1 1 75 VAL HG12 H 8.066 -8.038 6.233 1.00 . A A . 75 VAL HG12 1 1 19 70627 1 1 75 VAL HG13 H 7.360 -7.486 7.598 1.00 . A A . 75 VAL HG13 1 1 19 70628 1 1 75 VAL HG21 H 9.331 -10.270 6.325 1.00 . A A . 75 VAL HG21 1 1 19 70629 1 1 75 VAL HG22 H 7.981 -10.957 6.933 1.00 . A A . 75 VAL HG22 1 1 19 70630 1 1 75 VAL HG23 H 9.392 -11.071 7.746 1.00 . A A . 75 VAL HG23 1 1 19 70631 1 1 75 VAL N N 9.522 -7.098 8.752 1.00 . A A . 75 VAL N 1 1 19 70632 1 1 75 VAL O O 10.447 -7.725 6.073 1.00 . A A . 75 VAL O 1 1 19 70633 1 1 76 VAL C C 12.962 -10.660 5.542 1.00 . A A . 76 VAL C 1 1 19 70634 1 1 76 VAL CA C 12.775 -9.228 6.031 1.00 . A A . 76 VAL CA 1 1 19 70635 1 1 76 VAL CB C 14.143 -8.657 6.450 1.00 . A A . 76 VAL CB 1 1 19 70636 1 1 76 VAL CG1 C 15.137 -8.753 5.302 1.00 . A A . 76 VAL CG1 1 1 19 70637 1 1 76 VAL CG2 C 13.998 -7.218 6.921 1.00 . A A . 76 VAL CG2 1 1 19 70638 1 1 76 VAL H H 11.984 -9.705 7.953 1.00 . A A . 76 VAL H 1 1 19 70639 1 1 76 VAL HA H 12.402 -8.672 5.288 1.00 . A A . 76 VAL HA 1 1 19 70640 1 1 76 VAL HB H 14.494 -9.201 7.212 1.00 . A A . 76 VAL HB 1 1 19 70641 1 1 76 VAL HG11 H 16.018 -8.379 5.591 1.00 . A A . 76 VAL HG11 1 1 19 70642 1 1 76 VAL HG12 H 14.795 -8.233 4.520 1.00 . A A . 76 VAL HG12 1 1 19 70643 1 1 76 VAL HG13 H 15.253 -9.711 5.040 1.00 . A A . 76 VAL HG13 1 1 19 70644 1 1 76 VAL HG21 H 13.627 -6.660 6.179 1.00 . A A . 76 VAL HG21 1 1 19 70645 1 1 76 VAL HG22 H 14.893 -6.863 7.189 1.00 . A A . 76 VAL HG22 1 1 19 70646 1 1 76 VAL HG23 H 13.378 -7.184 7.705 1.00 . A A . 76 VAL HG23 1 1 19 70647 1 1 76 VAL N N 11.816 -9.167 7.127 1.00 . A A . 76 VAL N 1 1 19 70648 1 1 76 VAL O O 12.867 -11.609 6.321 1.00 . A A . 76 VAL O 1 1 19 70649 1 1 77 ILE C C 14.897 -12.349 3.303 1.00 . A A . 77 ILE C 1 1 19 70650 1 1 77 ILE CA C 13.431 -12.125 3.658 1.00 . A A . 77 ILE CA 1 1 19 70651 1 1 77 ILE CB C 12.574 -12.311 2.392 1.00 . A A . 77 ILE CB 1 1 19 70652 1 1 77 ILE CD1 C 10.296 -11.177 2.448 1.00 . A A . 77 ILE CD1 1 1 19 70653 1 1 77 ILE CG1 C 11.094 -12.423 2.764 1.00 . A A . 77 ILE CG1 1 1 19 70654 1 1 77 ILE CG2 C 13.027 -13.542 1.621 1.00 . A A . 77 ILE CG2 1 1 19 70655 1 1 77 ILE H H 13.293 -9.997 3.668 1.00 . A A . 77 ILE H 1 1 19 70656 1 1 77 ILE HA H 13.150 -12.796 4.344 1.00 . A A . 77 ILE HA 1 1 19 70657 1 1 77 ILE HB H 12.693 -11.510 1.805 1.00 . A A . 77 ILE HB 1 1 19 70658 1 1 77 ILE HD11 H 10.674 -10.402 2.954 1.00 . A A . 77 ILE HD11 1 1 19 70659 1 1 77 ILE HD12 H 9.342 -11.315 2.714 1.00 . A A . 77 ILE HD12 1 1 19 70660 1 1 77 ILE HD13 H 10.344 -10.990 1.467 1.00 . A A . 77 ILE HD13 1 1 19 70661 1 1 77 ILE HG12 H 10.698 -13.189 2.258 1.00 . A A . 77 ILE HG12 1 1 19 70662 1 1 77 ILE HG13 H 11.027 -12.601 3.746 1.00 . A A . 77 ILE HG13 1 1 19 70663 1 1 77 ILE HG21 H 12.462 -13.650 0.803 1.00 . A A . 77 ILE HG21 1 1 19 70664 1 1 77 ILE HG22 H 12.932 -14.352 2.200 1.00 . A A . 77 ILE HG22 1 1 19 70665 1 1 77 ILE HG23 H 13.984 -13.434 1.353 1.00 . A A . 77 ILE HG23 1 1 19 70666 1 1 77 ILE N N 13.229 -10.808 4.249 1.00 . A A . 77 ILE N 1 1 19 70667 1 1 77 ILE O O 15.514 -11.532 2.619 1.00 . A A . 77 ILE O 1 1 19 70668 1 1 78 VAL C C 16.957 -14.802 2.360 1.00 . A A . 78 VAL C 1 1 19 70669 1 1 78 VAL CA C 16.844 -13.797 3.501 1.00 . A A . 78 VAL CA 1 1 19 70670 1 1 78 VAL CB C 17.535 -14.375 4.750 1.00 . A A . 78 VAL CB 1 1 19 70671 1 1 78 VAL CG1 C 18.947 -14.830 4.417 1.00 . A A . 78 VAL CG1 1 1 19 70672 1 1 78 VAL CG2 C 17.547 -13.350 5.874 1.00 . A A . 78 VAL CG2 1 1 19 70673 1 1 78 VAL H H 14.897 -14.088 4.322 1.00 . A A . 78 VAL H 1 1 19 70674 1 1 78 VAL HA H 17.301 -12.947 3.239 1.00 . A A . 78 VAL HA 1 1 19 70675 1 1 78 VAL HB H 17.016 -15.172 5.060 1.00 . A A . 78 VAL HB 1 1 19 70676 1 1 78 VAL HG11 H 19.380 -15.202 5.238 1.00 . A A . 78 VAL HG11 1 1 19 70677 1 1 78 VAL HG12 H 19.479 -14.051 4.084 1.00 . A A . 78 VAL HG12 1 1 19 70678 1 1 78 VAL HG13 H 18.912 -15.536 3.710 1.00 . A A . 78 VAL HG13 1 1 19 70679 1 1 78 VAL HG21 H 18.043 -12.534 5.577 1.00 . A A . 78 VAL HG21 1 1 19 70680 1 1 78 VAL HG22 H 17.998 -13.740 6.677 1.00 . A A . 78 VAL HG22 1 1 19 70681 1 1 78 VAL HG23 H 16.607 -13.101 6.109 1.00 . A A . 78 VAL HG23 1 1 19 70682 1 1 78 VAL N N 15.450 -13.463 3.771 1.00 . A A . 78 VAL N 1 1 19 70683 1 1 78 VAL O O 16.354 -15.875 2.403 1.00 . A A . 78 VAL O 1 1 19 70684 1 1 79 ILE C C 19.405 -15.453 -0.157 1.00 . A A . 79 ILE C 1 1 19 70685 1 1 79 ILE CA C 17.926 -15.320 0.190 1.00 . A A . 79 ILE CA 1 1 19 70686 1 1 79 ILE CB C 17.165 -14.799 -1.044 1.00 . A A . 79 ILE CB 1 1 19 70687 1 1 79 ILE CD1 C 17.031 -12.848 -2.673 1.00 . A A . 79 ILE CD1 1 1 19 70688 1 1 79 ILE CG1 C 17.600 -13.369 -1.372 1.00 . A A . 79 ILE CG1 1 1 19 70689 1 1 79 ILE CG2 C 15.664 -14.861 -0.807 1.00 . A A . 79 ILE CG2 1 1 19 70690 1 1 79 ILE H H 18.196 -13.562 1.366 1.00 . A A . 79 ILE H 1 1 19 70691 1 1 79 ILE HA H 17.563 -16.217 0.442 1.00 . A A . 79 ILE HA 1 1 19 70692 1 1 79 ILE HB H 17.385 -15.383 -1.825 1.00 . A A . 79 ILE HB 1 1 19 70693 1 1 79 ILE HD11 H 17.332 -13.432 -3.427 1.00 . A A . 79 ILE HD11 1 1 19 70694 1 1 79 ILE HD12 H 17.352 -11.914 -2.827 1.00 . A A . 79 ILE HD12 1 1 19 70695 1 1 79 ILE HD13 H 16.032 -12.853 -2.626 1.00 . A A . 79 ILE HD13 1 1 19 70696 1 1 79 ILE HG12 H 17.298 -12.769 -0.632 1.00 . A A . 79 ILE HG12 1 1 19 70697 1 1 79 ILE HG13 H 18.598 -13.348 -1.432 1.00 . A A . 79 ILE HG13 1 1 19 70698 1 1 79 ILE HG21 H 15.184 -14.520 -1.615 1.00 . A A . 79 ILE HG21 1 1 19 70699 1 1 79 ILE HG22 H 15.427 -14.296 -0.016 1.00 . A A . 79 ILE HG22 1 1 19 70700 1 1 79 ILE HG23 H 15.392 -15.808 -0.633 1.00 . A A . 79 ILE HG23 1 1 19 70701 1 1 79 ILE N N 17.733 -14.448 1.342 1.00 . A A . 79 ILE N 1 1 19 70702 1 1 79 ILE O O 20.165 -14.489 -0.066 1.00 . A A . 79 ILE O 1 1 19 70703 1 1 80 THR C C 21.293 -18.023 -1.961 1.00 . A A . 80 THR C 1 1 19 70704 1 1 80 THR CA C 21.195 -16.916 -0.919 1.00 . A A . 80 THR CA 1 1 19 70705 1 1 80 THR CB C 22.032 -17.310 0.313 1.00 . A A . 80 THR CB 1 1 19 70706 1 1 80 THR CG2 C 21.607 -18.671 0.843 1.00 . A A . 80 THR CG2 1 1 19 70707 1 1 80 THR H H 19.141 -17.399 -0.611 1.00 . A A . 80 THR H 1 1 19 70708 1 1 80 THR HA H 21.559 -16.068 -1.303 1.00 . A A . 80 THR HA 1 1 19 70709 1 1 80 THR HB H 21.878 -16.627 1.028 1.00 . A A . 80 THR HB 1 1 19 70710 1 1 80 THR HG1 H 23.958 -17.594 0.776 1.00 . A A . 80 THR HG1 1 1 19 70711 1 1 80 THR HG21 H 20.643 -18.641 1.106 1.00 . A A . 80 THR HG21 1 1 19 70712 1 1 80 THR HG22 H 22.162 -18.907 1.641 1.00 . A A . 80 THR HG22 1 1 19 70713 1 1 80 THR HG23 H 21.737 -19.362 0.132 1.00 . A A . 80 THR HG23 1 1 19 70714 1 1 80 THR N N 19.807 -16.655 -0.557 1.00 . A A . 80 THR N 1 1 19 70715 1 1 80 THR O O 20.540 -18.995 -1.922 1.00 . A A . 80 THR O 1 1 19 70716 1 1 80 THR OG1 O 23.422 -17.338 -0.028 1.00 . A A . 80 THR OG1 1 1 19 70717 1 1 81 GLY C C 23.320 -19.997 -3.503 1.00 . A A . 81 GLY C 1 1 19 70718 1 1 81 GLY CA C 22.408 -18.866 -3.934 1.00 . A A . 81 GLY CA 1 1 19 70719 1 1 81 GLY H H 22.814 -17.061 -2.879 1.00 . A A . 81 GLY H 1 1 19 70720 1 1 81 GLY HA2 H 21.514 -19.247 -4.171 1.00 . A A . 81 GLY HA2 1 1 19 70721 1 1 81 GLY HA3 H 22.805 -18.422 -4.737 1.00 . A A . 81 GLY HA3 1 1 19 70722 1 1 81 GLY N N 22.228 -17.871 -2.894 1.00 . A A . 81 GLY N 1 1 19 70723 1 1 81 GLY O O 23.310 -21.075 -4.099 1.00 . A A . 81 GLY O 1 1 19 70724 1 1 82 HIS C C 24.278 -21.949 -1.373 1.00 . A A . 82 HIS C 1 1 19 70725 1 1 82 HIS CA C 25.037 -20.760 -1.954 1.00 . A A . 82 HIS CA 1 1 19 70726 1 1 82 HIS CB C 25.949 -20.152 -0.888 1.00 . A A . 82 HIS CB 1 1 19 70727 1 1 82 HIS CD2 C 26.265 -17.589 -0.641 1.00 . A A . 82 HIS CD2 1 1 19 70728 1 1 82 HIS CE1 C 27.548 -17.255 -2.387 1.00 . A A . 82 HIS CE1 1 1 19 70729 1 1 82 HIS CG C 26.456 -18.787 -1.241 1.00 . A A . 82 HIS CG 1 1 19 70730 1 1 82 HIS H H 24.075 -18.857 -2.021 1.00 . A A . 82 HIS H 1 1 19 70731 1 1 82 HIS HA H 25.597 -21.083 -2.717 1.00 . A A . 82 HIS HA 1 1 19 70732 1 1 82 HIS HB2 H 25.436 -20.087 -0.032 1.00 . A A . 82 HIS HB2 1 1 19 70733 1 1 82 HIS HB3 H 26.734 -20.758 -0.761 1.00 . A A . 82 HIS HB3 1 1 19 70734 1 1 82 HIS HD1 H 27.583 -19.235 -2.980 1.00 . A A . 82 HIS HD1 1 1 19 70735 1 1 82 HIS HD2 H 25.723 -17.417 0.182 1.00 . A A . 82 HIS HD2 1 1 19 70736 1 1 82 HIS HE1 H 28.117 -16.811 -3.079 1.00 . A A . 82 HIS HE1 1 1 19 70737 1 1 82 HIS N N 24.113 -19.753 -2.464 1.00 . A A . 82 HIS N 1 1 19 70738 1 1 82 HIS ND1 N 27.263 -18.544 -2.332 1.00 . A A . 82 HIS ND1 1 1 19 70739 1 1 82 HIS NE2 N 26.954 -16.653 -1.373 1.00 . A A . 82 HIS NE2 1 1 19 70740 1 1 82 HIS O O 24.768 -23.077 -1.387 1.00 . A A . 82 HIS O 1 1 19 70741 1 1 83 GLY C C 22.893 -23.327 0.972 1.00 . A A . 83 GLY C 1 1 19 70742 1 1 83 GLY CA C 22.272 -22.745 -0.282 1.00 . A A . 83 GLY CA 1 1 19 70743 1 1 83 GLY H H 22.728 -20.751 -0.878 1.00 . A A . 83 GLY H 1 1 19 70744 1 1 83 GLY HA2 H 21.373 -22.373 -0.051 1.00 . A A . 83 GLY HA2 1 1 19 70745 1 1 83 GLY HA3 H 22.168 -23.475 -0.957 1.00 . A A . 83 GLY HA3 1 1 19 70746 1 1 83 GLY N N 23.078 -21.687 -0.862 1.00 . A A . 83 GLY N 1 1 19 70747 1 1 83 GLY O O 24.089 -23.617 1.004 1.00 . A A . 83 GLY O 1 1 19 70748 1 1 84 SER C C 21.422 -24.138 4.289 1.00 . A A . 84 SER C 1 1 19 70749 1 1 84 SER CA C 22.558 -24.042 3.275 1.00 . A A . 84 SER CA 1 1 19 70750 1 1 84 SER CB C 23.685 -23.173 3.836 1.00 . A A . 84 SER CB 1 1 19 70751 1 1 84 SER H H 21.116 -23.245 1.921 1.00 . A A . 84 SER H 1 1 19 70752 1 1 84 SER HA H 22.909 -24.962 3.104 1.00 . A A . 84 SER HA 1 1 19 70753 1 1 84 SER HB2 H 24.128 -22.687 3.083 1.00 . A A . 84 SER HB2 1 1 19 70754 1 1 84 SER HB3 H 23.298 -22.512 4.479 1.00 . A A . 84 SER HB3 1 1 19 70755 1 1 84 SER HG H 25.375 -23.371 4.865 1.00 . A A . 84 SER HG 1 1 19 70756 1 1 84 SER N N 22.080 -23.497 2.010 1.00 . A A . 84 SER N 1 1 19 70757 1 1 84 SER O O 20.836 -23.129 4.679 1.00 . A A . 84 SER O 1 1 19 70758 1 1 84 SER OG O 24.651 -23.962 4.509 1.00 . A A . 84 SER OG 1 1 19 70759 1 1 85 VAL C C 20.417 -25.016 7.045 1.00 . A A . 85 VAL C 1 1 19 70760 1 1 85 VAL CA C 20.052 -25.591 5.681 1.00 . A A . 85 VAL CA 1 1 19 70761 1 1 85 VAL CB C 19.747 -27.093 5.834 1.00 . A A . 85 VAL CB 1 1 19 70762 1 1 85 VAL CG1 C 20.898 -27.803 6.530 1.00 . A A . 85 VAL CG1 1 1 19 70763 1 1 85 VAL CG2 C 18.446 -27.297 6.595 1.00 . A A . 85 VAL CG2 1 1 19 70764 1 1 85 VAL H H 21.631 -26.142 4.357 1.00 . A A . 85 VAL H 1 1 19 70765 1 1 85 VAL HA H 19.238 -25.126 5.333 1.00 . A A . 85 VAL HA 1 1 19 70766 1 1 85 VAL HB H 19.641 -27.490 4.922 1.00 . A A . 85 VAL HB 1 1 19 70767 1 1 85 VAL HG11 H 20.684 -28.776 6.621 1.00 . A A . 85 VAL HG11 1 1 19 70768 1 1 85 VAL HG12 H 21.035 -27.406 7.437 1.00 . A A . 85 VAL HG12 1 1 19 70769 1 1 85 VAL HG13 H 21.732 -27.695 5.990 1.00 . A A . 85 VAL HG13 1 1 19 70770 1 1 85 VAL HG21 H 18.523 -26.887 7.504 1.00 . A A . 85 VAL HG21 1 1 19 70771 1 1 85 VAL HG22 H 18.262 -28.276 6.686 1.00 . A A . 85 VAL HG22 1 1 19 70772 1 1 85 VAL HG23 H 17.696 -26.862 6.096 1.00 . A A . 85 VAL HG23 1 1 19 70773 1 1 85 VAL N N 21.117 -25.361 4.712 1.00 . A A . 85 VAL N 1 1 19 70774 1 1 85 VAL O O 19.597 -24.371 7.698 1.00 . A A . 85 VAL O 1 1 19 70775 1 1 86 ASP C C 21.995 -23.241 8.837 1.00 . A A . 86 ASP C 1 1 19 70776 1 1 86 ASP CA C 22.129 -24.758 8.756 1.00 . A A . 86 ASP CA 1 1 19 70777 1 1 86 ASP CB C 23.587 -25.167 8.976 1.00 . A A . 86 ASP CB 1 1 19 70778 1 1 86 ASP CG C 23.853 -26.604 8.572 1.00 . A A . 86 ASP CG 1 1 19 70779 1 1 86 ASP H H 22.274 -25.786 6.892 1.00 . A A . 86 ASP H 1 1 19 70780 1 1 86 ASP HA H 21.564 -25.164 9.474 1.00 . A A . 86 ASP HA 1 1 19 70781 1 1 86 ASP HB2 H 24.174 -24.567 8.432 1.00 . A A . 86 ASP HB2 1 1 19 70782 1 1 86 ASP HB3 H 23.807 -25.060 9.946 1.00 . A A . 86 ASP HB3 1 1 19 70783 1 1 86 ASP N N 21.654 -25.254 7.469 1.00 . A A . 86 ASP N 1 1 19 70784 1 1 86 ASP O O 21.311 -22.713 9.713 1.00 . A A . 86 ASP O 1 1 19 70785 1 1 86 ASP OD1 O 23.106 -27.495 9.026 1.00 . A A . 86 ASP OD1 1 1 19 70786 1 1 86 ASP OD2 O 24.809 -26.837 7.803 1.00 . A A . 86 ASP OD2 1 1 19 70787 1 1 87 THR C C 21.189 -20.584 7.672 1.00 . A A . 87 THR C 1 1 19 70788 1 1 87 THR CA C 22.612 -21.087 7.886 1.00 . A A . 87 THR CA 1 1 19 70789 1 1 87 THR CB C 23.517 -20.522 6.774 1.00 . A A . 87 THR CB 1 1 19 70790 1 1 87 THR CG2 C 23.380 -19.010 6.682 1.00 . A A . 87 THR CG2 1 1 19 70791 1 1 87 THR H H 23.194 -23.031 7.230 1.00 . A A . 87 THR H 1 1 19 70792 1 1 87 THR HA H 22.946 -20.768 8.773 1.00 . A A . 87 THR HA 1 1 19 70793 1 1 87 THR HB H 23.231 -20.922 5.903 1.00 . A A . 87 THR HB 1 1 19 70794 1 1 87 THR HG1 H 25.462 -20.498 6.306 1.00 . A A . 87 THR HG1 1 1 19 70795 1 1 87 THR HG21 H 22.431 -18.773 6.476 1.00 . A A . 87 THR HG21 1 1 19 70796 1 1 87 THR HG22 H 23.974 -18.665 5.956 1.00 . A A . 87 THR HG22 1 1 19 70797 1 1 87 THR HG23 H 23.645 -18.597 7.553 1.00 . A A . 87 THR HG23 1 1 19 70798 1 1 87 THR N N 22.655 -22.544 7.917 1.00 . A A . 87 THR N 1 1 19 70799 1 1 87 THR O O 20.821 -19.513 8.154 1.00 . A A . 87 THR O 1 1 19 70800 1 1 87 THR OG1 O 24.882 -20.868 7.031 1.00 . A A . 87 THR OG1 1 1 19 70801 1 1 88 ALA C C 18.201 -20.901 7.963 1.00 . A A . 88 ALA C 1 1 19 70802 1 1 88 ALA CA C 19.009 -20.997 6.674 1.00 . A A . 88 ALA CA 1 1 19 70803 1 1 88 ALA CB C 18.375 -22.004 5.725 1.00 . A A . 88 ALA CB 1 1 19 70804 1 1 88 ALA H H 20.752 -22.222 6.582 1.00 . A A . 88 ALA H 1 1 19 70805 1 1 88 ALA HA H 19.006 -20.096 6.239 1.00 . A A . 88 ALA HA 1 1 19 70806 1 1 88 ALA HB1 H 18.885 -22.019 4.865 1.00 . A A . 88 ALA HB1 1 1 19 70807 1 1 88 ALA HB2 H 17.427 -21.742 5.545 1.00 . A A . 88 ALA HB2 1 1 19 70808 1 1 88 ALA HB3 H 18.396 -22.913 6.141 1.00 . A A . 88 ALA HB3 1 1 19 70809 1 1 88 ALA N N 20.393 -21.363 6.948 1.00 . A A . 88 ALA N 1 1 19 70810 1 1 88 ALA O O 17.493 -19.920 8.192 1.00 . A A . 88 ALA O 1 1 19 70811 1 1 89 VAL C C 17.887 -20.712 10.901 1.00 . A A . 89 VAL C 1 1 19 70812 1 1 89 VAL CA C 17.589 -21.955 10.070 1.00 . A A . 89 VAL CA 1 1 19 70813 1 1 89 VAL CB C 17.950 -23.207 10.891 1.00 . A A . 89 VAL CB 1 1 19 70814 1 1 89 VAL CG1 C 17.793 -22.933 12.379 1.00 . A A . 89 VAL CG1 1 1 19 70815 1 1 89 VAL CG2 C 17.092 -24.389 10.465 1.00 . A A . 89 VAL CG2 1 1 19 70816 1 1 89 VAL H H 18.901 -22.694 8.560 1.00 . A A . 89 VAL H 1 1 19 70817 1 1 89 VAL HA H 16.614 -21.979 9.849 1.00 . A A . 89 VAL HA 1 1 19 70818 1 1 89 VAL HB H 18.907 -23.437 10.716 1.00 . A A . 89 VAL HB 1 1 19 70819 1 1 89 VAL HG11 H 18.031 -23.755 12.897 1.00 . A A . 89 VAL HG11 1 1 19 70820 1 1 89 VAL HG12 H 16.845 -22.680 12.574 1.00 . A A . 89 VAL HG12 1 1 19 70821 1 1 89 VAL HG13 H 18.399 -22.184 12.646 1.00 . A A . 89 VAL HG13 1 1 19 70822 1 1 89 VAL HG21 H 16.127 -24.171 10.612 1.00 . A A . 89 VAL HG21 1 1 19 70823 1 1 89 VAL HG22 H 17.338 -25.193 11.007 1.00 . A A . 89 VAL HG22 1 1 19 70824 1 1 89 VAL HG23 H 17.246 -24.581 9.496 1.00 . A A . 89 VAL HG23 1 1 19 70825 1 1 89 VAL N N 18.310 -21.925 8.803 1.00 . A A . 89 VAL N 1 1 19 70826 1 1 89 VAL O O 16.990 -19.927 11.207 1.00 . A A . 89 VAL O 1 1 19 70827 1 1 90 LYS C C 19.124 -18.086 11.408 1.00 . A A . 90 LYS C 1 1 19 70828 1 1 90 LYS CA C 19.572 -19.391 12.059 1.00 . A A . 90 LYS CA 1 1 19 70829 1 1 90 LYS CB C 21.093 -19.391 12.231 1.00 . A A . 90 LYS CB 1 1 19 70830 1 1 90 LYS CD C 23.167 -18.504 11.127 1.00 . A A . 90 LYS CD 1 1 19 70831 1 1 90 LYS CE C 24.356 -19.447 11.024 1.00 . A A . 90 LYS CE 1 1 19 70832 1 1 90 LYS CG C 21.853 -19.239 10.925 1.00 . A A . 90 LYS CG 1 1 19 70833 1 1 90 LYS H H 19.836 -21.214 10.985 1.00 . A A . 90 LYS H 1 1 19 70834 1 1 90 LYS HA H 19.140 -19.462 12.958 1.00 . A A . 90 LYS HA 1 1 19 70835 1 1 90 LYS HB2 H 21.343 -18.632 12.832 1.00 . A A . 90 LYS HB2 1 1 19 70836 1 1 90 LYS HB3 H 21.363 -20.256 12.655 1.00 . A A . 90 LYS HB3 1 1 19 70837 1 1 90 LYS HD2 H 23.253 -17.795 10.427 1.00 . A A . 90 LYS HD2 1 1 19 70838 1 1 90 LYS HD3 H 23.166 -18.080 12.033 1.00 . A A . 90 LYS HD3 1 1 19 70839 1 1 90 LYS HE2 H 24.097 -20.336 11.402 1.00 . A A . 90 LYS HE2 1 1 19 70840 1 1 90 LYS HE3 H 24.602 -19.552 10.061 1.00 . A A . 90 LYS HE3 1 1 19 70841 1 1 90 LYS HG2 H 22.043 -20.147 10.552 1.00 . A A . 90 LYS HG2 1 1 19 70842 1 1 90 LYS HG3 H 21.289 -18.724 10.279 1.00 . A A . 90 LYS HG3 1 1 19 70843 1 1 90 LYS HZ1 H 25.809 -18.047 11.395 1.00 . A A . 90 LYS HZ1 1 1 19 70844 1 1 90 LYS HZ2 H 26.296 -19.580 11.677 1.00 . A A . 90 LYS HZ2 1 1 19 70845 1 1 90 LYS HZ3 H 25.304 -18.830 12.736 1.00 . A A . 90 LYS HZ3 1 1 19 70846 1 1 90 LYS N N 19.153 -20.539 11.264 1.00 . A A . 90 LYS N 1 1 19 70847 1 1 90 LYS NZ N 25.538 -18.934 11.769 1.00 . A A . 90 LYS NZ 1 1 19 70848 1 1 90 LYS O O 18.959 -17.070 12.082 1.00 . A A . 90 LYS O 1 1 19 70849 1 1 91 ALA C C 16.980 -16.782 9.415 1.00 . A A . 91 ALA C 1 1 19 70850 1 1 91 ALA CA C 18.495 -16.944 9.353 1.00 . A A . 91 ALA CA 1 1 19 70851 1 1 91 ALA CB C 18.960 -17.030 7.907 1.00 . A A . 91 ALA CB 1 1 19 70852 1 1 91 ALA H H 19.081 -18.980 9.602 1.00 . A A . 91 ALA H 1 1 19 70853 1 1 91 ALA HA H 18.909 -16.140 9.779 1.00 . A A . 91 ALA HA 1 1 19 70854 1 1 91 ALA HB1 H 19.958 -17.084 7.880 1.00 . A A . 91 ALA HB1 1 1 19 70855 1 1 91 ALA HB2 H 18.657 -16.217 7.410 1.00 . A A . 91 ALA HB2 1 1 19 70856 1 1 91 ALA HB3 H 18.571 -17.846 7.479 1.00 . A A . 91 ALA HB3 1 1 19 70857 1 1 91 ALA N N 18.928 -18.123 10.094 1.00 . A A . 91 ALA N 1 1 19 70858 1 1 91 ALA O O 16.446 -15.723 9.083 1.00 . A A . 91 ALA O 1 1 19 70859 1 1 92 ILE C C 14.398 -17.302 11.313 1.00 . A A . 92 ILE C 1 1 19 70860 1 1 92 ILE CA C 14.841 -17.811 9.946 1.00 . A A . 92 ILE CA 1 1 19 70861 1 1 92 ILE CB C 14.233 -19.206 9.708 1.00 . A A . 92 ILE CB 1 1 19 70862 1 1 92 ILE CD1 C 13.792 -18.506 7.302 1.00 . A A . 92 ILE CD1 1 1 19 70863 1 1 92 ILE CG1 C 14.321 -19.579 8.227 1.00 . A A . 92 ILE CG1 1 1 19 70864 1 1 92 ILE CG2 C 12.789 -19.243 10.185 1.00 . A A . 92 ILE CG2 1 1 19 70865 1 1 92 ILE H H 16.787 -18.669 10.093 1.00 . A A . 92 ILE H 1 1 19 70866 1 1 92 ILE HA H 14.511 -17.187 9.238 1.00 . A A . 92 ILE HA 1 1 19 70867 1 1 92 ILE HB H 14.756 -19.877 10.234 1.00 . A A . 92 ILE HB 1 1 19 70868 1 1 92 ILE HD11 H 12.830 -18.331 7.510 1.00 . A A . 92 ILE HD11 1 1 19 70869 1 1 92 ILE HD12 H 13.878 -18.811 6.354 1.00 . A A . 92 ILE HD12 1 1 19 70870 1 1 92 ILE HD13 H 14.318 -17.665 7.430 1.00 . A A . 92 ILE HD13 1 1 19 70871 1 1 92 ILE HG12 H 15.280 -19.748 8.000 1.00 . A A . 92 ILE HG12 1 1 19 70872 1 1 92 ILE HG13 H 13.791 -20.414 8.079 1.00 . A A . 92 ILE HG13 1 1 19 70873 1 1 92 ILE HG21 H 12.408 -20.153 10.024 1.00 . A A . 92 ILE HG21 1 1 19 70874 1 1 92 ILE HG22 H 12.254 -18.564 9.682 1.00 . A A . 92 ILE HG22 1 1 19 70875 1 1 92 ILE HG23 H 12.755 -19.036 11.163 1.00 . A A . 92 ILE HG23 1 1 19 70876 1 1 92 ILE N N 16.294 -17.837 9.840 1.00 . A A . 92 ILE N 1 1 19 70877 1 1 92 ILE O O 13.419 -16.563 11.426 1.00 . A A . 92 ILE O 1 1 19 70878 1 1 93 LYS C C 15.359 -15.888 13.994 1.00 . A A . 93 LYS C 1 1 19 70879 1 1 93 LYS CA C 14.811 -17.283 13.712 1.00 . A A . 93 LYS CA 1 1 19 70880 1 1 93 LYS CB C 15.386 -18.282 14.719 1.00 . A A . 93 LYS CB 1 1 19 70881 1 1 93 LYS CD C 17.359 -19.725 15.299 1.00 . A A . 93 LYS CD 1 1 19 70882 1 1 93 LYS CE C 16.723 -21.023 15.772 1.00 . A A . 93 LYS CE 1 1 19 70883 1 1 93 LYS CG C 16.555 -19.087 14.178 1.00 . A A . 93 LYS CG 1 1 19 70884 1 1 93 LYS H H 15.908 -18.304 12.195 1.00 . A A . 93 LYS H 1 1 19 70885 1 1 93 LYS HA H 13.816 -17.257 13.807 1.00 . A A . 93 LYS HA 1 1 19 70886 1 1 93 LYS HB2 H 15.696 -17.776 15.524 1.00 . A A . 93 LYS HB2 1 1 19 70887 1 1 93 LYS HB3 H 14.660 -18.917 14.983 1.00 . A A . 93 LYS HB3 1 1 19 70888 1 1 93 LYS HD2 H 18.283 -19.918 14.967 1.00 . A A . 93 LYS HD2 1 1 19 70889 1 1 93 LYS HD3 H 17.407 -19.088 16.068 1.00 . A A . 93 LYS HD3 1 1 19 70890 1 1 93 LYS HE2 H 16.024 -20.811 16.455 1.00 . A A . 93 LYS HE2 1 1 19 70891 1 1 93 LYS HE3 H 16.298 -21.479 14.990 1.00 . A A . 93 LYS HE3 1 1 19 70892 1 1 93 LYS HG2 H 16.204 -19.807 13.580 1.00 . A A . 93 LYS HG2 1 1 19 70893 1 1 93 LYS HG3 H 17.153 -18.480 13.655 1.00 . A A . 93 LYS HG3 1 1 19 70894 1 1 93 LYS HZ1 H 18.426 -22.165 15.702 1.00 . A A . 93 LYS HZ1 1 1 19 70895 1 1 93 LYS HZ2 H 17.271 -22.781 16.677 1.00 . A A . 93 LYS HZ2 1 1 19 70896 1 1 93 LYS HZ3 H 18.152 -21.497 17.166 1.00 . A A . 93 LYS HZ3 1 1 19 70897 1 1 93 LYS N N 15.125 -17.701 12.351 1.00 . A A . 93 LYS N 1 1 19 70898 1 1 93 LYS NZ N 17.725 -21.942 16.379 1.00 . A A . 93 LYS NZ 1 1 19 70899 1 1 93 LYS O O 15.013 -15.264 14.997 1.00 . A A . 93 LYS O 1 1 19 70900 1 1 94 LYS C C 15.826 -12.991 12.838 1.00 . A A . 94 LYS C 1 1 19 70901 1 1 94 LYS CA C 16.810 -14.080 13.252 1.00 . A A . 94 LYS CA 1 1 19 70902 1 1 94 LYS CB C 18.086 -13.974 12.414 1.00 . A A . 94 LYS CB 1 1 19 70903 1 1 94 LYS CD C 20.076 -13.394 13.834 1.00 . A A . 94 LYS CD 1 1 19 70904 1 1 94 LYS CE C 21.102 -14.261 13.120 1.00 . A A . 94 LYS CE 1 1 19 70905 1 1 94 LYS CG C 19.024 -12.870 12.871 1.00 . A A . 94 LYS CG 1 1 19 70906 1 1 94 LYS H H 16.460 -15.959 12.308 1.00 . A A . 94 LYS H 1 1 19 70907 1 1 94 LYS HA H 17.039 -13.950 14.217 1.00 . A A . 94 LYS HA 1 1 19 70908 1 1 94 LYS HB2 H 18.573 -14.846 12.469 1.00 . A A . 94 LYS HB2 1 1 19 70909 1 1 94 LYS HB3 H 17.827 -13.796 11.465 1.00 . A A . 94 LYS HB3 1 1 19 70910 1 1 94 LYS HD2 H 20.544 -12.618 14.257 1.00 . A A . 94 LYS HD2 1 1 19 70911 1 1 94 LYS HD3 H 19.626 -13.939 14.542 1.00 . A A . 94 LYS HD3 1 1 19 70912 1 1 94 LYS HE2 H 20.622 -14.961 12.591 1.00 . A A . 94 LYS HE2 1 1 19 70913 1 1 94 LYS HE3 H 21.638 -13.685 12.503 1.00 . A A . 94 LYS HE3 1 1 19 70914 1 1 94 LYS HG2 H 19.481 -12.481 12.071 1.00 . A A . 94 LYS HG2 1 1 19 70915 1 1 94 LYS HG3 H 18.490 -12.159 13.329 1.00 . A A . 94 LYS HG3 1 1 19 70916 1 1 94 LYS HZ1 H 22.515 -14.238 14.608 1.00 . A A . 94 LYS HZ1 1 1 19 70917 1 1 94 LYS HZ2 H 22.683 -15.489 13.573 1.00 . A A . 94 LYS HZ2 1 1 19 70918 1 1 94 LYS HZ3 H 21.499 -15.513 14.697 1.00 . A A . 94 LYS HZ3 1 1 19 70919 1 1 94 LYS N N 16.216 -15.403 13.102 1.00 . A A . 94 LYS N 1 1 19 70920 1 1 94 LYS NZ N 22.025 -14.930 14.078 1.00 . A A . 94 LYS NZ 1 1 19 70921 1 1 94 LYS O O 15.405 -12.177 13.659 1.00 . A A . 94 LYS O 1 1 19 70922 1 1 95 GLY C C 14.067 -12.287 9.647 1.00 . A A . 95 GLY C 1 1 19 70923 1 1 95 GLY CA C 14.528 -11.990 11.060 1.00 . A A . 95 GLY CA 1 1 19 70924 1 1 95 GLY H H 15.836 -13.668 10.934 1.00 . A A . 95 GLY H 1 1 19 70925 1 1 95 GLY HA2 H 13.729 -11.971 11.661 1.00 . A A . 95 GLY HA2 1 1 19 70926 1 1 95 GLY HA3 H 14.975 -11.095 11.070 1.00 . A A . 95 GLY HA3 1 1 19 70927 1 1 95 GLY N N 15.462 -12.983 11.559 1.00 . A A . 95 GLY N 1 1 19 70928 1 1 95 GLY O O 13.548 -11.408 8.959 1.00 . A A . 95 GLY O 1 1 19 70929 1 1 96 ALA C C 12.532 -14.691 7.902 1.00 . A A . 96 ALA C 1 1 19 70930 1 1 96 ALA CA C 13.857 -13.938 7.872 1.00 . A A . 96 ALA CA 1 1 19 70931 1 1 96 ALA CB C 14.941 -14.798 7.238 1.00 . A A . 96 ALA CB 1 1 19 70932 1 1 96 ALA H H 14.687 -14.197 9.819 1.00 . A A . 96 ALA H 1 1 19 70933 1 1 96 ALA HA H 13.732 -13.114 7.319 1.00 . A A . 96 ALA HA 1 1 19 70934 1 1 96 ALA HB1 H 15.791 -14.274 7.179 1.00 . A A . 96 ALA HB1 1 1 19 70935 1 1 96 ALA HB2 H 14.655 -15.073 6.320 1.00 . A A . 96 ALA HB2 1 1 19 70936 1 1 96 ALA HB3 H 15.091 -15.613 7.798 1.00 . A A . 96 ALA HB3 1 1 19 70937 1 1 96 ALA N N 14.258 -13.528 9.212 1.00 . A A . 96 ALA N 1 1 19 70938 1 1 96 ALA O O 12.420 -15.748 8.523 1.00 . A A . 96 ALA O 1 1 19 70939 1 1 97 TYR C C 10.222 -16.001 6.296 1.00 . A A . 97 TYR C 1 1 19 70940 1 1 97 TYR CA C 10.209 -14.757 7.180 1.00 . A A . 97 TYR CA 1 1 19 70941 1 1 97 TYR CB C 9.174 -13.759 6.659 1.00 . A A . 97 TYR CB 1 1 19 70942 1 1 97 TYR CD1 C 7.138 -15.142 7.225 1.00 . A A . 97 TYR CD1 1 1 19 70943 1 1 97 TYR CD2 C 7.310 -14.242 5.025 1.00 . A A . 97 TYR CD2 1 1 19 70944 1 1 97 TYR CE1 C 5.929 -15.723 6.897 1.00 . A A . 97 TYR CE1 1 1 19 70945 1 1 97 TYR CE2 C 6.101 -14.818 4.689 1.00 . A A . 97 TYR CE2 1 1 19 70946 1 1 97 TYR CG C 7.850 -14.393 6.296 1.00 . A A . 97 TYR CG 1 1 19 70947 1 1 97 TYR CZ C 5.414 -15.559 5.628 1.00 . A A . 97 TYR CZ 1 1 19 70948 1 1 97 TYR H H 11.683 -13.279 6.742 1.00 . A A . 97 TYR H 1 1 19 70949 1 1 97 TYR HA H 9.961 -15.031 8.109 1.00 . A A . 97 TYR HA 1 1 19 70950 1 1 97 TYR HB2 H 9.012 -13.073 7.368 1.00 . A A . 97 TYR HB2 1 1 19 70951 1 1 97 TYR HB3 H 9.546 -13.315 5.844 1.00 . A A . 97 TYR HB3 1 1 19 70952 1 1 97 TYR HD1 H 7.507 -15.262 8.146 1.00 . A A . 97 TYR HD1 1 1 19 70953 1 1 97 TYR HD2 H 7.806 -13.707 4.341 1.00 . A A . 97 TYR HD2 1 1 19 70954 1 1 97 TYR HE1 H 5.429 -16.260 7.576 1.00 . A A . 97 TYR HE1 1 1 19 70955 1 1 97 TYR HE2 H 5.725 -14.699 3.770 1.00 . A A . 97 TYR HE2 1 1 19 70956 1 1 97 TYR HH H 3.850 -16.632 6.089 1.00 . A A . 97 TYR HH 1 1 19 70957 1 1 97 TYR N N 11.529 -14.139 7.228 1.00 . A A . 97 TYR N 1 1 19 70958 1 1 97 TYR O O 9.472 -16.948 6.530 1.00 . A A . 97 TYR O 1 1 19 70959 1 1 97 TYR OH O 4.209 -16.135 5.299 1.00 . A A . 97 TYR OH 1 1 19 70960 1 1 98 GLU C C 12.593 -17.196 3.766 1.00 . A A . 98 GLU C 1 1 19 70961 1 1 98 GLU CA C 11.191 -17.116 4.363 1.00 . A A . 98 GLU CA 1 1 19 70962 1 1 98 GLU CB C 10.155 -16.994 3.243 1.00 . A A . 98 GLU CB 1 1 19 70963 1 1 98 GLU CD C 8.752 -19.094 3.273 1.00 . A A . 98 GLU CD 1 1 19 70964 1 1 98 GLU CG C 9.839 -18.313 2.559 1.00 . A A . 98 GLU CG 1 1 19 70965 1 1 98 GLU H H 11.663 -15.188 5.144 1.00 . A A . 98 GLU H 1 1 19 70966 1 1 98 GLU HA H 11.017 -17.954 4.880 1.00 . A A . 98 GLU HA 1 1 19 70967 1 1 98 GLU HB2 H 9.309 -16.630 3.633 1.00 . A A . 98 GLU HB2 1 1 19 70968 1 1 98 GLU HB3 H 10.506 -16.358 2.556 1.00 . A A . 98 GLU HB3 1 1 19 70969 1 1 98 GLU HG2 H 9.537 -18.125 1.624 1.00 . A A . 98 GLU HG2 1 1 19 70970 1 1 98 GLU HG3 H 10.670 -18.869 2.536 1.00 . A A . 98 GLU HG3 1 1 19 70971 1 1 98 GLU N N 11.080 -15.989 5.281 1.00 . A A . 98 GLU N 1 1 19 70972 1 1 98 GLU O O 13.262 -16.178 3.585 1.00 . A A . 98 GLU O 1 1 19 70973 1 1 98 GLU OE1 O 8.511 -18.821 4.467 1.00 . A A . 98 GLU OE1 1 1 19 70974 1 1 98 GLU OE2 O 8.143 -19.979 2.635 1.00 . A A . 98 GLU OE2 1 1 19 70975 1 1 99 PHE C C 14.250 -19.175 1.470 1.00 . A A . 99 PHE C 1 1 19 70976 1 1 99 PHE CA C 14.356 -18.628 2.890 1.00 . A A . 99 PHE CA 1 1 19 70977 1 1 99 PHE CB C 15.163 -19.592 3.762 1.00 . A A . 99 PHE CB 1 1 19 70978 1 1 99 PHE CD1 C 17.388 -18.554 4.282 1.00 . A A . 99 PHE CD1 1 1 19 70979 1 1 99 PHE CD2 C 17.303 -20.297 2.658 1.00 . A A . 99 PHE CD2 1 1 19 70980 1 1 99 PHE CE1 C 18.754 -18.448 4.102 1.00 . A A . 99 PHE CE1 1 1 19 70981 1 1 99 PHE CE2 C 18.669 -20.196 2.474 1.00 . A A . 99 PHE CE2 1 1 19 70982 1 1 99 PHE CG C 16.648 -19.479 3.563 1.00 . A A . 99 PHE CG 1 1 19 70983 1 1 99 PHE CZ C 19.396 -19.270 3.196 1.00 . A A . 99 PHE CZ 1 1 19 70984 1 1 99 PHE H H 12.442 -19.201 3.635 1.00 . A A . 99 PHE H 1 1 19 70985 1 1 99 PHE HA H 14.827 -17.746 2.856 1.00 . A A . 99 PHE HA 1 1 19 70986 1 1 99 PHE HB2 H 14.957 -19.399 4.721 1.00 . A A . 99 PHE HB2 1 1 19 70987 1 1 99 PHE HB3 H 14.884 -20.527 3.542 1.00 . A A . 99 PHE HB3 1 1 19 70988 1 1 99 PHE HD1 H 16.928 -17.956 4.939 1.00 . A A . 99 PHE HD1 1 1 19 70989 1 1 99 PHE HD2 H 16.782 -20.969 2.131 1.00 . A A . 99 PHE HD2 1 1 19 70990 1 1 99 PHE HE1 H 19.277 -17.777 4.627 1.00 . A A . 99 PHE HE1 1 1 19 70991 1 1 99 PHE HE2 H 19.131 -20.793 1.818 1.00 . A A . 99 PHE HE2 1 1 19 70992 1 1 99 PHE HZ H 20.384 -19.195 3.063 1.00 . A A . 99 PHE HZ 1 1 19 70993 1 1 99 PHE N N 13.033 -18.413 3.464 1.00 . A A . 99 PHE N 1 1 19 70994 1 1 99 PHE O O 13.785 -20.295 1.257 1.00 . A A . 99 PHE O 1 1 19 70995 1 1 100 LEU C C 16.022 -18.688 -1.539 1.00 . A A . 100 LEU C 1 1 19 70996 1 1 100 LEU CA C 14.640 -18.780 -0.901 1.00 . A A . 100 LEU CA 1 1 19 70997 1 1 100 LEU CB C 13.650 -17.905 -1.672 1.00 . A A . 100 LEU CB 1 1 19 70998 1 1 100 LEU CD1 C 11.430 -16.743 -1.622 1.00 . A A . 100 LEU CD1 1 1 19 70999 1 1 100 LEU CD2 C 11.531 -19.231 -1.857 1.00 . A A . 100 LEU CD2 1 1 19 71000 1 1 100 LEU CG C 12.187 -18.005 -1.239 1.00 . A A . 100 LEU CG 1 1 19 71001 1 1 100 LEU H H 15.052 -17.478 0.738 1.00 . A A . 100 LEU H 1 1 19 71002 1 1 100 LEU HA H 14.336 -19.732 -0.941 1.00 . A A . 100 LEU HA 1 1 19 71003 1 1 100 LEU HB2 H 13.936 -16.953 -1.565 1.00 . A A . 100 LEU HB2 1 1 19 71004 1 1 100 LEU HB3 H 13.701 -18.163 -2.637 1.00 . A A . 100 LEU HB3 1 1 19 71005 1 1 100 LEU HD11 H 10.476 -16.825 -1.332 1.00 . A A . 100 LEU HD11 1 1 19 71006 1 1 100 LEU HD12 H 11.467 -16.620 -2.614 1.00 . A A . 100 LEU HD12 1 1 19 71007 1 1 100 LEU HD13 H 11.848 -15.954 -1.172 1.00 . A A . 100 LEU HD13 1 1 19 71008 1 1 100 LEU HD21 H 11.571 -19.164 -2.854 1.00 . A A . 100 LEU HD21 1 1 19 71009 1 1 100 LEU HD22 H 10.576 -19.282 -1.564 1.00 . A A . 100 LEU HD22 1 1 19 71010 1 1 100 LEU HD23 H 12.015 -20.054 -1.559 1.00 . A A . 100 LEU HD23 1 1 19 71011 1 1 100 LEU HG H 12.158 -18.100 -0.244 1.00 . A A . 100 LEU HG 1 1 19 71012 1 1 100 LEU N N 14.685 -18.377 0.501 1.00 . A A . 100 LEU N 1 1 19 71013 1 1 100 LEU O O 16.747 -17.715 -1.334 1.00 . A A . 100 LEU O 1 1 19 71014 1 1 101 GLU C C 17.743 -18.687 -4.086 1.00 . A A . 101 GLU C 1 1 19 71015 1 1 101 GLU CA C 17.674 -19.739 -2.984 1.00 . A A . 101 GLU CA 1 1 19 71016 1 1 101 GLU CB C 17.935 -21.128 -3.572 1.00 . A A . 101 GLU CB 1 1 19 71017 1 1 101 GLU CD C 19.225 -23.253 -3.128 1.00 . A A . 101 GLU CD 1 1 19 71018 1 1 101 GLU CG C 18.360 -22.157 -2.538 1.00 . A A . 101 GLU CG 1 1 19 71019 1 1 101 GLU H H 15.744 -20.469 -2.443 1.00 . A A . 101 GLU H 1 1 19 71020 1 1 101 GLU HA H 18.379 -19.534 -2.305 1.00 . A A . 101 GLU HA 1 1 19 71021 1 1 101 GLU HB2 H 17.095 -21.449 -4.010 1.00 . A A . 101 GLU HB2 1 1 19 71022 1 1 101 GLU HB3 H 18.660 -21.050 -4.257 1.00 . A A . 101 GLU HB3 1 1 19 71023 1 1 101 GLU HG2 H 18.877 -21.693 -1.819 1.00 . A A . 101 GLU HG2 1 1 19 71024 1 1 101 GLU HG3 H 17.540 -22.573 -2.145 1.00 . A A . 101 GLU HG3 1 1 19 71025 1 1 101 GLU N N 16.379 -19.707 -2.315 1.00 . A A . 101 GLU N 1 1 19 71026 1 1 101 GLU O O 16.815 -17.899 -4.268 1.00 . A A . 101 GLU O 1 1 19 71027 1 1 101 GLU OE1 O 18.970 -23.652 -4.283 1.00 . A A . 101 GLU OE1 1 1 19 71028 1 1 101 GLU OE2 O 20.157 -23.713 -2.435 1.00 . A A . 101 GLU OE2 1 1 19 71029 1 1 102 LYS C C 17.928 -17.845 -6.940 1.00 . A A . 102 LYS C 1 1 19 71030 1 1 102 LYS CA C 19.043 -17.726 -5.907 1.00 . A A . 102 LYS CA 1 1 19 71031 1 1 102 LYS CB C 20.400 -17.952 -6.577 1.00 . A A . 102 LYS CB 1 1 19 71032 1 1 102 LYS CD C 21.405 -16.087 -5.227 1.00 . A A . 102 LYS CD 1 1 19 71033 1 1 102 LYS CE C 20.732 -14.724 -5.170 1.00 . A A . 102 LYS CE 1 1 19 71034 1 1 102 LYS CG C 21.278 -16.713 -6.606 1.00 . A A . 102 LYS CG 1 1 19 71035 1 1 102 LYS H H 19.571 -19.346 -4.624 1.00 . A A . 102 LYS H 1 1 19 71036 1 1 102 LYS HA H 19.018 -16.805 -5.519 1.00 . A A . 102 LYS HA 1 1 19 71037 1 1 102 LYS HB2 H 20.884 -18.670 -6.077 1.00 . A A . 102 LYS HB2 1 1 19 71038 1 1 102 LYS HB3 H 20.242 -18.249 -7.519 1.00 . A A . 102 LYS HB3 1 1 19 71039 1 1 102 LYS HD2 H 20.975 -16.690 -4.555 1.00 . A A . 102 LYS HD2 1 1 19 71040 1 1 102 LYS HD3 H 22.375 -15.980 -5.007 1.00 . A A . 102 LYS HD3 1 1 19 71041 1 1 102 LYS HE2 H 19.942 -14.728 -5.783 1.00 . A A . 102 LYS HE2 1 1 19 71042 1 1 102 LYS HE3 H 20.427 -14.553 -4.233 1.00 . A A . 102 LYS HE3 1 1 19 71043 1 1 102 LYS HG2 H 22.188 -16.968 -6.932 1.00 . A A . 102 LYS HG2 1 1 19 71044 1 1 102 LYS HG3 H 20.875 -16.044 -7.230 1.00 . A A . 102 LYS HG3 1 1 19 71045 1 1 102 LYS HZ1 H 22.448 -13.615 -4.971 1.00 . A A . 102 LYS HZ1 1 1 19 71046 1 1 102 LYS HZ2 H 21.179 -12.754 -5.532 1.00 . A A . 102 LYS HZ2 1 1 19 71047 1 1 102 LYS HZ3 H 21.963 -13.789 -6.520 1.00 . A A . 102 LYS HZ3 1 1 19 71048 1 1 102 LYS N N 18.851 -18.680 -4.821 1.00 . A A . 102 LYS N 1 1 19 71049 1 1 102 LYS NZ N 21.656 -13.631 -5.582 1.00 . A A . 102 LYS NZ 1 1 19 71050 1 1 102 LYS O O 17.174 -16.903 -7.187 1.00 . A A . 102 LYS O 1 1 19 71051 1 1 103 PRO C C 15.391 -19.369 -7.979 1.00 . A A . 103 PRO C 1 1 19 71052 1 1 103 PRO CA C 16.794 -19.302 -8.573 1.00 . A A . 103 PRO CA 1 1 19 71053 1 1 103 PRO CB C 17.204 -20.666 -9.134 1.00 . A A . 103 PRO CB 1 1 19 71054 1 1 103 PRO CD C 18.680 -20.198 -7.313 1.00 . A A . 103 PRO CD 1 1 19 71055 1 1 103 PRO CG C 17.973 -21.312 -8.034 1.00 . A A . 103 PRO CG 1 1 19 71056 1 1 103 PRO HA H 16.750 -18.579 -9.262 1.00 . A A . 103 PRO HA 1 1 19 71057 1 1 103 PRO HB2 H 16.397 -21.209 -9.366 1.00 . A A . 103 PRO HB2 1 1 19 71058 1 1 103 PRO HB3 H 17.776 -20.555 -9.946 1.00 . A A . 103 PRO HB3 1 1 19 71059 1 1 103 PRO HD2 H 18.749 -20.392 -6.335 1.00 . A A . 103 PRO HD2 1 1 19 71060 1 1 103 PRO HD3 H 19.595 -20.052 -7.690 1.00 . A A . 103 PRO HD3 1 1 19 71061 1 1 103 PRO HG2 H 17.354 -21.791 -7.412 1.00 . A A . 103 PRO HG2 1 1 19 71062 1 1 103 PRO HG3 H 18.637 -21.960 -8.408 1.00 . A A . 103 PRO HG3 1 1 19 71063 1 1 103 PRO N N 17.817 -19.031 -7.558 1.00 . A A . 103 PRO N 1 1 19 71064 1 1 103 PRO O O 15.136 -20.135 -7.049 1.00 . A A . 103 PRO O 1 1 19 71065 1 1 104 PHE C C 12.161 -18.061 -9.146 1.00 . A A . 104 PHE C 1 1 19 71066 1 1 104 PHE CA C 13.106 -18.533 -8.045 1.00 . A A . 104 PHE CA 1 1 19 71067 1 1 104 PHE CB C 12.987 -17.615 -6.827 1.00 . A A . 104 PHE CB 1 1 19 71068 1 1 104 PHE CD1 C 14.210 -15.739 -7.958 1.00 . A A . 104 PHE CD1 1 1 19 71069 1 1 104 PHE CD2 C 14.708 -16.201 -5.672 1.00 . A A . 104 PHE CD2 1 1 19 71070 1 1 104 PHE CE1 C 15.131 -14.709 -7.954 1.00 . A A . 104 PHE CE1 1 1 19 71071 1 1 104 PHE CE2 C 15.631 -15.171 -5.662 1.00 . A A . 104 PHE CE2 1 1 19 71072 1 1 104 PHE CG C 13.988 -16.496 -6.819 1.00 . A A . 104 PHE CG 1 1 19 71073 1 1 104 PHE CZ C 15.842 -14.424 -6.804 1.00 . A A . 104 PHE CZ 1 1 19 71074 1 1 104 PHE H H 14.753 -17.965 -9.276 1.00 . A A . 104 PHE H 1 1 19 71075 1 1 104 PHE HA H 12.847 -19.462 -7.781 1.00 . A A . 104 PHE HA 1 1 19 71076 1 1 104 PHE HB2 H 12.069 -17.218 -6.819 1.00 . A A . 104 PHE HB2 1 1 19 71077 1 1 104 PHE HB3 H 13.121 -18.165 -6.002 1.00 . A A . 104 PHE HB3 1 1 19 71078 1 1 104 PHE HD1 H 13.698 -15.940 -8.793 1.00 . A A . 104 PHE HD1 1 1 19 71079 1 1 104 PHE HD2 H 14.558 -16.739 -4.842 1.00 . A A . 104 PHE HD2 1 1 19 71080 1 1 104 PHE HE1 H 15.283 -14.170 -8.783 1.00 . A A . 104 PHE HE1 1 1 19 71081 1 1 104 PHE HE2 H 16.145 -14.967 -4.829 1.00 . A A . 104 PHE HE2 1 1 19 71082 1 1 104 PHE HZ H 16.508 -13.678 -6.799 1.00 . A A . 104 PHE HZ 1 1 19 71083 1 1 104 PHE N N 14.484 -18.564 -8.522 1.00 . A A . 104 PHE N 1 1 19 71084 1 1 104 PHE O O 12.553 -17.307 -10.036 1.00 . A A . 104 PHE O 1 1 19 71085 1 1 105 SER C C 8.874 -17.197 -9.469 1.00 . A A . 105 SER C 1 1 19 71086 1 1 105 SER CA C 9.910 -18.141 -10.071 1.00 . A A . 105 SER CA 1 1 19 71087 1 1 105 SER CB C 9.220 -19.390 -10.622 1.00 . A A . 105 SER CB 1 1 19 71088 1 1 105 SER H H 10.653 -19.120 -8.328 1.00 . A A . 105 SER H 1 1 19 71089 1 1 105 SER HA H 10.374 -17.668 -10.820 1.00 . A A . 105 SER HA 1 1 19 71090 1 1 105 SER HB2 H 8.418 -19.595 -10.060 1.00 . A A . 105 SER HB2 1 1 19 71091 1 1 105 SER HB3 H 8.932 -19.215 -11.564 1.00 . A A . 105 SER HB3 1 1 19 71092 1 1 105 SER HG H 9.620 -21.306 -10.969 1.00 . A A . 105 SER HG 1 1 19 71093 1 1 105 SER N N 10.912 -18.512 -9.078 1.00 . A A . 105 SER N 1 1 19 71094 1 1 105 SER O O 8.619 -17.222 -8.265 1.00 . A A . 105 SER O 1 1 19 71095 1 1 105 SER OG O 10.094 -20.505 -10.605 1.00 . A A . 105 SER OG 1 1 19 71096 1 1 106 VAL C C 6.209 -16.095 -9.013 1.00 . A A . 106 VAL C 1 1 19 71097 1 1 106 VAL CA C 7.268 -15.412 -9.871 1.00 . A A . 106 VAL CA 1 1 19 71098 1 1 106 VAL CB C 6.580 -14.723 -11.065 1.00 . A A . 106 VAL CB 1 1 19 71099 1 1 106 VAL CG1 C 6.224 -15.742 -12.137 1.00 . A A . 106 VAL CG1 1 1 19 71100 1 1 106 VAL CG2 C 5.343 -13.968 -10.603 1.00 . A A . 106 VAL CG2 1 1 19 71101 1 1 106 VAL H H 8.529 -16.391 -11.285 1.00 . A A . 106 VAL H 1 1 19 71102 1 1 106 VAL HA H 7.741 -14.722 -9.324 1.00 . A A . 106 VAL HA 1 1 19 71103 1 1 106 VAL HB H 7.218 -14.064 -11.462 1.00 . A A . 106 VAL HB 1 1 19 71104 1 1 106 VAL HG11 H 5.779 -15.279 -12.903 1.00 . A A . 106 VAL HG11 1 1 19 71105 1 1 106 VAL HG12 H 5.602 -16.425 -11.755 1.00 . A A . 106 VAL HG12 1 1 19 71106 1 1 106 VAL HG13 H 7.057 -16.193 -12.459 1.00 . A A . 106 VAL HG13 1 1 19 71107 1 1 106 VAL HG21 H 4.700 -14.607 -10.182 1.00 . A A . 106 VAL HG21 1 1 19 71108 1 1 106 VAL HG22 H 4.908 -13.527 -11.388 1.00 . A A . 106 VAL HG22 1 1 19 71109 1 1 106 VAL HG23 H 5.607 -13.273 -9.935 1.00 . A A . 106 VAL HG23 1 1 19 71110 1 1 106 VAL N N 8.278 -16.364 -10.317 1.00 . A A . 106 VAL N 1 1 19 71111 1 1 106 VAL O O 5.604 -15.471 -8.143 1.00 . A A . 106 VAL O 1 1 19 71112 1 1 107 GLU C C 5.365 -18.202 -7.035 1.00 . A A . 107 GLU C 1 1 19 71113 1 1 107 GLU CA C 5.004 -18.151 -8.517 1.00 . A A . 107 GLU CA 1 1 19 71114 1 1 107 GLU CB C 4.898 -19.571 -9.077 1.00 . A A . 107 GLU CB 1 1 19 71115 1 1 107 GLU CD C 4.294 -21.419 -7.464 1.00 . A A . 107 GLU CD 1 1 19 71116 1 1 107 GLU CG C 3.780 -20.389 -8.452 1.00 . A A . 107 GLU CG 1 1 19 71117 1 1 107 GLU H H 6.516 -17.833 -9.987 1.00 . A A . 107 GLU H 1 1 19 71118 1 1 107 GLU HA H 4.119 -17.696 -8.613 1.00 . A A . 107 GLU HA 1 1 19 71119 1 1 107 GLU HB2 H 4.733 -19.511 -10.062 1.00 . A A . 107 GLU HB2 1 1 19 71120 1 1 107 GLU HB3 H 5.765 -20.042 -8.911 1.00 . A A . 107 GLU HB3 1 1 19 71121 1 1 107 GLU HG2 H 3.158 -19.769 -7.974 1.00 . A A . 107 GLU HG2 1 1 19 71122 1 1 107 GLU HG3 H 3.284 -20.863 -9.180 1.00 . A A . 107 GLU HG3 1 1 19 71123 1 1 107 GLU N N 5.991 -17.382 -9.266 1.00 . A A . 107 GLU N 1 1 19 71124 1 1 107 GLU O O 4.538 -17.907 -6.173 1.00 . A A . 107 GLU O 1 1 19 71125 1 1 107 GLU OE1 O 5.222 -22.173 -7.821 1.00 . A A . 107 GLU OE1 1 1 19 71126 1 1 107 GLU OE2 O 3.766 -21.469 -6.333 1.00 . A A . 107 GLU OE2 1 1 19 71127 1 1 108 ARG C C 7.518 -17.306 -4.854 1.00 . A A . 108 ARG C 1 1 19 71128 1 1 108 ARG CA C 7.078 -18.672 -5.371 1.00 . A A . 108 ARG CA 1 1 19 71129 1 1 108 ARG CB C 8.238 -19.665 -5.272 1.00 . A A . 108 ARG CB 1 1 19 71130 1 1 108 ARG CD C 7.880 -19.905 -2.796 1.00 . A A . 108 ARG CD 1 1 19 71131 1 1 108 ARG CG C 8.900 -19.693 -3.904 1.00 . A A . 108 ARG CG 1 1 19 71132 1 1 108 ARG CZ C 7.887 -22.354 -2.590 1.00 . A A . 108 ARG CZ 1 1 19 71133 1 1 108 ARG H H 7.233 -18.807 -7.494 1.00 . A A . 108 ARG H 1 1 19 71134 1 1 108 ARG HA H 6.320 -18.996 -4.805 1.00 . A A . 108 ARG HA 1 1 19 71135 1 1 108 ARG HB2 H 7.889 -20.580 -5.473 1.00 . A A . 108 ARG HB2 1 1 19 71136 1 1 108 ARG HB3 H 8.927 -19.414 -5.952 1.00 . A A . 108 ARG HB3 1 1 19 71137 1 1 108 ARG HD2 H 8.340 -19.818 -1.913 1.00 . A A . 108 ARG HD2 1 1 19 71138 1 1 108 ARG HD3 H 7.170 -19.205 -2.873 1.00 . A A . 108 ARG HD3 1 1 19 71139 1 1 108 ARG HE H 6.296 -21.273 -3.154 1.00 . A A . 108 ARG HE 1 1 19 71140 1 1 108 ARG HG2 H 9.565 -20.439 -3.880 1.00 . A A . 108 ARG HG2 1 1 19 71141 1 1 108 ARG HG3 H 9.369 -18.823 -3.752 1.00 . A A . 108 ARG HG3 1 1 19 71142 1 1 108 ARG HH11 H 9.643 -21.459 -2.143 1.00 . A A . 108 ARG HH11 1 1 19 71143 1 1 108 ARG HH12 H 9.632 -23.185 -2.002 1.00 . A A . 108 ARG HH12 1 1 19 71144 1 1 108 ARG HH21 H 6.290 -23.536 -2.966 1.00 . A A . 108 ARG HH21 1 1 19 71145 1 1 108 ARG HH22 H 7.727 -24.366 -2.470 1.00 . A A . 108 ARG HH22 1 1 19 71146 1 1 108 ARG N N 6.607 -18.580 -6.748 1.00 . A A . 108 ARG N 1 1 19 71147 1 1 108 ARG NE N 7.254 -21.221 -2.873 1.00 . A A . 108 ARG NE 1 1 19 71148 1 1 108 ARG NH1 N 9.158 -22.331 -2.214 1.00 . A A . 108 ARG NH1 1 1 19 71149 1 1 108 ARG NH2 N 7.249 -23.514 -2.683 1.00 . A A . 108 ARG NH2 1 1 19 71150 1 1 108 ARG O O 7.452 -17.033 -3.656 1.00 . A A . 108 ARG O 1 1 19 71151 1 1 109 PHE C C 7.250 -14.248 -4.946 1.00 . A A . 109 PHE C 1 1 19 71152 1 1 109 PHE CA C 8.421 -15.113 -5.404 1.00 . A A . 109 PHE CA 1 1 19 71153 1 1 109 PHE CB C 9.126 -14.451 -6.589 1.00 . A A . 109 PHE CB 1 1 19 71154 1 1 109 PHE CD1 C 7.650 -12.610 -7.444 1.00 . A A . 109 PHE CD1 1 1 19 71155 1 1 109 PHE CD2 C 9.604 -12.016 -6.214 1.00 . A A . 109 PHE CD2 1 1 19 71156 1 1 109 PHE CE1 C 7.335 -11.273 -7.596 1.00 . A A . 109 PHE CE1 1 1 19 71157 1 1 109 PHE CE2 C 9.294 -10.678 -6.362 1.00 . A A . 109 PHE CE2 1 1 19 71158 1 1 109 PHE CG C 8.786 -12.997 -6.752 1.00 . A A . 109 PHE CG 1 1 19 71159 1 1 109 PHE CZ C 8.159 -10.305 -7.054 1.00 . A A . 109 PHE CZ 1 1 19 71160 1 1 109 PHE H H 7.997 -16.732 -6.726 1.00 . A A . 109 PHE H 1 1 19 71161 1 1 109 PHE HA H 9.067 -15.199 -4.646 1.00 . A A . 109 PHE HA 1 1 19 71162 1 1 109 PHE HB2 H 10.114 -14.532 -6.455 1.00 . A A . 109 PHE HB2 1 1 19 71163 1 1 109 PHE HB3 H 8.862 -14.933 -7.424 1.00 . A A . 109 PHE HB3 1 1 19 71164 1 1 109 PHE HD1 H 7.051 -13.307 -7.838 1.00 . A A . 109 PHE HD1 1 1 19 71165 1 1 109 PHE HD2 H 10.428 -12.280 -5.713 1.00 . A A . 109 PHE HD2 1 1 19 71166 1 1 109 PHE HE1 H 6.512 -11.006 -8.097 1.00 . A A . 109 PHE HE1 1 1 19 71167 1 1 109 PHE HE2 H 9.892 -9.980 -5.968 1.00 . A A . 109 PHE HE2 1 1 19 71168 1 1 109 PHE HZ H 7.934 -9.337 -7.163 1.00 . A A . 109 PHE HZ 1 1 19 71169 1 1 109 PHE N N 7.968 -16.451 -5.767 1.00 . A A . 109 PHE N 1 1 19 71170 1 1 109 PHE O O 7.312 -13.604 -3.897 1.00 . A A . 109 PHE O 1 1 19 71171 1 1 110 LEU C C 4.342 -13.957 -4.135 1.00 . A A . 110 LEU C 1 1 19 71172 1 1 110 LEU CA C 4.998 -13.452 -5.416 1.00 . A A . 110 LEU CA 1 1 19 71173 1 1 110 LEU CB C 3.997 -13.507 -6.571 1.00 . A A . 110 LEU CB 1 1 19 71174 1 1 110 LEU CD1 C 1.985 -14.790 -5.804 1.00 . A A . 110 LEU CD1 1 1 19 71175 1 1 110 LEU CD2 C 2.791 -15.026 -8.160 1.00 . A A . 110 LEU CD2 1 1 19 71176 1 1 110 LEU CG C 3.205 -14.807 -6.712 1.00 . A A . 110 LEU CG 1 1 19 71177 1 1 110 LEU H H 6.195 -14.782 -6.578 1.00 . A A . 110 LEU H 1 1 19 71178 1 1 110 LEU HA H 5.282 -12.504 -5.273 1.00 . A A . 110 LEU HA 1 1 19 71179 1 1 110 LEU HB2 H 3.342 -12.762 -6.443 1.00 . A A . 110 LEU HB2 1 1 19 71180 1 1 110 LEU HB3 H 4.503 -13.364 -7.421 1.00 . A A . 110 LEU HB3 1 1 19 71181 1 1 110 LEU HD11 H 1.479 -15.646 -5.909 1.00 . A A . 110 LEU HD11 1 1 19 71182 1 1 110 LEU HD12 H 1.395 -14.022 -6.053 1.00 . A A . 110 LEU HD12 1 1 19 71183 1 1 110 LEU HD13 H 2.278 -14.690 -4.853 1.00 . A A . 110 LEU HD13 1 1 19 71184 1 1 110 LEU HD21 H 2.219 -14.264 -8.463 1.00 . A A . 110 LEU HD21 1 1 19 71185 1 1 110 LEU HD22 H 2.275 -15.879 -8.234 1.00 . A A . 110 LEU HD22 1 1 19 71186 1 1 110 LEU HD23 H 3.607 -15.079 -8.736 1.00 . A A . 110 LEU HD23 1 1 19 71187 1 1 110 LEU HG H 3.793 -15.566 -6.435 1.00 . A A . 110 LEU HG 1 1 19 71188 1 1 110 LEU N N 6.184 -14.238 -5.739 1.00 . A A . 110 LEU N 1 1 19 71189 1 1 110 LEU O O 3.859 -13.169 -3.320 1.00 . A A . 110 LEU O 1 1 19 71190 1 1 111 LEU C C 4.444 -15.418 -1.510 1.00 . A A . 111 LEU C 1 1 19 71191 1 1 111 LEU CA C 3.736 -15.885 -2.778 1.00 . A A . 111 LEU CA 1 1 19 71192 1 1 111 LEU CB C 3.799 -17.410 -2.880 1.00 . A A . 111 LEU CB 1 1 19 71193 1 1 111 LEU CD1 C 2.052 -18.839 -1.791 1.00 . A A . 111 LEU CD1 1 1 19 71194 1 1 111 LEU CD2 C 4.471 -19.226 -1.288 1.00 . A A . 111 LEU CD2 1 1 19 71195 1 1 111 LEU CG C 3.413 -18.183 -1.619 1.00 . A A . 111 LEU CG 1 1 19 71196 1 1 111 LEU H H 4.738 -15.861 -4.661 1.00 . A A . 111 LEU H 1 1 19 71197 1 1 111 LEU HA H 2.779 -15.600 -2.729 1.00 . A A . 111 LEU HA 1 1 19 71198 1 1 111 LEU HB2 H 3.181 -17.693 -3.613 1.00 . A A . 111 LEU HB2 1 1 19 71199 1 1 111 LEU HB3 H 4.737 -17.662 -3.118 1.00 . A A . 111 LEU HB3 1 1 19 71200 1 1 111 LEU HD11 H 1.815 -19.340 -0.958 1.00 . A A . 111 LEU HD11 1 1 19 71201 1 1 111 LEU HD12 H 2.082 -19.473 -2.564 1.00 . A A . 111 LEU HD12 1 1 19 71202 1 1 111 LEU HD13 H 1.362 -18.136 -1.964 1.00 . A A . 111 LEU HD13 1 1 19 71203 1 1 111 LEU HD21 H 4.556 -19.869 -2.049 1.00 . A A . 111 LEU HD21 1 1 19 71204 1 1 111 LEU HD22 H 4.204 -19.722 -0.462 1.00 . A A . 111 LEU HD22 1 1 19 71205 1 1 111 LEU HD23 H 5.350 -18.773 -1.135 1.00 . A A . 111 LEU HD23 1 1 19 71206 1 1 111 LEU HG H 3.357 -17.537 -0.857 1.00 . A A . 111 LEU HG 1 1 19 71207 1 1 111 LEU N N 4.330 -15.274 -3.962 1.00 . A A . 111 LEU N 1 1 19 71208 1 1 111 LEU O O 3.829 -15.294 -0.451 1.00 . A A . 111 LEU O 1 1 19 71209 1 1 112 THR C C 6.084 -13.327 -0.020 1.00 . A A . 112 THR C 1 1 19 71210 1 1 112 THR CA C 6.536 -14.705 -0.490 1.00 . A A . 112 THR CA 1 1 19 71211 1 1 112 THR CB C 8.035 -14.650 -0.838 1.00 . A A . 112 THR CB 1 1 19 71212 1 1 112 THR CG2 C 8.882 -14.596 0.425 1.00 . A A . 112 THR CG2 1 1 19 71213 1 1 112 THR H H 6.187 -15.279 -2.514 1.00 . A A . 112 THR H 1 1 19 71214 1 1 112 THR HA H 6.396 -15.368 0.245 1.00 . A A . 112 THR HA 1 1 19 71215 1 1 112 THR HB H 8.203 -13.820 -1.370 1.00 . A A . 112 THR HB 1 1 19 71216 1 1 112 THR HG1 H 9.374 -15.753 -1.837 1.00 . A A . 112 THR HG1 1 1 19 71217 1 1 112 THR HG21 H 8.644 -13.780 0.952 1.00 . A A . 112 THR HG21 1 1 19 71218 1 1 112 THR HG22 H 9.850 -14.561 0.177 1.00 . A A . 112 THR HG22 1 1 19 71219 1 1 112 THR HG23 H 8.710 -15.411 0.978 1.00 . A A . 112 THR HG23 1 1 19 71220 1 1 112 THR N N 5.743 -15.159 -1.626 1.00 . A A . 112 THR N 1 1 19 71221 1 1 112 THR O O 5.846 -13.114 1.169 1.00 . A A . 112 THR O 1 1 19 71222 1 1 112 THR OG1 O 8.400 -15.796 -1.615 1.00 . A A . 112 THR OG1 1 1 19 71223 1 1 113 ILE C C 4.117 -11.022 -0.099 1.00 . A A . 113 ILE C 1 1 19 71224 1 1 113 ILE CA C 5.542 -11.038 -0.641 1.00 . A A . 113 ILE CA 1 1 19 71225 1 1 113 ILE CB C 5.621 -10.119 -1.874 1.00 . A A . 113 ILE CB 1 1 19 71226 1 1 113 ILE CD1 C 8.005 -9.364 -1.397 1.00 . A A . 113 ILE CD1 1 1 19 71227 1 1 113 ILE CG1 C 7.063 -10.028 -2.378 1.00 . A A . 113 ILE CG1 1 1 19 71228 1 1 113 ILE CG2 C 5.083 -8.736 -1.539 1.00 . A A . 113 ILE CG2 1 1 19 71229 1 1 113 ILE H H 6.176 -12.631 -1.909 1.00 . A A . 113 ILE H 1 1 19 71230 1 1 113 ILE HA H 6.167 -10.696 0.061 1.00 . A A . 113 ILE HA 1 1 19 71231 1 1 113 ILE HB H 5.056 -10.510 -2.601 1.00 . A A . 113 ILE HB 1 1 19 71232 1 1 113 ILE HD11 H 7.693 -8.432 -1.214 1.00 . A A . 113 ILE HD11 1 1 19 71233 1 1 113 ILE HD12 H 8.926 -9.336 -1.785 1.00 . A A . 113 ILE HD12 1 1 19 71234 1 1 113 ILE HD13 H 8.019 -9.884 -0.543 1.00 . A A . 113 ILE HD13 1 1 19 71235 1 1 113 ILE HG12 H 7.394 -10.954 -2.557 1.00 . A A . 113 ILE HG12 1 1 19 71236 1 1 113 ILE HG13 H 7.068 -9.501 -3.228 1.00 . A A . 113 ILE HG13 1 1 19 71237 1 1 113 ILE HG21 H 5.140 -8.151 -2.348 1.00 . A A . 113 ILE HG21 1 1 19 71238 1 1 113 ILE HG22 H 5.626 -8.337 -0.800 1.00 . A A . 113 ILE HG22 1 1 19 71239 1 1 113 ILE HG23 H 4.129 -8.810 -1.249 1.00 . A A . 113 ILE HG23 1 1 19 71240 1 1 113 ILE N N 5.967 -12.395 -0.960 1.00 . A A . 113 ILE N 1 1 19 71241 1 1 113 ILE O O 3.873 -10.584 1.025 1.00 . A A . 113 ILE O 1 1 19 71242 1 1 114 LYS C C 1.635 -12.006 0.940 1.00 . A A . 114 LYS C 1 1 19 71243 1 1 114 LYS CA C 1.776 -11.549 -0.508 1.00 . A A . 114 LYS CA 1 1 19 71244 1 1 114 LYS CB C 0.992 -12.487 -1.429 1.00 . A A . 114 LYS CB 1 1 19 71245 1 1 114 LYS CD C -1.226 -13.487 -2.050 1.00 . A A . 114 LYS CD 1 1 19 71246 1 1 114 LYS CE C -1.043 -14.896 -1.505 1.00 . A A . 114 LYS CE 1 1 19 71247 1 1 114 LYS CG C -0.508 -12.460 -1.192 1.00 . A A . 114 LYS CG 1 1 19 71248 1 1 114 LYS H H 3.439 -11.845 -1.809 1.00 . A A . 114 LYS H 1 1 19 71249 1 1 114 LYS HA H 1.402 -10.625 -0.586 1.00 . A A . 114 LYS HA 1 1 19 71250 1 1 114 LYS HB2 H 1.167 -12.219 -2.376 1.00 . A A . 114 LYS HB2 1 1 19 71251 1 1 114 LYS HB3 H 1.318 -13.421 -1.281 1.00 . A A . 114 LYS HB3 1 1 19 71252 1 1 114 LYS HD2 H -2.202 -13.270 -2.068 1.00 . A A . 114 LYS HD2 1 1 19 71253 1 1 114 LYS HD3 H -0.858 -13.448 -2.979 1.00 . A A . 114 LYS HD3 1 1 19 71254 1 1 114 LYS HE2 H -1.467 -15.545 -2.137 1.00 . A A . 114 LYS HE2 1 1 19 71255 1 1 114 LYS HE3 H -0.065 -15.091 -1.434 1.00 . A A . 114 LYS HE3 1 1 19 71256 1 1 114 LYS HG2 H -0.688 -12.659 -0.229 1.00 . A A . 114 LYS HG2 1 1 19 71257 1 1 114 LYS HG3 H -0.856 -11.550 -1.416 1.00 . A A . 114 LYS HG3 1 1 19 71258 1 1 114 LYS HZ1 H -1.243 -14.414 0.480 1.00 . A A . 114 LYS HZ1 1 1 19 71259 1 1 114 LYS HZ2 H -1.525 -15.990 0.163 1.00 . A A . 114 LYS HZ2 1 1 19 71260 1 1 114 LYS HZ3 H -2.645 -14.868 -0.223 1.00 . A A . 114 LYS HZ3 1 1 19 71261 1 1 114 LYS N N 3.178 -11.504 -0.906 1.00 . A A . 114 LYS N 1 1 19 71262 1 1 114 LYS NZ N -1.665 -15.055 -0.161 1.00 . A A . 114 LYS NZ 1 1 19 71263 1 1 114 LYS O O 0.887 -11.415 1.719 1.00 . A A . 114 LYS O 1 1 19 71264 1 1 115 HIS C C 3.154 -12.743 3.599 1.00 . A A . 115 HIS C 1 1 19 71265 1 1 115 HIS CA C 2.318 -13.597 2.651 1.00 . A A . 115 HIS CA 1 1 19 71266 1 1 115 HIS CB C 2.823 -15.041 2.669 1.00 . A A . 115 HIS CB 1 1 19 71267 1 1 115 HIS CD2 C 1.286 -15.865 0.749 1.00 . A A . 115 HIS CD2 1 1 19 71268 1 1 115 HIS CE1 C 0.829 -17.859 1.538 1.00 . A A . 115 HIS CE1 1 1 19 71269 1 1 115 HIS CG C 1.935 -15.994 1.930 1.00 . A A . 115 HIS CG 1 1 19 71270 1 1 115 HIS H H 2.950 -13.500 0.616 1.00 . A A . 115 HIS H 1 1 19 71271 1 1 115 HIS HA H 1.368 -13.579 2.962 1.00 . A A . 115 HIS HA 1 1 19 71272 1 1 115 HIS HB2 H 3.730 -15.064 2.249 1.00 . A A . 115 HIS HB2 1 1 19 71273 1 1 115 HIS HB3 H 2.887 -15.342 3.621 1.00 . A A . 115 HIS HB3 1 1 19 71274 1 1 115 HIS HD1 H 1.957 -17.648 3.257 1.00 . A A . 115 HIS HD1 1 1 19 71275 1 1 115 HIS HD2 H 1.299 -15.065 0.149 1.00 . A A . 115 HIS HD2 1 1 19 71276 1 1 115 HIS HE1 H 0.457 -18.782 1.635 1.00 . A A . 115 HIS HE1 1 1 19 71277 1 1 115 HIS N N 2.361 -13.062 1.295 1.00 . A A . 115 HIS N 1 1 19 71278 1 1 115 HIS ND1 N 1.627 -17.254 2.399 1.00 . A A . 115 HIS ND1 1 1 19 71279 1 1 115 HIS NE2 N 0.606 -17.038 0.528 1.00 . A A . 115 HIS NE2 1 1 19 71280 1 1 115 HIS O O 2.867 -12.661 4.793 1.00 . A A . 115 HIS O 1 1 19 71281 1 1 116 ALA C C 4.266 -10.221 4.634 1.00 . A A . 116 ALA C 1 1 19 71282 1 1 116 ALA CA C 5.066 -11.260 3.856 1.00 . A A . 116 ALA CA 1 1 19 71283 1 1 116 ALA CB C 6.094 -10.578 2.966 1.00 . A A . 116 ALA CB 1 1 19 71284 1 1 116 ALA H H 4.373 -12.217 2.082 1.00 . A A . 116 ALA H 1 1 19 71285 1 1 116 ALA HA H 5.543 -11.840 4.516 1.00 . A A . 116 ALA HA 1 1 19 71286 1 1 116 ALA HB1 H 6.646 -11.271 2.502 1.00 . A A . 116 ALA HB1 1 1 19 71287 1 1 116 ALA HB2 H 6.688 -9.999 3.525 1.00 . A A . 116 ALA HB2 1 1 19 71288 1 1 116 ALA HB3 H 5.625 -10.015 2.285 1.00 . A A . 116 ALA HB3 1 1 19 71289 1 1 116 ALA N N 4.190 -12.109 3.059 1.00 . A A . 116 ALA N 1 1 19 71290 1 1 116 ALA O O 4.508 -9.995 5.819 1.00 . A A . 116 ALA O 1 1 19 71291 1 1 117 PHE C C 1.467 -9.209 5.539 1.00 . A A . 117 PHE C 1 1 19 71292 1 1 117 PHE CA C 2.475 -8.573 4.586 1.00 . A A . 117 PHE CA 1 1 19 71293 1 1 117 PHE CB C 1.741 -7.757 3.519 1.00 . A A . 117 PHE CB 1 1 19 71294 1 1 117 PHE CD1 C 3.458 -6.798 1.961 1.00 . A A . 117 PHE CD1 1 1 19 71295 1 1 117 PHE CD2 C 2.390 -5.333 3.510 1.00 . A A . 117 PHE CD2 1 1 19 71296 1 1 117 PHE CE1 C 4.200 -5.741 1.467 1.00 . A A . 117 PHE CE1 1 1 19 71297 1 1 117 PHE CE2 C 3.129 -4.272 3.020 1.00 . A A . 117 PHE CE2 1 1 19 71298 1 1 117 PHE CG C 2.546 -6.606 2.986 1.00 . A A . 117 PHE CG 1 1 19 71299 1 1 117 PHE CZ C 4.036 -4.477 1.999 1.00 . A A . 117 PHE CZ 1 1 19 71300 1 1 117 PHE H H 3.162 -9.818 2.996 1.00 . A A . 117 PHE H 1 1 19 71301 1 1 117 PHE HA H 3.069 -7.965 5.113 1.00 . A A . 117 PHE HA 1 1 19 71302 1 1 117 PHE HB2 H 1.514 -8.364 2.757 1.00 . A A . 117 PHE HB2 1 1 19 71303 1 1 117 PHE HB3 H 0.899 -7.396 3.920 1.00 . A A . 117 PHE HB3 1 1 19 71304 1 1 117 PHE HD1 H 3.581 -7.712 1.574 1.00 . A A . 117 PHE HD1 1 1 19 71305 1 1 117 PHE HD2 H 1.736 -5.180 4.251 1.00 . A A . 117 PHE HD2 1 1 19 71306 1 1 117 PHE HE1 H 4.854 -5.891 0.726 1.00 . A A . 117 PHE HE1 1 1 19 71307 1 1 117 PHE HE2 H 3.007 -3.357 3.405 1.00 . A A . 117 PHE HE2 1 1 19 71308 1 1 117 PHE HZ H 4.573 -3.711 1.645 1.00 . A A . 117 PHE HZ 1 1 19 71309 1 1 117 PHE N N 3.311 -9.590 3.958 1.00 . A A . 117 PHE N 1 1 19 71310 1 1 117 PHE O O 1.496 -8.962 6.744 1.00 . A A . 117 PHE O 1 1 19 71311 1 1 118 GLU C C 0.137 -11.170 7.120 1.00 . A A . 118 GLU C 1 1 19 71312 1 1 118 GLU CA C -0.441 -10.698 5.789 1.00 . A A . 118 GLU CA 1 1 19 71313 1 1 118 GLU CB C -1.023 -11.888 5.023 1.00 . A A . 118 GLU CB 1 1 19 71314 1 1 118 GLU CD C -2.299 -12.685 2.994 1.00 . A A . 118 GLU CD 1 1 19 71315 1 1 118 GLU CG C -1.819 -11.488 3.791 1.00 . A A . 118 GLU CG 1 1 19 71316 1 1 118 GLU H H 0.606 -10.189 4.001 1.00 . A A . 118 GLU H 1 1 19 71317 1 1 118 GLU HA H -1.171 -10.040 5.975 1.00 . A A . 118 GLU HA 1 1 19 71318 1 1 118 GLU HB2 H -0.269 -12.478 4.734 1.00 . A A . 118 GLU HB2 1 1 19 71319 1 1 118 GLU HB3 H -1.626 -12.395 5.638 1.00 . A A . 118 GLU HB3 1 1 19 71320 1 1 118 GLU HG2 H -2.615 -10.957 4.082 1.00 . A A . 118 GLU HG2 1 1 19 71321 1 1 118 GLU HG3 H -1.238 -10.924 3.204 1.00 . A A . 118 GLU HG3 1 1 19 71322 1 1 118 GLU N N 0.577 -10.028 4.988 1.00 . A A . 118 GLU N 1 1 19 71323 1 1 118 GLU O O -0.515 -11.078 8.159 1.00 . A A . 118 GLU O 1 1 19 71324 1 1 118 GLU OE1 O -1.826 -13.808 3.265 1.00 . A A . 118 GLU OE1 1 1 19 71325 1 1 118 GLU OE2 O -3.149 -12.498 2.098 1.00 . A A . 118 GLU OE2 1 1 19 71326 1 1 119 GLU C C 2.411 -11.007 9.200 1.00 . A A . 119 GLU C 1 1 19 71327 1 1 119 GLU CA C 2.031 -12.164 8.280 1.00 . A A . 119 GLU CA 1 1 19 71328 1 1 119 GLU CB C 3.281 -12.965 7.909 1.00 . A A . 119 GLU CB 1 1 19 71329 1 1 119 GLU CD C 4.550 -14.591 9.368 1.00 . A A . 119 GLU CD 1 1 19 71330 1 1 119 GLU CG C 4.259 -13.135 9.059 1.00 . A A . 119 GLU CG 1 1 19 71331 1 1 119 GLU H H 1.845 -11.723 6.202 1.00 . A A . 119 GLU H 1 1 19 71332 1 1 119 GLU HA H 1.392 -12.760 8.766 1.00 . A A . 119 GLU HA 1 1 19 71333 1 1 119 GLU HB2 H 2.995 -13.872 7.601 1.00 . A A . 119 GLU HB2 1 1 19 71334 1 1 119 GLU HB3 H 3.750 -12.492 7.163 1.00 . A A . 119 GLU HB3 1 1 19 71335 1 1 119 GLU HG2 H 5.117 -12.681 8.819 1.00 . A A . 119 GLU HG2 1 1 19 71336 1 1 119 GLU HG3 H 3.871 -12.706 9.875 1.00 . A A . 119 GLU HG3 1 1 19 71337 1 1 119 GLU N N 1.366 -11.676 7.078 1.00 . A A . 119 GLU N 1 1 19 71338 1 1 119 GLU O O 2.041 -10.985 10.374 1.00 . A A . 119 GLU O 1 1 19 71339 1 1 119 GLU OE1 O 3.633 -15.425 9.210 1.00 . A A . 119 GLU OE1 1 1 19 71340 1 1 119 GLU OE2 O 5.692 -14.897 9.767 1.00 . A A . 119 GLU OE2 1 1 19 71341 1 1 120 TYR C C 2.398 -8.212 10.110 1.00 . A A . 120 TYR C 1 1 19 71342 1 1 120 TYR CA C 3.585 -8.887 9.429 1.00 . A A . 120 TYR CA 1 1 19 71343 1 1 120 TYR CB C 4.305 -7.887 8.524 1.00 . A A . 120 TYR CB 1 1 19 71344 1 1 120 TYR CD1 C 4.333 -5.597 9.589 1.00 . A A . 120 TYR CD1 1 1 19 71345 1 1 120 TYR CD2 C 2.760 -6.007 7.846 1.00 . A A . 120 TYR CD2 1 1 19 71346 1 1 120 TYR CE1 C 3.865 -4.304 9.714 1.00 . A A . 120 TYR CE1 1 1 19 71347 1 1 120 TYR CE2 C 2.287 -4.715 7.963 1.00 . A A . 120 TYR CE2 1 1 19 71348 1 1 120 TYR CG C 3.790 -6.471 8.656 1.00 . A A . 120 TYR CG 1 1 19 71349 1 1 120 TYR CZ C 2.842 -3.867 8.898 1.00 . A A . 120 TYR CZ 1 1 19 71350 1 1 120 TYR H H 3.420 -10.121 7.697 1.00 . A A . 120 TYR H 1 1 19 71351 1 1 120 TYR HA H 4.218 -9.203 10.136 1.00 . A A . 120 TYR HA 1 1 19 71352 1 1 120 TYR HB2 H 5.277 -7.893 8.757 1.00 . A A . 120 TYR HB2 1 1 19 71353 1 1 120 TYR HB3 H 4.188 -8.179 7.575 1.00 . A A . 120 TYR HB3 1 1 19 71354 1 1 120 TYR HD1 H 5.076 -5.910 10.181 1.00 . A A . 120 TYR HD1 1 1 19 71355 1 1 120 TYR HD2 H 2.355 -6.619 7.167 1.00 . A A . 120 TYR HD2 1 1 19 71356 1 1 120 TYR HE1 H 4.265 -3.688 10.392 1.00 . A A . 120 TYR HE1 1 1 19 71357 1 1 120 TYR HE2 H 1.546 -4.396 7.373 1.00 . A A . 120 TYR HE2 1 1 19 71358 1 1 120 TYR HH H 2.882 -2.105 9.737 1.00 . A A . 120 TYR HH 1 1 19 71359 1 1 120 TYR N N 3.152 -10.047 8.658 1.00 . A A . 120 TYR N 1 1 19 71360 1 1 120 TYR O O 2.500 -7.751 11.246 1.00 . A A . 120 TYR O 1 1 19 71361 1 1 120 TYR OH O 2.374 -2.579 9.018 1.00 . A A . 120 TYR OH 1 1 19 71362 1 1 121 SER C C -0.432 -8.288 11.171 1.00 . A A . 121 SER C 1 1 19 71363 1 1 121 SER CA C 0.065 -7.538 9.939 1.00 . A A . 121 SER CA 1 1 19 71364 1 1 121 SER CB C -1.030 -7.503 8.872 1.00 . A A . 121 SER CB 1 1 19 71365 1 1 121 SER H H 1.252 -8.554 8.487 1.00 . A A . 121 SER H 1 1 19 71366 1 1 121 SER HXT H -0.634 -7.793 12.016 1.00 . A A . 121 SER HXT 1 1 19 71367 1 1 121 SER HA H 0.289 -6.601 10.207 1.00 . A A . 121 SER HA 1 1 19 71368 1 1 121 SER HB2 H -0.620 -7.266 7.991 1.00 . A A . 121 SER HB2 1 1 19 71369 1 1 121 SER HB3 H -1.455 -8.406 8.811 1.00 . A A . 121 SER HB3 1 1 19 71370 1 1 121 SER HG H -2.727 -6.541 8.482 1.00 . A A . 121 SER HG 1 1 19 71371 1 1 121 SER N N 1.272 -8.159 9.405 1.00 . A A . 121 SER N 1 1 19 71372 1 1 121 SER O O -0.582 -9.507 11.115 1.00 . A A . 121 SER O 1 1 19 71373 1 1 121 SER OG O -2.024 -6.544 9.193 1.00 . A A . 121 SER OG 1 1 19 71374 2 1 1 MET C C 16.390 -33.625 32.096 1.00 . B B . 1 MET C 1 1 19 71375 2 1 1 MET CA C 15.610 -32.874 33.171 1.00 . B B . 1 MET CA 1 1 19 71376 2 1 1 MET CB C 14.874 -33.868 34.071 1.00 . B B . 1 MET CB 1 1 19 71377 2 1 1 MET CE C 14.760 -33.925 37.417 1.00 . B B . 1 MET CE 1 1 19 71378 2 1 1 MET CG C 15.799 -34.682 34.962 1.00 . B B . 1 MET CG 1 1 19 71379 2 1 1 MET H1 H 14.166 -31.460 33.291 1.00 . B B . 1 MET H1 1 1 19 71380 2 1 1 MET H2 H 14.019 -32.442 31.996 1.00 . B B . 1 MET H2 1 1 19 71381 2 1 1 MET H3 H 15.162 -31.276 32.010 1.00 . B B . 1 MET H3 1 1 19 71382 2 1 1 MET HA H 16.257 -32.349 33.724 1.00 . B B . 1 MET HA 1 1 19 71383 2 1 1 MET HB2 H 14.241 -33.358 34.654 1.00 . B B . 1 MET HB2 1 1 19 71384 2 1 1 MET HB3 H 14.359 -34.498 33.491 1.00 . B B . 1 MET HB3 1 1 19 71385 2 1 1 MET HE1 H 15.661 -33.548 37.632 1.00 . B B . 1 MET HE1 1 1 19 71386 2 1 1 MET HE2 H 14.292 -34.173 38.265 1.00 . B B . 1 MET HE2 1 1 19 71387 2 1 1 MET HE3 H 14.221 -33.240 36.927 1.00 . B B . 1 MET HE3 1 1 19 71388 2 1 1 MET HG2 H 16.186 -35.430 34.423 1.00 . B B . 1 MET HG2 1 1 19 71389 2 1 1 MET HG3 H 16.535 -34.088 35.286 1.00 . B B . 1 MET HG3 1 1 19 71390 2 1 1 MET N N 14.665 -31.940 32.570 1.00 . B B . 1 MET N 1 1 19 71391 2 1 1 MET O O 16.738 -34.793 32.269 1.00 . B B . 1 MET O 1 1 19 71392 2 1 1 MET SD S 14.950 -35.381 36.391 1.00 . B B . 1 MET SD 1 1 19 71393 2 1 2 LYS C C 16.629 -34.718 29.283 1.00 . B B . 2 LYS C 1 1 19 71394 2 1 2 LYS CA C 17.402 -33.548 29.884 1.00 . B B . 2 LYS CA 1 1 19 71395 2 1 2 LYS CB C 18.776 -34.024 30.363 1.00 . B B . 2 LYS CB 1 1 19 71396 2 1 2 LYS CD C 20.290 -32.044 30.678 1.00 . B B . 2 LYS CD 1 1 19 71397 2 1 2 LYS CE C 19.441 -30.974 30.009 1.00 . B B . 2 LYS CE 1 1 19 71398 2 1 2 LYS CG C 19.427 -33.088 31.367 1.00 . B B . 2 LYS CG 1 1 19 71399 2 1 2 LYS H H 16.351 -32.000 30.906 1.00 . B B . 2 LYS H 1 1 19 71400 2 1 2 LYS HA H 17.524 -32.851 29.177 1.00 . B B . 2 LYS HA 1 1 19 71401 2 1 2 LYS HB2 H 18.668 -34.921 30.791 1.00 . B B . 2 LYS HB2 1 1 19 71402 2 1 2 LYS HB3 H 19.378 -34.103 29.568 1.00 . B B . 2 LYS HB3 1 1 19 71403 2 1 2 LYS HD2 H 20.882 -31.611 31.358 1.00 . B B . 2 LYS HD2 1 1 19 71404 2 1 2 LYS HD3 H 20.852 -32.494 29.984 1.00 . B B . 2 LYS HD3 1 1 19 71405 2 1 2 LYS HE2 H 20.045 -30.321 29.553 1.00 . B B . 2 LYS HE2 1 1 19 71406 2 1 2 LYS HE3 H 18.847 -31.409 29.332 1.00 . B B . 2 LYS HE3 1 1 19 71407 2 1 2 LYS HG2 H 18.712 -32.624 31.890 1.00 . B B . 2 LYS HG2 1 1 19 71408 2 1 2 LYS HG3 H 19.999 -33.624 31.987 1.00 . B B . 2 LYS HG3 1 1 19 71409 2 1 2 LYS HZ1 H 17.983 -30.886 31.450 1.00 . B B . 2 LYS HZ1 1 1 19 71410 2 1 2 LYS HZ2 H 18.053 -29.549 30.516 1.00 . B B . 2 LYS HZ2 1 1 19 71411 2 1 2 LYS HZ3 H 19.180 -29.798 31.671 1.00 . B B . 2 LYS HZ3 1 1 19 71412 2 1 2 LYS N N 16.662 -32.947 30.987 1.00 . B B . 2 LYS N 1 1 19 71413 2 1 2 LYS NZ N 18.595 -30.242 30.992 1.00 . B B . 2 LYS NZ 1 1 19 71414 2 1 2 LYS O O 17.208 -35.590 28.636 1.00 . B B . 2 LYS O 1 1 19 71415 2 1 3 ARG C C 14.067 -35.509 27.534 1.00 . B B . 3 ARG C 1 1 19 71416 2 1 3 ARG CA C 14.465 -35.790 28.980 1.00 . B B . 3 ARG CA 1 1 19 71417 2 1 3 ARG CB C 13.213 -35.938 29.846 1.00 . B B . 3 ARG CB 1 1 19 71418 2 1 3 ARG CD C 12.076 -37.142 31.736 1.00 . B B . 3 ARG CD 1 1 19 71419 2 1 3 ARG CG C 13.249 -37.145 30.769 1.00 . B B . 3 ARG CG 1 1 19 71420 2 1 3 ARG CZ C 11.669 -37.399 34.147 1.00 . B B . 3 ARG CZ 1 1 19 71421 2 1 3 ARG H H 14.906 -33.989 30.033 1.00 . B B . 3 ARG H 1 1 19 71422 2 1 3 ARG HA H 14.983 -36.645 29.006 1.00 . B B . 3 ARG HA 1 1 19 71423 2 1 3 ARG HB2 H 13.117 -35.115 30.406 1.00 . B B . 3 ARG HB2 1 1 19 71424 2 1 3 ARG HB3 H 12.420 -36.025 29.243 1.00 . B B . 3 ARG HB3 1 1 19 71425 2 1 3 ARG HD2 H 11.633 -36.246 31.704 1.00 . B B . 3 ARG HD2 1 1 19 71426 2 1 3 ARG HD3 H 11.424 -37.847 31.455 1.00 . B B . 3 ARG HD3 1 1 19 71427 2 1 3 ARG HE H 13.462 -37.613 33.275 1.00 . B B . 3 ARG HE 1 1 19 71428 2 1 3 ARG HG2 H 13.212 -37.978 30.216 1.00 . B B . 3 ARG HG2 1 1 19 71429 2 1 3 ARG HG3 H 14.101 -37.129 31.292 1.00 . B B . 3 ARG HG3 1 1 19 71430 2 1 3 ARG HH11 H 10.032 -36.944 33.053 1.00 . B B . 3 ARG HH11 1 1 19 71431 2 1 3 ARG HH12 H 9.761 -37.127 34.754 1.00 . B B . 3 ARG HH12 1 1 19 71432 2 1 3 ARG HH21 H 13.098 -37.853 35.503 1.00 . B B . 3 ARG HH21 1 1 19 71433 2 1 3 ARG HH22 H 11.504 -37.644 36.147 1.00 . B B . 3 ARG HH22 1 1 19 71434 2 1 3 ARG N N 15.318 -34.728 29.500 1.00 . B B . 3 ARG N 1 1 19 71435 2 1 3 ARG NE N 12.497 -37.410 33.108 1.00 . B B . 3 ARG NE 1 1 19 71436 2 1 3 ARG NH1 N 10.382 -37.135 33.970 1.00 . B B . 3 ARG NH1 1 1 19 71437 2 1 3 ARG NH2 N 12.128 -37.653 35.366 1.00 . B B . 3 ARG NH2 1 1 19 71438 2 1 3 ARG O O 13.234 -34.643 27.266 1.00 . B B . 3 ARG O 1 1 19 71439 2 1 4 VAL C C 13.814 -37.359 24.585 1.00 . B B . 4 VAL C 1 1 19 71440 2 1 4 VAL CA C 14.377 -36.076 25.187 1.00 . B B . 4 VAL CA 1 1 19 71441 2 1 4 VAL CB C 15.635 -35.662 24.401 1.00 . B B . 4 VAL CB 1 1 19 71442 2 1 4 VAL CG1 C 16.631 -34.965 25.315 1.00 . B B . 4 VAL CG1 1 1 19 71443 2 1 4 VAL CG2 C 16.269 -36.873 23.734 1.00 . B B . 4 VAL CG2 1 1 19 71444 2 1 4 VAL H H 15.338 -36.934 26.887 1.00 . B B . 4 VAL H 1 1 19 71445 2 1 4 VAL HA H 13.694 -35.349 25.116 1.00 . B B . 4 VAL HA 1 1 19 71446 2 1 4 VAL HB H 15.364 -35.017 23.686 1.00 . B B . 4 VAL HB 1 1 19 71447 2 1 4 VAL HG11 H 17.440 -34.704 24.789 1.00 . B B . 4 VAL HG11 1 1 19 71448 2 1 4 VAL HG12 H 16.899 -35.586 26.052 1.00 . B B . 4 VAL HG12 1 1 19 71449 2 1 4 VAL HG13 H 16.209 -34.147 25.706 1.00 . B B . 4 VAL HG13 1 1 19 71450 2 1 4 VAL HG21 H 16.528 -37.541 24.432 1.00 . B B . 4 VAL HG21 1 1 19 71451 2 1 4 VAL HG22 H 17.083 -36.588 23.229 1.00 . B B . 4 VAL HG22 1 1 19 71452 2 1 4 VAL HG23 H 15.614 -37.288 23.103 1.00 . B B . 4 VAL HG23 1 1 19 71453 2 1 4 VAL N N 14.669 -36.246 26.606 1.00 . B B . 4 VAL N 1 1 19 71454 2 1 4 VAL O O 14.187 -38.462 24.986 1.00 . B B . 4 VAL O 1 1 19 71455 2 1 5 LEU C C 12.498 -38.284 21.449 1.00 . B B . 5 LEU C 1 1 19 71456 2 1 5 LEU CA C 12.299 -38.353 22.960 1.00 . B B . 5 LEU CA 1 1 19 71457 2 1 5 LEU CB C 10.806 -38.414 23.287 1.00 . B B . 5 LEU CB 1 1 19 71458 2 1 5 LEU CD1 C 10.173 -40.230 21.679 1.00 . B B . 5 LEU CD1 1 1 19 71459 2 1 5 LEU CD2 C 8.424 -38.667 22.548 1.00 . B B . 5 LEU CD2 1 1 19 71460 2 1 5 LEU CG C 9.882 -38.809 22.135 1.00 . B B . 5 LEU CG 1 1 19 71461 2 1 5 LEU H H 12.652 -36.284 23.339 1.00 . B B . 5 LEU H 1 1 19 71462 2 1 5 LEU HA H 12.743 -39.182 23.300 1.00 . B B . 5 LEU HA 1 1 19 71463 2 1 5 LEU HB2 H 10.681 -39.081 24.022 1.00 . B B . 5 LEU HB2 1 1 19 71464 2 1 5 LEU HB3 H 10.526 -37.509 23.607 1.00 . B B . 5 LEU HB3 1 1 19 71465 2 1 5 LEU HD11 H 9.560 -40.471 20.926 1.00 . B B . 5 LEU HD11 1 1 19 71466 2 1 5 LEU HD12 H 10.028 -40.861 22.441 1.00 . B B . 5 LEU HD12 1 1 19 71467 2 1 5 LEU HD13 H 11.122 -40.294 21.369 1.00 . B B . 5 LEU HD13 1 1 19 71468 2 1 5 LEU HD21 H 8.239 -39.262 23.331 1.00 . B B . 5 LEU HD21 1 1 19 71469 2 1 5 LEU HD22 H 7.834 -38.929 21.784 1.00 . B B . 5 LEU HD22 1 1 19 71470 2 1 5 LEU HD23 H 8.240 -37.717 22.801 1.00 . B B . 5 LEU HD23 1 1 19 71471 2 1 5 LEU HG H 10.054 -38.192 21.367 1.00 . B B . 5 LEU HG 1 1 19 71472 2 1 5 LEU N N 12.914 -37.207 23.620 1.00 . B B . 5 LEU N 1 1 19 71473 2 1 5 LEU O O 12.050 -37.341 20.797 1.00 . B B . 5 LEU O 1 1 19 71474 2 1 6 VAL C C 12.383 -40.201 18.754 1.00 . B B . 6 VAL C 1 1 19 71475 2 1 6 VAL CA C 13.425 -39.345 19.465 1.00 . B B . 6 VAL CA 1 1 19 71476 2 1 6 VAL CB C 14.827 -39.907 19.165 1.00 . B B . 6 VAL CB 1 1 19 71477 2 1 6 VAL CG1 C 15.348 -39.367 17.842 1.00 . B B . 6 VAL CG1 1 1 19 71478 2 1 6 VAL CG2 C 15.786 -39.579 20.299 1.00 . B B . 6 VAL CG2 1 1 19 71479 2 1 6 VAL H H 13.509 -40.027 21.483 1.00 . B B . 6 VAL H 1 1 19 71480 2 1 6 VAL HA H 13.370 -38.406 19.124 1.00 . B B . 6 VAL HA 1 1 19 71481 2 1 6 VAL HB H 14.760 -40.902 19.090 1.00 . B B . 6 VAL HB 1 1 19 71482 2 1 6 VAL HG11 H 16.258 -39.742 17.664 1.00 . B B . 6 VAL HG11 1 1 19 71483 2 1 6 VAL HG12 H 15.402 -38.369 17.887 1.00 . B B . 6 VAL HG12 1 1 19 71484 2 1 6 VAL HG13 H 14.727 -39.634 17.105 1.00 . B B . 6 VAL HG13 1 1 19 71485 2 1 6 VAL HG21 H 15.850 -38.587 20.406 1.00 . B B . 6 VAL HG21 1 1 19 71486 2 1 6 VAL HG22 H 16.690 -39.950 20.089 1.00 . B B . 6 VAL HG22 1 1 19 71487 2 1 6 VAL HG23 H 15.449 -39.984 21.149 1.00 . B B . 6 VAL HG23 1 1 19 71488 2 1 6 VAL N N 13.170 -39.290 20.899 1.00 . B B . 6 VAL N 1 1 19 71489 2 1 6 VAL O O 12.343 -41.419 18.926 1.00 . B B . 6 VAL O 1 1 19 71490 2 1 7 VAL C C 10.945 -40.558 15.787 1.00 . B B . 7 VAL C 1 1 19 71491 2 1 7 VAL CA C 10.499 -40.258 17.213 1.00 . B B . 7 VAL CA 1 1 19 71492 2 1 7 VAL CB C 9.194 -39.441 17.170 1.00 . B B . 7 VAL CB 1 1 19 71493 2 1 7 VAL CG1 C 8.078 -40.251 16.530 1.00 . B B . 7 VAL CG1 1 1 19 71494 2 1 7 VAL CG2 C 8.802 -38.990 18.569 1.00 . B B . 7 VAL CG2 1 1 19 71495 2 1 7 VAL H H 11.624 -38.563 17.856 1.00 . B B . 7 VAL H 1 1 19 71496 2 1 7 VAL HA H 10.330 -41.118 17.694 1.00 . B B . 7 VAL HA 1 1 19 71497 2 1 7 VAL HB H 9.348 -38.626 16.611 1.00 . B B . 7 VAL HB 1 1 19 71498 2 1 7 VAL HG11 H 7.239 -39.707 16.510 1.00 . B B . 7 VAL HG11 1 1 19 71499 2 1 7 VAL HG12 H 7.922 -41.083 17.062 1.00 . B B . 7 VAL HG12 1 1 19 71500 2 1 7 VAL HG13 H 8.337 -40.497 15.596 1.00 . B B . 7 VAL HG13 1 1 19 71501 2 1 7 VAL HG21 H 8.665 -39.791 19.152 1.00 . B B . 7 VAL HG21 1 1 19 71502 2 1 7 VAL HG22 H 7.954 -38.462 18.524 1.00 . B B . 7 VAL HG22 1 1 19 71503 2 1 7 VAL HG23 H 9.529 -38.420 18.952 1.00 . B B . 7 VAL HG23 1 1 19 71504 2 1 7 VAL N N 11.541 -39.555 17.953 1.00 . B B . 7 VAL N 1 1 19 71505 2 1 7 VAL O O 11.153 -39.647 14.985 1.00 . B B . 7 VAL O 1 1 19 71506 2 1 8 ASP C C 11.267 -43.756 13.946 1.00 . B B . 8 ASP C 1 1 19 71507 2 1 8 ASP CA C 11.510 -42.263 14.145 1.00 . B B . 8 ASP CA 1 1 19 71508 2 1 8 ASP CB C 12.989 -41.941 13.927 1.00 . B B . 8 ASP CB 1 1 19 71509 2 1 8 ASP CG C 13.489 -42.401 12.572 1.00 . B B . 8 ASP CG 1 1 19 71510 2 1 8 ASP H H 10.907 -42.536 16.172 1.00 . B B . 8 ASP H 1 1 19 71511 2 1 8 ASP HA H 10.965 -41.760 13.474 1.00 . B B . 8 ASP HA 1 1 19 71512 2 1 8 ASP HB2 H 13.115 -40.951 13.996 1.00 . B B . 8 ASP HB2 1 1 19 71513 2 1 8 ASP HB3 H 13.525 -42.397 14.638 1.00 . B B . 8 ASP HB3 1 1 19 71514 2 1 8 ASP N N 11.090 -41.842 15.476 1.00 . B B . 8 ASP N 1 1 19 71515 2 1 8 ASP O O 11.642 -44.574 14.787 1.00 . B B . 8 ASP O 1 1 19 71516 2 1 8 ASP OD1 O 12.648 -42.641 11.679 1.00 . B B . 8 ASP OD1 1 1 19 71517 2 1 8 ASP OD2 O 14.720 -42.519 12.402 1.00 . B B . 8 ASP OD2 1 1 19 71518 2 1 9 ASP C C 11.617 -46.251 12.144 1.00 . B B . 9 ASP C 1 1 19 71519 2 1 9 ASP CA C 10.344 -45.499 12.520 1.00 . B B . 9 ASP CA 1 1 19 71520 2 1 9 ASP CB C 9.328 -45.588 11.379 1.00 . B B . 9 ASP CB 1 1 19 71521 2 1 9 ASP CG C 9.969 -45.400 10.018 1.00 . B B . 9 ASP CG 1 1 19 71522 2 1 9 ASP H H 10.357 -43.392 12.185 1.00 . B B . 9 ASP H 1 1 19 71523 2 1 9 ASP HA H 9.955 -45.924 13.337 1.00 . B B . 9 ASP HA 1 1 19 71524 2 1 9 ASP HB2 H 8.892 -46.487 11.407 1.00 . B B . 9 ASP HB2 1 1 19 71525 2 1 9 ASP HB3 H 8.636 -44.878 11.509 1.00 . B B . 9 ASP HB3 1 1 19 71526 2 1 9 ASP N N 10.637 -44.104 12.829 1.00 . B B . 9 ASP N 1 1 19 71527 2 1 9 ASP O O 11.559 -47.370 11.635 1.00 . B B . 9 ASP O 1 1 19 71528 2 1 9 ASP OD1 O 10.714 -44.413 9.845 1.00 . B B . 9 ASP OD1 1 1 19 71529 2 1 9 ASP OD2 O 9.724 -46.239 9.126 1.00 . B B . 9 ASP OD2 1 1 19 71530 2 1 10 GLU C C 14.791 -46.631 13.358 1.00 . B B . 10 GLU C 1 1 19 71531 2 1 10 GLU CA C 14.049 -46.239 12.083 1.00 . B B . 10 GLU CA 1 1 19 71532 2 1 10 GLU CB C 14.907 -45.279 11.256 1.00 . B B . 10 GLU CB 1 1 19 71533 2 1 10 GLU CD C 15.233 -46.980 9.418 1.00 . B B . 10 GLU CD 1 1 19 71534 2 1 10 GLU CG C 15.898 -45.980 10.343 1.00 . B B . 10 GLU CG 1 1 19 71535 2 1 10 GLU H H 12.743 -44.719 12.813 1.00 . B B . 10 GLU H 1 1 19 71536 2 1 10 GLU HA H 13.876 -47.066 11.548 1.00 . B B . 10 GLU HA 1 1 19 71537 2 1 10 GLU HB2 H 14.300 -44.719 10.692 1.00 . B B . 10 GLU HB2 1 1 19 71538 2 1 10 GLU HB3 H 15.417 -44.691 11.884 1.00 . B B . 10 GLU HB3 1 1 19 71539 2 1 10 GLU HG2 H 16.364 -45.291 9.788 1.00 . B B . 10 GLU HG2 1 1 19 71540 2 1 10 GLU HG3 H 16.568 -46.462 10.908 1.00 . B B . 10 GLU HG3 1 1 19 71541 2 1 10 GLU N N 12.763 -45.628 12.397 1.00 . B B . 10 GLU N 1 1 19 71542 2 1 10 GLU O O 15.672 -45.908 13.823 1.00 . B B . 10 GLU O 1 1 19 71543 2 1 10 GLU OE1 O 14.059 -46.761 9.052 1.00 . B B . 10 GLU OE1 1 1 19 71544 2 1 10 GLU OE2 O 15.886 -47.982 9.059 1.00 . B B . 10 GLU OE2 1 1 19 71545 2 1 11 GLU C C 16.575 -48.308 14.990 1.00 . B B . 11 GLU C 1 1 19 71546 2 1 11 GLU CA C 15.057 -48.268 15.139 1.00 . B B . 11 GLU CA 1 1 19 71547 2 1 11 GLU CB C 14.531 -49.662 15.489 1.00 . B B . 11 GLU CB 1 1 19 71548 2 1 11 GLU CD C 14.224 -51.412 17.284 1.00 . B B . 11 GLU CD 1 1 19 71549 2 1 11 GLU CG C 14.923 -50.129 16.881 1.00 . B B . 11 GLU CG 1 1 19 71550 2 1 11 GLU H H 13.704 -48.324 13.491 1.00 . B B . 11 GLU H 1 1 19 71551 2 1 11 GLU HA H 14.828 -47.636 15.879 1.00 . B B . 11 GLU HA 1 1 19 71552 2 1 11 GLU HB2 H 13.533 -49.647 15.430 1.00 . B B . 11 GLU HB2 1 1 19 71553 2 1 11 GLU HB3 H 14.895 -50.313 14.823 1.00 . B B . 11 GLU HB3 1 1 19 71554 2 1 11 GLU HG2 H 15.911 -50.283 16.901 1.00 . B B . 11 GLU HG2 1 1 19 71555 2 1 11 GLU HG3 H 14.683 -49.414 17.538 1.00 . B B . 11 GLU HG3 1 1 19 71556 2 1 11 GLU N N 14.427 -47.781 13.918 1.00 . B B . 11 GLU N 1 1 19 71557 2 1 11 GLU O O 17.309 -48.204 15.973 1.00 . B B . 11 GLU O 1 1 19 71558 2 1 11 GLU OE1 O 14.755 -52.500 16.978 1.00 . B B . 11 GLU OE1 1 1 19 71559 2 1 11 GLU OE2 O 13.144 -51.328 17.907 1.00 . B B . 11 GLU OE2 1 1 19 71560 2 1 12 SER C C 19.141 -47.189 13.809 1.00 . B B . 12 SER C 1 1 19 71561 2 1 12 SER CA C 18.469 -48.517 13.475 1.00 . B B . 12 SER CA 1 1 19 71562 2 1 12 SER CB C 18.710 -48.869 12.006 1.00 . B B . 12 SER CB 1 1 19 71563 2 1 12 SER H H 16.391 -48.537 12.996 1.00 . B B . 12 SER H 1 1 19 71564 2 1 12 SER HA H 18.870 -49.229 14.051 1.00 . B B . 12 SER HA 1 1 19 71565 2 1 12 SER HB2 H 18.051 -48.374 11.439 1.00 . B B . 12 SER HB2 1 1 19 71566 2 1 12 SER HB3 H 19.638 -48.597 11.753 1.00 . B B . 12 SER HB3 1 1 19 71567 2 1 12 SER HG H 18.721 -50.463 10.817 1.00 . B B . 12 SER HG 1 1 19 71568 2 1 12 SER N N 17.039 -48.460 13.754 1.00 . B B . 12 SER N 1 1 19 71569 2 1 12 SER O O 20.255 -47.160 14.335 1.00 . B B . 12 SER O 1 1 19 71570 2 1 12 SER OG O 18.559 -50.260 11.783 1.00 . B B . 12 SER OG 1 1 19 71571 2 1 13 ILE C C 18.837 -44.396 15.241 1.00 . B B . 13 ILE C 1 1 19 71572 2 1 13 ILE CA C 18.987 -44.762 13.769 1.00 . B B . 13 ILE CA 1 1 19 71573 2 1 13 ILE CB C 18.284 -43.693 12.912 1.00 . B B . 13 ILE CB 1 1 19 71574 2 1 13 ILE CD1 C 20.236 -43.348 11.316 1.00 . B B . 13 ILE CD1 1 1 19 71575 2 1 13 ILE CG1 C 18.787 -43.753 11.468 1.00 . B B . 13 ILE CG1 1 1 19 71576 2 1 13 ILE CG2 C 18.510 -42.308 13.500 1.00 . B B . 13 ILE CG2 1 1 19 71577 2 1 13 ILE H H 17.557 -46.183 13.075 1.00 . B B . 13 ILE H 1 1 19 71578 2 1 13 ILE HA H 19.958 -44.784 13.531 1.00 . B B . 13 ILE HA 1 1 19 71579 2 1 13 ILE HB H 17.301 -43.879 12.913 1.00 . B B . 13 ILE HB 1 1 19 71580 2 1 13 ILE HD11 H 20.355 -42.408 11.635 1.00 . B B . 13 ILE HD11 1 1 19 71581 2 1 13 ILE HD12 H 20.500 -43.409 10.354 1.00 . B B . 13 ILE HD12 1 1 19 71582 2 1 13 ILE HD13 H 20.812 -43.959 11.859 1.00 . B B . 13 ILE HD13 1 1 19 71583 2 1 13 ILE HG12 H 18.684 -44.691 11.136 1.00 . B B . 13 ILE HG12 1 1 19 71584 2 1 13 ILE HG13 H 18.227 -43.139 10.912 1.00 . B B . 13 ILE HG13 1 1 19 71585 2 1 13 ILE HG21 H 18.048 -41.625 12.934 1.00 . B B . 13 ILE HG21 1 1 19 71586 2 1 13 ILE HG22 H 19.490 -42.112 13.525 1.00 . B B . 13 ILE HG22 1 1 19 71587 2 1 13 ILE HG23 H 18.140 -42.275 14.429 1.00 . B B . 13 ILE HG23 1 1 19 71588 2 1 13 ILE N N 18.457 -46.093 13.501 1.00 . B B . 13 ILE N 1 1 19 71589 2 1 13 ILE O O 19.815 -44.074 15.916 1.00 . B B . 13 ILE O 1 1 19 71590 2 1 14 THR C C 18.303 -44.829 18.064 1.00 . B B . 14 THR C 1 1 19 71591 2 1 14 THR CA C 17.325 -44.127 17.129 1.00 . B B . 14 THR CA 1 1 19 71592 2 1 14 THR CB C 15.887 -44.519 17.520 1.00 . B B . 14 THR CB 1 1 19 71593 2 1 14 THR CG2 C 14.874 -43.612 16.839 1.00 . B B . 14 THR CG2 1 1 19 71594 2 1 14 THR H H 16.850 -44.721 15.138 1.00 . B B . 14 THR H 1 1 19 71595 2 1 14 THR HA H 17.431 -43.137 17.223 1.00 . B B . 14 THR HA 1 1 19 71596 2 1 14 THR HB H 15.793 -44.415 18.510 1.00 . B B . 14 THR HB 1 1 19 71597 2 1 14 THR HG1 H 14.701 -46.127 17.414 1.00 . B B . 14 THR HG1 1 1 19 71598 2 1 14 THR HG21 H 15.035 -42.665 17.115 1.00 . B B . 14 THR HG21 1 1 19 71599 2 1 14 THR HG22 H 13.950 -43.884 17.106 1.00 . B B . 14 THR HG22 1 1 19 71600 2 1 14 THR HG23 H 14.970 -43.690 15.847 1.00 . B B . 14 THR HG23 1 1 19 71601 2 1 14 THR N N 17.604 -44.451 15.736 1.00 . B B . 14 THR N 1 1 19 71602 2 1 14 THR O O 18.680 -44.288 19.104 1.00 . B B . 14 THR O 1 1 19 71603 2 1 14 THR OG1 O 15.635 -45.881 17.157 1.00 . B B . 14 THR OG1 1 1 19 71604 2 1 15 SER C C 20.959 -46.063 18.680 1.00 . B B . 15 SER C 1 1 19 71605 2 1 15 SER CA C 19.644 -46.814 18.494 1.00 . B B . 15 SER CA 1 1 19 71606 2 1 15 SER CB C 19.907 -48.172 17.841 1.00 . B B . 15 SER CB 1 1 19 71607 2 1 15 SER H H 18.370 -46.422 16.829 1.00 . B B . 15 SER H 1 1 19 71608 2 1 15 SER HA H 19.231 -46.958 19.393 1.00 . B B . 15 SER HA 1 1 19 71609 2 1 15 SER HB2 H 20.338 -48.778 18.510 1.00 . B B . 15 SER HB2 1 1 19 71610 2 1 15 SER HB3 H 19.037 -48.566 17.546 1.00 . B B . 15 SER HB3 1 1 19 71611 2 1 15 SER HG H 20.917 -48.941 16.309 1.00 . B B . 15 SER HG 1 1 19 71612 2 1 15 SER N N 18.711 -46.037 17.687 1.00 . B B . 15 SER N 1 1 19 71613 2 1 15 SER O O 21.468 -45.946 19.794 1.00 . B B . 15 SER O 1 1 19 71614 2 1 15 SER OG O 20.761 -48.041 16.717 1.00 . B B . 15 SER OG 1 1 19 71615 2 1 16 SER C C 22.575 -43.460 18.283 1.00 . B B . 16 SER C 1 1 19 71616 2 1 16 SER CA C 22.762 -44.820 17.617 1.00 . B B . 16 SER CA 1 1 19 71617 2 1 16 SER CB C 23.314 -44.636 16.202 1.00 . B B . 16 SER CB 1 1 19 71618 2 1 16 SER H H 21.042 -45.685 16.701 1.00 . B B . 16 SER H 1 1 19 71619 2 1 16 SER HA H 23.416 -45.350 18.157 1.00 . B B . 16 SER HA 1 1 19 71620 2 1 16 SER HB2 H 24.217 -44.209 16.257 1.00 . B B . 16 SER HB2 1 1 19 71621 2 1 16 SER HB3 H 23.394 -45.531 15.764 1.00 . B B . 16 SER HB3 1 1 19 71622 2 1 16 SER HG H 22.843 -43.711 14.507 1.00 . B B . 16 SER HG 1 1 19 71623 2 1 16 SER N N 21.505 -45.557 17.578 1.00 . B B . 16 SER N 1 1 19 71624 2 1 16 SER O O 23.297 -43.108 19.217 1.00 . B B . 16 SER O 1 1 19 71625 2 1 16 SER OG O 22.461 -43.815 15.425 1.00 . B B . 16 SER OG 1 1 19 71626 2 1 17 LEU C C 21.042 -41.456 19.842 1.00 . B B . 17 LEU C 1 1 19 71627 2 1 17 LEU CA C 21.317 -41.378 18.344 1.00 . B B . 17 LEU CA 1 1 19 71628 2 1 17 LEU CB C 20.118 -40.754 17.626 1.00 . B B . 17 LEU CB 1 1 19 71629 2 1 17 LEU CD1 C 21.161 -40.731 15.346 1.00 . B B . 17 LEU CD1 1 1 19 71630 2 1 17 LEU CD2 C 19.170 -39.294 15.822 1.00 . B B . 17 LEU CD2 1 1 19 71631 2 1 17 LEU CG C 20.441 -39.901 16.398 1.00 . B B . 17 LEU CG 1 1 19 71632 2 1 17 LEU H H 21.048 -43.042 17.037 1.00 . B B . 17 LEU H 1 1 19 71633 2 1 17 LEU HA H 22.122 -40.803 18.199 1.00 . B B . 17 LEU HA 1 1 19 71634 2 1 17 LEU HB2 H 19.517 -41.497 17.333 1.00 . B B . 17 LEU HB2 1 1 19 71635 2 1 17 LEU HB3 H 19.636 -40.174 18.283 1.00 . B B . 17 LEU HB3 1 1 19 71636 2 1 17 LEU HD11 H 21.364 -40.159 14.551 1.00 . B B . 17 LEU HD11 1 1 19 71637 2 1 17 LEU HD12 H 20.578 -41.494 15.067 1.00 . B B . 17 LEU HD12 1 1 19 71638 2 1 17 LEU HD13 H 22.014 -41.086 15.728 1.00 . B B . 17 LEU HD13 1 1 19 71639 2 1 17 LEU HD21 H 18.543 -40.025 15.554 1.00 . B B . 17 LEU HD21 1 1 19 71640 2 1 17 LEU HD22 H 19.398 -38.740 15.021 1.00 . B B . 17 LEU HD22 1 1 19 71641 2 1 17 LEU HD23 H 18.733 -38.717 16.512 1.00 . B B . 17 LEU HD23 1 1 19 71642 2 1 17 LEU HG H 21.046 -39.157 16.680 1.00 . B B . 17 LEU HG 1 1 19 71643 2 1 17 LEU N N 21.601 -42.700 17.797 1.00 . B B . 17 LEU N 1 1 19 71644 2 1 17 LEU O O 21.229 -40.480 20.569 1.00 . B B . 17 LEU O 1 1 19 71645 2 1 18 SER C C 21.579 -43.001 22.519 1.00 . B B . 18 SER C 1 1 19 71646 2 1 18 SER CA C 20.297 -42.828 21.709 1.00 . B B . 18 SER CA 1 1 19 71647 2 1 18 SER CB C 19.399 -44.053 21.888 1.00 . B B . 18 SER CB 1 1 19 71648 2 1 18 SER H H 20.469 -43.379 19.656 1.00 . B B . 18 SER H 1 1 19 71649 2 1 18 SER HA H 19.816 -42.018 22.044 1.00 . B B . 18 SER HA 1 1 19 71650 2 1 18 SER HB2 H 19.592 -44.709 21.158 1.00 . B B . 18 SER HB2 1 1 19 71651 2 1 18 SER HB3 H 19.593 -44.474 22.774 1.00 . B B . 18 SER HB3 1 1 19 71652 2 1 18 SER HG H 17.465 -44.510 21.956 1.00 . B B . 18 SER HG 1 1 19 71653 2 1 18 SER N N 20.599 -42.623 20.297 1.00 . B B . 18 SER N 1 1 19 71654 2 1 18 SER O O 21.616 -42.706 23.713 1.00 . B B . 18 SER O 1 1 19 71655 2 1 18 SER OG O 18.029 -43.693 21.837 1.00 . B B . 18 SER OG 1 1 19 71656 2 1 19 ALA C C 24.554 -42.366 22.906 1.00 . B B . 19 ALA C 1 1 19 71657 2 1 19 ALA CA C 23.912 -43.693 22.516 1.00 . B B . 19 ALA CA 1 1 19 71658 2 1 19 ALA CB C 24.843 -44.487 21.612 1.00 . B B . 19 ALA CB 1 1 19 71659 2 1 19 ALA H H 22.534 -43.705 20.890 1.00 . B B . 19 ALA H 1 1 19 71660 2 1 19 ALA HA H 23.751 -44.216 23.353 1.00 . B B . 19 ALA HA 1 1 19 71661 2 1 19 ALA HB1 H 24.432 -45.375 21.407 1.00 . B B . 19 ALA HB1 1 1 19 71662 2 1 19 ALA HB2 H 25.719 -44.625 22.074 1.00 . B B . 19 ALA HB2 1 1 19 71663 2 1 19 ALA HB3 H 24.991 -43.984 20.760 1.00 . B B . 19 ALA HB3 1 1 19 71664 2 1 19 ALA N N 22.628 -43.482 21.860 1.00 . B B . 19 ALA N 1 1 19 71665 2 1 19 ALA O O 24.996 -42.189 24.041 1.00 . B B . 19 ALA O 1 1 19 71666 2 1 20 ILE C C 24.294 -39.280 23.101 1.00 . B B . 20 ILE C 1 1 19 71667 2 1 20 ILE CA C 25.190 -40.125 22.202 1.00 . B B . 20 ILE CA 1 1 19 71668 2 1 20 ILE CB C 25.440 -39.366 20.886 1.00 . B B . 20 ILE CB 1 1 19 71669 2 1 20 ILE CD1 C 26.902 -41.313 20.145 1.00 . B B . 20 ILE CD1 1 1 19 71670 2 1 20 ILE CG1 C 25.803 -40.345 19.768 1.00 . B B . 20 ILE CG1 1 1 19 71671 2 1 20 ILE CG2 C 26.542 -38.333 21.072 1.00 . B B . 20 ILE CG2 1 1 19 71672 2 1 20 ILE H H 24.226 -41.641 21.053 1.00 . B B . 20 ILE H 1 1 19 71673 2 1 20 ILE HA H 26.065 -40.281 22.660 1.00 . B B . 20 ILE HA 1 1 19 71674 2 1 20 ILE HB H 24.600 -38.889 20.627 1.00 . B B . 20 ILE HB 1 1 19 71675 2 1 20 ILE HD11 H 27.731 -40.803 20.376 1.00 . B B . 20 ILE HD11 1 1 19 71676 2 1 20 ILE HD12 H 27.090 -41.922 19.374 1.00 . B B . 20 ILE HD12 1 1 19 71677 2 1 20 ILE HD13 H 26.613 -41.855 20.934 1.00 . B B . 20 ILE HD13 1 1 19 71678 2 1 20 ILE HG12 H 24.986 -40.871 19.531 1.00 . B B . 20 ILE HG12 1 1 19 71679 2 1 20 ILE HG13 H 26.104 -39.819 18.973 1.00 . B B . 20 ILE HG13 1 1 19 71680 2 1 20 ILE HG21 H 26.694 -37.848 20.211 1.00 . B B . 20 ILE HG21 1 1 19 71681 2 1 20 ILE HG22 H 27.386 -38.792 21.349 1.00 . B B . 20 ILE HG22 1 1 19 71682 2 1 20 ILE HG23 H 26.271 -37.679 21.779 1.00 . B B . 20 ILE HG23 1 1 19 71683 2 1 20 ILE N N 24.602 -41.436 21.957 1.00 . B B . 20 ILE N 1 1 19 71684 2 1 20 ILE O O 24.776 -38.450 23.873 1.00 . B B . 20 ILE O 1 1 19 71685 2 1 21 LEU C C 22.204 -39.063 25.287 1.00 . B B . 21 LEU C 1 1 19 71686 2 1 21 LEU CA C 22.022 -38.758 23.804 1.00 . B B . 21 LEU CA 1 1 19 71687 2 1 21 LEU CB C 20.596 -39.104 23.371 1.00 . B B . 21 LEU CB 1 1 19 71688 2 1 21 LEU CD1 C 19.145 -37.834 24.974 1.00 . B B . 21 LEU CD1 1 1 19 71689 2 1 21 LEU CD2 C 20.111 -36.676 22.978 1.00 . B B . 21 LEU CD2 1 1 19 71690 2 1 21 LEU CG C 19.561 -37.988 23.519 1.00 . B B . 21 LEU CG 1 1 19 71691 2 1 21 LEU H H 22.657 -40.188 22.353 1.00 . B B . 21 LEU H 1 1 19 71692 2 1 21 LEU HA H 22.180 -37.781 23.660 1.00 . B B . 21 LEU HA 1 1 19 71693 2 1 21 LEU HB2 H 20.625 -39.369 22.407 1.00 . B B . 21 LEU HB2 1 1 19 71694 2 1 21 LEU HB3 H 20.289 -39.881 23.921 1.00 . B B . 21 LEU HB3 1 1 19 71695 2 1 21 LEU HD11 H 18.469 -37.101 25.052 1.00 . B B . 21 LEU HD11 1 1 19 71696 2 1 21 LEU HD12 H 19.946 -37.608 25.528 1.00 . B B . 21 LEU HD12 1 1 19 71697 2 1 21 LEU HD13 H 18.746 -38.691 25.300 1.00 . B B . 21 LEU HD13 1 1 19 71698 2 1 21 LEU HD21 H 20.935 -36.424 23.486 1.00 . B B . 21 LEU HD21 1 1 19 71699 2 1 21 LEU HD22 H 19.423 -35.958 23.082 1.00 . B B . 21 LEU HD22 1 1 19 71700 2 1 21 LEU HD23 H 20.337 -36.783 22.010 1.00 . B B . 21 LEU HD23 1 1 19 71701 2 1 21 LEU HG H 18.752 -38.235 22.986 1.00 . B B . 21 LEU HG 1 1 19 71702 2 1 21 LEU N N 22.987 -39.499 22.998 1.00 . B B . 21 LEU N 1 1 19 71703 2 1 21 LEU O O 22.280 -38.153 26.112 1.00 . B B . 21 LEU O 1 1 19 71704 2 1 22 GLU C C 23.878 -40.525 27.471 1.00 . B B . 22 GLU C 1 1 19 71705 2 1 22 GLU CA C 22.447 -40.773 27.002 1.00 . B B . 22 GLU CA 1 1 19 71706 2 1 22 GLU CB C 22.099 -42.255 27.153 1.00 . B B . 22 GLU CB 1 1 19 71707 2 1 22 GLU CD C 22.244 -42.906 29.589 1.00 . B B . 22 GLU CD 1 1 19 71708 2 1 22 GLU CG C 21.331 -42.573 28.425 1.00 . B B . 22 GLU CG 1 1 19 71709 2 1 22 GLU H H 22.204 -41.042 24.900 1.00 . B B . 22 GLU H 1 1 19 71710 2 1 22 GLU HA H 21.828 -40.233 27.572 1.00 . B B . 22 GLU HA 1 1 19 71711 2 1 22 GLU HB2 H 21.541 -42.530 26.370 1.00 . B B . 22 GLU HB2 1 1 19 71712 2 1 22 GLU HB3 H 22.950 -42.781 27.158 1.00 . B B . 22 GLU HB3 1 1 19 71713 2 1 22 GLU HG2 H 20.776 -41.779 28.671 1.00 . B B . 22 GLU HG2 1 1 19 71714 2 1 22 GLU HG3 H 20.735 -43.357 28.251 1.00 . B B . 22 GLU HG3 1 1 19 71715 2 1 22 GLU N N 22.273 -40.349 25.618 1.00 . B B . 22 GLU N 1 1 19 71716 2 1 22 GLU O O 24.163 -40.552 28.668 1.00 . B B . 22 GLU O 1 1 19 71717 2 1 22 GLU OE1 O 23.475 -42.945 29.386 1.00 . B B . 22 GLU OE1 1 1 19 71718 2 1 22 GLU OE2 O 21.725 -43.127 30.704 1.00 . B B . 22 GLU OE2 1 1 19 71719 2 1 23 GLU C C 26.340 -38.699 27.555 1.00 . B B . 23 GLU C 1 1 19 71720 2 1 23 GLU CA C 26.175 -40.034 26.834 1.00 . B B . 23 GLU CA 1 1 19 71721 2 1 23 GLU CB C 27.018 -40.045 25.557 1.00 . B B . 23 GLU CB 1 1 19 71722 2 1 23 GLU CD C 29.353 -39.576 24.715 1.00 . B B . 23 GLU CD 1 1 19 71723 2 1 23 GLU CG C 28.222 -39.119 25.615 1.00 . B B . 23 GLU CG 1 1 19 71724 2 1 23 GLU H H 24.480 -40.276 25.562 1.00 . B B . 23 GLU H 1 1 19 71725 2 1 23 GLU HA H 26.492 -40.763 27.441 1.00 . B B . 23 GLU HA 1 1 19 71726 2 1 23 GLU HB2 H 27.344 -40.978 25.401 1.00 . B B . 23 GLU HB2 1 1 19 71727 2 1 23 GLU HB3 H 26.438 -39.762 24.793 1.00 . B B . 23 GLU HB3 1 1 19 71728 2 1 23 GLU HG2 H 27.936 -38.204 25.330 1.00 . B B . 23 GLU HG2 1 1 19 71729 2 1 23 GLU HG3 H 28.556 -39.086 26.557 1.00 . B B . 23 GLU HG3 1 1 19 71730 2 1 23 GLU N N 24.774 -40.285 26.518 1.00 . B B . 23 GLU N 1 1 19 71731 2 1 23 GLU O O 27.113 -38.587 28.506 1.00 . B B . 23 GLU O 1 1 19 71732 2 1 23 GLU OE1 O 30.089 -40.504 25.114 1.00 . B B . 23 GLU OE1 1 1 19 71733 2 1 23 GLU OE2 O 29.504 -39.007 23.614 1.00 . B B . 23 GLU OE2 1 1 19 71734 2 1 24 GLU C C 24.897 -36.318 29.004 1.00 . B B . 24 GLU C 1 1 19 71735 2 1 24 GLU CA C 25.675 -36.362 27.692 1.00 . B B . 24 GLU CA 1 1 19 71736 2 1 24 GLU CB C 25.125 -35.313 26.724 1.00 . B B . 24 GLU CB 1 1 19 71737 2 1 24 GLU CD C 27.457 -34.717 25.957 1.00 . B B . 24 GLU CD 1 1 19 71738 2 1 24 GLU CG C 26.036 -35.041 25.539 1.00 . B B . 24 GLU CG 1 1 19 71739 2 1 24 GLU H H 24.999 -37.845 26.316 1.00 . B B . 24 GLU H 1 1 19 71740 2 1 24 GLU HA H 26.634 -36.156 27.885 1.00 . B B . 24 GLU HA 1 1 19 71741 2 1 24 GLU HB2 H 24.244 -35.634 26.378 1.00 . B B . 24 GLU HB2 1 1 19 71742 2 1 24 GLU HB3 H 24.995 -34.458 27.226 1.00 . B B . 24 GLU HB3 1 1 19 71743 2 1 24 GLU HG2 H 26.051 -35.852 24.954 1.00 . B B . 24 GLU HG2 1 1 19 71744 2 1 24 GLU HG3 H 25.669 -34.266 25.025 1.00 . B B . 24 GLU HG3 1 1 19 71745 2 1 24 GLU N N 25.609 -37.690 27.093 1.00 . B B . 24 GLU N 1 1 19 71746 2 1 24 GLU O O 24.730 -35.257 29.604 1.00 . B B . 24 GLU O 1 1 19 71747 2 1 24 GLU OE1 O 27.640 -33.782 26.764 1.00 . B B . 24 GLU OE1 1 1 19 71748 2 1 24 GLU OE2 O 28.386 -35.400 25.477 1.00 . B B . 24 GLU OE2 1 1 19 71749 2 1 25 GLY C C 22.170 -37.456 30.451 1.00 . B B . 25 GLY C 1 1 19 71750 2 1 25 GLY CA C 23.665 -37.552 30.680 1.00 . B B . 25 GLY CA 1 1 19 71751 2 1 25 GLY H H 24.586 -38.312 28.915 1.00 . B B . 25 GLY H 1 1 19 71752 2 1 25 GLY HA2 H 23.866 -38.423 31.128 1.00 . B B . 25 GLY HA2 1 1 19 71753 2 1 25 GLY HA3 H 23.948 -36.799 31.274 1.00 . B B . 25 GLY HA3 1 1 19 71754 2 1 25 GLY N N 24.421 -37.479 29.443 1.00 . B B . 25 GLY N 1 1 19 71755 2 1 25 GLY O O 21.380 -37.642 31.378 1.00 . B B . 25 GLY O 1 1 19 71756 2 1 26 TYR C C 19.696 -38.407 28.822 1.00 . B B . 26 TYR C 1 1 19 71757 2 1 26 TYR CA C 20.368 -37.038 28.870 1.00 . B B . 26 TYR CA 1 1 19 71758 2 1 26 TYR CB C 20.213 -36.334 27.521 1.00 . B B . 26 TYR CB 1 1 19 71759 2 1 26 TYR CD1 C 21.654 -34.472 28.433 1.00 . B B . 26 TYR CD1 1 1 19 71760 2 1 26 TYR CD2 C 21.536 -34.748 26.068 1.00 . B B . 26 TYR CD2 1 1 19 71761 2 1 26 TYR CE1 C 22.512 -33.401 28.270 1.00 . B B . 26 TYR CE1 1 1 19 71762 2 1 26 TYR CE2 C 22.395 -33.680 25.896 1.00 . B B . 26 TYR CE2 1 1 19 71763 2 1 26 TYR CG C 21.152 -35.163 27.337 1.00 . B B . 26 TYR CG 1 1 19 71764 2 1 26 TYR CZ C 22.880 -33.010 26.999 1.00 . B B . 26 TYR CZ 1 1 19 71765 2 1 26 TYR H H 22.469 -37.025 28.506 1.00 . B B . 26 TYR H 1 1 19 71766 2 1 26 TYR HA H 19.922 -36.491 29.578 1.00 . B B . 26 TYR HA 1 1 19 71767 2 1 26 TYR HB2 H 20.391 -36.999 26.795 1.00 . B B . 26 TYR HB2 1 1 19 71768 2 1 26 TYR HB3 H 19.273 -36.000 27.445 1.00 . B B . 26 TYR HB3 1 1 19 71769 2 1 26 TYR HD1 H 21.390 -34.754 29.355 1.00 . B B . 26 TYR HD1 1 1 19 71770 2 1 26 TYR HD2 H 21.185 -35.231 25.266 1.00 . B B . 26 TYR HD2 1 1 19 71771 2 1 26 TYR HE1 H 22.864 -32.912 29.068 1.00 . B B . 26 TYR HE1 1 1 19 71772 2 1 26 TYR HE2 H 22.664 -33.394 24.976 1.00 . B B . 26 TYR HE2 1 1 19 71773 2 1 26 TYR HH H 23.896 -31.796 25.856 1.00 . B B . 26 TYR HH 1 1 19 71774 2 1 26 TYR N N 21.779 -37.163 29.216 1.00 . B B . 26 TYR N 1 1 19 71775 2 1 26 TYR O O 20.323 -39.430 29.099 1.00 . B B . 26 TYR O 1 1 19 71776 2 1 26 TYR OH O 23.734 -31.944 26.832 1.00 . B B . 26 TYR OH 1 1 19 71777 2 1 27 HIS C C 16.893 -39.741 27.064 1.00 . B B . 27 HIS C 1 1 19 71778 2 1 27 HIS CA C 17.655 -39.660 28.383 1.00 . B B . 27 HIS CA 1 1 19 71779 2 1 27 HIS CB C 16.681 -39.769 29.556 1.00 . B B . 27 HIS CB 1 1 19 71780 2 1 27 HIS CD2 C 17.803 -40.418 31.803 1.00 . B B . 27 HIS CD2 1 1 19 71781 2 1 27 HIS CE1 C 18.109 -38.400 32.603 1.00 . B B . 27 HIS CE1 1 1 19 71782 2 1 27 HIS CG C 17.322 -39.541 30.890 1.00 . B B . 27 HIS CG 1 1 19 71783 2 1 27 HIS H H 17.961 -37.552 28.257 1.00 . B B . 27 HIS H 1 1 19 71784 2 1 27 HIS HA H 18.301 -40.422 28.423 1.00 . B B . 27 HIS HA 1 1 19 71785 2 1 27 HIS HB2 H 15.959 -39.088 29.432 1.00 . B B . 27 HIS HB2 1 1 19 71786 2 1 27 HIS HB3 H 16.280 -40.685 29.550 1.00 . B B . 27 HIS HB3 1 1 19 71787 2 1 27 HIS HD1 H 17.274 -37.424 30.984 1.00 . B B . 27 HIS HD1 1 1 19 71788 2 1 27 HIS HD2 H 17.805 -41.415 31.724 1.00 . B B . 27 HIS HD2 1 1 19 71789 2 1 27 HIS HE1 H 18.371 -37.643 33.202 1.00 . B B . 27 HIS HE1 1 1 19 71790 2 1 27 HIS N N 18.415 -38.417 28.469 1.00 . B B . 27 HIS N 1 1 19 71791 2 1 27 HIS ND1 N 17.527 -38.286 31.423 1.00 . B B . 27 HIS ND1 1 1 19 71792 2 1 27 HIS NE2 N 18.287 -39.684 32.858 1.00 . B B . 27 HIS NE2 1 1 19 71793 2 1 27 HIS O O 15.776 -39.240 26.933 1.00 . B B . 27 HIS O 1 1 19 71794 2 1 28 PRO C C 15.719 -41.503 24.751 1.00 . B B . 28 PRO C 1 1 19 71795 2 1 28 PRO CA C 16.907 -40.547 24.735 1.00 . B B . 28 PRO CA 1 1 19 71796 2 1 28 PRO CB C 18.048 -41.125 23.895 1.00 . B B . 28 PRO CB 1 1 19 71797 2 1 28 PRO CD C 18.841 -41.007 26.147 1.00 . B B . 28 PRO CD 1 1 19 71798 2 1 28 PRO CG C 18.933 -41.810 24.879 1.00 . B B . 28 PRO CG 1 1 19 71799 2 1 28 PRO HA H 16.543 -39.685 24.382 1.00 . B B . 28 PRO HA 1 1 19 71800 2 1 28 PRO HB2 H 17.696 -41.777 23.224 1.00 . B B . 28 PRO HB2 1 1 19 71801 2 1 28 PRO HB3 H 18.543 -40.395 23.424 1.00 . B B . 28 PRO HB3 1 1 19 71802 2 1 28 PRO HD2 H 18.909 -41.598 26.951 1.00 . B B . 28 PRO HD2 1 1 19 71803 2 1 28 PRO HD3 H 19.559 -40.312 26.183 1.00 . B B . 28 PRO HD3 1 1 19 71804 2 1 28 PRO HG2 H 18.618 -42.746 25.037 1.00 . B B . 28 PRO HG2 1 1 19 71805 2 1 28 PRO HG3 H 19.876 -41.827 24.546 1.00 . B B . 28 PRO HG3 1 1 19 71806 2 1 28 PRO N N 17.509 -40.385 26.062 1.00 . B B . 28 PRO N 1 1 19 71807 2 1 28 PRO O O 15.647 -42.405 25.585 1.00 . B B . 28 PRO O 1 1 19 71808 2 1 29 ASP C C 13.339 -42.547 22.282 1.00 . B B . 29 ASP C 1 1 19 71809 2 1 29 ASP CA C 13.605 -42.144 23.729 1.00 . B B . 29 ASP CA 1 1 19 71810 2 1 29 ASP CB C 12.387 -41.417 24.301 1.00 . B B . 29 ASP CB 1 1 19 71811 2 1 29 ASP CG C 11.586 -42.288 25.249 1.00 . B B . 29 ASP CG 1 1 19 71812 2 1 29 ASP H H 14.906 -40.548 23.173 1.00 . B B . 29 ASP H 1 1 19 71813 2 1 29 ASP HA H 13.771 -42.973 24.264 1.00 . B B . 29 ASP HA 1 1 19 71814 2 1 29 ASP HB2 H 12.700 -40.607 24.797 1.00 . B B . 29 ASP HB2 1 1 19 71815 2 1 29 ASP HB3 H 11.796 -41.138 23.545 1.00 . B B . 29 ASP HB3 1 1 19 71816 2 1 29 ASP N N 14.790 -41.299 23.823 1.00 . B B . 29 ASP N 1 1 19 71817 2 1 29 ASP O O 13.837 -41.918 21.348 1.00 . B B . 29 ASP O 1 1 19 71818 2 1 29 ASP OD1 O 11.992 -42.416 26.423 1.00 . B B . 29 ASP OD1 1 1 19 71819 2 1 29 ASP OD2 O 10.553 -42.842 24.817 1.00 . B B . 29 ASP OD2 1 1 19 71820 2 1 30 THR C C 10.711 -44.216 20.589 1.00 . B B . 30 THR C 1 1 19 71821 2 1 30 THR CA C 12.220 -44.092 20.770 1.00 . B B . 30 THR CA 1 1 19 71822 2 1 30 THR CB C 12.873 -45.460 20.496 1.00 . B B . 30 THR CB 1 1 19 71823 2 1 30 THR CG2 C 14.352 -45.434 20.850 1.00 . B B . 30 THR CG2 1 1 19 71824 2 1 30 THR H H 12.174 -44.073 22.902 1.00 . B B . 30 THR H 1 1 19 71825 2 1 30 THR HA H 12.578 -43.423 20.118 1.00 . B B . 30 THR HA 1 1 19 71826 2 1 30 THR HB H 12.783 -45.661 19.521 1.00 . B B . 30 THR HB 1 1 19 71827 2 1 30 THR HG1 H 12.641 -47.363 21.072 1.00 . B B . 30 THR HG1 1 1 19 71828 2 1 30 THR HG21 H 14.815 -44.740 20.298 1.00 . B B . 30 THR HG21 1 1 19 71829 2 1 30 THR HG22 H 14.755 -46.330 20.665 1.00 . B B . 30 THR HG22 1 1 19 71830 2 1 30 THR HG23 H 14.459 -45.215 21.820 1.00 . B B . 30 THR HG23 1 1 19 71831 2 1 30 THR N N 12.550 -43.603 22.103 1.00 . B B . 30 THR N 1 1 19 71832 2 1 30 THR O O 9.991 -44.568 21.522 1.00 . B B . 30 THR O 1 1 19 71833 2 1 30 THR OG1 O 12.212 -46.479 21.255 1.00 . B B . 30 THR OG1 1 1 19 71834 2 1 31 ALA C C 8.586 -44.232 17.586 1.00 . B B . 31 ALA C 1 1 19 71835 2 1 31 ALA CA C 8.816 -44.007 19.076 1.00 . B B . 31 ALA CA 1 1 19 71836 2 1 31 ALA CB C 8.104 -42.744 19.538 1.00 . B B . 31 ALA CB 1 1 19 71837 2 1 31 ALA H H 10.877 -43.643 18.664 1.00 . B B . 31 ALA H 1 1 19 71838 2 1 31 ALA HA H 8.437 -44.790 19.569 1.00 . B B . 31 ALA HA 1 1 19 71839 2 1 31 ALA HB1 H 8.221 -42.637 20.525 1.00 . B B . 31 ALA HB1 1 1 19 71840 2 1 31 ALA HB2 H 7.130 -42.813 19.323 1.00 . B B . 31 ALA HB2 1 1 19 71841 2 1 31 ALA HB3 H 8.493 -41.951 19.069 1.00 . B B . 31 ALA HB3 1 1 19 71842 2 1 31 ALA N N 10.240 -43.925 19.381 1.00 . B B . 31 ALA N 1 1 19 71843 2 1 31 ALA O O 9.000 -43.424 16.754 1.00 . B B . 31 ALA O 1 1 19 71844 2 1 32 LYS C C 6.307 -45.060 15.423 1.00 . B B . 32 LYS C 1 1 19 71845 2 1 32 LYS CA C 7.635 -45.666 15.864 1.00 . B B . 32 LYS CA 1 1 19 71846 2 1 32 LYS CB C 7.603 -47.184 15.676 1.00 . B B . 32 LYS CB 1 1 19 71847 2 1 32 LYS CD C 5.924 -48.496 17.007 1.00 . B B . 32 LYS CD 1 1 19 71848 2 1 32 LYS CE C 5.305 -47.566 18.040 1.00 . B B . 32 LYS CE 1 1 19 71849 2 1 32 LYS CG C 6.202 -47.770 15.701 1.00 . B B . 32 LYS CG 1 1 19 71850 2 1 32 LYS H H 7.611 -45.952 17.976 1.00 . B B . 32 LYS H 1 1 19 71851 2 1 32 LYS HA H 8.363 -45.281 15.297 1.00 . B B . 32 LYS HA 1 1 19 71852 2 1 32 LYS HB2 H 8.021 -47.402 14.794 1.00 . B B . 32 LYS HB2 1 1 19 71853 2 1 32 LYS HB3 H 8.135 -47.605 16.411 1.00 . B B . 32 LYS HB3 1 1 19 71854 2 1 32 LYS HD2 H 5.293 -49.252 16.831 1.00 . B B . 32 LYS HD2 1 1 19 71855 2 1 32 LYS HD3 H 6.784 -48.856 17.368 1.00 . B B . 32 LYS HD3 1 1 19 71856 2 1 32 LYS HE2 H 5.635 -46.636 17.877 1.00 . B B . 32 LYS HE2 1 1 19 71857 2 1 32 LYS HE3 H 4.310 -47.589 17.941 1.00 . B B . 32 LYS HE3 1 1 19 71858 2 1 32 LYS HG2 H 5.538 -47.030 15.594 1.00 . B B . 32 LYS HG2 1 1 19 71859 2 1 32 LYS HG3 H 6.107 -48.416 14.944 1.00 . B B . 32 LYS HG3 1 1 19 71860 2 1 32 LYS HZ1 H 5.329 -48.893 19.605 1.00 . B B . 32 LYS HZ1 1 1 19 71861 2 1 32 LYS HZ2 H 5.236 -47.333 20.078 1.00 . B B . 32 LYS HZ2 1 1 19 71862 2 1 32 LYS HZ3 H 6.653 -47.940 19.541 1.00 . B B . 32 LYS HZ3 1 1 19 71863 2 1 32 LYS N N 7.922 -45.334 17.254 1.00 . B B . 32 LYS N 1 1 19 71864 2 1 32 LYS NZ N 5.660 -47.966 19.430 1.00 . B B . 32 LYS NZ 1 1 19 71865 2 1 32 LYS O O 5.967 -45.077 14.239 1.00 . B B . 32 LYS O 1 1 19 71866 2 1 33 THR C C 4.067 -42.639 16.907 1.00 . B B . 33 THR C 1 1 19 71867 2 1 33 THR CA C 4.268 -43.912 16.093 1.00 . B B . 33 THR CA 1 1 19 71868 2 1 33 THR CB C 3.108 -44.883 16.384 1.00 . B B . 33 THR CB 1 1 19 71869 2 1 33 THR CG2 C 3.009 -45.947 15.302 1.00 . B B . 33 THR CG2 1 1 19 71870 2 1 33 THR H H 5.891 -44.539 17.325 1.00 . B B . 33 THR H 1 1 19 71871 2 1 33 THR HA H 4.267 -43.685 15.119 1.00 . B B . 33 THR HA 1 1 19 71872 2 1 33 THR HB H 2.256 -44.360 16.395 1.00 . B B . 33 THR HB 1 1 19 71873 2 1 33 THR HG1 H 2.545 -46.135 17.840 1.00 . B B . 33 THR HG1 1 1 19 71874 2 1 33 THR HG21 H 2.848 -45.509 14.417 1.00 . B B . 33 THR HG21 1 1 19 71875 2 1 33 THR HG22 H 2.251 -46.565 15.510 1.00 . B B . 33 THR HG22 1 1 19 71876 2 1 33 THR HG23 H 3.862 -46.467 15.266 1.00 . B B . 33 THR HG23 1 1 19 71877 2 1 33 THR N N 5.559 -44.523 16.382 1.00 . B B . 33 THR N 1 1 19 71878 2 1 33 THR O O 4.402 -42.589 18.092 1.00 . B B . 33 THR O 1 1 19 71879 2 1 33 THR OG1 O 3.301 -45.507 17.658 1.00 . B B . 33 THR OG1 1 1 19 71880 2 1 34 LEU C C 2.207 -40.487 18.015 1.00 . B B . 34 LEU C 1 1 19 71881 2 1 34 LEU CA C 3.272 -40.339 16.934 1.00 . B B . 34 LEU CA 1 1 19 71882 2 1 34 LEU CB C 2.838 -39.283 15.915 1.00 . B B . 34 LEU CB 1 1 19 71883 2 1 34 LEU CD1 C 2.852 -38.505 13.532 1.00 . B B . 34 LEU CD1 1 1 19 71884 2 1 34 LEU CD2 C 4.990 -38.598 14.827 1.00 . B B . 34 LEU CD2 1 1 19 71885 2 1 34 LEU CG C 3.631 -39.246 14.608 1.00 . B B . 34 LEU CG 1 1 19 71886 2 1 34 LEU H H 3.269 -41.716 15.304 1.00 . B B . 34 LEU H 1 1 19 71887 2 1 34 LEU HA H 4.124 -40.045 17.368 1.00 . B B . 34 LEU HA 1 1 19 71888 2 1 34 LEU HB2 H 1.880 -39.454 15.686 1.00 . B B . 34 LEU HB2 1 1 19 71889 2 1 34 LEU HB3 H 2.922 -38.386 16.349 1.00 . B B . 34 LEU HB3 1 1 19 71890 2 1 34 LEU HD11 H 3.384 -38.490 12.685 1.00 . B B . 34 LEU HD11 1 1 19 71891 2 1 34 LEU HD12 H 2.678 -37.567 13.832 1.00 . B B . 34 LEU HD12 1 1 19 71892 2 1 34 LEU HD13 H 1.982 -38.970 13.370 1.00 . B B . 34 LEU HD13 1 1 19 71893 2 1 34 LEU HD21 H 4.864 -37.662 15.157 1.00 . B B . 34 LEU HD21 1 1 19 71894 2 1 34 LEU HD22 H 5.495 -38.582 13.964 1.00 . B B . 34 LEU HD22 1 1 19 71895 2 1 34 LEU HD23 H 5.505 -39.123 15.504 1.00 . B B . 34 LEU HD23 1 1 19 71896 2 1 34 LEU HG H 3.776 -40.186 14.300 1.00 . B B . 34 LEU HG 1 1 19 71897 2 1 34 LEU N N 3.519 -41.613 16.267 1.00 . B B . 34 LEU N 1 1 19 71898 2 1 34 LEU O O 2.418 -40.103 19.165 1.00 . B B . 34 LEU O 1 1 19 71899 2 1 35 ARG C C 0.485 -41.726 19.929 1.00 . B B . 35 ARG C 1 1 19 71900 2 1 35 ARG CA C -0.035 -41.249 18.576 1.00 . B B . 35 ARG CA 1 1 19 71901 2 1 35 ARG CB C -1.035 -42.262 18.016 1.00 . B B . 35 ARG CB 1 1 19 71902 2 1 35 ARG CD C -0.655 -44.680 18.587 1.00 . B B . 35 ARG CD 1 1 19 71903 2 1 35 ARG CG C -0.395 -43.571 17.579 1.00 . B B . 35 ARG CG 1 1 19 71904 2 1 35 ARG CZ C -0.870 -47.129 18.602 1.00 . B B . 35 ARG CZ 1 1 19 71905 2 1 35 ARG H H 0.953 -41.342 16.688 1.00 . B B . 35 ARG H 1 1 19 71906 2 1 35 ARG HA H -0.496 -40.371 18.705 1.00 . B B . 35 ARG HA 1 1 19 71907 2 1 35 ARG HB2 H -1.712 -42.462 18.724 1.00 . B B . 35 ARG HB2 1 1 19 71908 2 1 35 ARG HB3 H -1.490 -41.853 17.225 1.00 . B B . 35 ARG HB3 1 1 19 71909 2 1 35 ARG HD2 H 0.119 -44.730 19.219 1.00 . B B . 35 ARG HD2 1 1 19 71910 2 1 35 ARG HD3 H -1.488 -44.465 19.096 1.00 . B B . 35 ARG HD3 1 1 19 71911 2 1 35 ARG HE H -0.900 -46.004 16.943 1.00 . B B . 35 ARG HE 1 1 19 71912 2 1 35 ARG HG2 H -0.776 -43.840 16.694 1.00 . B B . 35 ARG HG2 1 1 19 71913 2 1 35 ARG HG3 H 0.592 -43.437 17.491 1.00 . B B . 35 ARG HG3 1 1 19 71914 2 1 35 ARG HH11 H -0.650 -46.283 20.424 1.00 . B B . 35 ARG HH11 1 1 19 71915 2 1 35 ARG HH12 H -0.804 -48.008 20.421 1.00 . B B . 35 ARG HH12 1 1 19 71916 2 1 35 ARG HH21 H -1.101 -48.265 16.946 1.00 . B B . 35 ARG HH21 1 1 19 71917 2 1 35 ARG HH22 H -1.060 -49.135 18.443 1.00 . B B . 35 ARG HH22 1 1 19 71918 2 1 35 ARG N N 1.063 -41.049 17.638 1.00 . B B . 35 ARG N 1 1 19 71919 2 1 35 ARG NE N -0.820 -45.979 17.940 1.00 . B B . 35 ARG NE 1 1 19 71920 2 1 35 ARG NH1 N -0.766 -47.141 19.924 1.00 . B B . 35 ARG NH1 1 1 19 71921 2 1 35 ARG NH2 N -1.023 -48.270 17.943 1.00 . B B . 35 ARG NH2 1 1 19 71922 2 1 35 ARG O O 0.002 -41.298 20.976 1.00 . B B . 35 ARG O 1 1 19 71923 2 1 36 GLU C C 2.856 -42.081 21.856 1.00 . B B . 36 GLU C 1 1 19 71924 2 1 36 GLU CA C 2.057 -43.152 21.120 1.00 . B B . 36 GLU CA 1 1 19 71925 2 1 36 GLU CB C 2.957 -44.348 20.801 1.00 . B B . 36 GLU CB 1 1 19 71926 2 1 36 GLU CD C 3.152 -45.470 23.055 1.00 . B B . 36 GLU CD 1 1 19 71927 2 1 36 GLU CG C 3.879 -44.738 21.944 1.00 . B B . 36 GLU CG 1 1 19 71928 2 1 36 GLU H H 1.822 -42.925 19.013 1.00 . B B . 36 GLU H 1 1 19 71929 2 1 36 GLU HA H 1.311 -43.455 21.713 1.00 . B B . 36 GLU HA 1 1 19 71930 2 1 36 GLU HB2 H 2.375 -45.132 20.583 1.00 . B B . 36 GLU HB2 1 1 19 71931 2 1 36 GLU HB3 H 3.519 -44.118 20.006 1.00 . B B . 36 GLU HB3 1 1 19 71932 2 1 36 GLU HG2 H 4.599 -45.333 21.586 1.00 . B B . 36 GLU HG2 1 1 19 71933 2 1 36 GLU HG3 H 4.289 -43.908 22.322 1.00 . B B . 36 GLU HG3 1 1 19 71934 2 1 36 GLU N N 1.472 -42.616 19.897 1.00 . B B . 36 GLU N 1 1 19 71935 2 1 36 GLU O O 2.802 -41.983 23.082 1.00 . B B . 36 GLU O 1 1 19 71936 2 1 36 GLU OE1 O 2.261 -46.288 22.742 1.00 . B B . 36 GLU OE1 1 1 19 71937 2 1 36 GLU OE2 O 3.473 -45.226 24.237 1.00 . B B . 36 GLU OE2 1 1 19 71938 2 1 37 ALA C C 3.534 -39.084 22.202 1.00 . B B . 37 ALA C 1 1 19 71939 2 1 37 ALA CA C 4.409 -40.216 21.677 1.00 . B B . 37 ALA CA 1 1 19 71940 2 1 37 ALA CB C 5.399 -39.688 20.649 1.00 . B B . 37 ALA CB 1 1 19 71941 2 1 37 ALA H H 3.603 -41.413 20.107 1.00 . B B . 37 ALA H 1 1 19 71942 2 1 37 ALA HA H 4.917 -40.597 22.449 1.00 . B B . 37 ALA HA 1 1 19 71943 2 1 37 ALA HB1 H 6.000 -40.430 20.352 1.00 . B B . 37 ALA HB1 1 1 19 71944 2 1 37 ALA HB2 H 5.948 -38.959 21.058 1.00 . B B . 37 ALA HB2 1 1 19 71945 2 1 37 ALA HB3 H 4.901 -39.327 19.860 1.00 . B B . 37 ALA HB3 1 1 19 71946 2 1 37 ALA N N 3.599 -41.281 21.098 1.00 . B B . 37 ALA N 1 1 19 71947 2 1 37 ALA O O 3.959 -38.302 23.052 1.00 . B B . 37 ALA O 1 1 19 71948 2 1 38 GLU C C 0.765 -38.294 23.466 1.00 . B B . 38 GLU C 1 1 19 71949 2 1 38 GLU CA C 1.376 -37.963 22.107 1.00 . B B . 38 GLU CA 1 1 19 71950 2 1 38 GLU CB C 0.268 -37.794 21.065 1.00 . B B . 38 GLU CB 1 1 19 71951 2 1 38 GLU CD C -0.389 -36.703 18.884 1.00 . B B . 38 GLU CD 1 1 19 71952 2 1 38 GLU CG C 0.750 -37.194 19.755 1.00 . B B . 38 GLU CG 1 1 19 71953 2 1 38 GLU H H 2.023 -39.669 21.002 1.00 . B B . 38 GLU H 1 1 19 71954 2 1 38 GLU HA H 1.883 -37.105 22.187 1.00 . B B . 38 GLU HA 1 1 19 71955 2 1 38 GLU HB2 H -0.126 -38.693 20.875 1.00 . B B . 38 GLU HB2 1 1 19 71956 2 1 38 GLU HB3 H -0.436 -37.195 21.447 1.00 . B B . 38 GLU HB3 1 1 19 71957 2 1 38 GLU HG2 H 1.353 -36.422 19.959 1.00 . B B . 38 GLU HG2 1 1 19 71958 2 1 38 GLU HG3 H 1.260 -37.892 19.252 1.00 . B B . 38 GLU HG3 1 1 19 71959 2 1 38 GLU N N 2.310 -39.002 21.690 1.00 . B B . 38 GLU N 1 1 19 71960 2 1 38 GLU O O 0.602 -37.419 24.316 1.00 . B B . 38 GLU O 1 1 19 71961 2 1 38 GLU OE1 O -1.397 -37.430 18.759 1.00 . B B . 38 GLU OE1 1 1 19 71962 2 1 38 GLU OE2 O -0.274 -35.591 18.327 1.00 . B B . 38 GLU OE2 1 1 19 71963 2 1 39 LYS C C 0.757 -39.707 26.094 1.00 . B B . 39 LYS C 1 1 19 71964 2 1 39 LYS CA C -0.164 -40.014 24.917 1.00 . B B . 39 LYS CA 1 1 19 71965 2 1 39 LYS CB C -0.452 -41.516 24.860 1.00 . B B . 39 LYS CB 1 1 19 71966 2 1 39 LYS CD C -2.668 -41.940 25.964 1.00 . B B . 39 LYS CD 1 1 19 71967 2 1 39 LYS CE C -3.191 -40.651 26.578 1.00 . B B . 39 LYS CE 1 1 19 71968 2 1 39 LYS CG C -1.158 -42.047 26.095 1.00 . B B . 39 LYS CG 1 1 19 71969 2 1 39 LYS H H 0.587 -40.229 22.933 1.00 . B B . 39 LYS H 1 1 19 71970 2 1 39 LYS HA H -1.024 -39.521 25.048 1.00 . B B . 39 LYS HA 1 1 19 71971 2 1 39 LYS HB2 H -1.029 -41.697 24.064 1.00 . B B . 39 LYS HB2 1 1 19 71972 2 1 39 LYS HB3 H 0.417 -42.001 24.760 1.00 . B B . 39 LYS HB3 1 1 19 71973 2 1 39 LYS HD2 H -2.912 -41.960 24.994 1.00 . B B . 39 LYS HD2 1 1 19 71974 2 1 39 LYS HD3 H -3.090 -42.717 26.431 1.00 . B B . 39 LYS HD3 1 1 19 71975 2 1 39 LYS HE2 H -3.386 -40.810 27.546 1.00 . B B . 39 LYS HE2 1 1 19 71976 2 1 39 LYS HE3 H -2.490 -39.943 26.491 1.00 . B B . 39 LYS HE3 1 1 19 71977 2 1 39 LYS HG2 H -0.910 -43.007 26.223 1.00 . B B . 39 LYS HG2 1 1 19 71978 2 1 39 LYS HG3 H -0.863 -41.518 26.890 1.00 . B B . 39 LYS HG3 1 1 19 71979 2 1 39 LYS HZ1 H -4.248 -40.015 24.939 1.00 . B B . 39 LYS HZ1 1 1 19 71980 2 1 39 LYS HZ2 H -4.746 -39.335 26.337 1.00 . B B . 39 LYS HZ2 1 1 19 71981 2 1 39 LYS HZ3 H -5.144 -40.881 25.994 1.00 . B B . 39 LYS HZ3 1 1 19 71982 2 1 39 LYS N N 0.429 -39.564 23.663 1.00 . B B . 39 LYS N 1 1 19 71983 2 1 39 LYS NZ N -4.434 -40.182 25.907 1.00 . B B . 39 LYS NZ 1 1 19 71984 2 1 39 LYS O O 0.326 -39.149 27.104 1.00 . B B . 39 LYS O 1 1 19 71985 2 1 40 LYS C C 3.391 -38.358 27.070 1.00 . B B . 40 LYS C 1 1 19 71986 2 1 40 LYS CA C 3.010 -39.833 27.007 1.00 . B B . 40 LYS CA 1 1 19 71987 2 1 40 LYS CB C 4.259 -40.684 26.768 1.00 . B B . 40 LYS CB 1 1 19 71988 2 1 40 LYS CD C 6.221 -41.200 25.286 1.00 . B B . 40 LYS CD 1 1 19 71989 2 1 40 LYS CE C 5.994 -42.702 25.216 1.00 . B B . 40 LYS CE 1 1 19 71990 2 1 40 LYS CG C 4.909 -40.445 25.416 1.00 . B B . 40 LYS CG 1 1 19 71991 2 1 40 LYS H H 2.316 -40.522 25.112 1.00 . B B . 40 LYS H 1 1 19 71992 2 1 40 LYS HA H 2.600 -40.092 27.881 1.00 . B B . 40 LYS HA 1 1 19 71993 2 1 40 LYS HB2 H 4.927 -40.472 27.481 1.00 . B B . 40 LYS HB2 1 1 19 71994 2 1 40 LYS HB3 H 4.001 -41.648 26.828 1.00 . B B . 40 LYS HB3 1 1 19 71995 2 1 40 LYS HD2 H 6.686 -40.902 24.452 1.00 . B B . 40 LYS HD2 1 1 19 71996 2 1 40 LYS HD3 H 6.794 -40.995 26.079 1.00 . B B . 40 LYS HD3 1 1 19 71997 2 1 40 LYS HE2 H 6.621 -43.154 25.851 1.00 . B B . 40 LYS HE2 1 1 19 71998 2 1 40 LYS HE3 H 5.050 -42.899 25.482 1.00 . B B . 40 LYS HE3 1 1 19 71999 2 1 40 LYS HG2 H 4.285 -40.752 24.697 1.00 . B B . 40 LYS HG2 1 1 19 72000 2 1 40 LYS HG3 H 5.086 -39.467 25.309 1.00 . B B . 40 LYS HG3 1 1 19 72001 2 1 40 LYS HZ1 H 5.604 -42.793 23.203 1.00 . B B . 40 LYS HZ1 1 1 19 72002 2 1 40 LYS HZ2 H 6.071 -44.222 23.839 1.00 . B B . 40 LYS HZ2 1 1 19 72003 2 1 40 LYS HZ3 H 7.174 -43.048 23.572 1.00 . B B . 40 LYS HZ3 1 1 19 72004 2 1 40 LYS N N 2.027 -40.072 25.957 1.00 . B B . 40 LYS N 1 1 19 72005 2 1 40 LYS NZ N 6.230 -43.235 23.845 1.00 . B B . 40 LYS NZ 1 1 19 72006 2 1 40 LYS O O 3.626 -37.814 28.150 1.00 . B B . 40 LYS O 1 1 19 72007 2 1 41 ILE C C 2.879 -35.461 26.707 1.00 . B B . 41 ILE C 1 1 19 72008 2 1 41 ILE CA C 3.801 -36.304 25.833 1.00 . B B . 41 ILE CA 1 1 19 72009 2 1 41 ILE CB C 3.733 -35.783 24.385 1.00 . B B . 41 ILE CB 1 1 19 72010 2 1 41 ILE CD1 C 5.108 -35.574 22.253 1.00 . B B . 41 ILE CD1 1 1 19 72011 2 1 41 ILE CG1 C 5.125 -35.797 23.749 1.00 . B B . 41 ILE CG1 1 1 19 72012 2 1 41 ILE CG2 C 3.144 -34.381 24.353 1.00 . B B . 41 ILE CG2 1 1 19 72013 2 1 41 ILE H H 3.249 -38.215 25.065 1.00 . B B . 41 ILE H 1 1 19 72014 2 1 41 ILE HA H 4.740 -36.222 26.166 1.00 . B B . 41 ILE HA 1 1 19 72015 2 1 41 ILE HB H 3.137 -36.387 23.856 1.00 . B B . 41 ILE HB 1 1 19 72016 2 1 41 ILE HD11 H 4.572 -36.295 21.814 1.00 . B B . 41 ILE HD11 1 1 19 72017 2 1 41 ILE HD12 H 6.044 -35.595 21.902 1.00 . B B . 41 ILE HD12 1 1 19 72018 2 1 41 ILE HD13 H 4.697 -34.685 22.053 1.00 . B B . 41 ILE HD13 1 1 19 72019 2 1 41 ILE HG12 H 5.673 -35.074 24.170 1.00 . B B . 41 ILE HG12 1 1 19 72020 2 1 41 ILE HG13 H 5.547 -36.685 23.932 1.00 . B B . 41 ILE HG13 1 1 19 72021 2 1 41 ILE HG21 H 3.106 -34.056 23.408 1.00 . B B . 41 ILE HG21 1 1 19 72022 2 1 41 ILE HG22 H 3.718 -33.766 24.894 1.00 . B B . 41 ILE HG22 1 1 19 72023 2 1 41 ILE HG23 H 2.221 -34.398 24.736 1.00 . B B . 41 ILE HG23 1 1 19 72024 2 1 41 ILE N N 3.450 -37.717 25.908 1.00 . B B . 41 ILE N 1 1 19 72025 2 1 41 ILE O O 3.284 -34.429 27.242 1.00 . B B . 41 ILE O 1 1 19 72026 2 1 42 LYS C C 0.522 -35.842 29.040 1.00 . B B . 42 LYS C 1 1 19 72027 2 1 42 LYS CA C 0.655 -35.199 27.663 1.00 . B B . 42 LYS CA 1 1 19 72028 2 1 42 LYS CB C -0.705 -35.186 26.961 1.00 . B B . 42 LYS CB 1 1 19 72029 2 1 42 LYS CD C -1.755 -35.291 24.682 1.00 . B B . 42 LYS CD 1 1 19 72030 2 1 42 LYS CE C -2.929 -34.334 24.540 1.00 . B B . 42 LYS CE 1 1 19 72031 2 1 42 LYS CG C -0.645 -34.689 25.527 1.00 . B B . 42 LYS CG 1 1 19 72032 2 1 42 LYS H H 1.366 -36.754 26.389 1.00 . B B . 42 LYS H 1 1 19 72033 2 1 42 LYS HA H 0.972 -34.258 27.782 1.00 . B B . 42 LYS HA 1 1 19 72034 2 1 42 LYS HB2 H -1.068 -36.118 26.957 1.00 . B B . 42 LYS HB2 1 1 19 72035 2 1 42 LYS HB3 H -1.321 -34.590 27.476 1.00 . B B . 42 LYS HB3 1 1 19 72036 2 1 42 LYS HD2 H -1.394 -35.500 23.773 1.00 . B B . 42 LYS HD2 1 1 19 72037 2 1 42 LYS HD3 H -2.073 -36.134 25.116 1.00 . B B . 42 LYS HD3 1 1 19 72038 2 1 42 LYS HE2 H -3.454 -34.338 25.391 1.00 . B B . 42 LYS HE2 1 1 19 72039 2 1 42 LYS HE3 H -2.577 -33.414 24.369 1.00 . B B . 42 LYS HE3 1 1 19 72040 2 1 42 LYS HG2 H -0.738 -33.693 25.524 1.00 . B B . 42 LYS HG2 1 1 19 72041 2 1 42 LYS HG3 H 0.238 -34.943 25.132 1.00 . B B . 42 LYS HG3 1 1 19 72042 2 1 42 LYS HZ1 H -3.313 -34.716 22.561 1.00 . B B . 42 LYS HZ1 1 1 19 72043 2 1 42 LYS HZ2 H -4.585 -34.072 23.357 1.00 . B B . 42 LYS HZ2 1 1 19 72044 2 1 42 LYS HZ3 H -4.190 -35.640 23.582 1.00 . B B . 42 LYS HZ3 1 1 19 72045 2 1 42 LYS N N 1.636 -35.909 26.850 1.00 . B B . 42 LYS N 1 1 19 72046 2 1 42 LYS NZ N -3.828 -34.722 23.418 1.00 . B B . 42 LYS NZ 1 1 19 72047 2 1 42 LYS O O -0.258 -35.384 29.875 1.00 . B B . 42 LYS O 1 1 19 72048 2 1 43 GLU C C 2.537 -37.356 31.339 1.00 . B B . 43 GLU C 1 1 19 72049 2 1 43 GLU CA C 1.257 -37.606 30.547 1.00 . B B . 43 GLU CA 1 1 19 72050 2 1 43 GLU CB C 1.068 -39.107 30.323 1.00 . B B . 43 GLU CB 1 1 19 72051 2 1 43 GLU CD C 2.170 -41.363 30.039 1.00 . B B . 43 GLU CD 1 1 19 72052 2 1 43 GLU CG C 2.361 -39.901 30.396 1.00 . B B . 43 GLU CG 1 1 19 72053 2 1 43 GLU H H 1.905 -37.225 28.551 1.00 . B B . 43 GLU H 1 1 19 72054 2 1 43 GLU HA H 0.483 -37.255 31.074 1.00 . B B . 43 GLU HA 1 1 19 72055 2 1 43 GLU HB2 H 0.444 -39.455 31.023 1.00 . B B . 43 GLU HB2 1 1 19 72056 2 1 43 GLU HB3 H 0.664 -39.243 29.418 1.00 . B B . 43 GLU HB3 1 1 19 72057 2 1 43 GLU HG2 H 3.019 -39.500 29.759 1.00 . B B . 43 GLU HG2 1 1 19 72058 2 1 43 GLU HG3 H 2.720 -39.843 31.328 1.00 . B B . 43 GLU HG3 1 1 19 72059 2 1 43 GLU N N 1.290 -36.902 29.270 1.00 . B B . 43 GLU N 1 1 19 72060 2 1 43 GLU O O 2.724 -37.901 32.427 1.00 . B B . 43 GLU O 1 1 19 72061 2 1 43 GLU OE1 O 1.211 -41.673 29.302 1.00 . B B . 43 GLU OE1 1 1 19 72062 2 1 43 GLU OE2 O 2.980 -42.196 30.498 1.00 . B B . 43 GLU OE2 1 1 19 72063 2 1 44 LEU C C 5.254 -34.900 30.898 1.00 . B B . 44 LEU C 1 1 19 72064 2 1 44 LEU CA C 4.680 -36.206 31.438 1.00 . B B . 44 LEU CA 1 1 19 72065 2 1 44 LEU CB C 5.686 -37.340 31.235 1.00 . B B . 44 LEU CB 1 1 19 72066 2 1 44 LEU CD1 C 8.078 -37.545 30.513 1.00 . B B . 44 LEU CD1 1 1 19 72067 2 1 44 LEU CD2 C 6.238 -37.999 28.880 1.00 . B B . 44 LEU CD2 1 1 19 72068 2 1 44 LEU CG C 6.671 -37.166 30.078 1.00 . B B . 44 LEU CG 1 1 19 72069 2 1 44 LEU H H 3.206 -36.115 29.899 1.00 . B B . 44 LEU H 1 1 19 72070 2 1 44 LEU HA H 4.505 -36.095 32.416 1.00 . B B . 44 LEU HA 1 1 19 72071 2 1 44 LEU HB2 H 6.217 -37.432 32.077 1.00 . B B . 44 LEU HB2 1 1 19 72072 2 1 44 LEU HB3 H 5.170 -38.181 31.073 1.00 . B B . 44 LEU HB3 1 1 19 72073 2 1 44 LEU HD11 H 8.708 -37.426 29.746 1.00 . B B . 44 LEU HD11 1 1 19 72074 2 1 44 LEU HD12 H 8.090 -38.500 30.808 1.00 . B B . 44 LEU HD12 1 1 19 72075 2 1 44 LEU HD13 H 8.362 -36.959 31.272 1.00 . B B . 44 LEU HD13 1 1 19 72076 2 1 44 LEU HD21 H 6.208 -38.965 29.138 1.00 . B B . 44 LEU HD21 1 1 19 72077 2 1 44 LEU HD22 H 6.891 -37.874 28.133 1.00 . B B . 44 LEU HD22 1 1 19 72078 2 1 44 LEU HD23 H 5.330 -37.706 28.580 1.00 . B B . 44 LEU HD23 1 1 19 72079 2 1 44 LEU HG H 6.674 -36.203 29.808 1.00 . B B . 44 LEU HG 1 1 19 72080 2 1 44 LEU N N 3.416 -36.528 30.785 1.00 . B B . 44 LEU N 1 1 19 72081 2 1 44 LEU O O 4.774 -34.365 29.898 1.00 . B B . 44 LEU O 1 1 19 72082 2 1 45 PHE C C 8.137 -33.430 30.264 1.00 . B B . 45 PHE C 1 1 19 72083 2 1 45 PHE CA C 6.927 -33.149 31.150 1.00 . B B . 45 PHE CA 1 1 19 72084 2 1 45 PHE CB C 7.356 -32.339 32.376 1.00 . B B . 45 PHE CB 1 1 19 72085 2 1 45 PHE CD1 C 8.097 -30.299 31.117 1.00 . B B . 45 PHE CD1 1 1 19 72086 2 1 45 PHE CD2 C 6.604 -30.016 32.955 1.00 . B B . 45 PHE CD2 1 1 19 72087 2 1 45 PHE CE1 C 8.096 -28.934 30.901 1.00 . B B . 45 PHE CE1 1 1 19 72088 2 1 45 PHE CE2 C 6.599 -28.651 32.744 1.00 . B B . 45 PHE CE2 1 1 19 72089 2 1 45 PHE CG C 7.352 -30.855 32.145 1.00 . B B . 45 PHE CG 1 1 19 72090 2 1 45 PHE CZ C 7.346 -28.109 31.717 1.00 . B B . 45 PHE CZ 1 1 19 72091 2 1 45 PHE H H 6.632 -34.874 32.369 1.00 . B B . 45 PHE H 1 1 19 72092 2 1 45 PHE HA H 6.264 -32.618 30.622 1.00 . B B . 45 PHE HA 1 1 19 72093 2 1 45 PHE HB2 H 6.728 -32.544 33.126 1.00 . B B . 45 PHE HB2 1 1 19 72094 2 1 45 PHE HB3 H 8.282 -32.617 32.631 1.00 . B B . 45 PHE HB3 1 1 19 72095 2 1 45 PHE HD1 H 8.642 -30.893 30.525 1.00 . B B . 45 PHE HD1 1 1 19 72096 2 1 45 PHE HD2 H 6.062 -30.403 33.701 1.00 . B B . 45 PHE HD2 1 1 19 72097 2 1 45 PHE HE1 H 8.637 -28.544 30.156 1.00 . B B . 45 PHE HE1 1 1 19 72098 2 1 45 PHE HE2 H 6.055 -28.056 33.335 1.00 . B B . 45 PHE HE2 1 1 19 72099 2 1 45 PHE HZ H 7.344 -27.121 31.564 1.00 . B B . 45 PHE HZ 1 1 19 72100 2 1 45 PHE N N 6.286 -34.392 31.564 1.00 . B B . 45 PHE N 1 1 19 72101 2 1 45 PHE O O 9.070 -34.123 30.669 1.00 . B B . 45 PHE O 1 1 19 72102 2 1 46 PHE C C 9.792 -31.739 27.672 1.00 . B B . 46 PHE C 1 1 19 72103 2 1 46 PHE CA C 9.206 -33.079 28.106 1.00 . B B . 46 PHE CA 1 1 19 72104 2 1 46 PHE CB C 8.718 -33.856 26.881 1.00 . B B . 46 PHE CB 1 1 19 72105 2 1 46 PHE CD1 C 6.405 -32.962 26.501 1.00 . B B . 46 PHE CD1 1 1 19 72106 2 1 46 PHE CD2 C 8.066 -32.546 24.843 1.00 . B B . 46 PHE CD2 1 1 19 72107 2 1 46 PHE CE1 C 5.474 -32.273 25.746 1.00 . B B . 46 PHE CE1 1 1 19 72108 2 1 46 PHE CE2 C 7.140 -31.856 24.083 1.00 . B B . 46 PHE CE2 1 1 19 72109 2 1 46 PHE CG C 7.709 -33.106 26.058 1.00 . B B . 46 PHE CG 1 1 19 72110 2 1 46 PHE CZ C 5.843 -31.718 24.536 1.00 . B B . 46 PHE CZ 1 1 19 72111 2 1 46 PHE H H 7.326 -32.333 28.780 1.00 . B B . 46 PHE H 1 1 19 72112 2 1 46 PHE HA H 9.923 -33.605 28.563 1.00 . B B . 46 PHE HA 1 1 19 72113 2 1 46 PHE HB2 H 9.507 -34.063 26.303 1.00 . B B . 46 PHE HB2 1 1 19 72114 2 1 46 PHE HB3 H 8.300 -34.709 27.193 1.00 . B B . 46 PHE HB3 1 1 19 72115 2 1 46 PHE HD1 H 6.134 -33.361 27.377 1.00 . B B . 46 PHE HD1 1 1 19 72116 2 1 46 PHE HD2 H 9.005 -32.642 24.511 1.00 . B B . 46 PHE HD2 1 1 19 72117 2 1 46 PHE HE1 H 4.535 -32.177 26.075 1.00 . B B . 46 PHE HE1 1 1 19 72118 2 1 46 PHE HE2 H 7.409 -31.457 23.206 1.00 . B B . 46 PHE HE2 1 1 19 72119 2 1 46 PHE HZ H 5.172 -31.217 23.989 1.00 . B B . 46 PHE HZ 1 1 19 72120 2 1 46 PHE N N 8.113 -32.887 29.051 1.00 . B B . 46 PHE N 1 1 19 72121 2 1 46 PHE O O 9.127 -30.917 27.042 1.00 . B B . 46 PHE O 1 1 19 72122 2 1 47 PRO C C 12.055 -30.162 26.179 1.00 . B B . 47 PRO C 1 1 19 72123 2 1 47 PRO CA C 11.773 -30.274 27.674 1.00 . B B . 47 PRO CA 1 1 19 72124 2 1 47 PRO CB C 13.083 -30.382 28.458 1.00 . B B . 47 PRO CB 1 1 19 72125 2 1 47 PRO CD C 11.922 -32.448 28.768 1.00 . B B . 47 PRO CD 1 1 19 72126 2 1 47 PRO CG C 13.293 -31.845 28.644 1.00 . B B . 47 PRO CG 1 1 19 72127 2 1 47 PRO HA H 11.234 -29.463 27.899 1.00 . B B . 47 PRO HA 1 1 19 72128 2 1 47 PRO HB2 H 13.838 -29.981 27.940 1.00 . B B . 47 PRO HB2 1 1 19 72129 2 1 47 PRO HB3 H 13.003 -29.922 29.342 1.00 . B B . 47 PRO HB3 1 1 19 72130 2 1 47 PRO HD2 H 11.895 -33.362 28.362 1.00 . B B . 47 PRO HD2 1 1 19 72131 2 1 47 PRO HD3 H 11.639 -32.500 29.726 1.00 . B B . 47 PRO HD3 1 1 19 72132 2 1 47 PRO HG2 H 13.772 -32.230 27.855 1.00 . B B . 47 PRO HG2 1 1 19 72133 2 1 47 PRO HG3 H 13.824 -32.017 29.474 1.00 . B B . 47 PRO HG3 1 1 19 72134 2 1 47 PRO N N 11.068 -31.513 28.017 1.00 . B B . 47 PRO N 1 1 19 72135 2 1 47 PRO O O 11.623 -29.212 25.525 1.00 . B B . 47 PRO O 1 1 19 72136 2 1 48 VAL C C 12.841 -32.514 23.606 1.00 . B B . 48 VAL C 1 1 19 72137 2 1 48 VAL CA C 13.119 -31.149 24.226 1.00 . B B . 48 VAL CA 1 1 19 72138 2 1 48 VAL CB C 14.599 -30.787 23.998 1.00 . B B . 48 VAL CB 1 1 19 72139 2 1 48 VAL CG1 C 14.811 -29.288 24.149 1.00 . B B . 48 VAL CG1 1 1 19 72140 2 1 48 VAL CG2 C 15.490 -31.559 24.960 1.00 . B B . 48 VAL CG2 1 1 19 72141 2 1 48 VAL H H 13.103 -31.883 26.228 1.00 . B B . 48 VAL H 1 1 19 72142 2 1 48 VAL HA H 12.543 -30.461 23.785 1.00 . B B . 48 VAL HA 1 1 19 72143 2 1 48 VAL HB H 14.849 -31.045 23.065 1.00 . B B . 48 VAL HB 1 1 19 72144 2 1 48 VAL HG11 H 15.775 -29.070 23.998 1.00 . B B . 48 VAL HG11 1 1 19 72145 2 1 48 VAL HG12 H 14.546 -29.005 25.071 1.00 . B B . 48 VAL HG12 1 1 19 72146 2 1 48 VAL HG13 H 14.251 -28.802 23.478 1.00 . B B . 48 VAL HG13 1 1 19 72147 2 1 48 VAL HG21 H 15.241 -31.331 25.901 1.00 . B B . 48 VAL HG21 1 1 19 72148 2 1 48 VAL HG22 H 16.446 -31.313 24.800 1.00 . B B . 48 VAL HG22 1 1 19 72149 2 1 48 VAL HG23 H 15.369 -32.541 24.812 1.00 . B B . 48 VAL HG23 1 1 19 72150 2 1 48 VAL N N 12.781 -31.138 25.644 1.00 . B B . 48 VAL N 1 1 19 72151 2 1 48 VAL O O 13.176 -33.549 24.182 1.00 . B B . 48 VAL O 1 1 19 72152 2 1 49 ILE C C 12.334 -33.680 20.267 1.00 . B B . 49 ILE C 1 1 19 72153 2 1 49 ILE CA C 11.904 -33.746 21.729 1.00 . B B . 49 ILE CA 1 1 19 72154 2 1 49 ILE CB C 10.396 -34.053 21.795 1.00 . B B . 49 ILE CB 1 1 19 72155 2 1 49 ILE CD1 C 8.603 -35.171 23.214 1.00 . B B . 49 ILE CD1 1 1 19 72156 2 1 49 ILE CG1 C 10.053 -34.753 23.111 1.00 . B B . 49 ILE CG1 1 1 19 72157 2 1 49 ILE CG2 C 9.978 -34.910 20.609 1.00 . B B . 49 ILE CG2 1 1 19 72158 2 1 49 ILE H H 11.978 -31.633 22.011 1.00 . B B . 49 ILE H 1 1 19 72159 2 1 49 ILE HA H 12.407 -34.478 22.189 1.00 . B B . 49 ILE HA 1 1 19 72160 2 1 49 ILE HB H 9.892 -33.190 21.755 1.00 . B B . 49 ILE HB 1 1 19 72161 2 1 49 ILE HD11 H 8.017 -34.364 23.144 1.00 . B B . 49 ILE HD11 1 1 19 72162 2 1 49 ILE HD12 H 8.447 -35.620 24.094 1.00 . B B . 49 ILE HD12 1 1 19 72163 2 1 49 ILE HD13 H 8.385 -35.806 22.473 1.00 . B B . 49 ILE HD13 1 1 19 72164 2 1 49 ILE HG12 H 10.624 -35.570 23.193 1.00 . B B . 49 ILE HG12 1 1 19 72165 2 1 49 ILE HG13 H 10.256 -34.127 23.864 1.00 . B B . 49 ILE HG13 1 1 19 72166 2 1 49 ILE HG21 H 8.998 -35.101 20.664 1.00 . B B . 49 ILE HG21 1 1 19 72167 2 1 49 ILE HG22 H 10.487 -35.771 20.623 1.00 . B B . 49 ILE HG22 1 1 19 72168 2 1 49 ILE HG23 H 10.174 -34.422 19.759 1.00 . B B . 49 ILE HG23 1 1 19 72169 2 1 49 ILE N N 12.226 -32.508 22.428 1.00 . B B . 49 ILE N 1 1 19 72170 2 1 49 ILE O O 12.270 -32.624 19.637 1.00 . B B . 49 ILE O 1 1 19 72171 2 1 50 VAL C C 12.250 -35.727 17.508 1.00 . B B . 50 VAL C 1 1 19 72172 2 1 50 VAL CA C 13.210 -34.888 18.344 1.00 . B B . 50 VAL CA 1 1 19 72173 2 1 50 VAL CB C 14.626 -35.484 18.233 1.00 . B B . 50 VAL CB 1 1 19 72174 2 1 50 VAL CG1 C 15.119 -35.424 16.795 1.00 . B B . 50 VAL CG1 1 1 19 72175 2 1 50 VAL CG2 C 15.584 -34.757 19.165 1.00 . B B . 50 VAL CG2 1 1 19 72176 2 1 50 VAL H H 12.800 -35.640 20.297 1.00 . B B . 50 VAL H 1 1 19 72177 2 1 50 VAL HA H 13.222 -33.951 17.994 1.00 . B B . 50 VAL HA 1 1 19 72178 2 1 50 VAL HB H 14.589 -36.444 18.510 1.00 . B B . 50 VAL HB 1 1 19 72179 2 1 50 VAL HG11 H 16.038 -35.814 16.741 1.00 . B B . 50 VAL HG11 1 1 19 72180 2 1 50 VAL HG12 H 15.143 -34.472 16.490 1.00 . B B . 50 VAL HG12 1 1 19 72181 2 1 50 VAL HG13 H 14.500 -35.946 16.208 1.00 . B B . 50 VAL HG13 1 1 19 72182 2 1 50 VAL HG21 H 15.619 -33.788 18.918 1.00 . B B . 50 VAL HG21 1 1 19 72183 2 1 50 VAL HG22 H 16.498 -35.155 19.081 1.00 . B B . 50 VAL HG22 1 1 19 72184 2 1 50 VAL HG23 H 15.266 -34.849 20.109 1.00 . B B . 50 VAL HG23 1 1 19 72185 2 1 50 VAL N N 12.771 -34.815 19.733 1.00 . B B . 50 VAL N 1 1 19 72186 2 1 50 VAL O O 12.104 -36.929 17.730 1.00 . B B . 50 VAL O 1 1 19 72187 2 1 51 LEU C C 10.997 -35.543 14.205 1.00 . B B . 51 LEU C 1 1 19 72188 2 1 51 LEU CA C 10.651 -35.772 15.673 1.00 . B B . 51 LEU CA 1 1 19 72189 2 1 51 LEU CB C 9.227 -35.290 15.954 1.00 . B B . 51 LEU CB 1 1 19 72190 2 1 51 LEU CD1 C 7.777 -37.074 14.954 1.00 . B B . 51 LEU CD1 1 1 19 72191 2 1 51 LEU CD2 C 6.970 -34.707 15.030 1.00 . B B . 51 LEU CD2 1 1 19 72192 2 1 51 LEU CG C 8.186 -35.611 14.881 1.00 . B B . 51 LEU CG 1 1 19 72193 2 1 51 LEU H H 11.760 -34.107 16.414 1.00 . B B . 51 LEU H 1 1 19 72194 2 1 51 LEU HA H 10.709 -36.752 15.862 1.00 . B B . 51 LEU HA 1 1 19 72195 2 1 51 LEU HB2 H 8.925 -35.711 16.809 1.00 . B B . 51 LEU HB2 1 1 19 72196 2 1 51 LEU HB3 H 9.257 -34.296 16.064 1.00 . B B . 51 LEU HB3 1 1 19 72197 2 1 51 LEU HD11 H 7.097 -37.266 14.247 1.00 . B B . 51 LEU HD11 1 1 19 72198 2 1 51 LEU HD12 H 7.385 -37.267 15.854 1.00 . B B . 51 LEU HD12 1 1 19 72199 2 1 51 LEU HD13 H 8.580 -37.653 14.810 1.00 . B B . 51 LEU HD13 1 1 19 72200 2 1 51 LEU HD21 H 6.560 -34.845 15.932 1.00 . B B . 51 LEU HD21 1 1 19 72201 2 1 51 LEU HD22 H 6.300 -34.929 14.322 1.00 . B B . 51 LEU HD22 1 1 19 72202 2 1 51 LEU HD23 H 7.250 -33.752 14.935 1.00 . B B . 51 LEU HD23 1 1 19 72203 2 1 51 LEU HG H 8.595 -35.444 13.984 1.00 . B B . 51 LEU HG 1 1 19 72204 2 1 51 LEU N N 11.598 -35.085 16.545 1.00 . B B . 51 LEU N 1 1 19 72205 2 1 51 LEU O O 10.875 -34.429 13.695 1.00 . B B . 51 LEU O 1 1 19 72206 2 1 52 ASP C C 10.545 -36.360 11.252 1.00 . B B . 52 ASP C 1 1 19 72207 2 1 52 ASP CA C 11.788 -36.520 12.122 1.00 . B B . 52 ASP CA 1 1 19 72208 2 1 52 ASP CB C 12.565 -37.767 11.697 1.00 . B B . 52 ASP CB 1 1 19 72209 2 1 52 ASP CG C 11.761 -39.039 11.875 1.00 . B B . 52 ASP CG 1 1 19 72210 2 1 52 ASP H H 11.505 -37.482 14.004 1.00 . B B . 52 ASP H 1 1 19 72211 2 1 52 ASP HA H 12.369 -35.715 11.997 1.00 . B B . 52 ASP HA 1 1 19 72212 2 1 52 ASP HB2 H 12.813 -37.677 10.733 1.00 . B B . 52 ASP HB2 1 1 19 72213 2 1 52 ASP HB3 H 13.395 -37.832 12.251 1.00 . B B . 52 ASP HB3 1 1 19 72214 2 1 52 ASP N N 11.427 -36.604 13.532 1.00 . B B . 52 ASP N 1 1 19 72215 2 1 52 ASP O O 9.419 -36.506 11.726 1.00 . B B . 52 ASP O 1 1 19 72216 2 1 52 ASP OD1 O 10.702 -38.984 12.534 1.00 . B B . 52 ASP OD1 1 1 19 72217 2 1 52 ASP OD2 O 12.191 -40.091 11.356 1.00 . B B . 52 ASP OD2 1 1 19 72218 2 1 53 VAL C C 9.146 -37.217 8.523 1.00 . B B . 53 VAL C 1 1 19 72219 2 1 53 VAL CA C 9.655 -35.876 9.038 1.00 . B B . 53 VAL CA 1 1 19 72220 2 1 53 VAL CB C 10.075 -35.004 7.839 1.00 . B B . 53 VAL CB 1 1 19 72221 2 1 53 VAL CG1 C 9.032 -35.078 6.735 1.00 . B B . 53 VAL CG1 1 1 19 72222 2 1 53 VAL CG2 C 10.296 -33.565 8.279 1.00 . B B . 53 VAL CG2 1 1 19 72223 2 1 53 VAL H H 11.697 -35.951 9.649 1.00 . B B . 53 VAL H 1 1 19 72224 2 1 53 VAL HA H 8.922 -35.414 9.538 1.00 . B B . 53 VAL HA 1 1 19 72225 2 1 53 VAL HB H 10.938 -35.356 7.477 1.00 . B B . 53 VAL HB 1 1 19 72226 2 1 53 VAL HG11 H 9.319 -34.508 5.966 1.00 . B B . 53 VAL HG11 1 1 19 72227 2 1 53 VAL HG12 H 8.154 -34.750 7.083 1.00 . B B . 53 VAL HG12 1 1 19 72228 2 1 53 VAL HG13 H 8.936 -36.025 6.429 1.00 . B B . 53 VAL HG13 1 1 19 72229 2 1 53 VAL HG21 H 9.449 -33.200 8.665 1.00 . B B . 53 VAL HG21 1 1 19 72230 2 1 53 VAL HG22 H 10.568 -33.013 7.491 1.00 . B B . 53 VAL HG22 1 1 19 72231 2 1 53 VAL HG23 H 11.017 -33.535 8.971 1.00 . B B . 53 VAL HG23 1 1 19 72232 2 1 53 VAL N N 10.758 -36.057 9.975 1.00 . B B . 53 VAL N 1 1 19 72233 2 1 53 VAL O O 7.942 -37.472 8.511 1.00 . B B . 53 VAL O 1 1 19 72234 2 1 54 TRP C C 9.000 -40.215 8.648 1.00 . B B . 54 TRP C 1 1 19 72235 2 1 54 TRP CA C 9.715 -39.389 7.584 1.00 . B B . 54 TRP CA 1 1 19 72236 2 1 54 TRP CB C 10.966 -40.126 7.104 1.00 . B B . 54 TRP CB 1 1 19 72237 2 1 54 TRP CD1 C 11.153 -42.622 6.553 1.00 . B B . 54 TRP CD1 1 1 19 72238 2 1 54 TRP CD2 C 9.793 -41.478 5.190 1.00 . B B . 54 TRP CD2 1 1 19 72239 2 1 54 TRP CE2 C 9.808 -42.826 4.782 1.00 . B B . 54 TRP CE2 1 1 19 72240 2 1 54 TRP CE3 C 9.005 -40.568 4.480 1.00 . B B . 54 TRP CE3 1 1 19 72241 2 1 54 TRP CG C 10.660 -41.369 6.324 1.00 . B B . 54 TRP CG 1 1 19 72242 2 1 54 TRP CH2 C 8.303 -42.371 3.019 1.00 . B B . 54 TRP CH2 1 1 19 72243 2 1 54 TRP CZ2 C 9.066 -43.283 3.696 1.00 . B B . 54 TRP CZ2 1 1 19 72244 2 1 54 TRP CZ3 C 8.269 -41.023 3.403 1.00 . B B . 54 TRP CZ3 1 1 19 72245 2 1 54 TRP H H 11.033 -37.806 8.136 1.00 . B B . 54 TRP H 1 1 19 72246 2 1 54 TRP HA H 9.094 -39.263 6.811 1.00 . B B . 54 TRP HA 1 1 19 72247 2 1 54 TRP HB2 H 11.494 -39.508 6.522 1.00 . B B . 54 TRP HB2 1 1 19 72248 2 1 54 TRP HB3 H 11.511 -40.379 7.903 1.00 . B B . 54 TRP HB3 1 1 19 72249 2 1 54 TRP HD1 H 11.790 -42.863 7.286 1.00 . B B . 54 TRP HD1 1 1 19 72250 2 1 54 TRP HE1 H 10.855 -44.480 5.582 1.00 . B B . 54 TRP HE1 1 1 19 72251 2 1 54 TRP HE3 H 8.974 -39.605 4.747 1.00 . B B . 54 TRP HE3 1 1 19 72252 2 1 54 TRP HH2 H 7.759 -42.672 2.235 1.00 . B B . 54 TRP HH2 1 1 19 72253 2 1 54 TRP HZ2 H 9.090 -44.244 3.421 1.00 . B B . 54 TRP HZ2 1 1 19 72254 2 1 54 TRP HZ3 H 7.702 -40.380 2.888 1.00 . B B . 54 TRP HZ3 1 1 19 72255 2 1 54 TRP N N 10.070 -38.072 8.100 1.00 . B B . 54 TRP N 1 1 19 72256 2 1 54 TRP NE1 N 10.646 -43.503 5.629 1.00 . B B . 54 TRP NE1 1 1 19 72257 2 1 54 TRP O O 9.609 -41.061 9.303 1.00 . B B . 54 TRP O 1 1 19 72258 2 1 55 MET C C 5.743 -41.409 9.130 1.00 . B B . 55 MET C 1 1 19 72259 2 1 55 MET CA C 6.908 -40.688 9.799 1.00 . B B . 55 MET CA 1 1 19 72260 2 1 55 MET CB C 6.383 -39.726 10.867 1.00 . B B . 55 MET CB 1 1 19 72261 2 1 55 MET CE C 8.023 -42.175 13.647 1.00 . B B . 55 MET CE 1 1 19 72262 2 1 55 MET CG C 6.614 -40.213 12.289 1.00 . B B . 55 MET CG 1 1 19 72263 2 1 55 MET H H 7.268 -39.264 8.252 1.00 . B B . 55 MET H 1 1 19 72264 2 1 55 MET HA H 7.495 -41.371 10.234 1.00 . B B . 55 MET HA 1 1 19 72265 2 1 55 MET HB2 H 6.845 -38.846 10.755 1.00 . B B . 55 MET HB2 1 1 19 72266 2 1 55 MET HB3 H 5.400 -39.607 10.729 1.00 . B B . 55 MET HB3 1 1 19 72267 2 1 55 MET HE1 H 7.564 -41.866 14.480 1.00 . B B . 55 MET HE1 1 1 19 72268 2 1 55 MET HE2 H 8.899 -42.594 13.886 1.00 . B B . 55 MET HE2 1 1 19 72269 2 1 55 MET HE3 H 7.449 -42.848 13.180 1.00 . B B . 55 MET HE3 1 1 19 72270 2 1 55 MET HG2 H 6.420 -39.462 12.920 1.00 . B B . 55 MET HG2 1 1 19 72271 2 1 55 MET HG3 H 5.990 -40.972 12.472 1.00 . B B . 55 MET HG3 1 1 19 72272 2 1 55 MET N N 7.706 -39.965 8.815 1.00 . B B . 55 MET N 1 1 19 72273 2 1 55 MET O O 5.124 -40.904 8.193 1.00 . B B . 55 MET O 1 1 19 72274 2 1 55 MET SD S 8.304 -40.776 12.565 1.00 . B B . 55 MET SD 1 1 19 72275 2 1 56 PRO C C 2.969 -42.847 9.404 1.00 . B B . 56 PRO C 1 1 19 72276 2 1 56 PRO CA C 4.340 -43.435 9.086 1.00 . B B . 56 PRO CA 1 1 19 72277 2 1 56 PRO CB C 4.523 -44.780 9.793 1.00 . B B . 56 PRO CB 1 1 19 72278 2 1 56 PRO CD C 6.128 -43.282 10.738 1.00 . B B . 56 PRO CD 1 1 19 72279 2 1 56 PRO CG C 5.236 -44.449 11.058 1.00 . B B . 56 PRO CG 1 1 19 72280 2 1 56 PRO HA H 4.372 -43.496 8.088 1.00 . B B . 56 PRO HA 1 1 19 72281 2 1 56 PRO HB2 H 3.636 -45.199 9.988 1.00 . B B . 56 PRO HB2 1 1 19 72282 2 1 56 PRO HB3 H 5.070 -45.401 9.232 1.00 . B B . 56 PRO HB3 1 1 19 72283 2 1 56 PRO HD2 H 6.210 -42.669 11.523 1.00 . B B . 56 PRO HD2 1 1 19 72284 2 1 56 PRO HD3 H 7.037 -43.592 10.460 1.00 . B B . 56 PRO HD3 1 1 19 72285 2 1 56 PRO HG2 H 4.581 -44.200 11.771 1.00 . B B . 56 PRO HG2 1 1 19 72286 2 1 56 PRO HG3 H 5.781 -45.229 11.364 1.00 . B B . 56 PRO HG3 1 1 19 72287 2 1 56 PRO N N 5.434 -42.618 9.621 1.00 . B B . 56 PRO N 1 1 19 72288 2 1 56 PRO O O 2.117 -42.723 8.524 1.00 . B B . 56 PRO O 1 1 19 72289 2 1 57 ASP C C 1.232 -40.585 10.393 1.00 . B B . 57 ASP C 1 1 19 72290 2 1 57 ASP CA C 1.496 -41.912 11.099 1.00 . B B . 57 ASP CA 1 1 19 72291 2 1 57 ASP CB C 1.496 -41.706 12.615 1.00 . B B . 57 ASP CB 1 1 19 72292 2 1 57 ASP CG C 0.153 -41.234 13.136 1.00 . B B . 57 ASP CG 1 1 19 72293 2 1 57 ASP H H 3.495 -42.616 11.335 1.00 . B B . 57 ASP H 1 1 19 72294 2 1 57 ASP HA H 0.766 -42.551 10.856 1.00 . B B . 57 ASP HA 1 1 19 72295 2 1 57 ASP HB2 H 1.724 -42.574 13.057 1.00 . B B . 57 ASP HB2 1 1 19 72296 2 1 57 ASP HB3 H 2.188 -41.022 12.846 1.00 . B B . 57 ASP HB3 1 1 19 72297 2 1 57 ASP N N 2.763 -42.488 10.666 1.00 . B B . 57 ASP N 1 1 19 72298 2 1 57 ASP O O 0.161 -40.375 9.825 1.00 . B B . 57 ASP O 1 1 19 72299 2 1 57 ASP OD1 O -0.686 -42.094 13.474 1.00 . B B . 57 ASP OD1 1 1 19 72300 2 1 57 ASP OD2 O -0.059 -40.005 13.204 1.00 . B B . 57 ASP OD2 1 1 19 72301 2 1 58 GLY C C 3.326 -37.555 9.900 1.00 . B B . 58 GLY C 1 1 19 72302 2 1 58 GLY CA C 2.070 -38.397 9.797 1.00 . B B . 58 GLY CA 1 1 19 72303 2 1 58 GLY H H 3.066 -39.915 10.912 1.00 . B B . 58 GLY H 1 1 19 72304 2 1 58 GLY HA2 H 1.857 -38.538 8.830 1.00 . B B . 58 GLY HA2 1 1 19 72305 2 1 58 GLY HA3 H 1.318 -37.906 10.236 1.00 . B B . 58 GLY HA3 1 1 19 72306 2 1 58 GLY N N 2.216 -39.692 10.435 1.00 . B B . 58 GLY N 1 1 19 72307 2 1 58 GLY O O 4.113 -37.714 10.833 1.00 . B B . 58 GLY O 1 1 19 72308 2 1 59 ASP C C 4.918 -35.167 10.299 1.00 . B B . 59 ASP C 1 1 19 72309 2 1 59 ASP CA C 4.685 -35.788 8.924 1.00 . B B . 59 ASP CA 1 1 19 72310 2 1 59 ASP CB C 4.516 -34.687 7.876 1.00 . B B . 59 ASP CB 1 1 19 72311 2 1 59 ASP CG C 4.260 -35.243 6.489 1.00 . B B . 59 ASP CG 1 1 19 72312 2 1 59 ASP H H 2.838 -36.577 8.207 1.00 . B B . 59 ASP H 1 1 19 72313 2 1 59 ASP HA H 5.482 -36.344 8.687 1.00 . B B . 59 ASP HA 1 1 19 72314 2 1 59 ASP HB2 H 3.742 -34.110 8.138 1.00 . B B . 59 ASP HB2 1 1 19 72315 2 1 59 ASP HB3 H 5.350 -34.136 7.852 1.00 . B B . 59 ASP HB3 1 1 19 72316 2 1 59 ASP N N 3.515 -36.658 8.939 1.00 . B B . 59 ASP N 1 1 19 72317 2 1 59 ASP O O 4.021 -35.144 11.140 1.00 . B B . 59 ASP O 1 1 19 72318 2 1 59 ASP OD1 O 4.613 -36.416 6.245 1.00 . B B . 59 ASP OD1 1 1 19 72319 2 1 59 ASP OD2 O 3.706 -34.505 5.648 1.00 . B B . 59 ASP OD2 1 1 19 72320 2 1 60 GLY C C 6.165 -32.567 11.814 1.00 . B B . 60 GLY C 1 1 19 72321 2 1 60 GLY CA C 6.459 -34.053 11.793 1.00 . B B . 60 GLY CA 1 1 19 72322 2 1 60 GLY H H 6.822 -34.712 9.799 1.00 . B B . 60 GLY H 1 1 19 72323 2 1 60 GLY HA2 H 5.922 -34.496 12.510 1.00 . B B . 60 GLY HA2 1 1 19 72324 2 1 60 GLY HA3 H 7.433 -34.190 11.973 1.00 . B B . 60 GLY HA3 1 1 19 72325 2 1 60 GLY N N 6.130 -34.666 10.519 1.00 . B B . 60 GLY N 1 1 19 72326 2 1 60 GLY O O 5.754 -32.022 12.839 1.00 . B B . 60 GLY O 1 1 19 72327 2 1 61 VAL C C 4.719 -30.121 11.024 1.00 . B B . 61 VAL C 1 1 19 72328 2 1 61 VAL CA C 6.132 -30.473 10.573 1.00 . B B . 61 VAL CA 1 1 19 72329 2 1 61 VAL CB C 6.337 -29.975 9.129 1.00 . B B . 61 VAL CB 1 1 19 72330 2 1 61 VAL CG1 C 5.150 -30.358 8.259 1.00 . B B . 61 VAL CG1 1 1 19 72331 2 1 61 VAL CG2 C 6.558 -28.471 9.112 1.00 . B B . 61 VAL CG2 1 1 19 72332 2 1 61 VAL H H 6.713 -32.406 9.881 1.00 . B B . 61 VAL H 1 1 19 72333 2 1 61 VAL HA H 6.792 -30.020 11.172 1.00 . B B . 61 VAL HA 1 1 19 72334 2 1 61 VAL HB H 7.153 -30.415 8.753 1.00 . B B . 61 VAL HB 1 1 19 72335 2 1 61 VAL HG11 H 5.299 -30.028 7.327 1.00 . B B . 61 VAL HG11 1 1 19 72336 2 1 61 VAL HG12 H 4.318 -29.945 8.629 1.00 . B B . 61 VAL HG12 1 1 19 72337 2 1 61 VAL HG13 H 5.052 -31.353 8.248 1.00 . B B . 61 VAL HG13 1 1 19 72338 2 1 61 VAL HG21 H 5.761 -28.012 9.504 1.00 . B B . 61 VAL HG21 1 1 19 72339 2 1 61 VAL HG22 H 6.689 -28.164 8.170 1.00 . B B . 61 VAL HG22 1 1 19 72340 2 1 61 VAL HG23 H 7.370 -28.247 9.651 1.00 . B B . 61 VAL HG23 1 1 19 72341 2 1 61 VAL N N 6.377 -31.907 10.680 1.00 . B B . 61 VAL N 1 1 19 72342 2 1 61 VAL O O 4.510 -29.138 11.733 1.00 . B B . 61 VAL O 1 1 19 72343 2 1 62 ASN C C 2.080 -31.183 12.392 1.00 . B B . 62 ASN C 1 1 19 72344 2 1 62 ASN CA C 2.357 -30.707 10.970 1.00 . B B . 62 ASN CA 1 1 19 72345 2 1 62 ASN CB C 1.431 -31.429 9.989 1.00 . B B . 62 ASN CB 1 1 19 72346 2 1 62 ASN CG C -0.027 -31.336 10.395 1.00 . B B . 62 ASN CG 1 1 19 72347 2 1 62 ASN H H 3.986 -31.716 10.033 1.00 . B B . 62 ASN H 1 1 19 72348 2 1 62 ASN HA H 2.179 -29.724 10.925 1.00 . B B . 62 ASN HA 1 1 19 72349 2 1 62 ASN HB2 H 1.539 -31.018 9.084 1.00 . B B . 62 ASN HB2 1 1 19 72350 2 1 62 ASN HB3 H 1.693 -32.393 9.951 1.00 . B B . 62 ASN HB3 1 1 19 72351 2 1 62 ASN HD21 H -0.391 -29.990 8.930 1.00 . B B . 62 ASN HD21 1 1 19 72352 2 1 62 ASN HD22 H -1.758 -30.408 9.909 1.00 . B B . 62 ASN HD22 1 1 19 72353 2 1 62 ASN N N 3.752 -30.932 10.608 1.00 . B B . 62 ASN N 1 1 19 72354 2 1 62 ASN ND2 N -0.788 -30.510 9.686 1.00 . B B . 62 ASN ND2 1 1 19 72355 2 1 62 ASN O O 1.190 -30.668 13.069 1.00 . B B . 62 ASN O 1 1 19 72356 2 1 62 ASN OD1 O -0.464 -32.000 11.336 1.00 . B B . 62 ASN OD1 1 1 19 72357 2 1 63 PHE C C 2.865 -31.628 15.238 1.00 . B B . 63 PHE C 1 1 19 72358 2 1 63 PHE CA C 2.687 -32.716 14.183 1.00 . B B . 63 PHE CA 1 1 19 72359 2 1 63 PHE CB C 3.693 -33.844 14.422 1.00 . B B . 63 PHE CB 1 1 19 72360 2 1 63 PHE CD1 C 2.540 -35.409 16.008 1.00 . B B . 63 PHE CD1 1 1 19 72361 2 1 63 PHE CD2 C 4.436 -34.195 16.793 1.00 . B B . 63 PHE CD2 1 1 19 72362 2 1 63 PHE CE1 C 2.409 -36.012 17.245 1.00 . B B . 63 PHE CE1 1 1 19 72363 2 1 63 PHE CE2 C 4.310 -34.795 18.032 1.00 . B B . 63 PHE CE2 1 1 19 72364 2 1 63 PHE CG C 3.554 -34.496 15.768 1.00 . B B . 63 PHE CG 1 1 19 72365 2 1 63 PHE CZ C 3.295 -35.703 18.259 1.00 . B B . 63 PHE CZ 1 1 19 72366 2 1 63 PHE H H 3.556 -32.547 12.243 1.00 . B B . 63 PHE H 1 1 19 72367 2 1 63 PHE HA H 1.760 -33.083 14.259 1.00 . B B . 63 PHE HA 1 1 19 72368 2 1 63 PHE HB2 H 3.560 -34.541 13.718 1.00 . B B . 63 PHE HB2 1 1 19 72369 2 1 63 PHE HB3 H 4.616 -33.466 14.347 1.00 . B B . 63 PHE HB3 1 1 19 72370 2 1 63 PHE HD1 H 1.895 -35.634 15.278 1.00 . B B . 63 PHE HD1 1 1 19 72371 2 1 63 PHE HD2 H 5.172 -33.537 16.635 1.00 . B B . 63 PHE HD2 1 1 19 72372 2 1 63 PHE HE1 H 1.674 -36.671 17.406 1.00 . B B . 63 PHE HE1 1 1 19 72373 2 1 63 PHE HE2 H 4.954 -34.571 18.764 1.00 . B B . 63 PHE HE2 1 1 19 72374 2 1 63 PHE HZ H 3.201 -36.136 19.155 1.00 . B B . 63 PHE HZ 1 1 19 72375 2 1 63 PHE N N 2.849 -32.170 12.841 1.00 . B B . 63 PHE N 1 1 19 72376 2 1 63 PHE O O 2.230 -31.662 16.292 1.00 . B B . 63 PHE O 1 1 19 72377 2 1 64 ILE C C 2.694 -28.926 16.342 1.00 . B B . 64 ILE C 1 1 19 72378 2 1 64 ILE CA C 3.994 -29.568 15.869 1.00 . B B . 64 ILE CA 1 1 19 72379 2 1 64 ILE CB C 4.880 -28.487 15.222 1.00 . B B . 64 ILE CB 1 1 19 72380 2 1 64 ILE CD1 C 7.179 -28.426 14.130 1.00 . B B . 64 ILE CD1 1 1 19 72381 2 1 64 ILE CG1 C 6.355 -28.885 15.313 1.00 . B B . 64 ILE CG1 1 1 19 72382 2 1 64 ILE CG2 C 4.647 -27.141 15.890 1.00 . B B . 64 ILE CG2 1 1 19 72383 2 1 64 ILE H H 4.219 -30.696 14.073 1.00 . B B . 64 ILE H 1 1 19 72384 2 1 64 ILE HA H 4.476 -29.958 16.654 1.00 . B B . 64 ILE HA 1 1 19 72385 2 1 64 ILE HB H 4.633 -28.406 14.256 1.00 . B B . 64 ILE HB 1 1 19 72386 2 1 64 ILE HD11 H 6.812 -28.829 13.291 1.00 . B B . 64 ILE HD11 1 1 19 72387 2 1 64 ILE HD12 H 8.128 -28.717 14.251 1.00 . B B . 64 ILE HD12 1 1 19 72388 2 1 64 ILE HD13 H 7.142 -27.429 14.064 1.00 . B B . 64 ILE HD13 1 1 19 72389 2 1 64 ILE HG12 H 6.741 -28.482 16.143 1.00 . B B . 64 ILE HG12 1 1 19 72390 2 1 64 ILE HG13 H 6.411 -29.882 15.369 1.00 . B B . 64 ILE HG13 1 1 19 72391 2 1 64 ILE HG21 H 5.228 -26.450 15.460 1.00 . B B . 64 ILE HG21 1 1 19 72392 2 1 64 ILE HG22 H 4.872 -27.207 16.862 1.00 . B B . 64 ILE HG22 1 1 19 72393 2 1 64 ILE HG23 H 3.687 -26.879 15.788 1.00 . B B . 64 ILE HG23 1 1 19 72394 2 1 64 ILE N N 3.733 -30.666 14.946 1.00 . B B . 64 ILE N 1 1 19 72395 2 1 64 ILE O O 2.528 -28.636 17.527 1.00 . B B . 64 ILE O 1 1 19 72396 2 1 65 ASP C C -0.038 -28.620 17.066 1.00 . B B . 65 ASP C 1 1 19 72397 2 1 65 ASP CA C 0.486 -28.104 15.730 1.00 . B B . 65 ASP CA 1 1 19 72398 2 1 65 ASP CB C -0.528 -28.396 14.623 1.00 . B B . 65 ASP CB 1 1 19 72399 2 1 65 ASP CG C -1.658 -27.385 14.593 1.00 . B B . 65 ASP CG 1 1 19 72400 2 1 65 ASP H H 1.969 -28.967 14.462 1.00 . B B . 65 ASP H 1 1 19 72401 2 1 65 ASP HA H 0.616 -27.115 15.802 1.00 . B B . 65 ASP HA 1 1 19 72402 2 1 65 ASP HB2 H -0.056 -28.376 13.742 1.00 . B B . 65 ASP HB2 1 1 19 72403 2 1 65 ASP HB3 H -0.915 -29.306 14.774 1.00 . B B . 65 ASP HB3 1 1 19 72404 2 1 65 ASP N N 1.774 -28.709 15.408 1.00 . B B . 65 ASP N 1 1 19 72405 2 1 65 ASP O O -0.485 -27.844 17.911 1.00 . B B . 65 ASP O 1 1 19 72406 2 1 65 ASP OD1 O -2.335 -27.220 15.629 1.00 . B B . 65 ASP OD1 1 1 19 72407 2 1 65 ASP OD2 O -1.864 -26.758 13.533 1.00 . B B . 65 ASP OD2 1 1 19 72408 2 1 66 PHE C C 0.446 -30.179 19.659 1.00 . B B . 66 PHE C 1 1 19 72409 2 1 66 PHE CA C -0.451 -30.555 18.484 1.00 . B B . 66 PHE CA 1 1 19 72410 2 1 66 PHE CB C -0.497 -32.077 18.329 1.00 . B B . 66 PHE CB 1 1 19 72411 2 1 66 PHE CD1 C -1.005 -33.047 20.587 1.00 . B B . 66 PHE CD1 1 1 19 72412 2 1 66 PHE CD2 C 1.205 -33.286 19.722 1.00 . B B . 66 PHE CD2 1 1 19 72413 2 1 66 PHE CE1 C -0.634 -33.729 21.731 1.00 . B B . 66 PHE CE1 1 1 19 72414 2 1 66 PHE CE2 C 1.580 -33.968 20.863 1.00 . B B . 66 PHE CE2 1 1 19 72415 2 1 66 PHE CG C -0.091 -32.818 19.571 1.00 . B B . 66 PHE CG 1 1 19 72416 2 1 66 PHE CZ C 0.660 -34.189 21.870 1.00 . B B . 66 PHE CZ 1 1 19 72417 2 1 66 PHE H H 0.394 -30.513 16.526 1.00 . B B . 66 PHE H 1 1 19 72418 2 1 66 PHE HA H -1.374 -30.217 18.669 1.00 . B B . 66 PHE HA 1 1 19 72419 2 1 66 PHE HB2 H -1.432 -32.343 18.093 1.00 . B B . 66 PHE HB2 1 1 19 72420 2 1 66 PHE HB3 H 0.122 -32.338 17.588 1.00 . B B . 66 PHE HB3 1 1 19 72421 2 1 66 PHE HD1 H -1.944 -32.715 20.492 1.00 . B B . 66 PHE HD1 1 1 19 72422 2 1 66 PHE HD2 H 1.876 -33.128 18.997 1.00 . B B . 66 PHE HD2 1 1 19 72423 2 1 66 PHE HE1 H -1.303 -33.889 22.457 1.00 . B B . 66 PHE HE1 1 1 19 72424 2 1 66 PHE HE2 H 2.518 -34.302 20.960 1.00 . B B . 66 PHE HE2 1 1 19 72425 2 1 66 PHE HZ H 0.931 -34.681 22.697 1.00 . B B . 66 PHE HZ 1 1 19 72426 2 1 66 PHE N N 0.019 -29.935 17.251 1.00 . B B . 66 PHE N 1 1 19 72427 2 1 66 PHE O O -0.038 -29.839 20.739 1.00 . B B . 66 PHE O 1 1 19 72428 2 1 67 ILE C C 2.519 -28.481 20.978 1.00 . B B . 67 ILE C 1 1 19 72429 2 1 67 ILE CA C 2.720 -29.908 20.480 1.00 . B B . 67 ILE CA 1 1 19 72430 2 1 67 ILE CB C 4.167 -30.066 19.977 1.00 . B B . 67 ILE CB 1 1 19 72431 2 1 67 ILE CD1 C 5.415 -31.675 18.451 1.00 . B B . 67 ILE CD1 1 1 19 72432 2 1 67 ILE CG1 C 4.443 -31.522 19.600 1.00 . B B . 67 ILE CG1 1 1 19 72433 2 1 67 ILE CG2 C 5.150 -29.592 21.037 1.00 . B B . 67 ILE CG2 1 1 19 72434 2 1 67 ILE H H 2.086 -30.525 18.540 1.00 . B B . 67 ILE H 1 1 19 72435 2 1 67 ILE HA H 2.566 -30.546 21.234 1.00 . B B . 67 ILE HA 1 1 19 72436 2 1 67 ILE HB H 4.286 -29.501 19.161 1.00 . B B . 67 ILE HB 1 1 19 72437 2 1 67 ILE HD11 H 5.047 -31.221 17.640 1.00 . B B . 67 ILE HD11 1 1 19 72438 2 1 67 ILE HD12 H 5.551 -32.646 18.256 1.00 . B B . 67 ILE HD12 1 1 19 72439 2 1 67 ILE HD13 H 6.291 -31.259 18.697 1.00 . B B . 67 ILE HD13 1 1 19 72440 2 1 67 ILE HG12 H 4.822 -31.989 20.399 1.00 . B B . 67 ILE HG12 1 1 19 72441 2 1 67 ILE HG13 H 3.578 -31.951 19.341 1.00 . B B . 67 ILE HG13 1 1 19 72442 2 1 67 ILE HG21 H 6.084 -29.700 20.698 1.00 . B B . 67 ILE HG21 1 1 19 72443 2 1 67 ILE HG22 H 5.033 -30.136 21.868 1.00 . B B . 67 ILE HG22 1 1 19 72444 2 1 67 ILE HG23 H 4.980 -28.628 21.243 1.00 . B B . 67 ILE HG23 1 1 19 72445 2 1 67 ILE N N 1.755 -30.242 19.440 1.00 . B B . 67 ILE N 1 1 19 72446 2 1 67 ILE O O 2.424 -28.238 22.181 1.00 . B B . 67 ILE O 1 1 19 72447 2 1 68 LYS C C 0.912 -25.919 21.065 1.00 . B B . 68 LYS C 1 1 19 72448 2 1 68 LYS CA C 2.261 -26.134 20.385 1.00 . B B . 68 LYS CA 1 1 19 72449 2 1 68 LYS CB C 2.355 -25.264 19.129 1.00 . B B . 68 LYS CB 1 1 19 72450 2 1 68 LYS CD C 4.625 -24.254 19.492 1.00 . B B . 68 LYS CD 1 1 19 72451 2 1 68 LYS CE C 6.084 -24.683 19.459 1.00 . B B . 68 LYS CE 1 1 19 72452 2 1 68 LYS CG C 3.768 -25.125 18.590 1.00 . B B . 68 LYS CG 1 1 19 72453 2 1 68 LYS H H 2.537 -27.798 19.082 1.00 . B B . 68 LYS H 1 1 19 72454 2 1 68 LYS HA H 2.984 -25.868 21.022 1.00 . B B . 68 LYS HA 1 1 19 72455 2 1 68 LYS HB2 H 1.784 -25.674 18.417 1.00 . B B . 68 LYS HB2 1 1 19 72456 2 1 68 LYS HB3 H 2.010 -24.352 19.350 1.00 . B B . 68 LYS HB3 1 1 19 72457 2 1 68 LYS HD2 H 4.559 -23.305 19.185 1.00 . B B . 68 LYS HD2 1 1 19 72458 2 1 68 LYS HD3 H 4.286 -24.326 20.430 1.00 . B B . 68 LYS HD3 1 1 19 72459 2 1 68 LYS HE2 H 6.151 -25.626 19.784 1.00 . B B . 68 LYS HE2 1 1 19 72460 2 1 68 LYS HE3 H 6.415 -24.630 18.517 1.00 . B B . 68 LYS HE3 1 1 19 72461 2 1 68 LYS HG2 H 4.182 -26.033 18.526 1.00 . B B . 68 LYS HG2 1 1 19 72462 2 1 68 LYS HG3 H 3.729 -24.711 17.680 1.00 . B B . 68 LYS HG3 1 1 19 72463 2 1 68 LYS HZ1 H 6.882 -22.871 19.998 1.00 . B B . 68 LYS HZ1 1 1 19 72464 2 1 68 LYS HZ2 H 7.886 -24.130 20.270 1.00 . B B . 68 LYS HZ2 1 1 19 72465 2 1 68 LYS HZ3 H 6.618 -23.867 21.264 1.00 . B B . 68 LYS HZ3 1 1 19 72466 2 1 68 LYS N N 2.453 -27.538 20.044 1.00 . B B . 68 LYS N 1 1 19 72467 2 1 68 LYS NZ N 6.937 -23.817 20.318 1.00 . B B . 68 LYS NZ 1 1 19 72468 2 1 68 LYS O O 0.638 -24.842 21.593 1.00 . B B . 68 LYS O 1 1 19 72469 2 1 69 GLU C C -1.207 -27.394 23.099 1.00 . B B . 69 GLU C 1 1 19 72470 2 1 69 GLU CA C -1.244 -26.875 21.664 1.00 . B B . 69 GLU CA 1 1 19 72471 2 1 69 GLU CB C -2.261 -27.676 20.847 1.00 . B B . 69 GLU CB 1 1 19 72472 2 1 69 GLU CD C -4.701 -27.555 20.204 1.00 . B B . 69 GLU CD 1 1 19 72473 2 1 69 GLU CG C -3.691 -27.522 21.335 1.00 . B B . 69 GLU CG 1 1 19 72474 2 1 69 GLU H H 0.357 -27.802 20.602 1.00 . B B . 69 GLU H 1 1 19 72475 2 1 69 GLU HA H -1.522 -25.914 21.681 1.00 . B B . 69 GLU HA 1 1 19 72476 2 1 69 GLU HB2 H -2.216 -27.367 19.897 1.00 . B B . 69 GLU HB2 1 1 19 72477 2 1 69 GLU HB3 H -2.013 -28.644 20.895 1.00 . B B . 69 GLU HB3 1 1 19 72478 2 1 69 GLU HG2 H -3.895 -28.269 21.968 1.00 . B B . 69 GLU HG2 1 1 19 72479 2 1 69 GLU HG3 H -3.774 -26.647 21.812 1.00 . B B . 69 GLU HG3 1 1 19 72480 2 1 69 GLU N N 0.075 -26.952 21.048 1.00 . B B . 69 GLU N 1 1 19 72481 2 1 69 GLU O O -1.821 -26.818 23.995 1.00 . B B . 69 GLU O 1 1 19 72482 2 1 69 GLU OE1 O -4.446 -26.916 19.162 1.00 . B B . 69 GLU OE1 1 1 19 72483 2 1 69 GLU OE2 O -5.745 -28.222 20.361 1.00 . B B . 69 GLU OE2 1 1 19 72484 2 1 70 ASN C C 1.054 -28.931 25.175 1.00 . B B . 70 ASN C 1 1 19 72485 2 1 70 ASN CA C -0.363 -29.086 24.631 1.00 . B B . 70 ASN CA 1 1 19 72486 2 1 70 ASN CB C -0.742 -30.568 24.580 1.00 . B B . 70 ASN CB 1 1 19 72487 2 1 70 ASN CG C 0.427 -31.450 24.184 1.00 . B B . 70 ASN CG 1 1 19 72488 2 1 70 ASN H H -0.004 -28.911 22.536 1.00 . B B . 70 ASN H 1 1 19 72489 2 1 70 ASN HA H -0.992 -28.608 25.244 1.00 . B B . 70 ASN HA 1 1 19 72490 2 1 70 ASN HB2 H -1.064 -30.848 25.484 1.00 . B B . 70 ASN HB2 1 1 19 72491 2 1 70 ASN HB3 H -1.476 -30.689 23.912 1.00 . B B . 70 ASN HB3 1 1 19 72492 2 1 70 ASN HD21 H 0.386 -30.724 22.297 1.00 . B B . 70 ASN HD21 1 1 19 72493 2 1 70 ASN HD22 H 1.608 -31.911 22.608 1.00 . B B . 70 ASN HD22 1 1 19 72494 2 1 70 ASN N N -0.481 -28.488 23.307 1.00 . B B . 70 ASN N 1 1 19 72495 2 1 70 ASN ND2 N 0.841 -31.354 22.926 1.00 . B B . 70 ASN ND2 1 1 19 72496 2 1 70 ASN O O 1.477 -29.678 26.057 1.00 . B B . 70 ASN O 1 1 19 72497 2 1 70 ASN OD1 O 0.951 -32.208 25.001 1.00 . B B . 70 ASN OD1 1 1 19 72498 2 1 71 SER C C 3.781 -26.578 24.252 1.00 . B B . 71 SER C 1 1 19 72499 2 1 71 SER CA C 3.154 -27.703 25.070 1.00 . B B . 71 SER CA 1 1 19 72500 2 1 71 SER CB C 3.994 -28.975 24.938 1.00 . B B . 71 SER CB 1 1 19 72501 2 1 71 SER H H 1.381 -27.379 23.930 1.00 . B B . 71 SER H 1 1 19 72502 2 1 71 SER HA H 3.133 -27.423 26.030 1.00 . B B . 71 SER HA 1 1 19 72503 2 1 71 SER HB2 H 3.386 -29.769 24.936 1.00 . B B . 71 SER HB2 1 1 19 72504 2 1 71 SER HB3 H 4.503 -28.942 24.078 1.00 . B B . 71 SER HB3 1 1 19 72505 2 1 71 SER HG H 5.444 -29.933 25.903 1.00 . B B . 71 SER HG 1 1 19 72506 2 1 71 SER N N 1.783 -27.955 24.642 1.00 . B B . 71 SER N 1 1 19 72507 2 1 71 SER O O 4.636 -26.802 23.396 1.00 . B B . 71 SER O 1 1 19 72508 2 1 71 SER OG O 4.909 -29.096 26.013 1.00 . B B . 71 SER OG 1 1 19 72509 2 1 72 PRO C C 5.293 -23.832 24.193 1.00 . B B . 72 PRO C 1 1 19 72510 2 1 72 PRO CA C 3.849 -24.153 23.822 1.00 . B B . 72 PRO CA 1 1 19 72511 2 1 72 PRO CB C 2.915 -23.037 24.295 1.00 . B B . 72 PRO CB 1 1 19 72512 2 1 72 PRO CD C 2.327 -24.999 25.529 1.00 . B B . 72 PRO CD 1 1 19 72513 2 1 72 PRO CG C 2.413 -23.500 25.619 1.00 . B B . 72 PRO CG 1 1 19 72514 2 1 72 PRO HA H 3.856 -24.279 22.830 1.00 . B B . 72 PRO HA 1 1 19 72515 2 1 72 PRO HB2 H 3.414 -22.176 24.389 1.00 . B B . 72 PRO HB2 1 1 19 72516 2 1 72 PRO HB3 H 2.158 -22.916 23.654 1.00 . B B . 72 PRO HB3 1 1 19 72517 2 1 72 PRO HD2 H 2.540 -25.423 26.409 1.00 . B B . 72 PRO HD2 1 1 19 72518 2 1 72 PRO HD3 H 1.417 -25.288 25.230 1.00 . B B . 72 PRO HD3 1 1 19 72519 2 1 72 PRO HG2 H 3.047 -23.231 26.344 1.00 . B B . 72 PRO HG2 1 1 19 72520 2 1 72 PRO HG3 H 1.511 -23.111 25.804 1.00 . B B . 72 PRO HG3 1 1 19 72521 2 1 72 PRO N N 3.345 -25.339 24.521 1.00 . B B . 72 PRO N 1 1 19 72522 2 1 72 PRO O O 6.096 -23.460 23.337 1.00 . B B . 72 PRO O 1 1 19 72523 2 1 73 ASP C C 7.911 -24.849 25.604 1.00 . B B . 73 ASP C 1 1 19 72524 2 1 73 ASP CA C 6.965 -23.706 25.957 1.00 . B B . 73 ASP CA 1 1 19 72525 2 1 73 ASP CB C 6.952 -23.487 27.470 1.00 . B B . 73 ASP CB 1 1 19 72526 2 1 73 ASP CG C 8.165 -22.717 27.954 1.00 . B B . 73 ASP CG 1 1 19 72527 2 1 73 ASP H H 4.919 -24.284 26.121 1.00 . B B . 73 ASP H 1 1 19 72528 2 1 73 ASP HA H 7.293 -22.874 25.510 1.00 . B B . 73 ASP HA 1 1 19 72529 2 1 73 ASP HB2 H 6.129 -22.974 27.713 1.00 . B B . 73 ASP HB2 1 1 19 72530 2 1 73 ASP HB3 H 6.936 -24.378 27.923 1.00 . B B . 73 ASP HB3 1 1 19 72531 2 1 73 ASP N N 5.617 -23.979 25.473 1.00 . B B . 73 ASP N 1 1 19 72532 2 1 73 ASP O O 9.122 -24.750 25.802 1.00 . B B . 73 ASP O 1 1 19 72533 2 1 73 ASP OD1 O 8.859 -22.113 27.111 1.00 . B B . 73 ASP OD1 1 1 19 72534 2 1 73 ASP OD2 O 8.421 -22.720 29.177 1.00 . B B . 73 ASP OD2 1 1 19 72535 2 1 74 SER C C 8.938 -26.828 23.433 1.00 . B B . 74 SER C 1 1 19 72536 2 1 74 SER CA C 8.143 -27.100 24.706 1.00 . B B . 74 SER CA 1 1 19 72537 2 1 74 SER CB C 7.237 -28.317 24.505 1.00 . B B . 74 SER CB 1 1 19 72538 2 1 74 SER H H 6.360 -25.954 24.944 1.00 . B B . 74 SER H 1 1 19 72539 2 1 74 SER HA H 8.786 -27.290 25.447 1.00 . B B . 74 SER HA 1 1 19 72540 2 1 74 SER HB2 H 7.255 -28.878 25.333 1.00 . B B . 74 SER HB2 1 1 19 72541 2 1 74 SER HB3 H 6.303 -28.004 24.334 1.00 . B B . 74 SER HB3 1 1 19 72542 2 1 74 SER HG H 7.064 -29.887 23.297 1.00 . B B . 74 SER HG 1 1 19 72543 2 1 74 SER N N 7.350 -25.935 25.082 1.00 . B B . 74 SER N 1 1 19 72544 2 1 74 SER O O 8.526 -26.035 22.587 1.00 . B B . 74 SER O 1 1 19 72545 2 1 74 SER OG O 7.671 -29.100 23.407 1.00 . B B . 74 SER OG 1 1 19 72546 2 1 75 VAL C C 11.159 -28.652 21.422 1.00 . B B . 75 VAL C 1 1 19 72547 2 1 75 VAL CA C 10.937 -27.324 22.136 1.00 . B B . 75 VAL CA 1 1 19 72548 2 1 75 VAL CB C 12.304 -26.726 22.521 1.00 . B B . 75 VAL CB 1 1 19 72549 2 1 75 VAL CG1 C 13.360 -27.104 21.494 1.00 . B B . 75 VAL CG1 1 1 19 72550 2 1 75 VAL CG2 C 12.203 -25.215 22.662 1.00 . B B . 75 VAL CG2 1 1 19 72551 2 1 75 VAL H H 10.365 -28.122 24.029 1.00 . B B . 75 VAL H 1 1 19 72552 2 1 75 VAL HA H 10.466 -26.692 21.520 1.00 . B B . 75 VAL HA 1 1 19 72553 2 1 75 VAL HB H 12.579 -27.105 23.405 1.00 . B B . 75 VAL HB 1 1 19 72554 2 1 75 VAL HG11 H 14.240 -26.709 21.759 1.00 . B B . 75 VAL HG11 1 1 19 72555 2 1 75 VAL HG12 H 13.094 -26.753 20.596 1.00 . B B . 75 VAL HG12 1 1 19 72556 2 1 75 VAL HG13 H 13.442 -28.100 21.451 1.00 . B B . 75 VAL HG13 1 1 19 72557 2 1 75 VAL HG21 H 11.908 -24.818 21.793 1.00 . B B . 75 VAL HG21 1 1 19 72558 2 1 75 VAL HG22 H 13.097 -24.843 22.912 1.00 . B B . 75 VAL HG22 1 1 19 72559 2 1 75 VAL HG23 H 11.538 -24.990 23.374 1.00 . B B . 75 VAL HG23 1 1 19 72560 2 1 75 VAL N N 10.083 -27.492 23.305 1.00 . B B . 75 VAL N 1 1 19 72561 2 1 75 VAL O O 11.633 -29.619 22.018 1.00 . B B . 75 VAL O 1 1 19 72562 2 1 76 VAL C C 11.863 -29.647 18.129 1.00 . B B . 76 VAL C 1 1 19 72563 2 1 76 VAL CA C 10.975 -29.903 19.341 1.00 . B B . 76 VAL CA 1 1 19 72564 2 1 76 VAL CB C 9.616 -30.447 18.863 1.00 . B B . 76 VAL CB 1 1 19 72565 2 1 76 VAL CG1 C 9.776 -31.837 18.267 1.00 . B B . 76 VAL CG1 1 1 19 72566 2 1 76 VAL CG2 C 8.615 -30.461 20.009 1.00 . B B . 76 VAL CG2 1 1 19 72567 2 1 76 VAL H H 10.432 -27.874 19.710 1.00 . B B . 76 VAL H 1 1 19 72568 2 1 76 VAL HA H 11.409 -30.584 19.931 1.00 . B B . 76 VAL HA 1 1 19 72569 2 1 76 VAL HB H 9.265 -29.841 18.149 1.00 . B B . 76 VAL HB 1 1 19 72570 2 1 76 VAL HG11 H 8.885 -32.174 17.962 1.00 . B B . 76 VAL HG11 1 1 19 72571 2 1 76 VAL HG12 H 10.147 -32.456 18.959 1.00 . B B . 76 VAL HG12 1 1 19 72572 2 1 76 VAL HG13 H 10.401 -31.796 17.487 1.00 . B B . 76 VAL HG13 1 1 19 72573 2 1 76 VAL HG21 H 8.958 -31.045 20.745 1.00 . B B . 76 VAL HG21 1 1 19 72574 2 1 76 VAL HG22 H 7.739 -30.816 19.683 1.00 . B B . 76 VAL HG22 1 1 19 72575 2 1 76 VAL HG23 H 8.489 -29.531 20.354 1.00 . B B . 76 VAL HG23 1 1 19 72576 2 1 76 VAL N N 10.813 -28.693 20.139 1.00 . B B . 76 VAL N 1 1 19 72577 2 1 76 VAL O O 11.838 -28.562 17.547 1.00 . B B . 76 VAL O 1 1 19 72578 2 1 77 ILE C C 13.057 -31.394 15.443 1.00 . B B . 77 ILE C 1 1 19 72579 2 1 77 ILE CA C 13.540 -30.536 16.607 1.00 . B B . 77 ILE CA 1 1 19 72580 2 1 77 ILE CB C 14.978 -30.948 16.972 1.00 . B B . 77 ILE CB 1 1 19 72581 2 1 77 ILE CD1 C 15.698 -30.355 19.340 1.00 . B B . 77 ILE CD1 1 1 19 72582 2 1 77 ILE CG1 C 15.611 -29.907 17.898 1.00 . B B . 77 ILE CG1 1 1 19 72583 2 1 77 ILE CG2 C 15.815 -31.123 15.714 1.00 . B B . 77 ILE CG2 1 1 19 72584 2 1 77 ILE H H 12.621 -31.509 18.267 1.00 . B B . 77 ILE H 1 1 19 72585 2 1 77 ILE HA H 13.536 -29.574 16.333 1.00 . B B . 77 ILE HA 1 1 19 72586 2 1 77 ILE HB H 14.946 -31.823 17.454 1.00 . B B . 77 ILE HB 1 1 19 72587 2 1 77 ILE HD11 H 14.779 -30.544 19.687 1.00 . B B . 77 ILE HD11 1 1 19 72588 2 1 77 ILE HD12 H 16.119 -29.633 19.889 1.00 . B B . 77 ILE HD12 1 1 19 72589 2 1 77 ILE HD13 H 16.253 -31.184 19.399 1.00 . B B . 77 ILE HD13 1 1 19 72590 2 1 77 ILE HG12 H 16.536 -29.713 17.571 1.00 . B B . 77 ILE HG12 1 1 19 72591 2 1 77 ILE HG13 H 15.061 -29.073 17.859 1.00 . B B . 77 ILE HG13 1 1 19 72592 2 1 77 ILE HG21 H 16.745 -31.390 15.966 1.00 . B B . 77 ILE HG21 1 1 19 72593 2 1 77 ILE HG22 H 15.842 -30.261 15.208 1.00 . B B . 77 ILE HG22 1 1 19 72594 2 1 77 ILE HG23 H 15.409 -31.833 15.139 1.00 . B B . 77 ILE HG23 1 1 19 72595 2 1 77 ILE N N 12.646 -30.652 17.752 1.00 . B B . 77 ILE N 1 1 19 72596 2 1 77 ILE O O 12.773 -32.581 15.608 1.00 . B B . 77 ILE O 1 1 19 72597 2 1 78 VAL C C 13.706 -31.905 12.200 1.00 . B B . 78 VAL C 1 1 19 72598 2 1 78 VAL CA C 12.523 -31.496 13.070 1.00 . B B . 78 VAL CA 1 1 19 72599 2 1 78 VAL CB C 11.557 -30.635 12.234 1.00 . B B . 78 VAL CB 1 1 19 72600 2 1 78 VAL CG1 C 11.176 -31.356 10.950 1.00 . B B . 78 VAL CG1 1 1 19 72601 2 1 78 VAL CG2 C 10.320 -30.283 13.045 1.00 . B B . 78 VAL CG2 1 1 19 72602 2 1 78 VAL H H 13.212 -29.820 14.194 1.00 . B B . 78 VAL H 1 1 19 72603 2 1 78 VAL HA H 12.043 -32.316 13.381 1.00 . B B . 78 VAL HA 1 1 19 72604 2 1 78 VAL HB H 12.021 -29.784 11.988 1.00 . B B . 78 VAL HB 1 1 19 72605 2 1 78 VAL HG11 H 10.550 -30.785 10.420 1.00 . B B . 78 VAL HG11 1 1 19 72606 2 1 78 VAL HG12 H 10.728 -32.222 11.174 1.00 . B B . 78 VAL HG12 1 1 19 72607 2 1 78 VAL HG13 H 11.999 -31.536 10.411 1.00 . B B . 78 VAL HG13 1 1 19 72608 2 1 78 VAL HG21 H 9.851 -31.122 13.320 1.00 . B B . 78 VAL HG21 1 1 19 72609 2 1 78 VAL HG22 H 9.704 -29.725 12.489 1.00 . B B . 78 VAL HG22 1 1 19 72610 2 1 78 VAL HG23 H 10.590 -29.770 13.860 1.00 . B B . 78 VAL HG23 1 1 19 72611 2 1 78 VAL N N 12.968 -30.787 14.264 1.00 . B B . 78 VAL N 1 1 19 72612 2 1 78 VAL O O 14.524 -31.069 11.816 1.00 . B B . 78 VAL O 1 1 19 72613 2 1 79 ILE C C 14.333 -34.591 9.942 1.00 . B B . 79 ILE C 1 1 19 72614 2 1 79 ILE CA C 14.872 -33.714 11.066 1.00 . B B . 79 ILE CA 1 1 19 72615 2 1 79 ILE CB C 15.877 -34.529 11.902 1.00 . B B . 79 ILE CB 1 1 19 72616 2 1 79 ILE CD1 C 16.073 -36.628 13.328 1.00 . B B . 79 ILE CD1 1 1 19 72617 2 1 79 ILE CG1 C 15.147 -35.601 12.713 1.00 . B B . 79 ILE CG1 1 1 19 72618 2 1 79 ILE CG2 C 16.671 -33.611 12.819 1.00 . B B . 79 ILE CG2 1 1 19 72619 2 1 79 ILE H H 13.094 -33.825 12.238 1.00 . B B . 79 ILE H 1 1 19 72620 2 1 79 ILE HA H 15.341 -32.923 10.672 1.00 . B B . 79 ILE HA 1 1 19 72621 2 1 79 ILE HB H 16.516 -34.983 11.281 1.00 . B B . 79 ILE HB 1 1 19 72622 2 1 79 ILE HD11 H 16.581 -37.095 12.604 1.00 . B B . 79 ILE HD11 1 1 19 72623 2 1 79 ILE HD12 H 15.536 -37.297 13.842 1.00 . B B . 79 ILE HD12 1 1 19 72624 2 1 79 ILE HD13 H 16.715 -36.172 13.945 1.00 . B B . 79 ILE HD13 1 1 19 72625 2 1 79 ILE HG12 H 14.640 -35.151 13.449 1.00 . B B . 79 ILE HG12 1 1 19 72626 2 1 79 ILE HG13 H 14.507 -36.074 12.108 1.00 . B B . 79 ILE HG13 1 1 19 72627 2 1 79 ILE HG21 H 17.318 -34.153 13.355 1.00 . B B . 79 ILE HG21 1 1 19 72628 2 1 79 ILE HG22 H 16.046 -33.134 13.436 1.00 . B B . 79 ILE HG22 1 1 19 72629 2 1 79 ILE HG23 H 17.172 -32.942 12.270 1.00 . B B . 79 ILE HG23 1 1 19 72630 2 1 79 ILE N N 13.790 -33.195 11.893 1.00 . B B . 79 ILE N 1 1 19 72631 2 1 79 ILE O O 13.370 -35.336 10.127 1.00 . B B . 79 ILE O 1 1 19 72632 2 1 80 THR C C 15.724 -35.568 6.694 1.00 . B B . 80 THR C 1 1 19 72633 2 1 80 THR CA C 14.546 -35.285 7.619 1.00 . B B . 80 THR CA 1 1 19 72634 2 1 80 THR CB C 13.441 -34.568 6.820 1.00 . B B . 80 THR CB 1 1 19 72635 2 1 80 THR CG2 C 13.992 -33.331 6.125 1.00 . B B . 80 THR CG2 1 1 19 72636 2 1 80 THR H H 15.737 -33.875 8.686 1.00 . B B . 80 THR H 1 1 19 72637 2 1 80 THR HA H 14.187 -36.150 7.970 1.00 . B B . 80 THR HA 1 1 19 72638 2 1 80 THR HB H 12.727 -34.284 7.459 1.00 . B B . 80 THR HB 1 1 19 72639 2 1 80 THR HG1 H 12.168 -34.985 5.333 1.00 . B B . 80 THR HG1 1 1 19 72640 2 1 80 THR HG21 H 14.357 -32.699 6.809 1.00 . B B . 80 THR HG21 1 1 19 72641 2 1 80 THR HG22 H 13.260 -32.882 5.613 1.00 . B B . 80 THR HG22 1 1 19 72642 2 1 80 THR HG23 H 14.722 -33.599 5.496 1.00 . B B . 80 THR HG23 1 1 19 72643 2 1 80 THR N N 14.961 -34.499 8.774 1.00 . B B . 80 THR N 1 1 19 72644 2 1 80 THR O O 16.614 -34.734 6.532 1.00 . B B . 80 THR O 1 1 19 72645 2 1 80 THR OG1 O 12.884 -35.458 5.847 1.00 . B B . 80 THR OG1 1 1 19 72646 2 1 81 GLY C C 16.518 -36.715 3.752 1.00 . B B . 81 GLY C 1 1 19 72647 2 1 81 GLY CA C 16.798 -37.123 5.185 1.00 . B B . 81 GLY CA 1 1 19 72648 2 1 81 GLY H H 14.975 -37.392 6.254 1.00 . B B . 81 GLY H 1 1 19 72649 2 1 81 GLY HA2 H 17.640 -36.676 5.487 1.00 . B B . 81 GLY HA2 1 1 19 72650 2 1 81 GLY HA3 H 16.916 -38.115 5.219 1.00 . B B . 81 GLY HA3 1 1 19 72651 2 1 81 GLY N N 15.724 -36.751 6.087 1.00 . B B . 81 GLY N 1 1 19 72652 2 1 81 GLY O O 17.429 -36.663 2.925 1.00 . B B . 81 GLY O 1 1 19 72653 2 1 82 HIS C C 15.444 -34.658 1.759 1.00 . B B . 82 HIS C 1 1 19 72654 2 1 82 HIS CA C 14.858 -36.022 2.112 1.00 . B B . 82 HIS CA 1 1 19 72655 2 1 82 HIS CB C 13.334 -35.980 1.998 1.00 . B B . 82 HIS CB 1 1 19 72656 2 1 82 HIS CD2 C 11.814 -37.191 3.717 1.00 . B B . 82 HIS CD2 1 1 19 72657 2 1 82 HIS CE1 C 12.084 -39.243 2.994 1.00 . B B . 82 HIS CE1 1 1 19 72658 2 1 82 HIS CG C 12.652 -37.141 2.655 1.00 . B B . 82 HIS CG 1 1 19 72659 2 1 82 HIS H H 14.560 -36.487 4.172 1.00 . B B . 82 HIS H 1 1 19 72660 2 1 82 HIS HA H 15.215 -36.697 1.467 1.00 . B B . 82 HIS HA 1 1 19 72661 2 1 82 HIS HB2 H 13.008 -35.138 2.427 1.00 . B B . 82 HIS HB2 1 1 19 72662 2 1 82 HIS HB3 H 13.089 -35.977 1.028 1.00 . B B . 82 HIS HB3 1 1 19 72663 2 1 82 HIS HD1 H 13.366 -38.736 1.454 1.00 . B B . 82 HIS HD1 1 1 19 72664 2 1 82 HIS HD2 H 11.500 -36.413 4.262 1.00 . B B . 82 HIS HD2 1 1 19 72665 2 1 82 HIS HE1 H 12.014 -40.236 2.900 1.00 . B B . 82 HIS HE1 1 1 19 72666 2 1 82 HIS N N 15.255 -36.426 3.456 1.00 . B B . 82 HIS N 1 1 19 72667 2 1 82 HIS ND1 N 12.802 -38.443 2.226 1.00 . B B . 82 HIS ND1 1 1 19 72668 2 1 82 HIS NE2 N 11.475 -38.508 3.907 1.00 . B B . 82 HIS NE2 1 1 19 72669 2 1 82 HIS O O 15.695 -34.362 0.592 1.00 . B B . 82 HIS O 1 1 19 72670 2 1 83 GLY C C 15.266 -31.605 1.789 1.00 . B B . 83 GLY C 1 1 19 72671 2 1 83 GLY CA C 16.213 -32.508 2.554 1.00 . B B . 83 GLY CA 1 1 19 72672 2 1 83 GLY H H 15.437 -34.123 3.708 1.00 . B B . 83 GLY H 1 1 19 72673 2 1 83 GLY HA2 H 16.410 -32.089 3.440 1.00 . B B . 83 GLY HA2 1 1 19 72674 2 1 83 GLY HA3 H 17.061 -32.600 2.032 1.00 . B B . 83 GLY HA3 1 1 19 72675 2 1 83 GLY N N 15.659 -33.831 2.778 1.00 . B B . 83 GLY N 1 1 19 72676 2 1 83 GLY O O 14.686 -32.012 0.783 1.00 . B B . 83 GLY O 1 1 19 72677 2 1 84 SER C C 14.218 -28.087 2.378 1.00 . B B . 84 SER C 1 1 19 72678 2 1 84 SER CA C 14.221 -29.413 1.624 1.00 . B B . 84 SER CA 1 1 19 72679 2 1 84 SER CB C 12.799 -29.971 1.547 1.00 . B B . 84 SER CB 1 1 19 72680 2 1 84 SER H H 15.610 -30.103 3.088 1.00 . B B . 84 SER H 1 1 19 72681 2 1 84 SER HA H 14.560 -29.250 0.697 1.00 . B B . 84 SER HA 1 1 19 72682 2 1 84 SER HB2 H 12.838 -30.969 1.588 1.00 . B B . 84 SER HB2 1 1 19 72683 2 1 84 SER HB3 H 12.270 -29.625 2.322 1.00 . B B . 84 SER HB3 1 1 19 72684 2 1 84 SER HG H 11.236 -29.959 0.317 1.00 . B B . 84 SER HG 1 1 19 72685 2 1 84 SER N N 15.108 -30.375 2.267 1.00 . B B . 84 SER N 1 1 19 72686 2 1 84 SER O O 13.781 -28.013 3.526 1.00 . B B . 84 SER O 1 1 19 72687 2 1 84 SER OG O 12.162 -29.582 0.342 1.00 . B B . 84 SER OG 1 1 19 72688 2 1 85 VAL C C 13.365 -25.168 2.582 1.00 . B B . 85 VAL C 1 1 19 72689 2 1 85 VAL CA C 14.766 -25.715 2.331 1.00 . B B . 85 VAL CA 1 1 19 72690 2 1 85 VAL CB C 15.542 -24.723 1.444 1.00 . B B . 85 VAL CB 1 1 19 72691 2 1 85 VAL CG1 C 14.753 -24.404 0.183 1.00 . B B . 85 VAL CG1 1 1 19 72692 2 1 85 VAL CG2 C 15.860 -23.454 2.219 1.00 . B B . 85 VAL CG2 1 1 19 72693 2 1 85 VAL H H 15.053 -27.164 0.792 1.00 . B B . 85 VAL H 1 1 19 72694 2 1 85 VAL HA H 15.244 -25.814 3.204 1.00 . B B . 85 VAL HA 1 1 19 72695 2 1 85 VAL HB H 16.405 -25.148 1.172 1.00 . B B . 85 VAL HB 1 1 19 72696 2 1 85 VAL HG11 H 15.270 -23.760 -0.380 1.00 . B B . 85 VAL HG11 1 1 19 72697 2 1 85 VAL HG12 H 13.875 -23.997 0.433 1.00 . B B . 85 VAL HG12 1 1 19 72698 2 1 85 VAL HG13 H 14.595 -25.246 -0.334 1.00 . B B . 85 VAL HG13 1 1 19 72699 2 1 85 VAL HG21 H 15.009 -23.024 2.519 1.00 . B B . 85 VAL HG21 1 1 19 72700 2 1 85 VAL HG22 H 16.363 -22.821 1.631 1.00 . B B . 85 VAL HG22 1 1 19 72701 2 1 85 VAL HG23 H 16.418 -23.681 3.017 1.00 . B B . 85 VAL HG23 1 1 19 72702 2 1 85 VAL N N 14.711 -27.040 1.724 1.00 . B B . 85 VAL N 1 1 19 72703 2 1 85 VAL O O 13.087 -24.611 3.644 1.00 . B B . 85 VAL O 1 1 19 72704 2 1 86 ASP C C 10.423 -25.474 2.924 1.00 . B B . 86 ASP C 1 1 19 72705 2 1 86 ASP CA C 11.114 -24.854 1.713 1.00 . B B . 86 ASP CA 1 1 19 72706 2 1 86 ASP CB C 10.331 -25.180 0.441 1.00 . B B . 86 ASP CB 1 1 19 72707 2 1 86 ASP CG C 11.130 -24.905 -0.818 1.00 . B B . 86 ASP CG 1 1 19 72708 2 1 86 ASP H H 12.776 -25.792 0.760 1.00 . B B . 86 ASP H 1 1 19 72709 2 1 86 ASP HA H 11.138 -23.862 1.835 1.00 . B B . 86 ASP HA 1 1 19 72710 2 1 86 ASP HB2 H 10.081 -26.148 0.457 1.00 . B B . 86 ASP HB2 1 1 19 72711 2 1 86 ASP HB3 H 9.502 -24.622 0.423 1.00 . B B . 86 ASP HB3 1 1 19 72712 2 1 86 ASP N N 12.488 -25.331 1.599 1.00 . B B . 86 ASP N 1 1 19 72713 2 1 86 ASP O O 9.961 -24.766 3.819 1.00 . B B . 86 ASP O 1 1 19 72714 2 1 86 ASP OD1 O 11.665 -23.784 -0.947 1.00 . B B . 86 ASP OD1 1 1 19 72715 2 1 86 ASP OD2 O 11.219 -25.809 -1.675 1.00 . B B . 86 ASP OD2 1 1 19 72716 2 1 87 THR C C 10.426 -27.237 5.364 1.00 . B B . 87 THR C 1 1 19 72717 2 1 87 THR CA C 9.718 -27.517 4.043 1.00 . B B . 87 THR CA 1 1 19 72718 2 1 87 THR CB C 9.706 -29.036 3.792 1.00 . B B . 87 THR CB 1 1 19 72719 2 1 87 THR CG2 C 9.134 -29.778 4.990 1.00 . B B . 87 THR CG2 1 1 19 72720 2 1 87 THR H H 10.751 -27.321 2.188 1.00 . B B . 87 THR H 1 1 19 72721 2 1 87 THR HA H 8.775 -27.188 4.096 1.00 . B B . 87 THR HA 1 1 19 72722 2 1 87 THR HB H 10.649 -29.337 3.651 1.00 . B B . 87 THR HB 1 1 19 72723 2 1 87 THR HG1 H 8.928 -30.322 2.470 1.00 . B B . 87 THR HG1 1 1 19 72724 2 1 87 THR HG21 H 9.693 -29.590 5.797 1.00 . B B . 87 THR HG21 1 1 19 72725 2 1 87 THR HG22 H 9.136 -30.761 4.806 1.00 . B B . 87 THR HG22 1 1 19 72726 2 1 87 THR HG23 H 8.196 -29.472 5.156 1.00 . B B . 87 THR HG23 1 1 19 72727 2 1 87 THR N N 10.355 -26.801 2.945 1.00 . B B . 87 THR N 1 1 19 72728 2 1 87 THR O O 9.805 -27.253 6.427 1.00 . B B . 87 THR O 1 1 19 72729 2 1 87 THR OG1 O 8.931 -29.334 2.626 1.00 . B B . 87 THR OG1 1 1 19 72730 2 1 88 ALA C C 12.052 -25.409 7.154 1.00 . B B . 88 ALA C 1 1 19 72731 2 1 88 ALA CA C 12.519 -26.695 6.481 1.00 . B B . 88 ALA CA 1 1 19 72732 2 1 88 ALA CB C 13.995 -26.600 6.123 1.00 . B B . 88 ALA CB 1 1 19 72733 2 1 88 ALA H H 12.176 -26.985 4.397 1.00 . B B . 88 ALA H 1 1 19 72734 2 1 88 ALA HA H 12.391 -27.447 7.128 1.00 . B B . 88 ALA HA 1 1 19 72735 2 1 88 ALA HB1 H 14.300 -27.467 5.729 1.00 . B B . 88 ALA HB1 1 1 19 72736 2 1 88 ALA HB2 H 14.526 -26.404 6.947 1.00 . B B . 88 ALA HB2 1 1 19 72737 2 1 88 ALA HB3 H 14.130 -25.866 5.457 1.00 . B B . 88 ALA HB3 1 1 19 72738 2 1 88 ALA N N 11.728 -26.981 5.291 1.00 . B B . 88 ALA N 1 1 19 72739 2 1 88 ALA O O 11.838 -25.373 8.366 1.00 . B B . 88 ALA O 1 1 19 72740 2 1 89 VAL C C 10.134 -23.199 7.632 1.00 . B B . 89 VAL C 1 1 19 72741 2 1 89 VAL CA C 11.454 -23.065 6.881 1.00 . B B . 89 VAL CA 1 1 19 72742 2 1 89 VAL CB C 11.287 -22.032 5.751 1.00 . B B . 89 VAL CB 1 1 19 72743 2 1 89 VAL CG1 C 10.230 -21.002 6.122 1.00 . B B . 89 VAL CG1 1 1 19 72744 2 1 89 VAL CG2 C 12.616 -21.357 5.445 1.00 . B B . 89 VAL CG2 1 1 19 72745 2 1 89 VAL H H 12.087 -24.445 5.384 1.00 . B B . 89 VAL H 1 1 19 72746 2 1 89 VAL HA H 12.162 -22.748 7.512 1.00 . B B . 89 VAL HA 1 1 19 72747 2 1 89 VAL HB H 10.982 -22.509 4.927 1.00 . B B . 89 VAL HB 1 1 19 72748 2 1 89 VAL HG11 H 10.134 -20.340 5.379 1.00 . B B . 89 VAL HG11 1 1 19 72749 2 1 89 VAL HG12 H 10.506 -20.527 6.958 1.00 . B B . 89 VAL HG12 1 1 19 72750 2 1 89 VAL HG13 H 9.355 -21.462 6.273 1.00 . B B . 89 VAL HG13 1 1 19 72751 2 1 89 VAL HG21 H 12.950 -20.891 6.264 1.00 . B B . 89 VAL HG21 1 1 19 72752 2 1 89 VAL HG22 H 12.490 -20.690 4.710 1.00 . B B . 89 VAL HG22 1 1 19 72753 2 1 89 VAL HG23 H 13.282 -22.046 5.159 1.00 . B B . 89 VAL HG23 1 1 19 72754 2 1 89 VAL N N 11.896 -24.353 6.361 1.00 . B B . 89 VAL N 1 1 19 72755 2 1 89 VAL O O 10.056 -22.916 8.828 1.00 . B B . 89 VAL O 1 1 19 72756 2 1 90 LYS C C 7.858 -24.693 8.761 1.00 . B B . 90 LYS C 1 1 19 72757 2 1 90 LYS CA C 7.780 -23.807 7.522 1.00 . B B . 90 LYS CA 1 1 19 72758 2 1 90 LYS CB C 6.812 -24.418 6.505 1.00 . B B . 90 LYS CB 1 1 19 72759 2 1 90 LYS CD C 5.923 -26.740 6.151 1.00 . B B . 90 LYS CD 1 1 19 72760 2 1 90 LYS CE C 5.357 -26.951 4.755 1.00 . B B . 90 LYS CE 1 1 19 72761 2 1 90 LYS CG C 7.153 -25.848 6.124 1.00 . B B . 90 LYS CG 1 1 19 72762 2 1 90 LYS H H 9.225 -23.846 5.954 1.00 . B B . 90 LYS H 1 1 19 72763 2 1 90 LYS HA H 7.442 -22.907 7.797 1.00 . B B . 90 LYS HA 1 1 19 72764 2 1 90 LYS HB2 H 5.892 -24.406 6.898 1.00 . B B . 90 LYS HB2 1 1 19 72765 2 1 90 LYS HB3 H 6.829 -23.858 5.677 1.00 . B B . 90 LYS HB3 1 1 19 72766 2 1 90 LYS HD2 H 6.174 -27.628 6.537 1.00 . B B . 90 LYS HD2 1 1 19 72767 2 1 90 LYS HD3 H 5.224 -26.312 6.724 1.00 . B B . 90 LYS HD3 1 1 19 72768 2 1 90 LYS HE2 H 5.143 -26.060 4.355 1.00 . B B . 90 LYS HE2 1 1 19 72769 2 1 90 LYS HE3 H 6.044 -27.413 4.194 1.00 . B B . 90 LYS HE3 1 1 19 72770 2 1 90 LYS HG2 H 7.539 -25.855 5.202 1.00 . B B . 90 LYS HG2 1 1 19 72771 2 1 90 LYS HG3 H 7.827 -26.205 6.771 1.00 . B B . 90 LYS HG3 1 1 19 72772 2 1 90 LYS HZ1 H 4.324 -28.674 5.172 1.00 . B B . 90 LYS HZ1 1 1 19 72773 2 1 90 LYS HZ2 H 3.778 -27.894 3.845 1.00 . B B . 90 LYS HZ2 1 1 19 72774 2 1 90 LYS HZ3 H 3.423 -27.322 5.332 1.00 . B B . 90 LYS HZ3 1 1 19 72775 2 1 90 LYS N N 9.098 -23.633 6.923 1.00 . B B . 90 LYS N 1 1 19 72776 2 1 90 LYS NZ N 4.119 -27.778 4.778 1.00 . B B . 90 LYS NZ 1 1 19 72777 2 1 90 LYS O O 7.013 -24.606 9.652 1.00 . B B . 90 LYS O 1 1 19 72778 2 1 91 ALA C C 9.799 -25.744 11.083 1.00 . B B . 91 ALA C 1 1 19 72779 2 1 91 ALA CA C 9.067 -26.443 9.943 1.00 . B B . 91 ALA CA 1 1 19 72780 2 1 91 ALA CB C 9.829 -27.686 9.507 1.00 . B B . 91 ALA CB 1 1 19 72781 2 1 91 ALA H H 9.529 -25.570 8.053 1.00 . B B . 91 ALA H 1 1 19 72782 2 1 91 ALA HA H 8.165 -26.716 10.277 1.00 . B B . 91 ALA HA 1 1 19 72783 2 1 91 ALA HB1 H 9.312 -28.162 8.796 1.00 . B B . 91 ALA HB1 1 1 19 72784 2 1 91 ALA HB2 H 9.953 -28.294 10.291 1.00 . B B . 91 ALA HB2 1 1 19 72785 2 1 91 ALA HB3 H 10.723 -27.420 9.147 1.00 . B B . 91 ALA HB3 1 1 19 72786 2 1 91 ALA N N 8.877 -25.545 8.811 1.00 . B B . 91 ALA N 1 1 19 72787 2 1 91 ALA O O 9.818 -26.233 12.213 1.00 . B B . 91 ALA O 1 1 19 72788 2 1 92 ILE C C 10.214 -22.855 12.505 1.00 . B B . 92 ILE C 1 1 19 72789 2 1 92 ILE CA C 11.133 -23.832 11.779 1.00 . B B . 92 ILE CA 1 1 19 72790 2 1 92 ILE CB C 12.299 -23.050 11.146 1.00 . B B . 92 ILE CB 1 1 19 72791 2 1 92 ILE CD1 C 13.819 -24.961 11.863 1.00 . B B . 92 ILE CD1 1 1 19 72792 2 1 92 ILE CG1 C 13.431 -24.003 10.759 1.00 . B B . 92 ILE CG1 1 1 19 72793 2 1 92 ILE CG2 C 12.803 -21.982 12.106 1.00 . B B . 92 ILE CG2 1 1 19 72794 2 1 92 ILE H H 10.348 -24.255 9.842 1.00 . B B . 92 ILE H 1 1 19 72795 2 1 92 ILE HA H 11.501 -24.490 12.436 1.00 . B B . 92 ILE HA 1 1 19 72796 2 1 92 ILE HB H 11.969 -22.599 10.317 1.00 . B B . 92 ILE HB 1 1 19 72797 2 1 92 ILE HD11 H 14.125 -24.443 12.662 1.00 . B B . 92 ILE HD11 1 1 19 72798 2 1 92 ILE HD12 H 14.560 -25.553 11.546 1.00 . B B . 92 ILE HD12 1 1 19 72799 2 1 92 ILE HD13 H 13.029 -25.521 12.112 1.00 . B B . 92 ILE HD13 1 1 19 72800 2 1 92 ILE HG12 H 13.138 -24.537 9.966 1.00 . B B . 92 ILE HG12 1 1 19 72801 2 1 92 ILE HG13 H 14.234 -23.458 10.516 1.00 . B B . 92 ILE HG13 1 1 19 72802 2 1 92 ILE HG21 H 13.559 -21.483 11.683 1.00 . B B . 92 ILE HG21 1 1 19 72803 2 1 92 ILE HG22 H 13.121 -22.415 12.950 1.00 . B B . 92 ILE HG22 1 1 19 72804 2 1 92 ILE HG23 H 12.061 -21.346 12.317 1.00 . B B . 92 ILE HG23 1 1 19 72805 2 1 92 ILE N N 10.400 -24.599 10.779 1.00 . B B . 92 ILE N 1 1 19 72806 2 1 92 ILE O O 10.341 -22.646 13.712 1.00 . B B . 92 ILE O 1 1 19 72807 2 1 93 LYS C C 7.185 -22.029 13.013 1.00 . B B . 93 LYS C 1 1 19 72808 2 1 93 LYS CA C 8.344 -21.307 12.334 1.00 . B B . 93 LYS CA 1 1 19 72809 2 1 93 LYS CB C 7.809 -20.372 11.246 1.00 . B B . 93 LYS CB 1 1 19 72810 2 1 93 LYS CD C 7.036 -20.193 8.863 1.00 . B B . 93 LYS CD 1 1 19 72811 2 1 93 LYS CE C 7.719 -18.936 8.348 1.00 . B B . 93 LYS CE 1 1 19 72812 2 1 93 LYS CG C 7.919 -20.946 9.844 1.00 . B B . 93 LYS CG 1 1 19 72813 2 1 93 LYS H H 9.237 -22.471 10.786 1.00 . B B . 93 LYS H 1 1 19 72814 2 1 93 LYS HA H 8.828 -20.767 13.022 1.00 . B B . 93 LYS HA 1 1 19 72815 2 1 93 LYS HB2 H 6.845 -20.184 11.436 1.00 . B B . 93 LYS HB2 1 1 19 72816 2 1 93 LYS HB3 H 8.328 -19.518 11.280 1.00 . B B . 93 LYS HB3 1 1 19 72817 2 1 93 LYS HD2 H 6.829 -20.790 8.088 1.00 . B B . 93 LYS HD2 1 1 19 72818 2 1 93 LYS HD3 H 6.186 -19.935 9.323 1.00 . B B . 93 LYS HD3 1 1 19 72819 2 1 93 LYS HE2 H 7.545 -18.188 8.989 1.00 . B B . 93 LYS HE2 1 1 19 72820 2 1 93 LYS HE3 H 8.703 -19.104 8.290 1.00 . B B . 93 LYS HE3 1 1 19 72821 2 1 93 LYS HG2 H 8.870 -20.882 9.541 1.00 . B B . 93 LYS HG2 1 1 19 72822 2 1 93 LYS HG3 H 7.638 -21.906 9.863 1.00 . B B . 93 LYS HG3 1 1 19 72823 2 1 93 LYS HZ1 H 7.393 -19.282 6.352 1.00 . B B . 93 LYS HZ1 1 1 19 72824 2 1 93 LYS HZ2 H 7.690 -17.715 6.699 1.00 . B B . 93 LYS HZ2 1 1 19 72825 2 1 93 LYS HZ3 H 6.235 -18.367 7.050 1.00 . B B . 93 LYS HZ3 1 1 19 72826 2 1 93 LYS N N 9.288 -22.260 11.762 1.00 . B B . 93 LYS N 1 1 19 72827 2 1 93 LYS NZ N 7.218 -18.543 7.002 1.00 . B B . 93 LYS NZ 1 1 19 72828 2 1 93 LYS O O 6.398 -21.419 13.737 1.00 . B B . 93 LYS O 1 1 19 72829 2 1 94 LYS C C 6.351 -24.488 14.817 1.00 . B B . 94 LYS C 1 1 19 72830 2 1 94 LYS CA C 6.026 -24.140 13.368 1.00 . B B . 94 LYS CA 1 1 19 72831 2 1 94 LYS CB C 5.821 -25.422 12.558 1.00 . B B . 94 LYS CB 1 1 19 72832 2 1 94 LYS CD C 3.462 -25.606 11.715 1.00 . B B . 94 LYS CD 1 1 19 72833 2 1 94 LYS CE C 3.769 -26.213 10.354 1.00 . B B . 94 LYS CE 1 1 19 72834 2 1 94 LYS CG C 4.459 -26.062 12.766 1.00 . B B . 94 LYS CG 1 1 19 72835 2 1 94 LYS H H 7.758 -23.772 12.179 1.00 . B B . 94 LYS H 1 1 19 72836 2 1 94 LYS HA H 5.182 -23.604 13.352 1.00 . B B . 94 LYS HA 1 1 19 72837 2 1 94 LYS HB2 H 5.922 -25.202 11.588 1.00 . B B . 94 LYS HB2 1 1 19 72838 2 1 94 LYS HB3 H 6.524 -26.081 12.826 1.00 . B B . 94 LYS HB3 1 1 19 72839 2 1 94 LYS HD2 H 2.544 -25.885 11.996 1.00 . B B . 94 LYS HD2 1 1 19 72840 2 1 94 LYS HD3 H 3.500 -24.609 11.642 1.00 . B B . 94 LYS HD3 1 1 19 72841 2 1 94 LYS HE2 H 4.729 -26.043 10.133 1.00 . B B . 94 LYS HE2 1 1 19 72842 2 1 94 LYS HE3 H 3.606 -27.199 10.395 1.00 . B B . 94 LYS HE3 1 1 19 72843 2 1 94 LYS HG2 H 4.556 -27.056 12.712 1.00 . B B . 94 LYS HG2 1 1 19 72844 2 1 94 LYS HG3 H 4.116 -25.809 13.670 1.00 . B B . 94 LYS HG3 1 1 19 72845 2 1 94 LYS HZ1 H 1.955 -25.799 9.489 1.00 . B B . 94 LYS HZ1 1 1 19 72846 2 1 94 LYS HZ2 H 3.149 -26.052 8.405 1.00 . B B . 94 LYS HZ2 1 1 19 72847 2 1 94 LYS HZ3 H 3.078 -24.643 9.227 1.00 . B B . 94 LYS HZ3 1 1 19 72848 2 1 94 LYS N N 7.087 -23.333 12.777 1.00 . B B . 94 LYS N 1 1 19 72849 2 1 94 LYS NZ N 2.918 -25.629 9.281 1.00 . B B . 94 LYS NZ 1 1 19 72850 2 1 94 LYS O O 5.649 -24.072 15.738 1.00 . B B . 94 LYS O 1 1 19 72851 2 1 95 GLY C C 9.172 -26.326 16.378 1.00 . B B . 95 GLY C 1 1 19 72852 2 1 95 GLY CA C 7.819 -25.643 16.352 1.00 . B B . 95 GLY CA 1 1 19 72853 2 1 95 GLY H H 7.955 -25.566 14.227 1.00 . B B . 95 GLY H 1 1 19 72854 2 1 95 GLY HA2 H 7.862 -24.824 16.924 1.00 . B B . 95 GLY HA2 1 1 19 72855 2 1 95 GLY HA3 H 7.135 -26.272 16.720 1.00 . B B . 95 GLY HA3 1 1 19 72856 2 1 95 GLY N N 7.420 -25.254 15.012 1.00 . B B . 95 GLY N 1 1 19 72857 2 1 95 GLY O O 9.510 -27.012 17.343 1.00 . B B . 95 GLY O 1 1 19 72858 2 1 96 ALA C C 12.360 -25.739 15.580 1.00 . B B . 96 ALA C 1 1 19 72859 2 1 96 ALA CA C 11.271 -26.745 15.220 1.00 . B B . 96 ALA CA 1 1 19 72860 2 1 96 ALA CB C 11.501 -27.296 13.820 1.00 . B B . 96 ALA CB 1 1 19 72861 2 1 96 ALA H H 9.616 -25.573 14.562 1.00 . B B . 96 ALA H 1 1 19 72862 2 1 96 ALA HA H 11.316 -27.499 15.875 1.00 . B B . 96 ALA HA 1 1 19 72863 2 1 96 ALA HB1 H 10.810 -27.990 13.617 1.00 . B B . 96 ALA HB1 1 1 19 72864 2 1 96 ALA HB2 H 12.411 -27.707 13.768 1.00 . B B . 96 ALA HB2 1 1 19 72865 2 1 96 ALA HB3 H 11.433 -26.553 13.154 1.00 . B B . 96 ALA HB3 1 1 19 72866 2 1 96 ALA N N 9.948 -26.141 15.315 1.00 . B B . 96 ALA N 1 1 19 72867 2 1 96 ALA O O 12.506 -24.707 14.925 1.00 . B B . 96 ALA O 1 1 19 72868 2 1 97 TYR C C 15.360 -25.186 16.088 1.00 . B B . 97 TYR C 1 1 19 72869 2 1 97 TYR CA C 14.195 -25.169 17.073 1.00 . B B . 97 TYR CA 1 1 19 72870 2 1 97 TYR CB C 14.680 -25.590 18.461 1.00 . B B . 97 TYR CB 1 1 19 72871 2 1 97 TYR CD1 C 15.994 -23.480 18.909 1.00 . B B . 97 TYR CD1 1 1 19 72872 2 1 97 TYR CD2 C 17.048 -25.575 19.336 1.00 . B B . 97 TYR CD2 1 1 19 72873 2 1 97 TYR CE1 C 17.135 -22.817 19.317 1.00 . B B . 97 TYR CE1 1 1 19 72874 2 1 97 TYR CE2 C 18.193 -24.920 19.748 1.00 . B B . 97 TYR CE2 1 1 19 72875 2 1 97 TYR CG C 15.930 -24.868 18.910 1.00 . B B . 97 TYR CG 1 1 19 72876 2 1 97 TYR CZ C 18.231 -23.541 19.736 1.00 . B B . 97 TYR CZ 1 1 19 72877 2 1 97 TYR H H 12.953 -26.902 17.114 1.00 . B B . 97 TYR H 1 1 19 72878 2 1 97 TYR HA H 13.834 -24.238 17.121 1.00 . B B . 97 TYR HA 1 1 19 72879 2 1 97 TYR HB2 H 13.952 -25.402 19.121 1.00 . B B . 97 TYR HB2 1 1 19 72880 2 1 97 TYR HB3 H 14.870 -26.572 18.445 1.00 . B B . 97 TYR HB3 1 1 19 72881 2 1 97 TYR HD1 H 15.200 -22.952 18.608 1.00 . B B . 97 TYR HD1 1 1 19 72882 2 1 97 TYR HD2 H 17.024 -26.575 19.345 1.00 . B B . 97 TYR HD2 1 1 19 72883 2 1 97 TYR HE1 H 17.166 -21.818 19.309 1.00 . B B . 97 TYR HE1 1 1 19 72884 2 1 97 TYR HE2 H 18.989 -25.442 20.053 1.00 . B B . 97 TYR HE2 1 1 19 72885 2 1 97 TYR HH H 19.228 -21.897 20.074 1.00 . B B . 97 TYR HH 1 1 19 72886 2 1 97 TYR N N 13.121 -26.047 16.624 1.00 . B B . 97 TYR N 1 1 19 72887 2 1 97 TYR O O 16.051 -24.183 15.911 1.00 . B B . 97 TYR O 1 1 19 72888 2 1 97 TYR OH O 19.369 -22.884 20.145 1.00 . B B . 97 TYR OH 1 1 19 72889 2 1 98 GLU C C 16.317 -27.556 13.453 1.00 . B B . 98 GLU C 1 1 19 72890 2 1 98 GLU CA C 16.651 -26.480 14.482 1.00 . B B . 98 GLU CA 1 1 19 72891 2 1 98 GLU CB C 17.959 -26.830 15.195 1.00 . B B . 98 GLU CB 1 1 19 72892 2 1 98 GLU CD C 19.643 -25.032 14.637 1.00 . B B . 98 GLU CD 1 1 19 72893 2 1 98 GLU CG C 19.202 -26.464 14.401 1.00 . B B . 98 GLU CG 1 1 19 72894 2 1 98 GLU H H 14.972 -27.112 15.636 1.00 . B B . 98 GLU H 1 1 19 72895 2 1 98 GLU HA H 16.762 -25.608 14.005 1.00 . B B . 98 GLU HA 1 1 19 72896 2 1 98 GLU HB2 H 17.985 -26.340 16.066 1.00 . B B . 98 GLU HB2 1 1 19 72897 2 1 98 GLU HB3 H 17.972 -27.815 15.366 1.00 . B B . 98 GLU HB3 1 1 19 72898 2 1 98 GLU HG2 H 19.945 -27.077 14.669 1.00 . B B . 98 GLU HG2 1 1 19 72899 2 1 98 GLU HG3 H 19.007 -26.583 13.427 1.00 . B B . 98 GLU HG3 1 1 19 72900 2 1 98 GLU N N 15.570 -26.332 15.449 1.00 . B B . 98 GLU N 1 1 19 72901 2 1 98 GLU O O 15.610 -28.519 13.752 1.00 . B B . 98 GLU O 1 1 19 72902 2 1 98 GLU OE1 O 18.807 -24.219 15.082 1.00 . B B . 98 GLU OE1 1 1 19 72903 2 1 98 GLU OE2 O 20.826 -24.727 14.375 1.00 . B B . 98 GLU OE2 1 1 19 72904 2 1 99 PHE C C 17.877 -29.040 10.754 1.00 . B B . 99 PHE C 1 1 19 72905 2 1 99 PHE CA C 16.585 -28.340 11.164 1.00 . B B . 99 PHE CA 1 1 19 72906 2 1 99 PHE CB C 15.970 -27.632 9.955 1.00 . B B . 99 PHE CB 1 1 19 72907 2 1 99 PHE CD1 C 13.885 -28.814 9.211 1.00 . B B . 99 PHE CD1 1 1 19 72908 2 1 99 PHE CD2 C 15.893 -29.173 7.975 1.00 . B B . 99 PHE CD2 1 1 19 72909 2 1 99 PHE CE1 C 13.205 -29.665 8.360 1.00 . B B . 99 PHE CE1 1 1 19 72910 2 1 99 PHE CE2 C 15.218 -30.024 7.121 1.00 . B B . 99 PHE CE2 1 1 19 72911 2 1 99 PHE CG C 15.234 -28.558 9.028 1.00 . B B . 99 PHE CG 1 1 19 72912 2 1 99 PHE CZ C 13.873 -30.272 7.314 1.00 . B B . 99 PHE CZ 1 1 19 72913 2 1 99 PHE H H 17.396 -26.581 12.058 1.00 . B B . 99 PHE H 1 1 19 72914 2 1 99 PHE HA H 15.944 -29.030 11.501 1.00 . B B . 99 PHE HA 1 1 19 72915 2 1 99 PHE HB2 H 15.328 -26.940 10.286 1.00 . B B . 99 PHE HB2 1 1 19 72916 2 1 99 PHE HB3 H 16.704 -27.188 9.441 1.00 . B B . 99 PHE HB3 1 1 19 72917 2 1 99 PHE HD1 H 13.397 -28.378 9.967 1.00 . B B . 99 PHE HD1 1 1 19 72918 2 1 99 PHE HD2 H 16.867 -28.999 7.832 1.00 . B B . 99 PHE HD2 1 1 19 72919 2 1 99 PHE HE1 H 12.231 -29.841 8.501 1.00 . B B . 99 PHE HE1 1 1 19 72920 2 1 99 PHE HE2 H 15.703 -30.460 6.363 1.00 . B B . 99 PHE HE2 1 1 19 72921 2 1 99 PHE HZ H 13.384 -30.889 6.698 1.00 . B B . 99 PHE HZ 1 1 19 72922 2 1 99 PHE N N 16.829 -27.385 12.239 1.00 . B B . 99 PHE N 1 1 19 72923 2 1 99 PHE O O 18.798 -28.412 10.230 1.00 . B B . 99 PHE O 1 1 19 72924 2 1 100 LEU C C 18.750 -32.287 9.726 1.00 . B B . 100 LEU C 1 1 19 72925 2 1 100 LEU CA C 19.117 -31.133 10.654 1.00 . B B . 100 LEU CA 1 1 19 72926 2 1 100 LEU CB C 19.779 -31.674 11.922 1.00 . B B . 100 LEU CB 1 1 19 72927 2 1 100 LEU CD1 C 20.574 -31.198 14.251 1.00 . B B . 100 LEU CD1 1 1 19 72928 2 1 100 LEU CD2 C 21.740 -30.157 12.298 1.00 . B B . 100 LEU CD2 1 1 19 72929 2 1 100 LEU CG C 20.403 -30.631 12.851 1.00 . B B . 100 LEU CG 1 1 19 72930 2 1 100 LEU H H 17.156 -30.798 11.426 1.00 . B B . 100 LEU H 1 1 19 72931 2 1 100 LEU HA H 19.762 -30.536 10.177 1.00 . B B . 100 LEU HA 1 1 19 72932 2 1 100 LEU HB2 H 19.084 -32.170 12.442 1.00 . B B . 100 LEU HB2 1 1 19 72933 2 1 100 LEU HB3 H 20.502 -32.307 11.643 1.00 . B B . 100 LEU HB3 1 1 19 72934 2 1 100 LEU HD11 H 20.982 -30.504 14.844 1.00 . B B . 100 LEU HD11 1 1 19 72935 2 1 100 LEU HD12 H 21.171 -31.999 14.216 1.00 . B B . 100 LEU HD12 1 1 19 72936 2 1 100 LEU HD13 H 19.681 -31.464 14.615 1.00 . B B . 100 LEU HD13 1 1 19 72937 2 1 100 LEU HD21 H 22.363 -30.935 12.218 1.00 . B B . 100 LEU HD21 1 1 19 72938 2 1 100 LEU HD22 H 22.134 -29.477 12.916 1.00 . B B . 100 LEU HD22 1 1 19 72939 2 1 100 LEU HD23 H 21.602 -29.747 11.396 1.00 . B B . 100 LEU HD23 1 1 19 72940 2 1 100 LEU HG H 19.787 -29.845 12.903 1.00 . B B . 100 LEU HG 1 1 19 72941 2 1 100 LEU N N 17.938 -30.345 10.997 1.00 . B B . 100 LEU N 1 1 19 72942 2 1 100 LEU O O 17.796 -33.020 9.981 1.00 . B B . 100 LEU O 1 1 19 72943 2 1 101 GLU C C 19.445 -34.878 8.335 1.00 . B B . 101 GLU C 1 1 19 72944 2 1 101 GLU CA C 19.272 -33.507 7.687 1.00 . B B . 101 GLU CA 1 1 19 72945 2 1 101 GLU CB C 20.219 -33.372 6.492 1.00 . B B . 101 GLU CB 1 1 19 72946 2 1 101 GLU CD C 20.198 -32.794 4.033 1.00 . B B . 101 GLU CD 1 1 19 72947 2 1 101 GLU CG C 19.716 -32.419 5.421 1.00 . B B . 101 GLU CG 1 1 19 72948 2 1 101 GLU H H 20.278 -31.811 8.500 1.00 . B B . 101 GLU H 1 1 19 72949 2 1 101 GLU HA H 18.328 -33.424 7.367 1.00 . B B . 101 GLU HA 1 1 19 72950 2 1 101 GLU HB2 H 21.101 -33.037 6.824 1.00 . B B . 101 GLU HB2 1 1 19 72951 2 1 101 GLU HB3 H 20.339 -34.275 6.080 1.00 . B B . 101 GLU HB3 1 1 19 72952 2 1 101 GLU HG2 H 18.716 -32.430 5.427 1.00 . B B . 101 GLU HG2 1 1 19 72953 2 1 101 GLU HG3 H 20.041 -31.498 5.634 1.00 . B B . 101 GLU HG3 1 1 19 72954 2 1 101 GLU N N 19.516 -32.441 8.651 1.00 . B B . 101 GLU N 1 1 19 72955 2 1 101 GLU O O 19.677 -34.983 9.540 1.00 . B B . 101 GLU O 1 1 19 72956 2 1 101 GLU OE1 O 21.330 -33.308 3.918 1.00 . B B . 101 GLU OE1 1 1 19 72957 2 1 101 GLU OE2 O 19.443 -32.574 3.063 1.00 . B B . 101 GLU OE2 1 1 19 72958 2 1 102 LYS C C 20.831 -37.487 8.692 1.00 . B B . 102 LYS C 1 1 19 72959 2 1 102 LYS CA C 19.476 -37.291 8.019 1.00 . B B . 102 LYS CA 1 1 19 72960 2 1 102 LYS CB C 19.317 -38.289 6.870 1.00 . B B . 102 LYS CB 1 1 19 72961 2 1 102 LYS CD C 18.996 -40.679 7.574 1.00 . B B . 102 LYS CD 1 1 19 72962 2 1 102 LYS CE C 18.120 -40.171 8.708 1.00 . B B . 102 LYS CE 1 1 19 72963 2 1 102 LYS CG C 19.994 -39.625 7.126 1.00 . B B . 102 LYS CG 1 1 19 72964 2 1 102 LYS H H 19.143 -35.776 6.557 1.00 . B B . 102 LYS H 1 1 19 72965 2 1 102 LYS HA H 18.759 -37.454 8.696 1.00 . B B . 102 LYS HA 1 1 19 72966 2 1 102 LYS HB2 H 18.341 -38.452 6.726 1.00 . B B . 102 LYS HB2 1 1 19 72967 2 1 102 LYS HB3 H 19.714 -37.887 6.045 1.00 . B B . 102 LYS HB3 1 1 19 72968 2 1 102 LYS HD2 H 18.414 -40.925 6.799 1.00 . B B . 102 LYS HD2 1 1 19 72969 2 1 102 LYS HD3 H 19.495 -41.487 7.886 1.00 . B B . 102 LYS HD3 1 1 19 72970 2 1 102 LYS HE2 H 18.696 -39.697 9.374 1.00 . B B . 102 LYS HE2 1 1 19 72971 2 1 102 LYS HE3 H 17.447 -39.532 8.335 1.00 . B B . 102 LYS HE3 1 1 19 72972 2 1 102 LYS HG2 H 20.435 -39.933 6.283 1.00 . B B . 102 LYS HG2 1 1 19 72973 2 1 102 LYS HG3 H 20.685 -39.508 7.840 1.00 . B B . 102 LYS HG3 1 1 19 72974 2 1 102 LYS HZ1 H 16.818 -41.757 8.738 1.00 . B B . 102 LYS HZ1 1 1 19 72975 2 1 102 LYS HZ2 H 16.838 -40.907 10.132 1.00 . B B . 102 LYS HZ2 1 1 19 72976 2 1 102 LYS HZ3 H 18.067 -41.922 9.777 1.00 . B B . 102 LYS HZ3 1 1 19 72977 2 1 102 LYS N N 19.332 -35.927 7.527 1.00 . B B . 102 LYS N 1 1 19 72978 2 1 102 LYS NZ N 17.402 -41.280 9.395 1.00 . B B . 102 LYS NZ 1 1 19 72979 2 1 102 LYS O O 20.924 -37.763 9.888 1.00 . B B . 102 LYS O 1 1 19 72980 2 1 103 PRO C C 23.684 -36.360 9.345 1.00 . B B . 103 PRO C 1 1 19 72981 2 1 103 PRO CA C 23.279 -37.492 8.407 1.00 . B B . 103 PRO CA 1 1 19 72982 2 1 103 PRO CB C 24.127 -37.460 7.132 1.00 . B B . 103 PRO CB 1 1 19 72983 2 1 103 PRO CD C 21.874 -37.009 6.472 1.00 . B B . 103 PRO CD 1 1 19 72984 2 1 103 PRO CG C 23.309 -36.692 6.152 1.00 . B B . 103 PRO CG 1 1 19 72985 2 1 103 PRO HA H 23.390 -38.328 8.945 1.00 . B B . 103 PRO HA 1 1 19 72986 2 1 103 PRO HB2 H 24.999 -37.000 7.300 1.00 . B B . 103 PRO HB2 1 1 19 72987 2 1 103 PRO HB3 H 24.297 -38.387 6.799 1.00 . B B . 103 PRO HB3 1 1 19 72988 2 1 103 PRO HD2 H 21.286 -36.218 6.301 1.00 . B B . 103 PRO HD2 1 1 19 72989 2 1 103 PRO HD3 H 21.551 -37.788 5.934 1.00 . B B . 103 PRO HD3 1 1 19 72990 2 1 103 PRO HG2 H 23.479 -35.711 6.251 1.00 . B B . 103 PRO HG2 1 1 19 72991 2 1 103 PRO HG3 H 23.528 -36.976 5.219 1.00 . B B . 103 PRO HG3 1 1 19 72992 2 1 103 PRO N N 21.909 -37.338 7.907 1.00 . B B . 103 PRO N 1 1 19 72993 2 1 103 PRO O O 23.544 -35.183 9.011 1.00 . B B . 103 PRO O 1 1 19 72994 2 1 104 PHE C C 25.687 -36.315 12.425 1.00 . B B . 104 PHE C 1 1 19 72995 2 1 104 PHE CA C 24.614 -35.737 11.506 1.00 . B B . 104 PHE CA 1 1 19 72996 2 1 104 PHE CB C 23.418 -35.265 12.335 1.00 . B B . 104 PHE CB 1 1 19 72997 2 1 104 PHE CD1 C 22.636 -37.605 12.789 1.00 . B B . 104 PHE CD1 1 1 19 72998 2 1 104 PHE CD2 C 21.005 -35.950 12.251 1.00 . B B . 104 PHE CD2 1 1 19 72999 2 1 104 PHE CE1 C 21.638 -38.555 12.904 1.00 . B B . 104 PHE CE1 1 1 19 73000 2 1 104 PHE CE2 C 20.003 -36.895 12.366 1.00 . B B . 104 PHE CE2 1 1 19 73001 2 1 104 PHE CG C 22.331 -36.294 12.460 1.00 . B B . 104 PHE CG 1 1 19 73002 2 1 104 PHE CZ C 20.320 -38.199 12.694 1.00 . B B . 104 PHE CZ 1 1 19 73003 2 1 104 PHE H H 24.278 -37.696 10.731 1.00 . B B . 104 PHE H 1 1 19 73004 2 1 104 PHE HA H 25.002 -34.956 11.017 1.00 . B B . 104 PHE HA 1 1 19 73005 2 1 104 PHE HB2 H 23.741 -35.033 13.253 1.00 . B B . 104 PHE HB2 1 1 19 73006 2 1 104 PHE HB3 H 23.034 -34.450 11.901 1.00 . B B . 104 PHE HB3 1 1 19 73007 2 1 104 PHE HD1 H 23.588 -37.867 12.945 1.00 . B B . 104 PHE HD1 1 1 19 73008 2 1 104 PHE HD2 H 20.770 -35.007 12.014 1.00 . B B . 104 PHE HD2 1 1 19 73009 2 1 104 PHE HE1 H 21.870 -39.499 13.139 1.00 . B B . 104 PHE HE1 1 1 19 73010 2 1 104 PHE HE2 H 19.050 -36.635 12.212 1.00 . B B . 104 PHE HE2 1 1 19 73011 2 1 104 PHE HZ H 19.596 -38.884 12.779 1.00 . B B . 104 PHE HZ 1 1 19 73012 2 1 104 PHE N N 24.188 -36.723 10.519 1.00 . B B . 104 PHE N 1 1 19 73013 2 1 104 PHE O O 25.733 -37.523 12.659 1.00 . B B . 104 PHE O 1 1 19 73014 2 1 105 SER C C 27.349 -35.421 15.264 1.00 . B B . 105 SER C 1 1 19 73015 2 1 105 SER CA C 27.622 -35.867 13.831 1.00 . B B . 105 SER CA 1 1 19 73016 2 1 105 SER CB C 28.960 -35.299 13.354 1.00 . B B . 105 SER CB 1 1 19 73017 2 1 105 SER H H 26.454 -34.474 12.716 1.00 . B B . 105 SER H 1 1 19 73018 2 1 105 SER HA H 27.666 -36.866 13.812 1.00 . B B . 105 SER HA 1 1 19 73019 2 1 105 SER HB2 H 29.119 -34.419 13.801 1.00 . B B . 105 SER HB2 1 1 19 73020 2 1 105 SER HB3 H 29.691 -35.935 13.600 1.00 . B B . 105 SER HB3 1 1 19 73021 2 1 105 SER HG H 29.847 -34.741 11.664 1.00 . B B . 105 SER HG 1 1 19 73022 2 1 105 SER N N 26.547 -35.444 12.942 1.00 . B B . 105 SER N 1 1 19 73023 2 1 105 SER O O 26.696 -34.404 15.496 1.00 . B B . 105 SER O 1 1 19 73024 2 1 105 SER OG O 28.963 -35.112 11.949 1.00 . B B . 105 SER OG 1 1 19 73025 2 1 106 VAL C C 28.009 -34.417 17.922 1.00 . B B . 106 VAL C 1 1 19 73026 2 1 106 VAL CA C 27.667 -35.875 17.634 1.00 . B B . 106 VAL CA 1 1 19 73027 2 1 106 VAL CB C 28.532 -36.781 18.531 1.00 . B B . 106 VAL CB 1 1 19 73028 2 1 106 VAL CG1 C 29.931 -36.927 17.953 1.00 . B B . 106 VAL CG1 1 1 19 73029 2 1 106 VAL CG2 C 28.587 -36.230 19.948 1.00 . B B . 106 VAL CG2 1 1 19 73030 2 1 106 VAL H H 28.375 -37.005 15.970 1.00 . B B . 106 VAL H 1 1 19 73031 2 1 106 VAL HA H 26.702 -36.035 17.842 1.00 . B B . 106 VAL HA 1 1 19 73032 2 1 106 VAL HB H 28.113 -37.688 18.564 1.00 . B B . 106 VAL HB 1 1 19 73033 2 1 106 VAL HG11 H 30.478 -37.517 18.547 1.00 . B B . 106 VAL HG11 1 1 19 73034 2 1 106 VAL HG12 H 30.362 -36.027 17.890 1.00 . B B . 106 VAL HG12 1 1 19 73035 2 1 106 VAL HG13 H 29.875 -37.333 17.041 1.00 . B B . 106 VAL HG13 1 1 19 73036 2 1 106 VAL HG21 H 28.984 -35.312 19.934 1.00 . B B . 106 VAL HG21 1 1 19 73037 2 1 106 VAL HG22 H 29.151 -36.828 20.517 1.00 . B B . 106 VAL HG22 1 1 19 73038 2 1 106 VAL HG23 H 27.662 -36.187 20.326 1.00 . B B . 106 VAL HG23 1 1 19 73039 2 1 106 VAL N N 27.854 -36.190 16.223 1.00 . B B . 106 VAL N 1 1 19 73040 2 1 106 VAL O O 27.455 -33.809 18.837 1.00 . B B . 106 VAL O 1 1 19 73041 2 1 107 GLU C C 28.172 -31.525 17.068 1.00 . B B . 107 GLU C 1 1 19 73042 2 1 107 GLU CA C 29.341 -32.476 17.305 1.00 . B B . 107 GLU CA 1 1 19 73043 2 1 107 GLU CB C 30.487 -32.143 16.348 1.00 . B B . 107 GLU CB 1 1 19 73044 2 1 107 GLU CD C 31.374 -30.073 15.203 1.00 . B B . 107 GLU CD 1 1 19 73045 2 1 107 GLU CG C 31.038 -30.738 16.524 1.00 . B B . 107 GLU CG 1 1 19 73046 2 1 107 GLU H H 29.339 -34.412 16.407 1.00 . B B . 107 GLU H 1 1 19 73047 2 1 107 GLU HA H 29.658 -32.360 18.246 1.00 . B B . 107 GLU HA 1 1 19 73048 2 1 107 GLU HB2 H 31.229 -32.795 16.504 1.00 . B B . 107 GLU HB2 1 1 19 73049 2 1 107 GLU HB3 H 30.153 -32.236 15.410 1.00 . B B . 107 GLU HB3 1 1 19 73050 2 1 107 GLU HG2 H 30.354 -30.183 16.997 1.00 . B B . 107 GLU HG2 1 1 19 73051 2 1 107 GLU HG3 H 31.869 -30.787 17.078 1.00 . B B . 107 GLU HG3 1 1 19 73052 2 1 107 GLU N N 28.925 -33.864 17.134 1.00 . B B . 107 GLU N 1 1 19 73053 2 1 107 GLU O O 27.920 -30.623 17.867 1.00 . B B . 107 GLU O 1 1 19 73054 2 1 107 GLU OE1 O 32.145 -30.665 14.419 1.00 . B B . 107 GLU OE1 1 1 19 73055 2 1 107 GLU OE2 O 30.865 -28.960 14.954 1.00 . B B . 107 GLU OE2 1 1 19 73056 2 1 108 ARG C C 25.062 -31.366 16.337 1.00 . B B . 108 ARG C 1 1 19 73057 2 1 108 ARG CA C 26.322 -30.892 15.619 1.00 . B B . 108 ARG CA 1 1 19 73058 2 1 108 ARG CB C 26.093 -30.900 14.107 1.00 . B B . 108 ARG CB 1 1 19 73059 2 1 108 ARG CD C 24.664 -28.836 14.222 1.00 . B B . 108 ARG CD 1 1 19 73060 2 1 108 ARG CG C 24.784 -30.254 13.685 1.00 . B B . 108 ARG CG 1 1 19 73061 2 1 108 ARG CZ C 25.657 -27.547 12.378 1.00 . B B . 108 ARG CZ 1 1 19 73062 2 1 108 ARG H H 27.718 -32.482 15.353 1.00 . B B . 108 ARG H 1 1 19 73063 2 1 108 ARG HA H 26.524 -29.958 15.914 1.00 . B B . 108 ARG HA 1 1 19 73064 2 1 108 ARG HB2 H 26.844 -30.405 13.671 1.00 . B B . 108 ARG HB2 1 1 19 73065 2 1 108 ARG HB3 H 26.092 -31.849 13.793 1.00 . B B . 108 ARG HB3 1 1 19 73066 2 1 108 ARG HD2 H 23.755 -28.483 14.001 1.00 . B B . 108 ARG HD2 1 1 19 73067 2 1 108 ARG HD3 H 24.782 -28.856 15.215 1.00 . B B . 108 ARG HD3 1 1 19 73068 2 1 108 ARG HE H 26.406 -27.619 14.236 1.00 . B B . 108 ARG HE 1 1 19 73069 2 1 108 ARG HG2 H 24.742 -30.228 12.686 1.00 . B B . 108 ARG HG2 1 1 19 73070 2 1 108 ARG HG3 H 24.024 -30.800 14.037 1.00 . B B . 108 ARG HG3 1 1 19 73071 2 1 108 ARG HH11 H 23.981 -28.568 11.896 1.00 . B B . 108 ARG HH11 1 1 19 73072 2 1 108 ARG HH12 H 24.691 -27.655 10.607 1.00 . B B . 108 ARG HH12 1 1 19 73073 2 1 108 ARG HH21 H 27.331 -26.426 12.543 1.00 . B B . 108 ARG HH21 1 1 19 73074 2 1 108 ARG HH22 H 26.596 -26.437 10.974 1.00 . B B . 108 ARG HH22 1 1 19 73075 2 1 108 ARG N N 27.463 -31.732 15.963 1.00 . B B . 108 ARG N 1 1 19 73076 2 1 108 ARG NE N 25.669 -27.946 13.645 1.00 . B B . 108 ARG NE 1 1 19 73077 2 1 108 ARG NH1 N 24.698 -27.957 11.560 1.00 . B B . 108 ARG NH1 1 1 19 73078 2 1 108 ARG NH2 N 26.606 -26.737 11.928 1.00 . B B . 108 ARG NH2 1 1 19 73079 2 1 108 ARG O O 24.168 -30.573 16.633 1.00 . B B . 108 ARG O 1 1 19 73080 2 1 109 PHE C C 23.795 -32.798 18.753 1.00 . B B . 109 PHE C 1 1 19 73081 2 1 109 PHE CA C 23.846 -33.245 17.295 1.00 . B B . 109 PHE CA 1 1 19 73082 2 1 109 PHE CB C 23.899 -34.772 17.220 1.00 . B B . 109 PHE CB 1 1 19 73083 2 1 109 PHE CD1 C 24.449 -35.675 19.495 1.00 . B B . 109 PHE CD1 1 1 19 73084 2 1 109 PHE CD2 C 22.204 -35.861 18.716 1.00 . B B . 109 PHE CD2 1 1 19 73085 2 1 109 PHE CE1 C 24.095 -36.297 20.677 1.00 . B B . 109 PHE CE1 1 1 19 73086 2 1 109 PHE CE2 C 21.843 -36.484 19.896 1.00 . B B . 109 PHE CE2 1 1 19 73087 2 1 109 PHE CG C 23.510 -35.449 18.503 1.00 . B B . 109 PHE CG 1 1 19 73088 2 1 109 PHE CZ C 22.790 -36.703 20.877 1.00 . B B . 109 PHE CZ 1 1 19 73089 2 1 109 PHE H H 25.757 -33.257 16.349 1.00 . B B . 109 PHE H 1 1 19 73090 2 1 109 PHE HA H 23.018 -32.924 16.835 1.00 . B B . 109 PHE HA 1 1 19 73091 2 1 109 PHE HB2 H 23.274 -35.075 16.500 1.00 . B B . 109 PHE HB2 1 1 19 73092 2 1 109 PHE HB3 H 24.833 -35.045 16.989 1.00 . B B . 109 PHE HB3 1 1 19 73093 2 1 109 PHE HD1 H 25.395 -35.384 19.354 1.00 . B B . 109 PHE HD1 1 1 19 73094 2 1 109 PHE HD2 H 21.515 -35.706 18.008 1.00 . B B . 109 PHE HD2 1 1 19 73095 2 1 109 PHE HE1 H 24.782 -36.453 21.386 1.00 . B B . 109 PHE HE1 1 1 19 73096 2 1 109 PHE HE2 H 20.897 -36.776 20.039 1.00 . B B . 109 PHE HE2 1 1 19 73097 2 1 109 PHE HZ H 22.531 -37.155 21.731 1.00 . B B . 109 PHE HZ 1 1 19 73098 2 1 109 PHE N N 24.997 -32.664 16.614 1.00 . B B . 109 PHE N 1 1 19 73099 2 1 109 PHE O O 22.759 -32.343 19.240 1.00 . B B . 109 PHE O 1 1 19 73100 2 1 110 LEU C C 24.768 -31.044 21.014 1.00 . B B . 110 LEU C 1 1 19 73101 2 1 110 LEU CA C 25.006 -32.541 20.849 1.00 . B B . 110 LEU CA 1 1 19 73102 2 1 110 LEU CB C 26.374 -32.918 21.421 1.00 . B B . 110 LEU CB 1 1 19 73103 2 1 110 LEU CD1 C 27.581 -30.798 21.999 1.00 . B B . 110 LEU CD1 1 1 19 73104 2 1 110 LEU CD2 C 28.852 -32.748 21.083 1.00 . B B . 110 LEU CD2 1 1 19 73105 2 1 110 LEU CG C 27.533 -31.990 21.055 1.00 . B B . 110 LEU CG 1 1 19 73106 2 1 110 LEU H H 25.730 -33.308 18.995 1.00 . B B . 110 LEU H 1 1 19 73107 2 1 110 LEU HA H 24.294 -33.031 21.352 1.00 . B B . 110 LEU HA 1 1 19 73108 2 1 110 LEU HB2 H 26.296 -32.931 22.418 1.00 . B B . 110 LEU HB2 1 1 19 73109 2 1 110 LEU HB3 H 26.601 -33.835 21.092 1.00 . B B . 110 LEU HB3 1 1 19 73110 2 1 110 LEU HD11 H 28.343 -30.202 21.746 1.00 . B B . 110 LEU HD11 1 1 19 73111 2 1 110 LEU HD12 H 27.707 -31.120 22.937 1.00 . B B . 110 LEU HD12 1 1 19 73112 2 1 110 LEU HD13 H 26.724 -30.287 21.935 1.00 . B B . 110 LEU HD13 1 1 19 73113 2 1 110 LEU HD21 H 29.007 -33.114 22.000 1.00 . B B . 110 LEU HD21 1 1 19 73114 2 1 110 LEU HD22 H 29.599 -32.128 20.842 1.00 . B B . 110 LEU HD22 1 1 19 73115 2 1 110 LEU HD23 H 28.819 -33.500 20.425 1.00 . B B . 110 LEU HD23 1 1 19 73116 2 1 110 LEU HG H 27.384 -31.650 20.126 1.00 . B B . 110 LEU HG 1 1 19 73117 2 1 110 LEU N N 24.921 -32.931 19.446 1.00 . B B . 110 LEU N 1 1 19 73118 2 1 110 LEU O O 24.109 -30.609 21.960 1.00 . B B . 110 LEU O 1 1 19 73119 2 1 111 LEU C C 23.679 -28.417 20.045 1.00 . B B . 111 LEU C 1 1 19 73120 2 1 111 LEU CA C 25.151 -28.809 20.129 1.00 . B B . 111 LEU CA 1 1 19 73121 2 1 111 LEU CB C 25.929 -28.160 18.983 1.00 . B B . 111 LEU CB 1 1 19 73122 2 1 111 LEU CD1 C 27.501 -26.300 18.388 1.00 . B B . 111 LEU CD1 1 1 19 73123 2 1 111 LEU CD2 C 25.056 -25.836 18.635 1.00 . B B . 111 LEU CD2 1 1 19 73124 2 1 111 LEU CG C 26.228 -26.668 19.134 1.00 . B B . 111 LEU CG 1 1 19 73125 2 1 111 LEU H H 25.831 -30.672 19.344 1.00 . B B . 111 LEU H 1 1 19 73126 2 1 111 LEU HA H 25.517 -28.482 21.000 1.00 . B B . 111 LEU HA 1 1 19 73127 2 1 111 LEU HB2 H 26.802 -28.639 18.897 1.00 . B B . 111 LEU HB2 1 1 19 73128 2 1 111 LEU HB3 H 25.397 -28.282 18.145 1.00 . B B . 111 LEU HB3 1 1 19 73129 2 1 111 LEU HD11 H 27.681 -25.322 18.497 1.00 . B B . 111 LEU HD11 1 1 19 73130 2 1 111 LEU HD12 H 27.392 -26.512 17.417 1.00 . B B . 111 LEU HD12 1 1 19 73131 2 1 111 LEU HD13 H 28.268 -26.823 18.759 1.00 . B B . 111 LEU HD13 1 1 19 73132 2 1 111 LEU HD21 H 24.891 -26.038 17.670 1.00 . B B . 111 LEU HD21 1 1 19 73133 2 1 111 LEU HD22 H 25.267 -24.864 18.741 1.00 . B B . 111 LEU HD22 1 1 19 73134 2 1 111 LEU HD23 H 24.239 -26.058 19.166 1.00 . B B . 111 LEU HD23 1 1 19 73135 2 1 111 LEU HG H 26.364 -26.470 20.105 1.00 . B B . 111 LEU HG 1 1 19 73136 2 1 111 LEU N N 25.306 -30.259 20.088 1.00 . B B . 111 LEU N 1 1 19 73137 2 1 111 LEU O O 23.259 -27.410 20.618 1.00 . B B . 111 LEU O 1 1 19 73138 2 1 112 THR C C 20.746 -29.043 20.508 1.00 . B B . 112 THR C 1 1 19 73139 2 1 112 THR CA C 21.473 -28.957 19.171 1.00 . B B . 112 THR CA 1 1 19 73140 2 1 112 THR CB C 20.825 -29.946 18.184 1.00 . B B . 112 THR CB 1 1 19 73141 2 1 112 THR CG2 C 19.461 -29.447 17.734 1.00 . B B . 112 THR CG2 1 1 19 73142 2 1 112 THR H H 23.298 -30.022 18.888 1.00 . B B . 112 THR H 1 1 19 73143 2 1 112 THR HA H 21.388 -28.029 18.807 1.00 . B B . 112 THR HA 1 1 19 73144 2 1 112 THR HB H 20.705 -30.822 18.652 1.00 . B B . 112 THR HB 1 1 19 73145 2 1 112 THR HG1 H 21.246 -30.769 16.408 1.00 . B B . 112 THR HG1 1 1 19 73146 2 1 112 THR HG21 H 18.863 -29.348 18.529 1.00 . B B . 112 THR HG21 1 1 19 73147 2 1 112 THR HG22 H 19.060 -30.103 17.095 1.00 . B B . 112 THR HG22 1 1 19 73148 2 1 112 THR HG23 H 19.562 -28.561 17.281 1.00 . B B . 112 THR HG23 1 1 19 73149 2 1 112 THR N N 22.898 -29.219 19.329 1.00 . B B . 112 THR N 1 1 19 73150 2 1 112 THR O O 19.991 -28.142 20.874 1.00 . B B . 112 THR O 1 1 19 73151 2 1 112 THR OG1 O 21.673 -30.126 17.044 1.00 . B B . 112 THR OG1 1 1 19 73152 2 1 113 ILE C C 20.790 -29.266 23.530 1.00 . B B . 113 ILE C 1 1 19 73153 2 1 113 ILE CA C 20.349 -30.332 22.533 1.00 . B B . 113 ILE CA 1 1 19 73154 2 1 113 ILE CB C 20.676 -31.723 23.108 1.00 . B B . 113 ILE CB 1 1 19 73155 2 1 113 ILE CD1 C 18.616 -32.816 22.087 1.00 . B B . 113 ILE CD1 1 1 19 73156 2 1 113 ILE CG1 C 20.125 -32.819 22.193 1.00 . B B . 113 ILE CG1 1 1 19 73157 2 1 113 ILE CG2 C 20.107 -31.862 24.512 1.00 . B B . 113 ILE CG2 1 1 19 73158 2 1 113 ILE H H 21.604 -30.828 20.883 1.00 . B B . 113 ILE H 1 1 19 73159 2 1 113 ILE HA H 19.362 -30.262 22.389 1.00 . B B . 113 ILE HA 1 1 19 73160 2 1 113 ILE HB H 21.670 -31.823 23.159 1.00 . B B . 113 ILE HB 1 1 19 73161 2 1 113 ILE HD11 H 18.217 -32.955 22.994 1.00 . B B . 113 ILE HD11 1 1 19 73162 2 1 113 ILE HD12 H 18.323 -33.553 21.478 1.00 . B B . 113 ILE HD12 1 1 19 73163 2 1 113 ILE HD13 H 18.309 -31.938 21.720 1.00 . B B . 113 ILE HD13 1 1 19 73164 2 1 113 ILE HG12 H 20.507 -32.688 21.278 1.00 . B B . 113 ILE HG12 1 1 19 73165 2 1 113 ILE HG13 H 20.415 -33.706 22.552 1.00 . B B . 113 ILE HG13 1 1 19 73166 2 1 113 ILE HG21 H 20.326 -32.768 24.873 1.00 . B B . 113 ILE HG21 1 1 19 73167 2 1 113 ILE HG22 H 19.114 -31.747 24.483 1.00 . B B . 113 ILE HG22 1 1 19 73168 2 1 113 ILE HG23 H 20.506 -31.162 25.105 1.00 . B B . 113 ILE HG23 1 1 19 73169 2 1 113 ILE N N 20.980 -30.131 21.235 1.00 . B B . 113 ILE N 1 1 19 73170 2 1 113 ILE O O 19.966 -28.532 24.077 1.00 . B B . 113 ILE O 1 1 19 73171 2 1 114 LYS C C 21.982 -26.846 24.509 1.00 . B B . 114 LYS C 1 1 19 73172 2 1 114 LYS CA C 22.649 -28.206 24.690 1.00 . B B . 114 LYS CA 1 1 19 73173 2 1 114 LYS CB C 24.160 -28.076 24.486 1.00 . B B . 114 LYS CB 1 1 19 73174 2 1 114 LYS CD C 26.306 -26.967 25.177 1.00 . B B . 114 LYS CD 1 1 19 73175 2 1 114 LYS CE C 26.492 -26.009 24.010 1.00 . B B . 114 LYS CE 1 1 19 73176 2 1 114 LYS CG C 24.835 -27.169 25.501 1.00 . B B . 114 LYS CG 1 1 19 73177 2 1 114 LYS H H 22.715 -29.809 23.286 1.00 . B B . 114 LYS H 1 1 19 73178 2 1 114 LYS HA H 22.470 -28.526 25.620 1.00 . B B . 114 LYS HA 1 1 19 73179 2 1 114 LYS HB2 H 24.568 -28.986 24.555 1.00 . B B . 114 LYS HB2 1 1 19 73180 2 1 114 LYS HB3 H 24.325 -27.705 23.572 1.00 . B B . 114 LYS HB3 1 1 19 73181 2 1 114 LYS HD2 H 26.768 -26.593 25.981 1.00 . B B . 114 LYS HD2 1 1 19 73182 2 1 114 LYS HD3 H 26.711 -27.850 24.940 1.00 . B B . 114 LYS HD3 1 1 19 73183 2 1 114 LYS HE2 H 27.466 -25.954 23.789 1.00 . B B . 114 LYS HE2 1 1 19 73184 2 1 114 LYS HE3 H 25.990 -26.361 23.220 1.00 . B B . 114 LYS HE3 1 1 19 73185 2 1 114 LYS HG2 H 24.377 -26.280 25.498 1.00 . B B . 114 LYS HG2 1 1 19 73186 2 1 114 LYS HG3 H 24.756 -27.582 26.408 1.00 . B B . 114 LYS HG3 1 1 19 73187 2 1 114 LYS HZ1 H 25.017 -24.687 24.546 1.00 . B B . 114 LYS HZ1 1 1 19 73188 2 1 114 LYS HZ2 H 26.131 -24.044 23.540 1.00 . B B . 114 LYS HZ2 1 1 19 73189 2 1 114 LYS HZ3 H 26.492 -24.280 25.115 1.00 . B B . 114 LYS HZ3 1 1 19 73190 2 1 114 LYS N N 22.096 -29.184 23.761 1.00 . B B . 114 LYS N 1 1 19 73191 2 1 114 LYS NZ N 25.992 -24.643 24.329 1.00 . B B . 114 LYS NZ 1 1 19 73192 2 1 114 LYS O O 21.606 -26.193 25.483 1.00 . B B . 114 LYS O 1 1 19 73193 2 1 115 HIS C C 19.695 -25.235 23.069 1.00 . B B . 115 HIS C 1 1 19 73194 2 1 115 HIS CA C 21.213 -25.143 22.948 1.00 . B B . 115 HIS CA 1 1 19 73195 2 1 115 HIS CB C 21.598 -24.690 21.539 1.00 . B B . 115 HIS CB 1 1 19 73196 2 1 115 HIS CD2 C 24.152 -24.994 21.872 1.00 . B B . 115 HIS CD2 1 1 19 73197 2 1 115 HIS CE1 C 24.835 -23.258 20.720 1.00 . B B . 115 HIS CE1 1 1 19 73198 2 1 115 HIS CG C 23.053 -24.368 21.390 1.00 . B B . 115 HIS CG 1 1 19 73199 2 1 115 HIS H H 22.164 -27.001 22.508 1.00 . B B . 115 HIS H 1 1 19 73200 2 1 115 HIS HA H 21.544 -24.469 23.609 1.00 . B B . 115 HIS HA 1 1 19 73201 2 1 115 HIS HB2 H 21.369 -25.422 20.898 1.00 . B B . 115 HIS HB2 1 1 19 73202 2 1 115 HIS HB3 H 21.069 -23.872 21.314 1.00 . B B . 115 HIS HB3 1 1 19 73203 2 1 115 HIS HD1 H 22.940 -22.621 20.195 1.00 . B B . 115 HIS HD1 1 1 19 73204 2 1 115 HIS HD2 H 24.164 -25.819 22.436 1.00 . B B . 115 HIS HD2 1 1 19 73205 2 1 115 HIS HE1 H 25.422 -22.577 20.283 1.00 . B B . 115 HIS HE1 1 1 19 73206 2 1 115 HIS N N 21.837 -26.425 23.257 1.00 . B B . 115 HIS N 1 1 19 73207 2 1 115 HIS ND1 N 23.515 -23.284 20.674 1.00 . B B . 115 HIS ND1 1 1 19 73208 2 1 115 HIS NE2 N 25.247 -24.285 21.442 1.00 . B B . 115 HIS NE2 1 1 19 73209 2 1 115 HIS O O 19.026 -24.247 23.369 1.00 . B B . 115 HIS O 1 1 19 73210 2 1 116 ALA C C 17.170 -26.183 24.259 1.00 . B B . 116 ALA C 1 1 19 73211 2 1 116 ALA CA C 17.720 -26.649 22.915 1.00 . B B . 116 ALA CA 1 1 19 73212 2 1 116 ALA CB C 17.398 -28.119 22.691 1.00 . B B . 116 ALA CB 1 1 19 73213 2 1 116 ALA H H 19.757 -27.192 22.591 1.00 . B B . 116 ALA H 1 1 19 73214 2 1 116 ALA HA H 17.280 -26.109 22.197 1.00 . B B . 116 ALA HA 1 1 19 73215 2 1 116 ALA HB1 H 17.719 -28.397 21.786 1.00 . B B . 116 ALA HB1 1 1 19 73216 2 1 116 ALA HB2 H 16.409 -28.257 22.750 1.00 . B B . 116 ALA HB2 1 1 19 73217 2 1 116 ALA HB3 H 17.854 -28.671 23.390 1.00 . B B . 116 ALA HB3 1 1 19 73218 2 1 116 ALA N N 19.159 -26.428 22.832 1.00 . B B . 116 ALA N 1 1 19 73219 2 1 116 ALA O O 16.135 -25.521 24.322 1.00 . B B . 116 ALA O 1 1 19 73220 2 1 117 PHE C C 17.709 -24.672 26.929 1.00 . B B . 117 PHE C 1 1 19 73221 2 1 117 PHE CA C 17.450 -26.155 26.677 1.00 . B B . 117 PHE CA 1 1 19 73222 2 1 117 PHE CB C 18.186 -26.997 27.721 1.00 . B B . 117 PHE CB 1 1 19 73223 2 1 117 PHE CD1 C 17.768 -29.411 27.180 1.00 . B B . 117 PHE CD1 1 1 19 73224 2 1 117 PHE CD2 C 16.669 -28.468 29.075 1.00 . B B . 117 PHE CD2 1 1 19 73225 2 1 117 PHE CE1 C 17.164 -30.629 27.432 1.00 . B B . 117 PHE CE1 1 1 19 73226 2 1 117 PHE CE2 C 16.063 -29.683 29.332 1.00 . B B . 117 PHE CE2 1 1 19 73227 2 1 117 PHE CG C 17.528 -28.319 27.998 1.00 . B B . 117 PHE CG 1 1 19 73228 2 1 117 PHE CZ C 16.310 -30.765 28.508 1.00 . B B . 117 PHE CZ 1 1 19 73229 2 1 117 PHE H H 18.705 -27.073 25.217 1.00 . B B . 117 PHE H 1 1 19 73230 2 1 117 PHE HA H 16.467 -26.323 26.754 1.00 . B B . 117 PHE HA 1 1 19 73231 2 1 117 PHE HB2 H 19.114 -27.169 27.391 1.00 . B B . 117 PHE HB2 1 1 19 73232 2 1 117 PHE HB3 H 18.225 -26.478 28.575 1.00 . B B . 117 PHE HB3 1 1 19 73233 2 1 117 PHE HD1 H 18.385 -29.317 26.399 1.00 . B B . 117 PHE HD1 1 1 19 73234 2 1 117 PHE HD2 H 16.486 -27.688 29.673 1.00 . B B . 117 PHE HD2 1 1 19 73235 2 1 117 PHE HE1 H 17.346 -31.411 26.835 1.00 . B B . 117 PHE HE1 1 1 19 73236 2 1 117 PHE HE2 H 15.446 -29.779 30.113 1.00 . B B . 117 PHE HE2 1 1 19 73237 2 1 117 PHE HZ H 15.871 -31.645 28.691 1.00 . B B . 117 PHE HZ 1 1 19 73238 2 1 117 PHE N N 17.870 -26.535 25.333 1.00 . B B . 117 PHE N 1 1 19 73239 2 1 117 PHE O O 16.778 -23.897 27.142 1.00 . B B . 117 PHE O 1 1 19 73240 2 1 118 GLU C C 18.380 -21.947 26.452 1.00 . B B . 118 GLU C 1 1 19 73241 2 1 118 GLU CA C 19.363 -22.898 27.129 1.00 . B B . 118 GLU CA 1 1 19 73242 2 1 118 GLU CB C 20.778 -22.643 26.607 1.00 . B B . 118 GLU CB 1 1 19 73243 2 1 118 GLU CD C 23.239 -23.178 26.799 1.00 . B B . 118 GLU CD 1 1 19 73244 2 1 118 GLU CG C 21.856 -23.373 27.390 1.00 . B B . 118 GLU CG 1 1 19 73245 2 1 118 GLU H H 19.693 -24.966 26.722 1.00 . B B . 118 GLU H 1 1 19 73246 2 1 118 GLU HA H 19.343 -22.728 28.114 1.00 . B B . 118 GLU HA 1 1 19 73247 2 1 118 GLU HB2 H 20.822 -22.943 25.654 1.00 . B B . 118 GLU HB2 1 1 19 73248 2 1 118 GLU HB3 H 20.961 -21.661 26.657 1.00 . B B . 118 GLU HB3 1 1 19 73249 2 1 118 GLU HG2 H 21.858 -23.029 28.329 1.00 . B B . 118 GLU HG2 1 1 19 73250 2 1 118 GLU HG3 H 21.644 -24.350 27.392 1.00 . B B . 118 GLU HG3 1 1 19 73251 2 1 118 GLU N N 18.981 -24.287 26.902 1.00 . B B . 118 GLU N 1 1 19 73252 2 1 118 GLU O O 17.992 -20.929 27.025 1.00 . B B . 118 GLU O 1 1 19 73253 2 1 118 GLU OE1 O 23.333 -22.672 25.662 1.00 . B B . 118 GLU OE1 1 1 19 73254 2 1 118 GLU OE2 O 24.228 -23.531 27.476 1.00 . B B . 118 GLU OE2 1 1 19 73255 2 1 119 GLU C C 15.643 -21.552 25.065 1.00 . B B . 119 GLU C 1 1 19 73256 2 1 119 GLU CA C 17.047 -21.461 24.475 1.00 . B B . 119 GLU CA 1 1 19 73257 2 1 119 GLU CB C 17.024 -21.891 23.007 1.00 . B B . 119 GLU CB 1 1 19 73258 2 1 119 GLU CD C 15.800 -19.906 22.037 1.00 . B B . 119 GLU CD 1 1 19 73259 2 1 119 GLU CG C 15.798 -21.407 22.250 1.00 . B B . 119 GLU CG 1 1 19 73260 2 1 119 GLU H H 18.334 -23.127 24.818 1.00 . B B . 119 GLU H 1 1 19 73261 2 1 119 GLU HA H 17.355 -20.511 24.533 1.00 . B B . 119 GLU HA 1 1 19 73262 2 1 119 GLU HB2 H 17.838 -21.524 22.557 1.00 . B B . 119 GLU HB2 1 1 19 73263 2 1 119 GLU HB3 H 17.044 -22.890 22.970 1.00 . B B . 119 GLU HB3 1 1 19 73264 2 1 119 GLU HG2 H 15.774 -21.857 21.357 1.00 . B B . 119 GLU HG2 1 1 19 73265 2 1 119 GLU HG3 H 14.981 -21.655 22.771 1.00 . B B . 119 GLU HG3 1 1 19 73266 2 1 119 GLU N N 17.983 -22.286 25.230 1.00 . B B . 119 GLU N 1 1 19 73267 2 1 119 GLU O O 15.015 -20.535 25.359 1.00 . B B . 119 GLU O 1 1 19 73268 2 1 119 GLU OE1 O 16.372 -19.188 22.884 1.00 . B B . 119 GLU OE1 1 1 19 73269 2 1 119 GLU OE2 O 15.230 -19.449 21.024 1.00 . B B . 119 GLU OE2 1 1 19 73270 2 1 120 TYR C C 13.632 -22.210 27.079 1.00 . B B . 120 TYR C 1 1 19 73271 2 1 120 TYR CA C 13.827 -23.001 25.788 1.00 . B B . 120 TYR CA 1 1 19 73272 2 1 120 TYR CB C 13.606 -24.491 26.052 1.00 . B B . 120 TYR CB 1 1 19 73273 2 1 120 TYR CD1 C 11.768 -24.763 27.762 1.00 . B B . 120 TYR CD1 1 1 19 73274 2 1 120 TYR CD2 C 14.019 -25.110 28.465 1.00 . B B . 120 TYR CD2 1 1 19 73275 2 1 120 TYR CE1 C 11.322 -25.038 29.040 1.00 . B B . 120 TYR CE1 1 1 19 73276 2 1 120 TYR CE2 C 13.581 -25.387 29.746 1.00 . B B . 120 TYR CE2 1 1 19 73277 2 1 120 TYR CG C 13.122 -24.793 27.452 1.00 . B B . 120 TYR CG 1 1 19 73278 2 1 120 TYR CZ C 12.232 -25.349 30.028 1.00 . B B . 120 TYR CZ 1 1 19 73279 2 1 120 TYR H H 15.719 -23.563 24.980 1.00 . B B . 120 TYR H 1 1 19 73280 2 1 120 TYR HA H 13.156 -22.685 25.118 1.00 . B B . 120 TYR HA 1 1 19 73281 2 1 120 TYR HB2 H 12.925 -24.829 25.402 1.00 . B B . 120 TYR HB2 1 1 19 73282 2 1 120 TYR HB3 H 14.472 -24.969 25.907 1.00 . B B . 120 TYR HB3 1 1 19 73283 2 1 120 TYR HD1 H 11.105 -24.539 27.048 1.00 . B B . 120 TYR HD1 1 1 19 73284 2 1 120 TYR HD2 H 14.998 -25.138 28.263 1.00 . B B . 120 TYR HD2 1 1 19 73285 2 1 120 TYR HE1 H 10.344 -25.012 29.248 1.00 . B B . 120 TYR HE1 1 1 19 73286 2 1 120 TYR HE2 H 14.239 -25.614 30.464 1.00 . B B . 120 TYR HE2 1 1 19 73287 2 1 120 TYR HH H 10.794 -25.554 31.334 1.00 . B B . 120 TYR HH 1 1 19 73288 2 1 120 TYR N N 15.158 -22.776 25.236 1.00 . B B . 120 TYR N 1 1 19 73289 2 1 120 TYR O O 12.568 -21.638 27.315 1.00 . B B . 120 TYR O 1 1 19 73290 2 1 120 TYR OH O 11.791 -25.625 31.303 1.00 . B B . 120 TYR OH 1 1 19 73291 2 1 121 SER C C 14.413 -19.971 28.949 1.00 . B B . 121 SER C 1 1 19 73292 2 1 121 SER CA C 14.613 -21.466 29.179 1.00 . B B . 121 SER CA 1 1 19 73293 2 1 121 SER CB C 15.894 -21.704 29.980 1.00 . B B . 121 SER CB 1 1 19 73294 2 1 121 SER H H 15.508 -22.666 27.659 1.00 . B B . 121 SER H 1 1 19 73295 2 1 121 SER HXT H 13.685 -19.480 29.427 1.00 . B B . 121 SER HXT 1 1 19 73296 2 1 121 SER HA H 13.833 -21.814 29.699 1.00 . B B . 121 SER HA 1 1 19 73297 2 1 121 SER HB2 H 16.160 -22.664 29.893 1.00 . B B . 121 SER HB2 1 1 19 73298 2 1 121 SER HB3 H 16.621 -21.122 29.615 1.00 . B B . 121 SER HB3 1 1 19 73299 2 1 121 SER HG H 16.552 -21.563 31.852 1.00 . B B . 121 SER HG 1 1 19 73300 2 1 121 SER N N 14.669 -22.183 27.910 1.00 . B B . 121 SER N 1 1 19 73301 2 1 121 SER O O 15.156 -19.376 28.170 1.00 . B B . 121 SER O 1 1 19 73302 2 1 121 SER OG O 15.702 -21.399 31.351 1.00 . B B . 121 SER OG 1 1 20 73303 1 1 1 MET C C 2.451 -0.953 -0.533 1.00 . A A . 1 MET C 1 1 20 73304 1 1 1 MET CA C 1.483 0.226 -0.546 1.00 . A A . 1 MET CA 1 1 20 73305 1 1 1 MET CB C 2.259 1.539 -0.419 1.00 . A A . 1 MET CB 1 1 20 73306 1 1 1 MET CE C 0.463 4.365 -0.442 1.00 . A A . 1 MET CE 1 1 20 73307 1 1 1 MET CG C 2.095 2.459 -1.618 1.00 . A A . 1 MET CG 1 1 20 73308 1 1 1 MET H1 H -0.116 0.891 0.503 1.00 . A A . 1 MET H1 1 1 20 73309 1 1 1 MET H2 H 0.981 0.092 1.411 1.00 . A A . 1 MET H2 1 1 20 73310 1 1 1 MET H3 H -0.015 -0.737 0.418 1.00 . A A . 1 MET H3 1 1 20 73311 1 1 1 MET HA H 0.989 0.221 -1.415 1.00 . A A . 1 MET HA 1 1 20 73312 1 1 1 MET HB2 H 1.935 2.020 0.396 1.00 . A A . 1 MET HB2 1 1 20 73313 1 1 1 MET HB3 H 3.230 1.324 -0.316 1.00 . A A . 1 MET HB3 1 1 20 73314 1 1 1 MET HE1 H -0.227 4.132 -1.127 1.00 . A A . 1 MET HE1 1 1 20 73315 1 1 1 MET HE2 H 0.324 5.307 -0.137 1.00 . A A . 1 MET HE2 1 1 20 73316 1 1 1 MET HE3 H 0.379 3.746 0.339 1.00 . A A . 1 MET HE3 1 1 20 73317 1 1 1 MET HG2 H 2.850 2.294 -2.253 1.00 . A A . 1 MET HG2 1 1 20 73318 1 1 1 MET HG3 H 1.228 2.247 -2.068 1.00 . A A . 1 MET HG3 1 1 20 73319 1 1 1 MET N N 0.507 0.109 0.531 1.00 . A A . 1 MET N 1 1 20 73320 1 1 1 MET O O 3.139 -1.194 0.459 1.00 . A A . 1 MET O 1 1 20 73321 1 1 1 MET SD S 2.096 4.203 -1.160 1.00 . A A . 1 MET SD 1 1 20 73322 1 1 2 LYS C C 4.827 -2.399 -1.971 1.00 . A A . 2 LYS C 1 1 20 73323 1 1 2 LYS CA C 3.382 -2.840 -1.758 1.00 . A A . 2 LYS CA 1 1 20 73324 1 1 2 LYS CB C 2.935 -3.735 -2.915 1.00 . A A . 2 LYS CB 1 1 20 73325 1 1 2 LYS CD C 1.015 -5.309 -2.535 1.00 . A A . 2 LYS CD 1 1 20 73326 1 1 2 LYS CE C 1.626 -5.657 -1.186 1.00 . A A . 2 LYS CE 1 1 20 73327 1 1 2 LYS CG C 1.429 -3.921 -2.993 1.00 . A A . 2 LYS CG 1 1 20 73328 1 1 2 LYS H H 1.914 -1.440 -2.413 1.00 . A A . 2 LYS H 1 1 20 73329 1 1 2 LYS HA H 3.331 -3.359 -0.905 1.00 . A A . 2 LYS HA 1 1 20 73330 1 1 2 LYS HB2 H 3.248 -3.324 -3.771 1.00 . A A . 2 LYS HB2 1 1 20 73331 1 1 2 LYS HB3 H 3.359 -4.634 -2.802 1.00 . A A . 2 LYS HB3 1 1 20 73332 1 1 2 LYS HD2 H 0.018 -5.342 -2.458 1.00 . A A . 2 LYS HD2 1 1 20 73333 1 1 2 LYS HD3 H 1.320 -5.979 -3.212 1.00 . A A . 2 LYS HD3 1 1 20 73334 1 1 2 LYS HE2 H 2.418 -6.249 -1.333 1.00 . A A . 2 LYS HE2 1 1 20 73335 1 1 2 LYS HE3 H 1.919 -4.813 -0.737 1.00 . A A . 2 LYS HE3 1 1 20 73336 1 1 2 LYS HG2 H 0.987 -3.241 -2.408 1.00 . A A . 2 LYS HG2 1 1 20 73337 1 1 2 LYS HG3 H 1.134 -3.790 -3.939 1.00 . A A . 2 LYS HG3 1 1 20 73338 1 1 2 LYS HZ1 H -0.137 -5.774 -0.143 1.00 . A A . 2 LYS HZ1 1 1 20 73339 1 1 2 LYS HZ2 H 1.095 -6.572 0.572 1.00 . A A . 2 LYS HZ2 1 1 20 73340 1 1 2 LYS HZ3 H 0.362 -7.210 -0.740 1.00 . A A . 2 LYS HZ3 1 1 20 73341 1 1 2 LYS N N 2.499 -1.686 -1.640 1.00 . A A . 2 LYS N 1 1 20 73342 1 1 2 LYS NZ N 0.657 -6.361 -0.302 1.00 . A A . 2 LYS NZ 1 1 20 73343 1 1 2 LYS O O 5.445 -2.734 -2.982 1.00 . A A . 2 LYS O 1 1 20 73344 1 1 3 ARG C C 7.716 -2.230 -0.630 1.00 . A A . 3 ARG C 1 1 20 73345 1 1 3 ARG CA C 6.731 -1.162 -1.097 1.00 . A A . 3 ARG CA 1 1 20 73346 1 1 3 ARG CB C 6.899 0.104 -0.254 1.00 . A A . 3 ARG CB 1 1 20 73347 1 1 3 ARG CD C 7.397 2.567 -0.206 1.00 . A A . 3 ARG CD 1 1 20 73348 1 1 3 ARG CG C 7.064 1.369 -1.081 1.00 . A A . 3 ARG CG 1 1 20 73349 1 1 3 ARG CZ C 5.607 2.706 1.473 1.00 . A A . 3 ARG CZ 1 1 20 73350 1 1 3 ARG H H 4.805 -1.410 -0.215 1.00 . A A . 3 ARG H 1 1 20 73351 1 1 3 ARG HA H 6.925 -0.947 -2.054 1.00 . A A . 3 ARG HA 1 1 20 73352 1 1 3 ARG HB2 H 6.090 0.208 0.325 1.00 . A A . 3 ARG HB2 1 1 20 73353 1 1 3 ARG HB3 H 7.709 -0.005 0.322 1.00 . A A . 3 ARG HB3 1 1 20 73354 1 1 3 ARG HD2 H 8.391 2.661 -0.152 1.00 . A A . 3 ARG HD2 1 1 20 73355 1 1 3 ARG HD3 H 7.006 3.388 -0.621 1.00 . A A . 3 ARG HD3 1 1 20 73356 1 1 3 ARG HE H 7.476 2.094 1.864 1.00 . A A . 3 ARG HE 1 1 20 73357 1 1 3 ARG HG2 H 7.804 1.232 -1.740 1.00 . A A . 3 ARG HG2 1 1 20 73358 1 1 3 ARG HG3 H 6.211 1.551 -1.570 1.00 . A A . 3 ARG HG3 1 1 20 73359 1 1 3 ARG HH11 H 5.068 3.264 -0.392 1.00 . A A . 3 ARG HH11 1 1 20 73360 1 1 3 ARG HH12 H 3.816 3.357 0.801 1.00 . A A . 3 ARG HH12 1 1 20 73361 1 1 3 ARG HH21 H 5.832 2.219 3.422 1.00 . A A . 3 ARG HH21 1 1 20 73362 1 1 3 ARG HH22 H 4.250 2.763 2.971 1.00 . A A . 3 ARG HH22 1 1 20 73363 1 1 3 ARG N N 5.359 -1.648 -1.013 1.00 . A A . 3 ARG N 1 1 20 73364 1 1 3 ARG NE N 6.863 2.423 1.146 1.00 . A A . 3 ARG NE 1 1 20 73365 1 1 3 ARG NH1 N 4.761 3.145 0.552 1.00 . A A . 3 ARG NH1 1 1 20 73366 1 1 3 ARG NH2 N 5.196 2.550 2.725 1.00 . A A . 3 ARG NH2 1 1 20 73367 1 1 3 ARG O O 7.511 -2.870 0.402 1.00 . A A . 3 ARG O 1 1 20 73368 1 1 4 VAL C C 11.178 -2.970 -1.550 1.00 . A A . 4 VAL C 1 1 20 73369 1 1 4 VAL CA C 9.802 -3.408 -1.063 1.00 . A A . 4 VAL CA 1 1 20 73370 1 1 4 VAL CB C 9.468 -4.783 -1.671 1.00 . A A . 4 VAL CB 1 1 20 73371 1 1 4 VAL CG1 C 8.054 -4.790 -2.233 1.00 . A A . 4 VAL CG1 1 1 20 73372 1 1 4 VAL CG2 C 10.479 -5.149 -2.748 1.00 . A A . 4 VAL CG2 1 1 20 73373 1 1 4 VAL H H 8.895 -1.867 -2.224 1.00 . A A . 4 VAL H 1 1 20 73374 1 1 4 VAL HA H 9.814 -3.486 -0.066 1.00 . A A . 4 VAL HA 1 1 20 73375 1 1 4 VAL HB H 9.519 -5.471 -0.947 1.00 . A A . 4 VAL HB 1 1 20 73376 1 1 4 VAL HG11 H 7.854 -5.689 -2.623 1.00 . A A . 4 VAL HG11 1 1 20 73377 1 1 4 VAL HG12 H 7.975 -4.093 -2.946 1.00 . A A . 4 VAL HG12 1 1 20 73378 1 1 4 VAL HG13 H 7.403 -4.593 -1.500 1.00 . A A . 4 VAL HG13 1 1 20 73379 1 1 4 VAL HG21 H 10.459 -4.460 -3.473 1.00 . A A . 4 VAL HG21 1 1 20 73380 1 1 4 VAL HG22 H 10.249 -6.043 -3.132 1.00 . A A . 4 VAL HG22 1 1 20 73381 1 1 4 VAL HG23 H 11.395 -5.185 -2.348 1.00 . A A . 4 VAL HG23 1 1 20 73382 1 1 4 VAL N N 8.785 -2.418 -1.397 1.00 . A A . 4 VAL N 1 1 20 73383 1 1 4 VAL O O 11.301 -2.301 -2.577 1.00 . A A . 4 VAL O 1 1 20 73384 1 1 5 LEU C C 14.469 -4.236 -1.211 1.00 . A A . 5 LEU C 1 1 20 73385 1 1 5 LEU CA C 13.581 -2.996 -1.164 1.00 . A A . 5 LEU CA 1 1 20 73386 1 1 5 LEU CB C 14.146 -1.988 -0.162 1.00 . A A . 5 LEU CB 1 1 20 73387 1 1 5 LEU CD1 C 16.485 -1.957 -1.063 1.00 . A A . 5 LEU CD1 1 1 20 73388 1 1 5 LEU CD2 C 16.031 -1.145 1.259 1.00 . A A . 5 LEU CD2 1 1 20 73389 1 1 5 LEU CG C 15.628 -2.140 0.180 1.00 . A A . 5 LEU CG 1 1 20 73390 1 1 5 LEU H H 12.046 -3.893 0.016 1.00 . A A . 5 LEU H 1 1 20 73391 1 1 5 LEU HA H 13.568 -2.581 -2.074 1.00 . A A . 5 LEU HA 1 1 20 73392 1 1 5 LEU HB2 H 14.012 -1.072 -0.541 1.00 . A A . 5 LEU HB2 1 1 20 73393 1 1 5 LEU HB3 H 13.626 -2.077 0.687 1.00 . A A . 5 LEU HB3 1 1 20 73394 1 1 5 LEU HD11 H 17.450 -2.060 -0.821 1.00 . A A . 5 LEU HD11 1 1 20 73395 1 1 5 LEU HD12 H 16.332 -1.044 -1.442 1.00 . A A . 5 LEU HD12 1 1 20 73396 1 1 5 LEU HD13 H 16.237 -2.646 -1.744 1.00 . A A . 5 LEU HD13 1 1 20 73397 1 1 5 LEU HD21 H 15.867 -0.214 0.933 1.00 . A A . 5 LEU HD21 1 1 20 73398 1 1 5 LEU HD22 H 17.002 -1.257 1.471 1.00 . A A . 5 LEU HD22 1 1 20 73399 1 1 5 LEU HD23 H 15.489 -1.309 2.083 1.00 . A A . 5 LEU HD23 1 1 20 73400 1 1 5 LEU HG H 15.777 -3.064 0.531 1.00 . A A . 5 LEU HG 1 1 20 73401 1 1 5 LEU N N 12.211 -3.350 -0.808 1.00 . A A . 5 LEU N 1 1 20 73402 1 1 5 LEU O O 14.673 -4.904 -0.197 1.00 . A A . 5 LEU O 1 1 20 73403 1 1 6 VAL C C 17.335 -5.294 -2.494 1.00 . A A . 6 VAL C 1 1 20 73404 1 1 6 VAL CA C 15.865 -5.693 -2.572 1.00 . A A . 6 VAL CA 1 1 20 73405 1 1 6 VAL CB C 15.604 -6.388 -3.921 1.00 . A A . 6 VAL CB 1 1 20 73406 1 1 6 VAL CG1 C 15.989 -7.858 -3.848 1.00 . A A . 6 VAL CG1 1 1 20 73407 1 1 6 VAL CG2 C 14.147 -6.231 -4.328 1.00 . A A . 6 VAL CG2 1 1 20 73408 1 1 6 VAL H H 14.792 -3.954 -3.180 1.00 . A A . 6 VAL H 1 1 20 73409 1 1 6 VAL HA H 15.656 -6.331 -1.831 1.00 . A A . 6 VAL HA 1 1 20 73410 1 1 6 VAL HB H 16.172 -5.951 -4.618 1.00 . A A . 6 VAL HB 1 1 20 73411 1 1 6 VAL HG11 H 15.813 -8.293 -4.731 1.00 . A A . 6 VAL HG11 1 1 20 73412 1 1 6 VAL HG12 H 15.447 -8.310 -3.140 1.00 . A A . 6 VAL HG12 1 1 20 73413 1 1 6 VAL HG13 H 16.961 -7.938 -3.625 1.00 . A A . 6 VAL HG13 1 1 20 73414 1 1 6 VAL HG21 H 13.560 -6.643 -3.632 1.00 . A A . 6 VAL HG21 1 1 20 73415 1 1 6 VAL HG22 H 13.994 -6.687 -5.205 1.00 . A A . 6 VAL HG22 1 1 20 73416 1 1 6 VAL HG23 H 13.928 -5.259 -4.416 1.00 . A A . 6 VAL HG23 1 1 20 73417 1 1 6 VAL N N 14.996 -4.536 -2.393 1.00 . A A . 6 VAL N 1 1 20 73418 1 1 6 VAL O O 17.846 -4.593 -3.368 1.00 . A A . 6 VAL O 1 1 20 73419 1 1 7 VAL C C 20.308 -6.536 -1.825 1.00 . A A . 7 VAL C 1 1 20 73420 1 1 7 VAL CA C 19.422 -5.436 -1.250 1.00 . A A . 7 VAL CA 1 1 20 73421 1 1 7 VAL CB C 19.758 -5.248 0.241 1.00 . A A . 7 VAL CB 1 1 20 73422 1 1 7 VAL CG1 C 21.058 -4.475 0.402 1.00 . A A . 7 VAL CG1 1 1 20 73423 1 1 7 VAL CG2 C 18.617 -4.544 0.959 1.00 . A A . 7 VAL CG2 1 1 20 73424 1 1 7 VAL H H 17.538 -6.310 -0.765 1.00 . A A . 7 VAL H 1 1 20 73425 1 1 7 VAL HA H 19.601 -4.580 -1.735 1.00 . A A . 7 VAL HA 1 1 20 73426 1 1 7 VAL HB H 19.879 -6.150 0.656 1.00 . A A . 7 VAL HB 1 1 20 73427 1 1 7 VAL HG11 H 21.261 -4.362 1.375 1.00 . A A . 7 VAL HG11 1 1 20 73428 1 1 7 VAL HG12 H 20.967 -3.576 -0.026 1.00 . A A . 7 VAL HG12 1 1 20 73429 1 1 7 VAL HG13 H 21.802 -4.978 -0.037 1.00 . A A . 7 VAL HG13 1 1 20 73430 1 1 7 VAL HG21 H 18.465 -3.647 0.545 1.00 . A A . 7 VAL HG21 1 1 20 73431 1 1 7 VAL HG22 H 18.850 -4.430 1.925 1.00 . A A . 7 VAL HG22 1 1 20 73432 1 1 7 VAL HG23 H 17.784 -5.092 0.880 1.00 . A A . 7 VAL HG23 1 1 20 73433 1 1 7 VAL N N 18.010 -5.745 -1.442 1.00 . A A . 7 VAL N 1 1 20 73434 1 1 7 VAL O O 20.321 -7.661 -1.325 1.00 . A A . 7 VAL O 1 1 20 73435 1 1 8 ASP C C 22.956 -6.450 -4.405 1.00 . A A . 8 ASP C 1 1 20 73436 1 1 8 ASP CA C 21.938 -7.162 -3.519 1.00 . A A . 8 ASP CA 1 1 20 73437 1 1 8 ASP CB C 21.133 -8.162 -4.350 1.00 . A A . 8 ASP CB 1 1 20 73438 1 1 8 ASP CG C 21.939 -9.393 -4.718 1.00 . A A . 8 ASP CG 1 1 20 73439 1 1 8 ASP H H 20.991 -5.272 -3.238 1.00 . A A . 8 ASP H 1 1 20 73440 1 1 8 ASP HA H 22.431 -7.655 -2.802 1.00 . A A . 8 ASP HA 1 1 20 73441 1 1 8 ASP HB2 H 20.334 -8.448 -3.821 1.00 . A A . 8 ASP HB2 1 1 20 73442 1 1 8 ASP HB3 H 20.833 -7.712 -5.191 1.00 . A A . 8 ASP HB3 1 1 20 73443 1 1 8 ASP N N 21.047 -6.203 -2.877 1.00 . A A . 8 ASP N 1 1 20 73444 1 1 8 ASP O O 22.592 -5.647 -5.263 1.00 . A A . 8 ASP O 1 1 20 73445 1 1 8 ASP OD1 O 23.114 -9.476 -4.306 1.00 . A A . 8 ASP OD1 1 1 20 73446 1 1 8 ASP OD2 O 21.394 -10.272 -5.418 1.00 . A A . 8 ASP OD2 1 1 20 73447 1 1 9 ASP C C 25.311 -6.673 -6.395 1.00 . A A . 9 ASP C 1 1 20 73448 1 1 9 ASP CA C 25.303 -6.138 -4.967 1.00 . A A . 9 ASP CA 1 1 20 73449 1 1 9 ASP CB C 26.657 -6.398 -4.304 1.00 . A A . 9 ASP CB 1 1 20 73450 1 1 9 ASP CG C 27.248 -7.737 -4.701 1.00 . A A . 9 ASP CG 1 1 20 73451 1 1 9 ASP H H 24.464 -7.410 -3.475 1.00 . A A . 9 ASP H 1 1 20 73452 1 1 9 ASP HA H 25.140 -5.152 -4.999 1.00 . A A . 9 ASP HA 1 1 20 73453 1 1 9 ASP HB2 H 27.291 -5.674 -4.575 1.00 . A A . 9 ASP HB2 1 1 20 73454 1 1 9 ASP HB3 H 26.537 -6.382 -3.311 1.00 . A A . 9 ASP HB3 1 1 20 73455 1 1 9 ASP N N 24.232 -6.749 -4.189 1.00 . A A . 9 ASP N 1 1 20 73456 1 1 9 ASP O O 26.224 -6.387 -7.170 1.00 . A A . 9 ASP O 1 1 20 73457 1 1 9 ASP OD1 O 26.633 -8.776 -4.380 1.00 . A A . 9 ASP OD1 1 1 20 73458 1 1 9 ASP OD2 O 28.325 -7.746 -5.332 1.00 . A A . 9 ASP OD2 1 1 20 73459 1 1 10 GLU C C 23.090 -7.328 -8.878 1.00 . A A . 10 GLU C 1 1 20 73460 1 1 10 GLU CA C 24.180 -8.028 -8.071 1.00 . A A . 10 GLU CA 1 1 20 73461 1 1 10 GLU CB C 23.882 -9.526 -7.981 1.00 . A A . 10 GLU CB 1 1 20 73462 1 1 10 GLU CD C 25.861 -10.127 -9.431 1.00 . A A . 10 GLU CD 1 1 20 73463 1 1 10 GLU CG C 24.378 -10.318 -9.179 1.00 . A A . 10 GLU CG 1 1 20 73464 1 1 10 GLU H H 23.577 -7.646 -6.061 1.00 . A A . 10 GLU H 1 1 20 73465 1 1 10 GLU HA H 25.055 -7.897 -8.538 1.00 . A A . 10 GLU HA 1 1 20 73466 1 1 10 GLU HB2 H 24.323 -9.887 -7.159 1.00 . A A . 10 GLU HB2 1 1 20 73467 1 1 10 GLU HB3 H 22.892 -9.648 -7.910 1.00 . A A . 10 GLU HB3 1 1 20 73468 1 1 10 GLU HG2 H 24.204 -11.289 -9.015 1.00 . A A . 10 GLU HG2 1 1 20 73469 1 1 10 GLU HG3 H 23.875 -10.020 -9.990 1.00 . A A . 10 GLU HG3 1 1 20 73470 1 1 10 GLU N N 24.289 -7.451 -6.736 1.00 . A A . 10 GLU N 1 1 20 73471 1 1 10 GLU O O 21.945 -7.778 -8.914 1.00 . A A . 10 GLU O 1 1 20 73472 1 1 10 GLU OE1 O 26.671 -10.703 -8.674 1.00 . A A . 10 GLU OE1 1 1 20 73473 1 1 10 GLU OE2 O 26.212 -9.401 -10.385 1.00 . A A . 10 GLU OE2 1 1 20 73474 1 1 11 GLU C C 21.876 -6.343 -11.403 1.00 . A A . 11 GLU C 1 1 20 73475 1 1 11 GLU CA C 22.509 -5.463 -10.329 1.00 . A A . 11 GLU CA 1 1 20 73476 1 1 11 GLU CB C 23.206 -4.267 -10.981 1.00 . A A . 11 GLU CB 1 1 20 73477 1 1 11 GLU CD C 22.906 -2.084 -12.216 1.00 . A A . 11 GLU CD 1 1 20 73478 1 1 11 GLU CG C 22.264 -3.123 -11.317 1.00 . A A . 11 GLU CG 1 1 20 73479 1 1 11 GLU H H 24.403 -5.911 -9.456 1.00 . A A . 11 GLU H 1 1 20 73480 1 1 11 GLU HA H 21.786 -5.130 -9.724 1.00 . A A . 11 GLU HA 1 1 20 73481 1 1 11 GLU HB2 H 23.905 -3.927 -10.352 1.00 . A A . 11 GLU HB2 1 1 20 73482 1 1 11 GLU HB3 H 23.641 -4.577 -11.826 1.00 . A A . 11 GLU HB3 1 1 20 73483 1 1 11 GLU HG2 H 21.461 -3.496 -11.781 1.00 . A A . 11 GLU HG2 1 1 20 73484 1 1 11 GLU HG3 H 21.982 -2.680 -10.466 1.00 . A A . 11 GLU HG3 1 1 20 73485 1 1 11 GLU N N 23.456 -6.225 -9.524 1.00 . A A . 11 GLU N 1 1 20 73486 1 1 11 GLU O O 20.784 -6.055 -11.894 1.00 . A A . 11 GLU O 1 1 20 73487 1 1 11 GLU OE1 O 23.686 -1.255 -11.702 1.00 . A A . 11 GLU OE1 1 1 20 73488 1 1 11 GLU OE2 O 22.629 -2.101 -13.434 1.00 . A A . 11 GLU OE2 1 1 20 73489 1 1 12 SER C C 20.838 -9.080 -12.292 1.00 . A A . 12 SER C 1 1 20 73490 1 1 12 SER CA C 22.078 -8.339 -12.782 1.00 . A A . 12 SER CA 1 1 20 73491 1 1 12 SER CB C 23.169 -9.343 -13.161 1.00 . A A . 12 SER CB 1 1 20 73492 1 1 12 SER H H 23.449 -7.600 -11.324 1.00 . A A . 12 SER H 1 1 20 73493 1 1 12 SER HA H 21.830 -7.805 -13.590 1.00 . A A . 12 SER HA 1 1 20 73494 1 1 12 SER HB2 H 23.507 -9.787 -12.331 1.00 . A A . 12 SER HB2 1 1 20 73495 1 1 12 SER HB3 H 22.781 -10.032 -13.773 1.00 . A A . 12 SER HB3 1 1 20 73496 1 1 12 SER HG H 24.947 -9.375 -14.051 1.00 . A A . 12 SER HG 1 1 20 73497 1 1 12 SER N N 22.569 -7.418 -11.763 1.00 . A A . 12 SER N 1 1 20 73498 1 1 12 SER O O 19.881 -9.275 -13.043 1.00 . A A . 12 SER O 1 1 20 73499 1 1 12 SER OG O 24.249 -8.699 -13.814 1.00 . A A . 12 SER OG 1 1 20 73500 1 1 13 ILE C C 18.600 -9.257 -10.091 1.00 . A A . 13 ILE C 1 1 20 73501 1 1 13 ILE CA C 19.740 -10.208 -10.437 1.00 . A A . 13 ILE CA 1 1 20 73502 1 1 13 ILE CB C 20.164 -10.968 -9.167 1.00 . A A . 13 ILE CB 1 1 20 73503 1 1 13 ILE CD1 C 20.072 -13.260 -10.270 1.00 . A A . 13 ILE CD1 1 1 20 73504 1 1 13 ILE CG1 C 20.921 -12.245 -9.538 1.00 . A A . 13 ILE CG1 1 1 20 73505 1 1 13 ILE CG2 C 18.947 -11.297 -8.315 1.00 . A A . 13 ILE CG2 1 1 20 73506 1 1 13 ILE H H 21.670 -9.302 -10.470 1.00 . A A . 13 ILE H 1 1 20 73507 1 1 13 ILE HA H 19.425 -10.867 -11.120 1.00 . A A . 13 ILE HA 1 1 20 73508 1 1 13 ILE HB H 20.774 -10.382 -8.634 1.00 . A A . 13 ILE HB 1 1 20 73509 1 1 13 ILE HD11 H 19.300 -13.527 -9.693 1.00 . A A . 13 ILE HD11 1 1 20 73510 1 1 13 ILE HD12 H 20.624 -14.066 -10.482 1.00 . A A . 13 ILE HD12 1 1 20 73511 1 1 13 ILE HD13 H 19.730 -12.858 -11.119 1.00 . A A . 13 ILE HD13 1 1 20 73512 1 1 13 ILE HG12 H 21.692 -11.996 -10.124 1.00 . A A . 13 ILE HG12 1 1 20 73513 1 1 13 ILE HG13 H 21.262 -12.666 -8.697 1.00 . A A . 13 ILE HG13 1 1 20 73514 1 1 13 ILE HG21 H 19.237 -11.790 -7.495 1.00 . A A . 13 ILE HG21 1 1 20 73515 1 1 13 ILE HG22 H 18.316 -11.868 -8.841 1.00 . A A . 13 ILE HG22 1 1 20 73516 1 1 13 ILE HG23 H 18.487 -10.450 -8.049 1.00 . A A . 13 ILE HG23 1 1 20 73517 1 1 13 ILE N N 20.862 -9.490 -11.029 1.00 . A A . 13 ILE N 1 1 20 73518 1 1 13 ILE O O 17.473 -9.423 -10.558 1.00 . A A . 13 ILE O 1 1 20 73519 1 1 14 THR C C 17.122 -6.752 -10.058 1.00 . A A . 14 THR C 1 1 20 73520 1 1 14 THR CA C 17.901 -7.278 -8.858 1.00 . A A . 14 THR CA 1 1 20 73521 1 1 14 THR CB C 18.548 -6.090 -8.121 1.00 . A A . 14 THR CB 1 1 20 73522 1 1 14 THR CG2 C 19.037 -6.510 -6.743 1.00 . A A . 14 THR CG2 1 1 20 73523 1 1 14 THR H H 19.834 -8.174 -8.922 1.00 . A A . 14 THR H 1 1 20 73524 1 1 14 THR HA H 17.274 -7.747 -8.236 1.00 . A A . 14 THR HA 1 1 20 73525 1 1 14 THR HB H 17.857 -5.376 -8.010 1.00 . A A . 14 THR HB 1 1 20 73526 1 1 14 THR HG1 H 20.059 -4.807 -8.401 1.00 . A A . 14 THR HG1 1 1 20 73527 1 1 14 THR HG21 H 18.265 -6.843 -6.202 1.00 . A A . 14 THR HG21 1 1 20 73528 1 1 14 THR HG22 H 19.453 -5.725 -6.283 1.00 . A A . 14 THR HG22 1 1 20 73529 1 1 14 THR HG23 H 19.716 -7.238 -6.837 1.00 . A A . 14 THR HG23 1 1 20 73530 1 1 14 THR N N 18.900 -8.257 -9.268 1.00 . A A . 14 THR N 1 1 20 73531 1 1 14 THR O O 15.933 -6.451 -9.955 1.00 . A A . 14 THR O 1 1 20 73532 1 1 14 THR OG1 O 19.645 -5.577 -8.886 1.00 . A A . 14 THR OG1 1 1 20 73533 1 1 15 SER C C 15.994 -7.040 -12.818 1.00 . A A . 15 SER C 1 1 20 73534 1 1 15 SER CA C 17.170 -6.154 -12.417 1.00 . A A . 15 SER CA 1 1 20 73535 1 1 15 SER CB C 18.191 -6.097 -13.555 1.00 . A A . 15 SER CB 1 1 20 73536 1 1 15 SER H H 18.763 -6.910 -11.218 1.00 . A A . 15 SER H 1 1 20 73537 1 1 15 SER HA H 16.826 -5.232 -12.239 1.00 . A A . 15 SER HA 1 1 20 73538 1 1 15 SER HB2 H 18.980 -5.558 -13.259 1.00 . A A . 15 SER HB2 1 1 20 73539 1 1 15 SER HB3 H 18.486 -7.027 -13.776 1.00 . A A . 15 SER HB3 1 1 20 73540 1 1 15 SER HG H 18.317 -5.476 -15.440 1.00 . A A . 15 SER HG 1 1 20 73541 1 1 15 SER N N 17.799 -6.646 -11.197 1.00 . A A . 15 SER N 1 1 20 73542 1 1 15 SER O O 14.922 -6.547 -13.167 1.00 . A A . 15 SER O 1 1 20 73543 1 1 15 SER OG O 17.631 -5.501 -14.713 1.00 . A A . 15 SER OG 1 1 20 73544 1 1 16 SER C C 14.060 -9.332 -12.072 1.00 . A A . 16 SER C 1 1 20 73545 1 1 16 SER CA C 15.164 -9.308 -13.124 1.00 . A A . 16 SER CA 1 1 20 73546 1 1 16 SER CB C 15.762 -10.707 -13.286 1.00 . A A . 16 SER CB 1 1 20 73547 1 1 16 SER H H 17.097 -8.690 -12.469 1.00 . A A . 16 SER H 1 1 20 73548 1 1 16 SER HA H 14.765 -9.021 -13.995 1.00 . A A . 16 SER HA 1 1 20 73549 1 1 16 SER HB2 H 16.633 -10.636 -13.772 1.00 . A A . 16 SER HB2 1 1 20 73550 1 1 16 SER HB3 H 15.917 -11.103 -12.381 1.00 . A A . 16 SER HB3 1 1 20 73551 1 1 16 SER HG H 15.304 -12.458 -14.110 1.00 . A A . 16 SER HG 1 1 20 73552 1 1 16 SER N N 16.204 -8.351 -12.764 1.00 . A A . 16 SER N 1 1 20 73553 1 1 16 SER O O 12.881 -9.169 -12.388 1.00 . A A . 16 SER O 1 1 20 73554 1 1 16 SER OG O 14.891 -11.552 -14.018 1.00 . A A . 16 SER OG 1 1 20 73555 1 1 17 LEU C C 12.692 -8.290 -9.639 1.00 . A A . 17 LEU C 1 1 20 73556 1 1 17 LEU CA C 13.496 -9.583 -9.717 1.00 . A A . 17 LEU CA 1 1 20 73557 1 1 17 LEU CB C 14.225 -9.825 -8.394 1.00 . A A . 17 LEU CB 1 1 20 73558 1 1 17 LEU CD1 C 15.546 -11.819 -9.144 1.00 . A A . 17 LEU CD1 1 1 20 73559 1 1 17 LEU CD2 C 15.217 -11.387 -6.702 1.00 . A A . 17 LEU CD2 1 1 20 73560 1 1 17 LEU CG C 14.596 -11.276 -8.087 1.00 . A A . 17 LEU CG 1 1 20 73561 1 1 17 LEU H H 15.424 -9.663 -10.626 1.00 . A A . 17 LEU H 1 1 20 73562 1 1 17 LEU HA H 12.863 -10.339 -9.885 1.00 . A A . 17 LEU HA 1 1 20 73563 1 1 17 LEU HB2 H 15.070 -9.290 -8.408 1.00 . A A . 17 LEU HB2 1 1 20 73564 1 1 17 LEU HB3 H 13.635 -9.498 -7.656 1.00 . A A . 17 LEU HB3 1 1 20 73565 1 1 17 LEU HD11 H 15.778 -12.767 -8.928 1.00 . A A . 17 LEU HD11 1 1 20 73566 1 1 17 LEU HD12 H 16.380 -11.267 -9.158 1.00 . A A . 17 LEU HD12 1 1 20 73567 1 1 17 LEU HD13 H 15.105 -11.780 -10.041 1.00 . A A . 17 LEU HD13 1 1 20 73568 1 1 17 LEU HD21 H 16.043 -10.825 -6.661 1.00 . A A . 17 LEU HD21 1 1 20 73569 1 1 17 LEU HD22 H 15.453 -12.341 -6.518 1.00 . A A . 17 LEU HD22 1 1 20 73570 1 1 17 LEU HD23 H 14.563 -11.068 -6.016 1.00 . A A . 17 LEU HD23 1 1 20 73571 1 1 17 LEU HG H 13.761 -11.825 -8.102 1.00 . A A . 17 LEU HG 1 1 20 73572 1 1 17 LEU N N 14.451 -9.537 -10.819 1.00 . A A . 17 LEU N 1 1 20 73573 1 1 17 LEU O O 11.579 -8.270 -9.113 1.00 . A A . 17 LEU O 1 1 20 73574 1 1 18 SER C C 11.508 -5.851 -11.223 1.00 . A A . 18 SER C 1 1 20 73575 1 1 18 SER CA C 12.598 -5.913 -10.157 1.00 . A A . 18 SER CA 1 1 20 73576 1 1 18 SER CB C 13.617 -4.795 -10.387 1.00 . A A . 18 SER CB 1 1 20 73577 1 1 18 SER H H 14.168 -7.293 -10.584 1.00 . A A . 18 SER H 1 1 20 73578 1 1 18 SER HA H 12.172 -5.788 -9.261 1.00 . A A . 18 SER HA 1 1 20 73579 1 1 18 SER HB2 H 14.344 -5.134 -10.985 1.00 . A A . 18 SER HB2 1 1 20 73580 1 1 18 SER HB3 H 13.159 -4.021 -10.824 1.00 . A A . 18 SER HB3 1 1 20 73581 1 1 18 SER HG H 14.848 -3.636 -9.340 1.00 . A A . 18 SER HG 1 1 20 73582 1 1 18 SER N N 13.262 -7.212 -10.168 1.00 . A A . 18 SER N 1 1 20 73583 1 1 18 SER O O 10.516 -5.140 -11.070 1.00 . A A . 18 SER O 1 1 20 73584 1 1 18 SER OG O 14.187 -4.365 -9.163 1.00 . A A . 18 SER OG 1 1 20 73585 1 1 19 ALA C C 9.445 -7.322 -12.963 1.00 . A A . 19 ALA C 1 1 20 73586 1 1 19 ALA CA C 10.735 -6.633 -13.393 1.00 . A A . 19 ALA CA 1 1 20 73587 1 1 19 ALA CB C 11.331 -7.334 -14.605 1.00 . A A . 19 ALA CB 1 1 20 73588 1 1 19 ALA H H 12.531 -7.156 -12.369 1.00 . A A . 19 ALA H 1 1 20 73589 1 1 19 ALA HA H 10.514 -5.690 -13.640 1.00 . A A . 19 ALA HA 1 1 20 73590 1 1 19 ALA HB1 H 12.148 -6.842 -14.907 1.00 . A A . 19 ALA HB1 1 1 20 73591 1 1 19 ALA HB2 H 10.659 -7.350 -15.345 1.00 . A A . 19 ALA HB2 1 1 20 73592 1 1 19 ALA HB3 H 11.579 -8.271 -14.360 1.00 . A A . 19 ALA HB3 1 1 20 73593 1 1 19 ALA N N 11.702 -6.601 -12.303 1.00 . A A . 19 ALA N 1 1 20 73594 1 1 19 ALA O O 8.349 -6.825 -13.222 1.00 . A A . 19 ALA O 1 1 20 73595 1 1 20 ILE C C 7.721 -8.502 -10.698 1.00 . A A . 20 ILE C 1 1 20 73596 1 1 20 ILE CA C 8.427 -9.225 -11.840 1.00 . A A . 20 ILE CA 1 1 20 73597 1 1 20 ILE CB C 8.830 -10.635 -11.369 1.00 . A A . 20 ILE CB 1 1 20 73598 1 1 20 ILE CD1 C 9.624 -11.118 -13.738 1.00 . A A . 20 ILE CD1 1 1 20 73599 1 1 20 ILE CG1 C 9.939 -11.197 -12.261 1.00 . A A . 20 ILE CG1 1 1 20 73600 1 1 20 ILE CG2 C 7.621 -11.559 -11.371 1.00 . A A . 20 ILE CG2 1 1 20 73601 1 1 20 ILE H H 10.500 -8.822 -12.127 1.00 . A A . 20 ILE H 1 1 20 73602 1 1 20 ILE HA H 7.802 -9.307 -12.616 1.00 . A A . 20 ILE HA 1 1 20 73603 1 1 20 ILE HB H 9.178 -10.573 -10.434 1.00 . A A . 20 ILE HB 1 1 20 73604 1 1 20 ILE HD11 H 8.793 -11.639 -13.930 1.00 . A A . 20 ILE HD11 1 1 20 73605 1 1 20 ILE HD12 H 10.385 -11.500 -14.262 1.00 . A A . 20 ILE HD12 1 1 20 73606 1 1 20 ILE HD13 H 9.486 -10.163 -13.999 1.00 . A A . 20 ILE HD13 1 1 20 73607 1 1 20 ILE HG12 H 10.777 -10.679 -12.088 1.00 . A A . 20 ILE HG12 1 1 20 73608 1 1 20 ILE HG13 H 10.084 -12.157 -12.019 1.00 . A A . 20 ILE HG13 1 1 20 73609 1 1 20 ILE HG21 H 7.896 -12.470 -11.064 1.00 . A A . 20 ILE HG21 1 1 20 73610 1 1 20 ILE HG22 H 7.248 -11.619 -12.297 1.00 . A A . 20 ILE HG22 1 1 20 73611 1 1 20 ILE HG23 H 6.923 -11.196 -10.754 1.00 . A A . 20 ILE HG23 1 1 20 73612 1 1 20 ILE N N 9.582 -8.469 -12.306 1.00 . A A . 20 ILE N 1 1 20 73613 1 1 20 ILE O O 6.495 -8.547 -10.584 1.00 . A A . 20 ILE O 1 1 20 73614 1 1 21 LEU C C 7.096 -5.928 -9.196 1.00 . A A . 21 LEU C 1 1 20 73615 1 1 21 LEU CA C 7.951 -7.099 -8.722 1.00 . A A . 21 LEU CA 1 1 20 73616 1 1 21 LEU CB C 9.079 -6.590 -7.823 1.00 . A A . 21 LEU CB 1 1 20 73617 1 1 21 LEU CD1 C 9.903 -7.894 -5.847 1.00 . A A . 21 LEU CD1 1 1 20 73618 1 1 21 LEU CD2 C 9.080 -5.552 -5.541 1.00 . A A . 21 LEU CD2 1 1 20 73619 1 1 21 LEU CG C 8.911 -6.845 -6.325 1.00 . A A . 21 LEU CG 1 1 20 73620 1 1 21 LEU H H 9.490 -7.837 -10.002 1.00 . A A . 21 LEU H 1 1 20 73621 1 1 21 LEU HA H 7.371 -7.723 -8.198 1.00 . A A . 21 LEU HA 1 1 20 73622 1 1 21 LEU HB2 H 9.926 -7.033 -8.115 1.00 . A A . 21 LEU HB2 1 1 20 73623 1 1 21 LEU HB3 H 9.155 -5.602 -7.958 1.00 . A A . 21 LEU HB3 1 1 20 73624 1 1 21 LEU HD11 H 9.779 -8.048 -4.867 1.00 . A A . 21 LEU HD11 1 1 20 73625 1 1 21 LEU HD12 H 10.835 -7.575 -6.019 1.00 . A A . 21 LEU HD12 1 1 20 73626 1 1 21 LEU HD13 H 9.748 -8.750 -6.341 1.00 . A A . 21 LEU HD13 1 1 20 73627 1 1 21 LEU HD21 H 9.993 -5.179 -5.706 1.00 . A A . 21 LEU HD21 1 1 20 73628 1 1 21 LEU HD22 H 8.967 -5.736 -4.565 1.00 . A A . 21 LEU HD22 1 1 20 73629 1 1 21 LEU HD23 H 8.391 -4.890 -5.836 1.00 . A A . 21 LEU HD23 1 1 20 73630 1 1 21 LEU HG H 7.986 -7.191 -6.166 1.00 . A A . 21 LEU HG 1 1 20 73631 1 1 21 LEU N N 8.501 -7.835 -9.856 1.00 . A A . 21 LEU N 1 1 20 73632 1 1 21 LEU O O 5.959 -5.761 -8.757 1.00 . A A . 21 LEU O 1 1 20 73633 1 1 22 GLU C C 5.706 -4.407 -11.418 1.00 . A A . 22 GLU C 1 1 20 73634 1 1 22 GLU CA C 6.937 -3.969 -10.631 1.00 . A A . 22 GLU CA 1 1 20 73635 1 1 22 GLU CB C 7.860 -3.141 -11.527 1.00 . A A . 22 GLU CB 1 1 20 73636 1 1 22 GLU CD C 8.095 -0.682 -12.059 1.00 . A A . 22 GLU CD 1 1 20 73637 1 1 22 GLU CG C 8.149 -1.751 -10.985 1.00 . A A . 22 GLU CG 1 1 20 73638 1 1 22 GLU H H 8.580 -5.313 -10.414 1.00 . A A . 22 GLU H 1 1 20 73639 1 1 22 GLU HA H 6.637 -3.406 -9.861 1.00 . A A . 22 GLU HA 1 1 20 73640 1 1 22 GLU HB2 H 8.727 -3.629 -11.624 1.00 . A A . 22 GLU HB2 1 1 20 73641 1 1 22 GLU HB3 H 7.428 -3.047 -12.424 1.00 . A A . 22 GLU HB3 1 1 20 73642 1 1 22 GLU HG2 H 7.471 -1.534 -10.283 1.00 . A A . 22 GLU HG2 1 1 20 73643 1 1 22 GLU HG3 H 9.062 -1.750 -10.578 1.00 . A A . 22 GLU HG3 1 1 20 73644 1 1 22 GLU N N 7.651 -5.123 -10.096 1.00 . A A . 22 GLU N 1 1 20 73645 1 1 22 GLU O O 4.767 -3.633 -11.603 1.00 . A A . 22 GLU O 1 1 20 73646 1 1 22 GLU OE1 O 8.171 -1.037 -13.254 1.00 . A A . 22 GLU OE1 1 1 20 73647 1 1 22 GLU OE2 O 7.976 0.509 -11.705 1.00 . A A . 22 GLU OE2 1 1 20 73648 1 1 23 GLU C C 3.385 -6.420 -11.753 1.00 . A A . 23 GLU C 1 1 20 73649 1 1 23 GLU CA C 4.602 -6.195 -12.646 1.00 . A A . 23 GLU CA 1 1 20 73650 1 1 23 GLU CB C 5.006 -7.509 -13.318 1.00 . A A . 23 GLU CB 1 1 20 73651 1 1 23 GLU CD C 4.133 -9.650 -14.335 1.00 . A A . 23 GLU CD 1 1 20 73652 1 1 23 GLU CG C 3.911 -8.563 -13.302 1.00 . A A . 23 GLU CG 1 1 20 73653 1 1 23 GLU H H 6.511 -6.235 -11.693 1.00 . A A . 23 GLU H 1 1 20 73654 1 1 23 GLU HA H 4.359 -5.529 -13.351 1.00 . A A . 23 GLU HA 1 1 20 73655 1 1 23 GLU HB2 H 5.245 -7.317 -14.270 1.00 . A A . 23 GLU HB2 1 1 20 73656 1 1 23 GLU HB3 H 5.804 -7.876 -12.840 1.00 . A A . 23 GLU HB3 1 1 20 73657 1 1 23 GLU HG2 H 3.885 -8.984 -12.395 1.00 . A A . 23 GLU HG2 1 1 20 73658 1 1 23 GLU HG3 H 3.035 -8.118 -13.489 1.00 . A A . 23 GLU HG3 1 1 20 73659 1 1 23 GLU N N 5.718 -5.654 -11.878 1.00 . A A . 23 GLU N 1 1 20 73660 1 1 23 GLU O O 2.254 -6.144 -12.149 1.00 . A A . 23 GLU O 1 1 20 73661 1 1 23 GLU OE1 O 5.148 -10.370 -14.231 1.00 . A A . 23 GLU OE1 1 1 20 73662 1 1 23 GLU OE2 O 3.290 -9.781 -15.248 1.00 . A A . 23 GLU OE2 1 1 20 73663 1 1 24 GLU C C 2.086 -5.896 -8.933 1.00 . A A . 24 GLU C 1 1 20 73664 1 1 24 GLU CA C 2.553 -7.187 -9.599 1.00 . A A . 24 GLU CA 1 1 20 73665 1 1 24 GLU CB C 3.014 -8.185 -8.535 1.00 . A A . 24 GLU CB 1 1 20 73666 1 1 24 GLU CD C 2.073 -10.058 -9.945 1.00 . A A . 24 GLU CD 1 1 20 73667 1 1 24 GLU CG C 3.220 -9.593 -9.069 1.00 . A A . 24 GLU CG 1 1 20 73668 1 1 24 GLU H H 4.572 -7.127 -10.284 1.00 . A A . 24 GLU H 1 1 20 73669 1 1 24 GLU HA H 1.784 -7.579 -10.104 1.00 . A A . 24 GLU HA 1 1 20 73670 1 1 24 GLU HB2 H 3.880 -7.862 -8.153 1.00 . A A . 24 GLU HB2 1 1 20 73671 1 1 24 GLU HB3 H 2.323 -8.219 -7.813 1.00 . A A . 24 GLU HB3 1 1 20 73672 1 1 24 GLU HG2 H 4.062 -9.611 -9.608 1.00 . A A . 24 GLU HG2 1 1 20 73673 1 1 24 GLU HG3 H 3.306 -10.220 -8.295 1.00 . A A . 24 GLU HG3 1 1 20 73674 1 1 24 GLU N N 3.629 -6.924 -10.547 1.00 . A A . 24 GLU N 1 1 20 73675 1 1 24 GLU O O 1.221 -5.914 -8.058 1.00 . A A . 24 GLU O 1 1 20 73676 1 1 24 GLU OE1 O 0.979 -10.316 -9.403 1.00 . A A . 24 GLU OE1 1 1 20 73677 1 1 24 GLU OE2 O 2.271 -10.164 -11.174 1.00 . A A . 24 GLU OE2 1 1 20 73678 1 1 25 GLY C C 3.221 -3.069 -7.662 1.00 . A A . 25 GLY C 1 1 20 73679 1 1 25 GLY CA C 2.298 -3.492 -8.788 1.00 . A A . 25 GLY CA 1 1 20 73680 1 1 25 GLY H H 3.364 -4.819 -10.069 1.00 . A A . 25 GLY H 1 1 20 73681 1 1 25 GLY HA2 H 2.335 -2.801 -9.510 1.00 . A A . 25 GLY HA2 1 1 20 73682 1 1 25 GLY HA3 H 1.365 -3.554 -8.432 1.00 . A A . 25 GLY HA3 1 1 20 73683 1 1 25 GLY N N 2.666 -4.776 -9.354 1.00 . A A . 25 GLY N 1 1 20 73684 1 1 25 GLY O O 3.144 -1.939 -7.179 1.00 . A A . 25 GLY O 1 1 20 73685 1 1 26 TYR C C 6.125 -2.736 -6.629 1.00 . A A . 26 TYR C 1 1 20 73686 1 1 26 TYR CA C 5.033 -3.694 -6.163 1.00 . A A . 26 TYR CA 1 1 20 73687 1 1 26 TYR CB C 5.661 -4.991 -5.652 1.00 . A A . 26 TYR CB 1 1 20 73688 1 1 26 TYR CD1 C 3.324 -5.898 -5.348 1.00 . A A . 26 TYR CD1 1 1 20 73689 1 1 26 TYR CD2 C 5.108 -7.455 -5.622 1.00 . A A . 26 TYR CD2 1 1 20 73690 1 1 26 TYR CE1 C 2.424 -6.940 -5.243 1.00 . A A . 26 TYR CE1 1 1 20 73691 1 1 26 TYR CE2 C 4.215 -8.503 -5.520 1.00 . A A . 26 TYR CE2 1 1 20 73692 1 1 26 TYR CG C 4.680 -6.136 -5.539 1.00 . A A . 26 TYR CG 1 1 20 73693 1 1 26 TYR CZ C 2.874 -8.241 -5.330 1.00 . A A . 26 TYR CZ 1 1 20 73694 1 1 26 TYR H H 4.108 -4.877 -7.678 1.00 . A A . 26 TYR H 1 1 20 73695 1 1 26 TYR HA H 4.527 -3.260 -5.418 1.00 . A A . 26 TYR HA 1 1 20 73696 1 1 26 TYR HB2 H 6.389 -5.260 -6.283 1.00 . A A . 26 TYR HB2 1 1 20 73697 1 1 26 TYR HB3 H 6.051 -4.818 -4.747 1.00 . A A . 26 TYR HB3 1 1 20 73698 1 1 26 TYR HD1 H 2.994 -4.956 -5.286 1.00 . A A . 26 TYR HD1 1 1 20 73699 1 1 26 TYR HD2 H 6.080 -7.649 -5.758 1.00 . A A . 26 TYR HD2 1 1 20 73700 1 1 26 TYR HE1 H 1.452 -6.752 -5.105 1.00 . A A . 26 TYR HE1 1 1 20 73701 1 1 26 TYR HE2 H 4.539 -9.447 -5.584 1.00 . A A . 26 TYR HE2 1 1 20 73702 1 1 26 TYR HH H 2.470 -10.151 -5.311 1.00 . A A . 26 TYR HH 1 1 20 73703 1 1 26 TYR N N 4.094 -3.977 -7.243 1.00 . A A . 26 TYR N 1 1 20 73704 1 1 26 TYR O O 6.269 -2.473 -7.824 1.00 . A A . 26 TYR O 1 1 20 73705 1 1 26 TYR OH O 1.981 -9.283 -5.227 1.00 . A A . 26 TYR OH 1 1 20 73706 1 1 27 HIS C C 9.320 -1.852 -5.542 1.00 . A A . 27 HIS C 1 1 20 73707 1 1 27 HIS CA C 7.975 -1.288 -5.988 1.00 . A A . 27 HIS CA 1 1 20 73708 1 1 27 HIS CB C 7.726 0.061 -5.314 1.00 . A A . 27 HIS CB 1 1 20 73709 1 1 27 HIS CD2 C 6.145 1.588 -6.691 1.00 . A A . 27 HIS CD2 1 1 20 73710 1 1 27 HIS CE1 C 4.275 1.148 -5.636 1.00 . A A . 27 HIS CE1 1 1 20 73711 1 1 27 HIS CG C 6.431 0.700 -5.711 1.00 . A A . 27 HIS CG 1 1 20 73712 1 1 27 HIS H H 6.727 -2.470 -4.724 1.00 . A A . 27 HIS H 1 1 20 73713 1 1 27 HIS HA H 7.998 -1.158 -6.979 1.00 . A A . 27 HIS HA 1 1 20 73714 1 1 27 HIS HB2 H 7.720 -0.077 -4.324 1.00 . A A . 27 HIS HB2 1 1 20 73715 1 1 27 HIS HB3 H 8.472 0.680 -5.560 1.00 . A A . 27 HIS HB3 1 1 20 73716 1 1 27 HIS HD1 H 5.121 -0.175 -4.291 1.00 . A A . 27 HIS HD1 1 1 20 73717 1 1 27 HIS HD2 H 6.794 1.981 -7.343 1.00 . A A . 27 HIS HD2 1 1 20 73718 1 1 27 HIS HE1 H 3.313 1.148 -5.365 1.00 . A A . 27 HIS HE1 1 1 20 73719 1 1 27 HIS N N 6.894 -2.217 -5.677 1.00 . A A . 27 HIS N 1 1 20 73720 1 1 27 HIS ND1 N 5.238 0.445 -5.067 1.00 . A A . 27 HIS ND1 1 1 20 73721 1 1 27 HIS NE2 N 4.799 1.850 -6.624 1.00 . A A . 27 HIS NE2 1 1 20 73722 1 1 27 HIS O O 9.783 -1.612 -4.427 1.00 . A A . 27 HIS O 1 1 20 73723 1 1 28 PRO C C 12.389 -2.208 -6.083 1.00 . A A . 28 PRO C 1 1 20 73724 1 1 28 PRO CA C 11.265 -3.237 -6.153 1.00 . A A . 28 PRO CA 1 1 20 73725 1 1 28 PRO CB C 11.475 -4.178 -7.342 1.00 . A A . 28 PRO CB 1 1 20 73726 1 1 28 PRO CD C 9.471 -2.951 -7.780 1.00 . A A . 28 PRO CD 1 1 20 73727 1 1 28 PRO CG C 10.663 -3.587 -8.442 1.00 . A A . 28 PRO CG 1 1 20 73728 1 1 28 PRO HA H 11.278 -3.699 -5.266 1.00 . A A . 28 PRO HA 1 1 20 73729 1 1 28 PRO HB2 H 12.441 -4.213 -7.597 1.00 . A A . 28 PRO HB2 1 1 20 73730 1 1 28 PRO HB3 H 11.154 -5.099 -7.123 1.00 . A A . 28 PRO HB3 1 1 20 73731 1 1 28 PRO HD2 H 9.188 -2.126 -8.269 1.00 . A A . 28 PRO HD2 1 1 20 73732 1 1 28 PRO HD3 H 8.704 -3.591 -7.734 1.00 . A A . 28 PRO HD3 1 1 20 73733 1 1 28 PRO HG2 H 11.195 -2.899 -8.935 1.00 . A A . 28 PRO HG2 1 1 20 73734 1 1 28 PRO HG3 H 10.368 -4.300 -9.078 1.00 . A A . 28 PRO HG3 1 1 20 73735 1 1 28 PRO N N 9.964 -2.622 -6.432 1.00 . A A . 28 PRO N 1 1 20 73736 1 1 28 PRO O O 12.350 -1.184 -6.765 1.00 . A A . 28 PRO O 1 1 20 73737 1 1 29 ASP C C 15.840 -2.361 -5.124 1.00 . A A . 29 ASP C 1 1 20 73738 1 1 29 ASP CA C 14.525 -1.587 -5.097 1.00 . A A . 29 ASP CA 1 1 20 73739 1 1 29 ASP CB C 14.406 -0.806 -3.787 1.00 . A A . 29 ASP CB 1 1 20 73740 1 1 29 ASP CG C 14.523 0.692 -3.993 1.00 . A A . 29 ASP CG 1 1 20 73741 1 1 29 ASP H H 13.362 -3.337 -4.727 1.00 . A A . 29 ASP H 1 1 20 73742 1 1 29 ASP HA H 14.520 -0.943 -5.862 1.00 . A A . 29 ASP HA 1 1 20 73743 1 1 29 ASP HB2 H 13.517 -1.005 -3.375 1.00 . A A . 29 ASP HB2 1 1 20 73744 1 1 29 ASP HB3 H 15.134 -1.103 -3.169 1.00 . A A . 29 ASP HB3 1 1 20 73745 1 1 29 ASP N N 13.389 -2.488 -5.255 1.00 . A A . 29 ASP N 1 1 20 73746 1 1 29 ASP O O 15.860 -3.579 -4.945 1.00 . A A . 29 ASP O 1 1 20 73747 1 1 29 ASP OD1 O 15.639 1.163 -4.297 1.00 . A A . 29 ASP OD1 1 1 20 73748 1 1 29 ASP OD2 O 13.499 1.392 -3.851 1.00 . A A . 29 ASP OD2 1 1 20 73749 1 1 30 THR C C 19.243 -1.533 -4.501 1.00 . A A . 30 THR C 1 1 20 73750 1 1 30 THR CA C 18.256 -2.264 -5.403 1.00 . A A . 30 THR CA 1 1 20 73751 1 1 30 THR CB C 18.809 -2.284 -6.841 1.00 . A A . 30 THR CB 1 1 20 73752 1 1 30 THR CG2 C 17.738 -2.724 -7.827 1.00 . A A . 30 THR CG2 1 1 20 73753 1 1 30 THR H H 16.856 -0.658 -5.487 1.00 . A A . 30 THR H 1 1 20 73754 1 1 30 THR HA H 18.148 -3.205 -5.081 1.00 . A A . 30 THR HA 1 1 20 73755 1 1 30 THR HB H 19.563 -2.939 -6.877 1.00 . A A . 30 THR HB 1 1 20 73756 1 1 30 THR HG1 H 19.647 -1.004 -8.133 1.00 . A A . 30 THR HG1 1 1 20 73757 1 1 30 THR HG21 H 17.424 -3.644 -7.590 1.00 . A A . 30 THR HG21 1 1 20 73758 1 1 30 THR HG22 H 18.118 -2.730 -8.752 1.00 . A A . 30 THR HG22 1 1 20 73759 1 1 30 THR HG23 H 16.967 -2.088 -7.788 1.00 . A A . 30 THR HG23 1 1 20 73760 1 1 30 THR N N 16.937 -1.645 -5.350 1.00 . A A . 30 THR N 1 1 20 73761 1 1 30 THR O O 19.220 -0.306 -4.405 1.00 . A A . 30 THR O 1 1 20 73762 1 1 30 THR OG1 O 19.290 -0.983 -7.199 1.00 . A A . 30 THR OG1 1 1 20 73763 1 1 31 ALA C C 22.416 -2.498 -3.010 1.00 . A A . 31 ALA C 1 1 20 73764 1 1 31 ALA CA C 21.107 -1.718 -2.948 1.00 . A A . 31 ALA CA 1 1 20 73765 1 1 31 ALA CB C 20.580 -1.681 -1.521 1.00 . A A . 31 ALA CB 1 1 20 73766 1 1 31 ALA H H 20.077 -3.286 -3.960 1.00 . A A . 31 ALA H 1 1 20 73767 1 1 31 ALA HA H 21.290 -0.782 -3.249 1.00 . A A . 31 ALA HA 1 1 20 73768 1 1 31 ALA HB1 H 19.750 -1.124 -1.486 1.00 . A A . 31 ALA HB1 1 1 20 73769 1 1 31 ALA HB2 H 21.273 -1.284 -0.919 1.00 . A A . 31 ALA HB2 1 1 20 73770 1 1 31 ALA HB3 H 20.370 -2.611 -1.219 1.00 . A A . 31 ALA HB3 1 1 20 73771 1 1 31 ALA N N 20.110 -2.294 -3.841 1.00 . A A . 31 ALA N 1 1 20 73772 1 1 31 ALA O O 22.441 -3.709 -2.789 1.00 . A A . 31 ALA O 1 1 20 73773 1 1 32 LYS C C 25.504 -2.447 -2.044 1.00 . A A . 32 LYS C 1 1 20 73774 1 1 32 LYS CA C 24.817 -2.423 -3.405 1.00 . A A . 32 LYS CA 1 1 20 73775 1 1 32 LYS CB C 25.691 -1.677 -4.417 1.00 . A A . 32 LYS CB 1 1 20 73776 1 1 32 LYS CD C 26.458 0.693 -4.094 1.00 . A A . 32 LYS CD 1 1 20 73777 1 1 32 LYS CE C 25.260 1.223 -3.323 1.00 . A A . 32 LYS CE 1 1 20 73778 1 1 32 LYS CG C 26.724 -0.769 -3.774 1.00 . A A . 32 LYS CG 1 1 20 73779 1 1 32 LYS H H 23.418 -0.815 -3.485 1.00 . A A . 32 LYS H 1 1 20 73780 1 1 32 LYS HA H 24.691 -3.366 -3.713 1.00 . A A . 32 LYS HA 1 1 20 73781 1 1 32 LYS HB2 H 26.169 -2.351 -4.979 1.00 . A A . 32 LYS HB2 1 1 20 73782 1 1 32 LYS HB3 H 25.097 -1.119 -4.997 1.00 . A A . 32 LYS HB3 1 1 20 73783 1 1 32 LYS HD2 H 27.265 1.231 -3.850 1.00 . A A . 32 LYS HD2 1 1 20 73784 1 1 32 LYS HD3 H 26.280 0.784 -5.074 1.00 . A A . 32 LYS HD3 1 1 20 73785 1 1 32 LYS HE2 H 24.442 1.127 -3.890 1.00 . A A . 32 LYS HE2 1 1 20 73786 1 1 32 LYS HE3 H 25.151 0.686 -2.486 1.00 . A A . 32 LYS HE3 1 1 20 73787 1 1 32 LYS HG2 H 26.695 -0.895 -2.782 1.00 . A A . 32 LYS HG2 1 1 20 73788 1 1 32 LYS HG3 H 27.631 -1.016 -4.115 1.00 . A A . 32 LYS HG3 1 1 20 73789 1 1 32 LYS HZ1 H 26.239 2.763 -2.384 1.00 . A A . 32 LYS HZ1 1 1 20 73790 1 1 32 LYS HZ2 H 24.621 2.968 -2.453 1.00 . A A . 32 LYS HZ2 1 1 20 73791 1 1 32 LYS HZ3 H 25.530 3.204 -3.788 1.00 . A A . 32 LYS HZ3 1 1 20 73792 1 1 32 LYS N N 23.503 -1.797 -3.314 1.00 . A A . 32 LYS N 1 1 20 73793 1 1 32 LYS NZ N 25.426 2.657 -2.957 1.00 . A A . 32 LYS NZ 1 1 20 73794 1 1 32 LYS O O 26.501 -3.145 -1.851 1.00 . A A . 32 LYS O 1 1 20 73795 1 1 33 THR C C 24.425 -1.568 1.297 1.00 . A A . 33 THR C 1 1 20 73796 1 1 33 THR CA C 25.526 -1.615 0.243 1.00 . A A . 33 THR CA 1 1 20 73797 1 1 33 THR CB C 26.435 -0.384 0.412 1.00 . A A . 33 THR CB 1 1 20 73798 1 1 33 THR CG2 C 27.794 -0.623 -0.229 1.00 . A A . 33 THR CG2 1 1 20 73799 1 1 33 THR H H 24.155 -1.137 -1.317 1.00 . A A . 33 THR H 1 1 20 73800 1 1 33 THR HA H 26.071 -2.444 0.371 1.00 . A A . 33 THR HA 1 1 20 73801 1 1 33 THR HB H 26.567 -0.225 1.390 1.00 . A A . 33 THR HB 1 1 20 73802 1 1 33 THR HG1 H 26.416 1.560 -0.065 1.00 . A A . 33 THR HG1 1 1 20 73803 1 1 33 THR HG21 H 28.234 -1.410 0.204 1.00 . A A . 33 THR HG21 1 1 20 73804 1 1 33 THR HG22 H 28.367 0.187 -0.108 1.00 . A A . 33 THR HG22 1 1 20 73805 1 1 33 THR HG23 H 27.675 -0.804 -1.205 1.00 . A A . 33 THR HG23 1 1 20 73806 1 1 33 THR N N 24.965 -1.681 -1.100 1.00 . A A . 33 THR N 1 1 20 73807 1 1 33 THR O O 23.411 -0.892 1.120 1.00 . A A . 33 THR O 1 1 20 73808 1 1 33 THR OG1 O 25.819 0.766 -0.179 1.00 . A A . 33 THR OG1 1 1 20 73809 1 1 34 LEU C C 23.493 -0.952 4.114 1.00 . A A . 34 LEU C 1 1 20 73810 1 1 34 LEU CA C 23.656 -2.328 3.478 1.00 . A A . 34 LEU CA 1 1 20 73811 1 1 34 LEU CB C 24.083 -3.345 4.538 1.00 . A A . 34 LEU CB 1 1 20 73812 1 1 34 LEU CD1 C 22.870 -5.125 3.255 1.00 . A A . 34 LEU CD1 1 1 20 73813 1 1 34 LEU CD2 C 25.370 -5.121 3.323 1.00 . A A . 34 LEU CD2 1 1 20 73814 1 1 34 LEU CG C 24.097 -4.809 4.096 1.00 . A A . 34 LEU CG 1 1 20 73815 1 1 34 LEU H H 25.477 -2.817 2.479 1.00 . A A . 34 LEU H 1 1 20 73816 1 1 34 LEU HA H 22.775 -2.605 3.094 1.00 . A A . 34 LEU HA 1 1 20 73817 1 1 34 LEU HB2 H 25.007 -3.107 4.836 1.00 . A A . 34 LEU HB2 1 1 20 73818 1 1 34 LEU HB3 H 23.453 -3.265 5.310 1.00 . A A . 34 LEU HB3 1 1 20 73819 1 1 34 LEU HD11 H 22.895 -6.085 2.975 1.00 . A A . 34 LEU HD11 1 1 20 73820 1 1 34 LEU HD12 H 22.863 -4.541 2.443 1.00 . A A . 34 LEU HD12 1 1 20 73821 1 1 34 LEU HD13 H 22.044 -4.957 3.793 1.00 . A A . 34 LEU HD13 1 1 20 73822 1 1 34 LEU HD21 H 25.420 -4.537 2.513 1.00 . A A . 34 LEU HD21 1 1 20 73823 1 1 34 LEU HD22 H 25.363 -6.081 3.042 1.00 . A A . 34 LEU HD22 1 1 20 73824 1 1 34 LEU HD23 H 26.165 -4.951 3.906 1.00 . A A . 34 LEU HD23 1 1 20 73825 1 1 34 LEU HG H 24.075 -5.385 4.913 1.00 . A A . 34 LEU HG 1 1 20 73826 1 1 34 LEU N N 24.632 -2.289 2.394 1.00 . A A . 34 LEU N 1 1 20 73827 1 1 34 LEU O O 22.387 -0.416 4.183 1.00 . A A . 34 LEU O 1 1 20 73828 1 1 35 ARG C C 23.647 1.877 4.460 1.00 . A A . 35 ARG C 1 1 20 73829 1 1 35 ARG CA C 24.582 0.930 5.207 1.00 . A A . 35 ARG CA 1 1 20 73830 1 1 35 ARG CB C 25.993 1.520 5.251 1.00 . A A . 35 ARG CB 1 1 20 73831 1 1 35 ARG CD C 26.726 2.898 3.281 1.00 . A A . 35 ARG CD 1 1 20 73832 1 1 35 ARG CG C 26.699 1.511 3.905 1.00 . A A . 35 ARG CG 1 1 20 73833 1 1 35 ARG CZ C 28.165 4.214 1.785 1.00 . A A . 35 ARG CZ 1 1 20 73834 1 1 35 ARG H H 25.472 -0.870 4.491 1.00 . A A . 35 ARG H 1 1 20 73835 1 1 35 ARG HA H 24.244 0.821 6.142 1.00 . A A . 35 ARG HA 1 1 20 73836 1 1 35 ARG HB2 H 25.930 2.466 5.568 1.00 . A A . 35 ARG HB2 1 1 20 73837 1 1 35 ARG HB3 H 26.538 0.987 5.897 1.00 . A A . 35 ARG HB3 1 1 20 73838 1 1 35 ARG HD2 H 25.950 2.986 2.656 1.00 . A A . 35 ARG HD2 1 1 20 73839 1 1 35 ARG HD3 H 26.648 3.580 4.008 1.00 . A A . 35 ARG HD3 1 1 20 73840 1 1 35 ARG HE H 28.690 2.460 2.600 1.00 . A A . 35 ARG HE 1 1 20 73841 1 1 35 ARG HG2 H 27.639 1.194 4.033 1.00 . A A . 35 ARG HG2 1 1 20 73842 1 1 35 ARG HG3 H 26.217 0.887 3.290 1.00 . A A . 35 ARG HG3 1 1 20 73843 1 1 35 ARG HH11 H 26.357 5.033 2.162 1.00 . A A . 35 ARG HH11 1 1 20 73844 1 1 35 ARG HH12 H 27.381 5.949 1.108 1.00 . A A . 35 ARG HH12 1 1 20 73845 1 1 35 ARG HH21 H 30.028 3.668 1.219 1.00 . A A . 35 ARG HH21 1 1 20 73846 1 1 35 ARG HH22 H 29.468 5.173 0.572 1.00 . A A . 35 ARG HH22 1 1 20 73847 1 1 35 ARG N N 24.602 -0.384 4.577 1.00 . A A . 35 ARG N 1 1 20 73848 1 1 35 ARG NE N 27.960 3.140 2.538 1.00 . A A . 35 ARG NE 1 1 20 73849 1 1 35 ARG NH1 N 27.224 5.141 1.676 1.00 . A A . 35 ARG NH1 1 1 20 73850 1 1 35 ARG NH2 N 29.315 4.364 1.139 1.00 . A A . 35 ARG NH2 1 1 20 73851 1 1 35 ARG O O 22.871 2.609 5.073 1.00 . A A . 35 ARG O 1 1 20 73852 1 1 36 GLU C C 21.413 2.377 2.492 1.00 . A A . 36 GLU C 1 1 20 73853 1 1 36 GLU CA C 22.890 2.714 2.304 1.00 . A A . 36 GLU CA 1 1 20 73854 1 1 36 GLU CB C 23.274 2.568 0.830 1.00 . A A . 36 GLU CB 1 1 20 73855 1 1 36 GLU CD C 22.267 4.646 -0.194 1.00 . A A . 36 GLU CD 1 1 20 73856 1 1 36 GLU CG C 22.237 3.132 -0.128 1.00 . A A . 36 GLU CG 1 1 20 73857 1 1 36 GLU H H 24.379 1.237 2.693 1.00 . A A . 36 GLU H 1 1 20 73858 1 1 36 GLU HA H 23.038 3.661 2.588 1.00 . A A . 36 GLU HA 1 1 20 73859 1 1 36 GLU HB2 H 24.138 3.049 0.679 1.00 . A A . 36 GLU HB2 1 1 20 73860 1 1 36 GLU HB3 H 23.394 1.596 0.629 1.00 . A A . 36 GLU HB3 1 1 20 73861 1 1 36 GLU HG2 H 22.414 2.768 -1.042 1.00 . A A . 36 GLU HG2 1 1 20 73862 1 1 36 GLU HG3 H 21.329 2.843 0.176 1.00 . A A . 36 GLU HG3 1 1 20 73863 1 1 36 GLU N N 23.728 1.856 3.133 1.00 . A A . 36 GLU N 1 1 20 73864 1 1 36 GLU O O 20.564 3.267 2.542 1.00 . A A . 36 GLU O 1 1 20 73865 1 1 36 GLU OE1 O 23.028 5.259 0.585 1.00 . A A . 36 GLU OE1 1 1 20 73866 1 1 36 GLU OE2 O 21.530 5.219 -1.023 1.00 . A A . 36 GLU OE2 1 1 20 73867 1 1 37 ALA C C 19.264 0.891 4.202 1.00 . A A . 37 ALA C 1 1 20 73868 1 1 37 ALA CA C 19.742 0.631 2.778 1.00 . A A . 37 ALA CA 1 1 20 73869 1 1 37 ALA CB C 19.627 -0.848 2.441 1.00 . A A . 37 ALA CB 1 1 20 73870 1 1 37 ALA H H 21.850 0.410 2.543 1.00 . A A . 37 ALA H 1 1 20 73871 1 1 37 ALA HA H 19.156 1.150 2.156 1.00 . A A . 37 ALA HA 1 1 20 73872 1 1 37 ALA HB1 H 19.895 -0.995 1.489 1.00 . A A . 37 ALA HB1 1 1 20 73873 1 1 37 ALA HB2 H 18.682 -1.147 2.571 1.00 . A A . 37 ALA HB2 1 1 20 73874 1 1 37 ALA HB3 H 20.229 -1.375 3.041 1.00 . A A . 37 ALA HB3 1 1 20 73875 1 1 37 ALA N N 21.115 1.086 2.594 1.00 . A A . 37 ALA N 1 1 20 73876 1 1 37 ALA O O 18.063 0.935 4.464 1.00 . A A . 37 ALA O 1 1 20 73877 1 1 38 GLU C C 19.419 2.754 6.714 1.00 . A A . 38 GLU C 1 1 20 73878 1 1 38 GLU CA C 19.886 1.315 6.517 1.00 . A A . 38 GLU CA 1 1 20 73879 1 1 38 GLU CB C 21.099 1.034 7.406 1.00 . A A . 38 GLU CB 1 1 20 73880 1 1 38 GLU CD C 22.365 -0.768 8.643 1.00 . A A . 38 GLU CD 1 1 20 73881 1 1 38 GLU CG C 21.500 -0.431 7.444 1.00 . A A . 38 GLU CG 1 1 20 73882 1 1 38 GLU H H 21.172 1.014 4.841 1.00 . A A . 38 GLU H 1 1 20 73883 1 1 38 GLU HA H 19.141 0.701 6.778 1.00 . A A . 38 GLU HA 1 1 20 73884 1 1 38 GLU HB2 H 21.873 1.565 7.061 1.00 . A A . 38 GLU HB2 1 1 20 73885 1 1 38 GLU HB3 H 20.883 1.327 8.337 1.00 . A A . 38 GLU HB3 1 1 20 73886 1 1 38 GLU HG2 H 20.671 -0.989 7.480 1.00 . A A . 38 GLU HG2 1 1 20 73887 1 1 38 GLU HG3 H 22.010 -0.645 6.611 1.00 . A A . 38 GLU HG3 1 1 20 73888 1 1 38 GLU N N 20.212 1.061 5.118 1.00 . A A . 38 GLU N 1 1 20 73889 1 1 38 GLU O O 18.489 3.018 7.476 1.00 . A A . 38 GLU O 1 1 20 73890 1 1 38 GLU OE1 O 23.039 0.145 9.164 1.00 . A A . 38 GLU OE1 1 1 20 73891 1 1 38 GLU OE2 O 22.369 -1.945 9.059 1.00 . A A . 38 GLU OE2 1 1 20 73892 1 1 39 LYS C C 18.342 5.357 5.531 1.00 . A A . 39 LYS C 1 1 20 73893 1 1 39 LYS CA C 19.724 5.094 6.119 1.00 . A A . 39 LYS CA 1 1 20 73894 1 1 39 LYS CB C 20.768 5.948 5.395 1.00 . A A . 39 LYS CB 1 1 20 73895 1 1 39 LYS CD C 21.341 7.895 6.874 1.00 . A A . 39 LYS CD 1 1 20 73896 1 1 39 LYS CE C 20.496 7.704 8.124 1.00 . A A . 39 LYS CE 1 1 20 73897 1 1 39 LYS CG C 20.602 7.439 5.627 1.00 . A A . 39 LYS CG 1 1 20 73898 1 1 39 LYS H H 20.819 3.403 5.419 1.00 . A A . 39 LYS H 1 1 20 73899 1 1 39 LYS HA H 19.710 5.344 7.087 1.00 . A A . 39 LYS HA 1 1 20 73900 1 1 39 LYS HB2 H 21.675 5.677 5.717 1.00 . A A . 39 LYS HB2 1 1 20 73901 1 1 39 LYS HB3 H 20.695 5.771 4.413 1.00 . A A . 39 LYS HB3 1 1 20 73902 1 1 39 LYS HD2 H 22.182 7.362 6.966 1.00 . A A . 39 LYS HD2 1 1 20 73903 1 1 39 LYS HD3 H 21.568 8.864 6.781 1.00 . A A . 39 LYS HD3 1 1 20 73904 1 1 39 LYS HE2 H 19.531 7.793 7.878 1.00 . A A . 39 LYS HE2 1 1 20 73905 1 1 39 LYS HE3 H 20.664 6.789 8.491 1.00 . A A . 39 LYS HE3 1 1 20 73906 1 1 39 LYS HG2 H 20.964 7.933 4.836 1.00 . A A . 39 LYS HG2 1 1 20 73907 1 1 39 LYS HG3 H 19.629 7.645 5.733 1.00 . A A . 39 LYS HG3 1 1 20 73908 1 1 39 LYS HZ1 H 21.784 8.627 9.429 1.00 . A A . 39 LYS HZ1 1 1 20 73909 1 1 39 LYS HZ2 H 20.247 8.554 9.976 1.00 . A A . 39 LYS HZ2 1 1 20 73910 1 1 39 LYS HZ3 H 20.651 9.630 8.816 1.00 . A A . 39 LYS HZ3 1 1 20 73911 1 1 39 LYS N N 20.071 3.681 6.022 1.00 . A A . 39 LYS N 1 1 20 73912 1 1 39 LYS NZ N 20.821 8.711 9.172 1.00 . A A . 39 LYS NZ 1 1 20 73913 1 1 39 LYS O O 17.506 6.015 6.151 1.00 . A A . 39 LYS O 1 1 20 73914 1 1 40 LYS C C 15.725 4.226 4.370 1.00 . A A . 40 LYS C 1 1 20 73915 1 1 40 LYS CA C 16.823 5.011 3.660 1.00 . A A . 40 LYS CA 1 1 20 73916 1 1 40 LYS CB C 16.922 4.562 2.200 1.00 . A A . 40 LYS CB 1 1 20 73917 1 1 40 LYS CD C 17.128 2.639 0.598 1.00 . A A . 40 LYS CD 1 1 20 73918 1 1 40 LYS CE C 17.880 3.548 -0.362 1.00 . A A . 40 LYS CE 1 1 20 73919 1 1 40 LYS CG C 17.286 3.097 2.038 1.00 . A A . 40 LYS CG 1 1 20 73920 1 1 40 LYS H H 18.825 4.311 3.877 1.00 . A A . 40 LYS H 1 1 20 73921 1 1 40 LYS HA H 16.588 5.983 3.689 1.00 . A A . 40 LYS HA 1 1 20 73922 1 1 40 LYS HB2 H 16.037 4.718 1.761 1.00 . A A . 40 LYS HB2 1 1 20 73923 1 1 40 LYS HB3 H 17.622 5.114 1.747 1.00 . A A . 40 LYS HB3 1 1 20 73924 1 1 40 LYS HD2 H 17.485 1.709 0.512 1.00 . A A . 40 LYS HD2 1 1 20 73925 1 1 40 LYS HD3 H 16.157 2.647 0.359 1.00 . A A . 40 LYS HD3 1 1 20 73926 1 1 40 LYS HE2 H 17.427 4.439 -0.386 1.00 . A A . 40 LYS HE2 1 1 20 73927 1 1 40 LYS HE3 H 18.818 3.660 -0.034 1.00 . A A . 40 LYS HE3 1 1 20 73928 1 1 40 LYS HG2 H 18.237 2.966 2.318 1.00 . A A . 40 LYS HG2 1 1 20 73929 1 1 40 LYS HG3 H 16.688 2.547 2.621 1.00 . A A . 40 LYS HG3 1 1 20 73930 1 1 40 LYS HZ1 H 18.373 2.100 -1.730 1.00 . A A . 40 LYS HZ1 1 1 20 73931 1 1 40 LYS HZ2 H 18.417 3.613 -2.342 1.00 . A A . 40 LYS HZ2 1 1 20 73932 1 1 40 LYS HZ3 H 16.982 2.879 -2.082 1.00 . A A . 40 LYS HZ3 1 1 20 73933 1 1 40 LYS N N 18.105 4.836 4.331 1.00 . A A . 40 LYS N 1 1 20 73934 1 1 40 LYS NZ N 17.916 2.989 -1.742 1.00 . A A . 40 LYS NZ 1 1 20 73935 1 1 40 LYS O O 14.562 4.631 4.374 1.00 . A A . 40 LYS O 1 1 20 73936 1 1 41 ILE C C 14.541 3.007 6.871 1.00 . A A . 41 ILE C 1 1 20 73937 1 1 41 ILE CA C 15.149 2.263 5.687 1.00 . A A . 41 ILE CA 1 1 20 73938 1 1 41 ILE CB C 15.811 0.968 6.195 1.00 . A A . 41 ILE CB 1 1 20 73939 1 1 41 ILE CD1 C 16.502 -1.359 5.430 1.00 . A A . 41 ILE CD1 1 1 20 73940 1 1 41 ILE CG1 C 15.608 -0.164 5.185 1.00 . A A . 41 ILE CG1 1 1 20 73941 1 1 41 ILE CG2 C 15.245 0.581 7.553 1.00 . A A . 41 ILE CG2 1 1 20 73942 1 1 41 ILE H H 17.062 2.825 4.931 1.00 . A A . 41 ILE H 1 1 20 73943 1 1 41 ILE HA H 14.426 2.028 5.038 1.00 . A A . 41 ILE HA 1 1 20 73944 1 1 41 ILE HB H 16.793 1.129 6.297 1.00 . A A . 41 ILE HB 1 1 20 73945 1 1 41 ILE HD11 H 17.460 -1.077 5.374 1.00 . A A . 41 ILE HD11 1 1 20 73946 1 1 41 ILE HD12 H 16.320 -2.059 4.739 1.00 . A A . 41 ILE HD12 1 1 20 73947 1 1 41 ILE HD13 H 16.318 -1.733 6.339 1.00 . A A . 41 ILE HD13 1 1 20 73948 1 1 41 ILE HG12 H 14.656 -0.466 5.235 1.00 . A A . 41 ILE HG12 1 1 20 73949 1 1 41 ILE HG13 H 15.798 0.191 4.270 1.00 . A A . 41 ILE HG13 1 1 20 73950 1 1 41 ILE HG21 H 15.683 -0.260 7.870 1.00 . A A . 41 ILE HG21 1 1 20 73951 1 1 41 ILE HG22 H 14.259 0.433 7.474 1.00 . A A . 41 ILE HG22 1 1 20 73952 1 1 41 ILE HG23 H 15.420 1.315 8.209 1.00 . A A . 41 ILE HG23 1 1 20 73953 1 1 41 ILE N N 16.102 3.102 4.971 1.00 . A A . 41 ILE N 1 1 20 73954 1 1 41 ILE O O 13.330 2.964 7.090 1.00 . A A . 41 ILE O 1 1 20 73955 1 1 42 LYS C C 14.396 5.813 8.373 1.00 . A A . 42 LYS C 1 1 20 73956 1 1 42 LYS CA C 14.936 4.449 8.791 1.00 . A A . 42 LYS CA 1 1 20 73957 1 1 42 LYS CB C 16.083 4.628 9.789 1.00 . A A . 42 LYS CB 1 1 20 73958 1 1 42 LYS CD C 18.245 3.486 10.367 1.00 . A A . 42 LYS CD 1 1 20 73959 1 1 42 LYS CE C 18.622 3.664 11.830 1.00 . A A . 42 LYS CE 1 1 20 73960 1 1 42 LYS CG C 16.744 3.322 10.195 1.00 . A A . 42 LYS CG 1 1 20 73961 1 1 42 LYS H H 16.362 3.686 7.402 1.00 . A A . 42 LYS H 1 1 20 73962 1 1 42 LYS HA H 14.198 3.935 9.228 1.00 . A A . 42 LYS HA 1 1 20 73963 1 1 42 LYS HB2 H 16.776 5.217 9.372 1.00 . A A . 42 LYS HB2 1 1 20 73964 1 1 42 LYS HB3 H 15.721 5.068 10.611 1.00 . A A . 42 LYS HB3 1 1 20 73965 1 1 42 LYS HD2 H 18.704 2.672 10.010 1.00 . A A . 42 LYS HD2 1 1 20 73966 1 1 42 LYS HD3 H 18.545 4.290 9.854 1.00 . A A . 42 LYS HD3 1 1 20 73967 1 1 42 LYS HE2 H 18.017 3.099 12.391 1.00 . A A . 42 LYS HE2 1 1 20 73968 1 1 42 LYS HE3 H 19.569 3.368 11.958 1.00 . A A . 42 LYS HE3 1 1 20 73969 1 1 42 LYS HG2 H 16.350 3.014 11.061 1.00 . A A . 42 LYS HG2 1 1 20 73970 1 1 42 LYS HG3 H 16.571 2.637 9.487 1.00 . A A . 42 LYS HG3 1 1 20 73971 1 1 42 LYS HZ1 H 19.104 5.655 11.716 1.00 . A A . 42 LYS HZ1 1 1 20 73972 1 1 42 LYS HZ2 H 18.754 5.158 13.231 1.00 . A A . 42 LYS HZ2 1 1 20 73973 1 1 42 LYS HZ3 H 17.553 5.386 12.148 1.00 . A A . 42 LYS HZ3 1 1 20 73974 1 1 42 LYS N N 15.389 3.691 7.631 1.00 . A A . 42 LYS N 1 1 20 73975 1 1 42 LYS NZ N 18.498 5.082 12.267 1.00 . A A . 42 LYS NZ 1 1 20 73976 1 1 42 LYS O O 13.998 6.617 9.216 1.00 . A A . 42 LYS O 1 1 20 73977 1 1 43 GLU C C 12.563 7.138 5.813 1.00 . A A . 43 GLU C 1 1 20 73978 1 1 43 GLU CA C 13.890 7.332 6.540 1.00 . A A . 43 GLU CA 1 1 20 73979 1 1 43 GLU CB C 14.919 7.949 5.591 1.00 . A A . 43 GLU CB 1 1 20 73980 1 1 43 GLU CD C 15.525 8.476 3.196 1.00 . A A . 43 GLU CD 1 1 20 73981 1 1 43 GLU CG C 14.640 7.667 4.124 1.00 . A A . 43 GLU CG 1 1 20 73982 1 1 43 GLU H H 14.719 5.369 6.433 1.00 . A A . 43 GLU H 1 1 20 73983 1 1 43 GLU HA H 13.742 7.953 7.310 1.00 . A A . 43 GLU HA 1 1 20 73984 1 1 43 GLU HB2 H 14.921 8.940 5.728 1.00 . A A . 43 GLU HB2 1 1 20 73985 1 1 43 GLU HB3 H 15.820 7.579 5.818 1.00 . A A . 43 GLU HB3 1 1 20 73986 1 1 43 GLU HG2 H 14.797 6.695 3.949 1.00 . A A . 43 GLU HG2 1 1 20 73987 1 1 43 GLU HG3 H 13.685 7.891 3.931 1.00 . A A . 43 GLU HG3 1 1 20 73988 1 1 43 GLU N N 14.383 6.065 7.068 1.00 . A A . 43 GLU N 1 1 20 73989 1 1 43 GLU O O 11.992 8.089 5.276 1.00 . A A . 43 GLU O 1 1 20 73990 1 1 43 GLU OE1 O 16.718 8.657 3.520 1.00 . A A . 43 GLU OE1 1 1 20 73991 1 1 43 GLU OE2 O 15.025 8.928 2.145 1.00 . A A . 43 GLU OE2 1 1 20 73992 1 1 44 LEU C C 10.199 4.318 5.725 1.00 . A A . 44 LEU C 1 1 20 73993 1 1 44 LEU CA C 10.818 5.582 5.137 1.00 . A A . 44 LEU CA 1 1 20 73994 1 1 44 LEU CB C 11.039 5.403 3.634 1.00 . A A . 44 LEU CB 1 1 20 73995 1 1 44 LEU CD1 C 12.266 3.292 4.199 1.00 . A A . 44 LEU CD1 1 1 20 73996 1 1 44 LEU CD2 C 10.123 3.184 2.913 1.00 . A A . 44 LEU CD2 1 1 20 73997 1 1 44 LEU CG C 11.389 3.989 3.171 1.00 . A A . 44 LEU CG 1 1 20 73998 1 1 44 LEU H H 12.589 5.172 6.253 1.00 . A A . 44 LEU H 1 1 20 73999 1 1 44 LEU HA H 10.187 6.343 5.287 1.00 . A A . 44 LEU HA 1 1 20 74000 1 1 44 LEU HB2 H 10.199 5.679 3.167 1.00 . A A . 44 LEU HB2 1 1 20 74001 1 1 44 LEU HB3 H 11.787 6.008 3.361 1.00 . A A . 44 LEU HB3 1 1 20 74002 1 1 44 LEU HD11 H 12.485 2.370 3.881 1.00 . A A . 44 LEU HD11 1 1 20 74003 1 1 44 LEU HD12 H 11.779 3.236 5.071 1.00 . A A . 44 LEU HD12 1 1 20 74004 1 1 44 LEU HD13 H 13.112 3.811 4.323 1.00 . A A . 44 LEU HD13 1 1 20 74005 1 1 44 LEU HD21 H 9.587 3.126 3.755 1.00 . A A . 44 LEU HD21 1 1 20 74006 1 1 44 LEU HD22 H 10.369 2.263 2.611 1.00 . A A . 44 LEU HD22 1 1 20 74007 1 1 44 LEU HD23 H 9.581 3.633 2.203 1.00 . A A . 44 LEU HD23 1 1 20 74008 1 1 44 LEU HG H 11.901 4.055 2.314 1.00 . A A . 44 LEU HG 1 1 20 74009 1 1 44 LEU N N 12.078 5.902 5.799 1.00 . A A . 44 LEU N 1 1 20 74010 1 1 44 LEU O O 10.857 3.573 6.452 1.00 . A A . 44 LEU O 1 1 20 74011 1 1 45 PHE C C 8.224 1.791 4.858 1.00 . A A . 45 PHE C 1 1 20 74012 1 1 45 PHE CA C 8.224 2.906 5.900 1.00 . A A . 45 PHE CA 1 1 20 74013 1 1 45 PHE CB C 6.786 3.270 6.274 1.00 . A A . 45 PHE CB 1 1 20 74014 1 1 45 PHE CD1 C 6.209 1.029 7.244 1.00 . A A . 45 PHE CD1 1 1 20 74015 1 1 45 PHE CD2 C 5.681 2.980 8.509 1.00 . A A . 45 PHE CD2 1 1 20 74016 1 1 45 PHE CE1 C 5.683 0.234 8.245 1.00 . A A . 45 PHE CE1 1 1 20 74017 1 1 45 PHE CE2 C 5.155 2.190 9.513 1.00 . A A . 45 PHE CE2 1 1 20 74018 1 1 45 PHE CG C 6.214 2.409 7.364 1.00 . A A . 45 PHE CG 1 1 20 74019 1 1 45 PHE CZ C 5.155 0.815 9.380 1.00 . A A . 45 PHE CZ 1 1 20 74020 1 1 45 PHE H H 8.452 4.724 4.808 1.00 . A A . 45 PHE H 1 1 20 74021 1 1 45 PHE HA H 8.701 2.578 6.716 1.00 . A A . 45 PHE HA 1 1 20 74022 1 1 45 PHE HB2 H 6.770 4.221 6.581 1.00 . A A . 45 PHE HB2 1 1 20 74023 1 1 45 PHE HB3 H 6.213 3.172 5.460 1.00 . A A . 45 PHE HB3 1 1 20 74024 1 1 45 PHE HD1 H 6.590 0.603 6.424 1.00 . A A . 45 PHE HD1 1 1 20 74025 1 1 45 PHE HD2 H 5.677 3.975 8.610 1.00 . A A . 45 PHE HD2 1 1 20 74026 1 1 45 PHE HE1 H 5.685 -0.761 8.147 1.00 . A A . 45 PHE HE1 1 1 20 74027 1 1 45 PHE HE2 H 4.775 2.613 10.335 1.00 . A A . 45 PHE HE2 1 1 20 74028 1 1 45 PHE HZ H 4.773 0.242 10.105 1.00 . A A . 45 PHE HZ 1 1 20 74029 1 1 45 PHE N N 8.932 4.081 5.404 1.00 . A A . 45 PHE N 1 1 20 74030 1 1 45 PHE O O 7.721 1.965 3.747 1.00 . A A . 45 PHE O 1 1 20 74031 1 1 46 PHE C C 8.216 -1.727 4.953 1.00 . A A . 46 PHE C 1 1 20 74032 1 1 46 PHE CA C 8.859 -0.496 4.320 1.00 . A A . 46 PHE CA 1 1 20 74033 1 1 46 PHE CB C 10.313 -0.798 3.952 1.00 . A A . 46 PHE CB 1 1 20 74034 1 1 46 PHE CD1 C 11.619 -0.626 6.088 1.00 . A A . 46 PHE CD1 1 1 20 74035 1 1 46 PHE CD2 C 11.319 -2.781 5.114 1.00 . A A . 46 PHE CD2 1 1 20 74036 1 1 46 PHE CE1 C 12.343 -1.190 7.121 1.00 . A A . 46 PHE CE1 1 1 20 74037 1 1 46 PHE CE2 C 12.043 -3.352 6.145 1.00 . A A . 46 PHE CE2 1 1 20 74038 1 1 46 PHE CG C 11.099 -1.414 5.074 1.00 . A A . 46 PHE CG 1 1 20 74039 1 1 46 PHE CZ C 12.555 -2.555 7.150 1.00 . A A . 46 PHE CZ 1 1 20 74040 1 1 46 PHE H H 9.183 0.568 6.140 1.00 . A A . 46 PHE H 1 1 20 74041 1 1 46 PHE HA H 8.353 -0.265 3.489 1.00 . A A . 46 PHE HA 1 1 20 74042 1 1 46 PHE HB2 H 10.319 -1.430 3.177 1.00 . A A . 46 PHE HB2 1 1 20 74043 1 1 46 PHE HB3 H 10.757 0.058 3.687 1.00 . A A . 46 PHE HB3 1 1 20 74044 1 1 46 PHE HD1 H 11.469 0.362 6.072 1.00 . A A . 46 PHE HD1 1 1 20 74045 1 1 46 PHE HD2 H 10.950 -3.362 4.389 1.00 . A A . 46 PHE HD2 1 1 20 74046 1 1 46 PHE HE1 H 12.713 -0.611 7.847 1.00 . A A . 46 PHE HE1 1 1 20 74047 1 1 46 PHE HE2 H 12.195 -4.340 6.163 1.00 . A A . 46 PHE HE2 1 1 20 74048 1 1 46 PHE HZ H 13.078 -2.965 7.897 1.00 . A A . 46 PHE HZ 1 1 20 74049 1 1 46 PHE N N 8.792 0.647 5.223 1.00 . A A . 46 PHE N 1 1 20 74050 1 1 46 PHE O O 8.634 -2.203 6.008 1.00 . A A . 46 PHE O 1 1 20 74051 1 1 47 PRO C C 7.287 -4.709 4.668 1.00 . A A . 47 PRO C 1 1 20 74052 1 1 47 PRO CA C 6.452 -3.437 4.771 1.00 . A A . 47 PRO CA 1 1 20 74053 1 1 47 PRO CB C 5.242 -3.516 3.836 1.00 . A A . 47 PRO CB 1 1 20 74054 1 1 47 PRO CD C 6.624 -1.740 3.028 1.00 . A A . 47 PRO CD 1 1 20 74055 1 1 47 PRO CG C 5.681 -2.827 2.590 1.00 . A A . 47 PRO CG 1 1 20 74056 1 1 47 PRO HA H 6.211 -3.361 5.738 1.00 . A A . 47 PRO HA 1 1 20 74057 1 1 47 PRO HB2 H 5.004 -4.469 3.647 1.00 . A A . 47 PRO HB2 1 1 20 74058 1 1 47 PRO HB3 H 4.455 -3.049 4.238 1.00 . A A . 47 PRO HB3 1 1 20 74059 1 1 47 PRO HD2 H 7.348 -1.601 2.353 1.00 . A A . 47 PRO HD2 1 1 20 74060 1 1 47 PRO HD3 H 6.135 -0.880 3.175 1.00 . A A . 47 PRO HD3 1 1 20 74061 1 1 47 PRO HG2 H 6.149 -3.470 1.984 1.00 . A A . 47 PRO HG2 1 1 20 74062 1 1 47 PRO HG3 H 4.894 -2.434 2.115 1.00 . A A . 47 PRO HG3 1 1 20 74063 1 1 47 PRO N N 7.175 -2.255 4.293 1.00 . A A . 47 PRO N 1 1 20 74064 1 1 47 PRO O O 7.468 -5.426 5.652 1.00 . A A . 47 PRO O 1 1 20 74065 1 1 48 VAL C C 9.885 -5.817 2.474 1.00 . A A . 48 VAL C 1 1 20 74066 1 1 48 VAL CA C 8.615 -6.167 3.241 1.00 . A A . 48 VAL CA 1 1 20 74067 1 1 48 VAL CB C 7.837 -7.243 2.460 1.00 . A A . 48 VAL CB 1 1 20 74068 1 1 48 VAL CG1 C 6.821 -7.928 3.361 1.00 . A A . 48 VAL CG1 1 1 20 74069 1 1 48 VAL CG2 C 7.157 -6.631 1.244 1.00 . A A . 48 VAL CG2 1 1 20 74070 1 1 48 VAL H H 7.613 -4.360 2.710 1.00 . A A . 48 VAL H 1 1 20 74071 1 1 48 VAL HA H 8.861 -6.529 4.140 1.00 . A A . 48 VAL HA 1 1 20 74072 1 1 48 VAL HB H 8.485 -7.934 2.141 1.00 . A A . 48 VAL HB 1 1 20 74073 1 1 48 VAL HG11 H 6.326 -8.622 2.839 1.00 . A A . 48 VAL HG11 1 1 20 74074 1 1 48 VAL HG12 H 6.174 -7.250 3.710 1.00 . A A . 48 VAL HG12 1 1 20 74075 1 1 48 VAL HG13 H 7.294 -8.363 4.127 1.00 . A A . 48 VAL HG13 1 1 20 74076 1 1 48 VAL HG21 H 6.519 -5.920 1.541 1.00 . A A . 48 VAL HG21 1 1 20 74077 1 1 48 VAL HG22 H 6.657 -7.341 0.748 1.00 . A A . 48 VAL HG22 1 1 20 74078 1 1 48 VAL HG23 H 7.847 -6.229 0.643 1.00 . A A . 48 VAL HG23 1 1 20 74079 1 1 48 VAL N N 7.796 -4.982 3.471 1.00 . A A . 48 VAL N 1 1 20 74080 1 1 48 VAL O O 9.849 -5.052 1.510 1.00 . A A . 48 VAL O 1 1 20 74081 1 1 49 ILE C C 13.065 -7.426 2.059 1.00 . A A . 49 ILE C 1 1 20 74082 1 1 49 ILE CA C 12.288 -6.130 2.263 1.00 . A A . 49 ILE CA 1 1 20 74083 1 1 49 ILE CB C 13.150 -5.152 3.084 1.00 . A A . 49 ILE CB 1 1 20 74084 1 1 49 ILE CD1 C 13.851 -2.712 3.270 1.00 . A A . 49 ILE CD1 1 1 20 74085 1 1 49 ILE CG1 C 12.983 -3.725 2.557 1.00 . A A . 49 ILE CG1 1 1 20 74086 1 1 49 ILE CG2 C 14.612 -5.570 3.040 1.00 . A A . 49 ILE CG2 1 1 20 74087 1 1 49 ILE H H 10.970 -6.992 3.701 1.00 . A A . 49 ILE H 1 1 20 74088 1 1 49 ILE HA H 12.088 -5.721 1.373 1.00 . A A . 49 ILE HA 1 1 20 74089 1 1 49 ILE HB H 12.843 -5.176 4.035 1.00 . A A . 49 ILE HB 1 1 20 74090 1 1 49 ILE HD11 H 13.620 -2.700 4.243 1.00 . A A . 49 ILE HD11 1 1 20 74091 1 1 49 ILE HD12 H 13.695 -1.805 2.880 1.00 . A A . 49 ILE HD12 1 1 20 74092 1 1 49 ILE HD13 H 14.813 -2.960 3.160 1.00 . A A . 49 ILE HD13 1 1 20 74093 1 1 49 ILE HG12 H 13.220 -3.717 1.586 1.00 . A A . 49 ILE HG12 1 1 20 74094 1 1 49 ILE HG13 H 12.026 -3.456 2.669 1.00 . A A . 49 ILE HG13 1 1 20 74095 1 1 49 ILE HG21 H 15.159 -4.927 3.576 1.00 . A A . 49 ILE HG21 1 1 20 74096 1 1 49 ILE HG22 H 14.931 -5.569 2.092 1.00 . A A . 49 ILE HG22 1 1 20 74097 1 1 49 ILE HG23 H 14.708 -6.489 3.423 1.00 . A A . 49 ILE HG23 1 1 20 74098 1 1 49 ILE N N 11.006 -6.381 2.910 1.00 . A A . 49 ILE N 1 1 20 74099 1 1 49 ILE O O 12.984 -8.346 2.874 1.00 . A A . 49 ILE O 1 1 20 74100 1 1 50 VAL C C 16.105 -8.358 0.685 1.00 . A A . 50 VAL C 1 1 20 74101 1 1 50 VAL CA C 14.614 -8.674 0.657 1.00 . A A . 50 VAL CA 1 1 20 74102 1 1 50 VAL CB C 14.249 -9.249 -0.725 1.00 . A A . 50 VAL CB 1 1 20 74103 1 1 50 VAL CG1 C 14.830 -10.645 -0.893 1.00 . A A . 50 VAL CG1 1 1 20 74104 1 1 50 VAL CG2 C 12.739 -9.265 -0.913 1.00 . A A . 50 VAL CG2 1 1 20 74105 1 1 50 VAL H H 13.844 -6.711 0.343 1.00 . A A . 50 VAL H 1 1 20 74106 1 1 50 VAL HA H 14.407 -9.355 1.360 1.00 . A A . 50 VAL HA 1 1 20 74107 1 1 50 VAL HB H 14.646 -8.660 -1.429 1.00 . A A . 50 VAL HB 1 1 20 74108 1 1 50 VAL HG11 H 14.584 -11.003 -1.794 1.00 . A A . 50 VAL HG11 1 1 20 74109 1 1 50 VAL HG12 H 14.463 -11.247 -0.184 1.00 . A A . 50 VAL HG12 1 1 20 74110 1 1 50 VAL HG13 H 15.826 -10.604 -0.812 1.00 . A A . 50 VAL HG13 1 1 20 74111 1 1 50 VAL HG21 H 12.320 -9.833 -0.204 1.00 . A A . 50 VAL HG21 1 1 20 74112 1 1 50 VAL HG22 H 12.519 -9.640 -1.813 1.00 . A A . 50 VAL HG22 1 1 20 74113 1 1 50 VAL HG23 H 12.384 -8.332 -0.845 1.00 . A A . 50 VAL HG23 1 1 20 74114 1 1 50 VAL N N 13.820 -7.492 0.967 1.00 . A A . 50 VAL N 1 1 20 74115 1 1 50 VAL O O 16.569 -7.440 0.007 1.00 . A A . 50 VAL O 1 1 20 74116 1 1 51 LEU C C 19.032 -10.257 1.525 1.00 . A A . 51 LEU C 1 1 20 74117 1 1 51 LEU CA C 18.292 -8.924 1.591 1.00 . A A . 51 LEU CA 1 1 20 74118 1 1 51 LEU CB C 18.624 -8.209 2.902 1.00 . A A . 51 LEU CB 1 1 20 74119 1 1 51 LEU CD1 C 21.093 -8.055 2.500 1.00 . A A . 51 LEU CD1 1 1 20 74120 1 1 51 LEU CD2 C 20.185 -7.759 4.811 1.00 . A A . 51 LEU CD2 1 1 20 74121 1 1 51 LEU CG C 20.012 -8.480 3.482 1.00 . A A . 51 LEU CG 1 1 20 74122 1 1 51 LEU H H 16.416 -9.853 2.000 1.00 . A A . 51 LEU H 1 1 20 74123 1 1 51 LEU HA H 18.591 -8.356 0.824 1.00 . A A . 51 LEU HA 1 1 20 74124 1 1 51 LEU HB2 H 18.547 -7.225 2.741 1.00 . A A . 51 LEU HB2 1 1 20 74125 1 1 51 LEU HB3 H 17.948 -8.490 3.583 1.00 . A A . 51 LEU HB3 1 1 20 74126 1 1 51 LEU HD11 H 21.993 -8.239 2.894 1.00 . A A . 51 LEU HD11 1 1 20 74127 1 1 51 LEU HD12 H 21.006 -7.077 2.311 1.00 . A A . 51 LEU HD12 1 1 20 74128 1 1 51 LEU HD13 H 20.991 -8.569 1.648 1.00 . A A . 51 LEU HD13 1 1 20 74129 1 1 51 LEU HD21 H 20.078 -6.774 4.673 1.00 . A A . 51 LEU HD21 1 1 20 74130 1 1 51 LEU HD22 H 21.097 -7.946 5.176 1.00 . A A . 51 LEU HD22 1 1 20 74131 1 1 51 LEU HD23 H 19.494 -8.082 5.458 1.00 . A A . 51 LEU HD23 1 1 20 74132 1 1 51 LEU HG H 20.100 -9.463 3.642 1.00 . A A . 51 LEU HG 1 1 20 74133 1 1 51 LEU N N 16.852 -9.123 1.474 1.00 . A A . 51 LEU N 1 1 20 74134 1 1 51 LEU O O 18.898 -11.098 2.414 1.00 . A A . 51 LEU O 1 1 20 74135 1 1 52 ASP C C 21.732 -11.744 1.283 1.00 . A A . 52 ASP C 1 1 20 74136 1 1 52 ASP CA C 20.579 -11.669 0.286 1.00 . A A . 52 ASP CA 1 1 20 74137 1 1 52 ASP CB C 21.119 -11.754 -1.143 1.00 . A A . 52 ASP CB 1 1 20 74138 1 1 52 ASP CG C 21.682 -13.123 -1.469 1.00 . A A . 52 ASP CG 1 1 20 74139 1 1 52 ASP H H 19.882 -9.719 -0.222 1.00 . A A . 52 ASP H 1 1 20 74140 1 1 52 ASP HA H 19.967 -12.442 0.450 1.00 . A A . 52 ASP HA 1 1 20 74141 1 1 52 ASP HB2 H 20.374 -11.553 -1.780 1.00 . A A . 52 ASP HB2 1 1 20 74142 1 1 52 ASP HB3 H 21.844 -11.074 -1.253 1.00 . A A . 52 ASP HB3 1 1 20 74143 1 1 52 ASP N N 19.815 -10.441 0.467 1.00 . A A . 52 ASP N 1 1 20 74144 1 1 52 ASP O O 22.066 -10.756 1.937 1.00 . A A . 52 ASP O 1 1 20 74145 1 1 52 ASP OD1 O 20.911 -13.986 -1.939 1.00 . A A . 52 ASP OD1 1 1 20 74146 1 1 52 ASP OD2 O 22.895 -13.331 -1.255 1.00 . A A . 52 ASP OD2 1 1 20 74147 1 1 53 VAL C C 24.754 -12.608 1.717 1.00 . A A . 53 VAL C 1 1 20 74148 1 1 53 VAL CA C 23.450 -13.127 2.312 1.00 . A A . 53 VAL CA 1 1 20 74149 1 1 53 VAL CB C 23.618 -14.616 2.669 1.00 . A A . 53 VAL CB 1 1 20 74150 1 1 53 VAL CG1 C 24.925 -14.844 3.411 1.00 . A A . 53 VAL CG1 1 1 20 74151 1 1 53 VAL CG2 C 22.435 -15.103 3.492 1.00 . A A . 53 VAL CG2 1 1 20 74152 1 1 53 VAL H H 22.016 -13.689 0.837 1.00 . A A . 53 VAL H 1 1 20 74153 1 1 53 VAL HA H 23.239 -12.613 3.144 1.00 . A A . 53 VAL HA 1 1 20 74154 1 1 53 VAL HB H 23.647 -15.144 1.820 1.00 . A A . 53 VAL HB 1 1 20 74155 1 1 53 VAL HG11 H 25.017 -15.814 3.634 1.00 . A A . 53 VAL HG11 1 1 20 74156 1 1 53 VAL HG12 H 24.928 -14.307 4.254 1.00 . A A . 53 VAL HG12 1 1 20 74157 1 1 53 VAL HG13 H 25.691 -14.561 2.833 1.00 . A A . 53 VAL HG13 1 1 20 74158 1 1 53 VAL HG21 H 22.375 -14.571 4.337 1.00 . A A . 53 VAL HG21 1 1 20 74159 1 1 53 VAL HG22 H 22.559 -16.070 3.715 1.00 . A A . 53 VAL HG22 1 1 20 74160 1 1 53 VAL HG23 H 21.592 -14.988 2.966 1.00 . A A . 53 VAL HG23 1 1 20 74161 1 1 53 VAL N N 22.335 -12.923 1.395 1.00 . A A . 53 VAL N 1 1 20 74162 1 1 53 VAL O O 25.487 -11.859 2.361 1.00 . A A . 53 VAL O 1 1 20 74163 1 1 54 TRP C C 26.303 -11.068 -0.327 1.00 . A A . 54 TRP C 1 1 20 74164 1 1 54 TRP CA C 26.252 -12.587 -0.200 1.00 . A A . 54 TRP CA 1 1 20 74165 1 1 54 TRP CB C 26.334 -13.230 -1.586 1.00 . A A . 54 TRP CB 1 1 20 74166 1 1 54 TRP CD1 C 28.671 -12.230 -1.913 1.00 . A A . 54 TRP CD1 1 1 20 74167 1 1 54 TRP CD2 C 28.240 -14.006 -3.207 1.00 . A A . 54 TRP CD2 1 1 20 74168 1 1 54 TRP CE2 C 29.546 -13.556 -3.482 1.00 . A A . 54 TRP CE2 1 1 20 74169 1 1 54 TRP CE3 C 27.750 -15.116 -3.901 1.00 . A A . 54 TRP CE3 1 1 20 74170 1 1 54 TRP CG C 27.699 -13.145 -2.200 1.00 . A A . 54 TRP CG 1 1 20 74171 1 1 54 TRP CH2 C 29.859 -15.261 -5.087 1.00 . A A . 54 TRP CH2 1 1 20 74172 1 1 54 TRP CZ2 C 30.365 -14.177 -4.422 1.00 . A A . 54 TRP CZ2 1 1 20 74173 1 1 54 TRP CZ3 C 28.564 -15.731 -4.834 1.00 . A A . 54 TRP CZ3 1 1 20 74174 1 1 54 TRP H H 24.399 -13.622 0.012 1.00 . A A . 54 TRP H 1 1 20 74175 1 1 54 TRP HA H 27.035 -12.885 0.346 1.00 . A A . 54 TRP HA 1 1 20 74176 1 1 54 TRP HB2 H 26.083 -14.194 -1.504 1.00 . A A . 54 TRP HB2 1 1 20 74177 1 1 54 TRP HB3 H 25.685 -12.766 -2.190 1.00 . A A . 54 TRP HB3 1 1 20 74178 1 1 54 TRP HD1 H 28.585 -11.493 -1.243 1.00 . A A . 54 TRP HD1 1 1 20 74179 1 1 54 TRP HE1 H 30.632 -11.940 -2.659 1.00 . A A . 54 TRP HE1 1 1 20 74180 1 1 54 TRP HE3 H 26.827 -15.459 -3.726 1.00 . A A . 54 TRP HE3 1 1 20 74181 1 1 54 TRP HH2 H 30.425 -15.727 -5.767 1.00 . A A . 54 TRP HH2 1 1 20 74182 1 1 54 TRP HZ2 H 31.290 -13.843 -4.604 1.00 . A A . 54 TRP HZ2 1 1 20 74183 1 1 54 TRP HZ3 H 28.222 -16.525 -5.337 1.00 . A A . 54 TRP HZ3 1 1 20 74184 1 1 54 TRP N N 25.036 -13.012 0.483 1.00 . A A . 54 TRP N 1 1 20 74185 1 1 54 TRP NE1 N 29.785 -12.471 -2.681 1.00 . A A . 54 TRP NE1 1 1 20 74186 1 1 54 TRP O O 25.967 -10.512 -1.372 1.00 . A A . 54 TRP O 1 1 20 74187 1 1 55 MET C C 28.264 -8.499 0.954 1.00 . A A . 55 MET C 1 1 20 74188 1 1 55 MET CA C 26.821 -8.948 0.750 1.00 . A A . 55 MET CA 1 1 20 74189 1 1 55 MET CB C 25.932 -8.362 1.849 1.00 . A A . 55 MET CB 1 1 20 74190 1 1 55 MET CE C 24.294 -7.393 -0.982 1.00 . A A . 55 MET CE 1 1 20 74191 1 1 55 MET CG C 24.445 -8.488 1.559 1.00 . A A . 55 MET CG 1 1 20 74192 1 1 55 MET H H 26.983 -10.913 1.564 1.00 . A A . 55 MET H 1 1 20 74193 1 1 55 MET HA H 26.507 -8.612 -0.138 1.00 . A A . 55 MET HA 1 1 20 74194 1 1 55 MET HB2 H 26.129 -8.841 2.704 1.00 . A A . 55 MET HB2 1 1 20 74195 1 1 55 MET HB3 H 26.153 -7.392 1.951 1.00 . A A . 55 MET HB3 1 1 20 74196 1 1 55 MET HE1 H 25.291 -7.455 -1.020 1.00 . A A . 55 MET HE1 1 1 20 74197 1 1 55 MET HE2 H 23.984 -6.656 -1.583 1.00 . A A . 55 MET HE2 1 1 20 74198 1 1 55 MET HE3 H 23.894 -8.259 -1.283 1.00 . A A . 55 MET HE3 1 1 20 74199 1 1 55 MET HG2 H 24.297 -9.297 0.990 1.00 . A A . 55 MET HG2 1 1 20 74200 1 1 55 MET HG3 H 23.958 -8.596 2.426 1.00 . A A . 55 MET HG3 1 1 20 74201 1 1 55 MET N N 26.725 -10.403 0.743 1.00 . A A . 55 MET N 1 1 20 74202 1 1 55 MET O O 29.045 -9.139 1.659 1.00 . A A . 55 MET O 1 1 20 74203 1 1 55 MET SD S 23.780 -7.050 0.699 1.00 . A A . 55 MET SD 1 1 20 74204 1 1 56 PRO C C 30.277 -6.250 1.806 1.00 . A A . 56 PRO C 1 1 20 74205 1 1 56 PRO CA C 29.981 -6.814 0.421 1.00 . A A . 56 PRO CA 1 1 20 74206 1 1 56 PRO CB C 29.978 -5.695 -0.623 1.00 . A A . 56 PRO CB 1 1 20 74207 1 1 56 PRO CD C 27.752 -6.559 -0.534 1.00 . A A . 56 PRO CD 1 1 20 74208 1 1 56 PRO CG C 28.547 -5.302 -0.754 1.00 . A A . 56 PRO CG 1 1 20 74209 1 1 56 PRO HA H 30.685 -7.508 0.267 1.00 . A A . 56 PRO HA 1 1 20 74210 1 1 56 PRO HB2 H 30.529 -4.921 -0.311 1.00 . A A . 56 PRO HB2 1 1 20 74211 1 1 56 PRO HB3 H 30.333 -6.027 -1.497 1.00 . A A . 56 PRO HB3 1 1 20 74212 1 1 56 PRO HD2 H 26.887 -6.359 -0.073 1.00 . A A . 56 PRO HD2 1 1 20 74213 1 1 56 PRO HD3 H 27.569 -7.023 -1.401 1.00 . A A . 56 PRO HD3 1 1 20 74214 1 1 56 PRO HG2 H 28.310 -4.616 -0.066 1.00 . A A . 56 PRO HG2 1 1 20 74215 1 1 56 PRO HG3 H 28.370 -4.934 -1.667 1.00 . A A . 56 PRO HG3 1 1 20 74216 1 1 56 PRO N N 28.630 -7.373 0.323 1.00 . A A . 56 PRO N 1 1 20 74217 1 1 56 PRO O O 31.306 -6.559 2.407 1.00 . A A . 56 PRO O 1 1 20 74218 1 1 57 ASP C C 29.534 -5.880 4.717 1.00 . A A . 57 ASP C 1 1 20 74219 1 1 57 ASP CA C 29.530 -4.815 3.624 1.00 . A A . 57 ASP CA 1 1 20 74220 1 1 57 ASP CB C 28.412 -3.804 3.885 1.00 . A A . 57 ASP CB 1 1 20 74221 1 1 57 ASP CG C 28.940 -2.474 4.386 1.00 . A A . 57 ASP CG 1 1 20 74222 1 1 57 ASP H H 28.553 -5.208 1.770 1.00 . A A . 57 ASP H 1 1 20 74223 1 1 57 ASP HA H 30.410 -4.340 3.641 1.00 . A A . 57 ASP HA 1 1 20 74224 1 1 57 ASP HB2 H 27.913 -3.650 3.032 1.00 . A A . 57 ASP HB2 1 1 20 74225 1 1 57 ASP HB3 H 27.791 -4.182 4.572 1.00 . A A . 57 ASP HB3 1 1 20 74226 1 1 57 ASP N N 29.368 -5.421 2.308 1.00 . A A . 57 ASP N 1 1 20 74227 1 1 57 ASP O O 30.455 -5.945 5.530 1.00 . A A . 57 ASP O 1 1 20 74228 1 1 57 ASP OD1 O 29.594 -2.458 5.450 1.00 . A A . 57 ASP OD1 1 1 20 74229 1 1 57 ASP OD2 O 28.699 -1.448 3.715 1.00 . A A . 57 ASP OD2 1 1 20 74230 1 1 58 GLY C C 27.216 -8.678 5.490 1.00 . A A . 58 GLY C 1 1 20 74231 1 1 58 GLY CA C 28.401 -7.762 5.726 1.00 . A A . 58 GLY CA 1 1 20 74232 1 1 58 GLY H H 27.777 -6.613 4.043 1.00 . A A . 58 GLY H 1 1 20 74233 1 1 58 GLY HA2 H 29.239 -8.308 5.700 1.00 . A A . 58 GLY HA2 1 1 20 74234 1 1 58 GLY HA3 H 28.306 -7.340 6.628 1.00 . A A . 58 GLY HA3 1 1 20 74235 1 1 58 GLY N N 28.498 -6.712 4.729 1.00 . A A . 58 GLY N 1 1 20 74236 1 1 58 GLY O O 26.232 -8.283 4.866 1.00 . A A . 58 GLY O 1 1 20 74237 1 1 59 ASP C C 24.878 -10.239 6.081 1.00 . A A . 59 ASP C 1 1 20 74238 1 1 59 ASP CA C 26.239 -10.881 5.830 1.00 . A A . 59 ASP CA 1 1 20 74239 1 1 59 ASP CB C 26.445 -12.058 6.784 1.00 . A A . 59 ASP CB 1 1 20 74240 1 1 59 ASP CG C 27.780 -12.747 6.575 1.00 . A A . 59 ASP CG 1 1 20 74241 1 1 59 ASP H H 28.138 -10.168 6.486 1.00 . A A . 59 ASP H 1 1 20 74242 1 1 59 ASP HA H 26.262 -11.217 4.888 1.00 . A A . 59 ASP HA 1 1 20 74243 1 1 59 ASP HB2 H 26.402 -11.720 7.724 1.00 . A A . 59 ASP HB2 1 1 20 74244 1 1 59 ASP HB3 H 25.714 -12.724 6.635 1.00 . A A . 59 ASP HB3 1 1 20 74245 1 1 59 ASP N N 27.311 -9.906 5.989 1.00 . A A . 59 ASP N 1 1 20 74246 1 1 59 ASP O O 24.780 -9.210 6.748 1.00 . A A . 59 ASP O 1 1 20 74247 1 1 59 ASP OD1 O 28.370 -12.579 5.487 1.00 . A A . 59 ASP OD1 1 1 20 74248 1 1 59 ASP OD2 O 28.234 -13.452 7.499 1.00 . A A . 59 ASP OD2 1 1 20 74249 1 1 60 GLY C C 21.831 -10.829 6.985 1.00 . A A . 60 GLY C 1 1 20 74250 1 1 60 GLY CA C 22.490 -10.327 5.716 1.00 . A A . 60 GLY CA 1 1 20 74251 1 1 60 GLY H H 23.969 -11.687 5.006 1.00 . A A . 60 GLY H 1 1 20 74252 1 1 60 GLY HA2 H 22.540 -9.329 5.754 1.00 . A A . 60 GLY HA2 1 1 20 74253 1 1 60 GLY HA3 H 21.932 -10.604 4.934 1.00 . A A . 60 GLY HA3 1 1 20 74254 1 1 60 GLY N N 23.831 -10.853 5.540 1.00 . A A . 60 GLY N 1 1 20 74255 1 1 60 GLY O O 21.076 -10.103 7.631 1.00 . A A . 60 GLY O 1 1 20 74256 1 1 61 VAL C C 21.730 -11.769 9.753 1.00 . A A . 61 VAL C 1 1 20 74257 1 1 61 VAL CA C 21.545 -12.677 8.543 1.00 . A A . 61 VAL CA 1 1 20 74258 1 1 61 VAL CB C 22.180 -14.048 8.842 1.00 . A A . 61 VAL CB 1 1 20 74259 1 1 61 VAL CG1 C 23.494 -13.877 9.588 1.00 . A A . 61 VAL CG1 1 1 20 74260 1 1 61 VAL CG2 C 21.217 -14.920 9.635 1.00 . A A . 61 VAL CG2 1 1 20 74261 1 1 61 VAL H H 22.735 -12.619 6.775 1.00 . A A . 61 VAL H 1 1 20 74262 1 1 61 VAL HA H 20.568 -12.800 8.369 1.00 . A A . 61 VAL HA 1 1 20 74263 1 1 61 VAL HB H 22.372 -14.505 7.973 1.00 . A A . 61 VAL HB 1 1 20 74264 1 1 61 VAL HG11 H 23.892 -14.775 9.774 1.00 . A A . 61 VAL HG11 1 1 20 74265 1 1 61 VAL HG12 H 23.328 -13.402 10.452 1.00 . A A . 61 VAL HG12 1 1 20 74266 1 1 61 VAL HG13 H 24.128 -13.341 9.030 1.00 . A A . 61 VAL HG13 1 1 20 74267 1 1 61 VAL HG21 H 20.994 -14.470 10.500 1.00 . A A . 61 VAL HG21 1 1 20 74268 1 1 61 VAL HG22 H 21.644 -15.805 9.821 1.00 . A A . 61 VAL HG22 1 1 20 74269 1 1 61 VAL HG23 H 20.380 -15.059 9.106 1.00 . A A . 61 VAL HG23 1 1 20 74270 1 1 61 VAL N N 22.115 -12.078 7.343 1.00 . A A . 61 VAL N 1 1 20 74271 1 1 61 VAL O O 20.833 -11.633 10.584 1.00 . A A . 61 VAL O 1 1 20 74272 1 1 62 ASN C C 22.552 -8.889 10.748 1.00 . A A . 62 ASN C 1 1 20 74273 1 1 62 ASN CA C 23.206 -10.251 10.955 1.00 . A A . 62 ASN CA 1 1 20 74274 1 1 62 ASN CB C 24.720 -10.086 11.104 1.00 . A A . 62 ASN CB 1 1 20 74275 1 1 62 ASN CG C 25.088 -9.009 12.107 1.00 . A A . 62 ASN CG 1 1 20 74276 1 1 62 ASN H H 23.592 -11.300 9.138 1.00 . A A . 62 ASN H 1 1 20 74277 1 1 62 ASN HA H 22.837 -10.655 11.792 1.00 . A A . 62 ASN HA 1 1 20 74278 1 1 62 ASN HB2 H 25.109 -10.955 11.409 1.00 . A A . 62 ASN HB2 1 1 20 74279 1 1 62 ASN HB3 H 25.105 -9.841 10.214 1.00 . A A . 62 ASN HB3 1 1 20 74280 1 1 62 ASN HD21 H 25.377 -10.397 13.550 1.00 . A A . 62 ASN HD21 1 1 20 74281 1 1 62 ASN HD22 H 25.647 -8.756 14.034 1.00 . A A . 62 ASN HD22 1 1 20 74282 1 1 62 ASN N N 22.902 -11.148 9.846 1.00 . A A . 62 ASN N 1 1 20 74283 1 1 62 ASN ND2 N 25.396 -9.421 13.331 1.00 . A A . 62 ASN ND2 1 1 20 74284 1 1 62 ASN O O 22.256 -8.178 11.709 1.00 . A A . 62 ASN O 1 1 20 74285 1 1 62 ASN OD1 O 25.096 -7.821 11.784 1.00 . A A . 62 ASN OD1 1 1 20 74286 1 1 63 PHE C C 20.335 -7.130 9.800 1.00 . A A . 63 PHE C 1 1 20 74287 1 1 63 PHE CA C 21.711 -7.253 9.154 1.00 . A A . 63 PHE CA 1 1 20 74288 1 1 63 PHE CB C 21.590 -7.102 7.636 1.00 . A A . 63 PHE CB 1 1 20 74289 1 1 63 PHE CD1 C 21.799 -4.689 6.981 1.00 . A A . 63 PHE CD1 1 1 20 74290 1 1 63 PHE CD2 C 19.623 -5.663 7.039 1.00 . A A . 63 PHE CD2 1 1 20 74291 1 1 63 PHE CE1 C 21.252 -3.482 6.588 1.00 . A A . 63 PHE CE1 1 1 20 74292 1 1 63 PHE CE2 C 19.071 -4.458 6.646 1.00 . A A . 63 PHE CE2 1 1 20 74293 1 1 63 PHE CG C 20.992 -5.792 7.210 1.00 . A A . 63 PHE CG 1 1 20 74294 1 1 63 PHE CZ C 19.886 -3.366 6.421 1.00 . A A . 63 PHE CZ 1 1 20 74295 1 1 63 PHE H H 22.594 -9.153 8.751 1.00 . A A . 63 PHE H 1 1 20 74296 1 1 63 PHE HA H 22.295 -6.523 9.510 1.00 . A A . 63 PHE HA 1 1 20 74297 1 1 63 PHE HB2 H 22.504 -7.177 7.237 1.00 . A A . 63 PHE HB2 1 1 20 74298 1 1 63 PHE HB3 H 21.012 -7.841 7.290 1.00 . A A . 63 PHE HB3 1 1 20 74299 1 1 63 PHE HD1 H 22.789 -4.767 7.101 1.00 . A A . 63 PHE HD1 1 1 20 74300 1 1 63 PHE HD2 H 19.028 -6.450 7.202 1.00 . A A . 63 PHE HD2 1 1 20 74301 1 1 63 PHE HE1 H 21.845 -2.693 6.425 1.00 . A A . 63 PHE HE1 1 1 20 74302 1 1 63 PHE HE2 H 18.082 -4.377 6.525 1.00 . A A . 63 PHE HE2 1 1 20 74303 1 1 63 PHE HZ H 19.488 -2.493 6.138 1.00 . A A . 63 PHE HZ 1 1 20 74304 1 1 63 PHE N N 22.330 -8.531 9.488 1.00 . A A . 63 PHE N 1 1 20 74305 1 1 63 PHE O O 19.913 -6.039 10.185 1.00 . A A . 63 PHE O 1 1 20 74306 1 1 64 ILE C C 18.313 -7.595 11.879 1.00 . A A . 64 ILE C 1 1 20 74307 1 1 64 ILE CA C 18.310 -8.275 10.514 1.00 . A A . 64 ILE CA 1 1 20 74308 1 1 64 ILE CB C 17.784 -9.714 10.671 1.00 . A A . 64 ILE CB 1 1 20 74309 1 1 64 ILE CD1 C 17.448 -11.722 9.143 1.00 . A A . 64 ILE CD1 1 1 20 74310 1 1 64 ILE CG1 C 17.252 -10.234 9.334 1.00 . A A . 64 ILE CG1 1 1 20 74311 1 1 64 ILE CG2 C 16.699 -9.767 11.736 1.00 . A A . 64 ILE CG2 1 1 20 74312 1 1 64 ILE H H 20.036 -9.111 9.583 1.00 . A A . 64 ILE H 1 1 20 74313 1 1 64 ILE HA H 17.706 -7.773 9.895 1.00 . A A . 64 ILE HA 1 1 20 74314 1 1 64 ILE HB H 18.539 -10.302 10.961 1.00 . A A . 64 ILE HB 1 1 20 74315 1 1 64 ILE HD11 H 18.424 -11.938 9.180 1.00 . A A . 64 ILE HD11 1 1 20 74316 1 1 64 ILE HD12 H 17.081 -11.996 8.254 1.00 . A A . 64 ILE HD12 1 1 20 74317 1 1 64 ILE HD13 H 16.969 -12.217 9.868 1.00 . A A . 64 ILE HD13 1 1 20 74318 1 1 64 ILE HG12 H 16.273 -10.035 9.284 1.00 . A A . 64 ILE HG12 1 1 20 74319 1 1 64 ILE HG13 H 17.728 -9.755 8.596 1.00 . A A . 64 ILE HG13 1 1 20 74320 1 1 64 ILE HG21 H 16.367 -10.706 11.828 1.00 . A A . 64 ILE HG21 1 1 20 74321 1 1 64 ILE HG22 H 15.942 -9.170 11.471 1.00 . A A . 64 ILE HG22 1 1 20 74322 1 1 64 ILE HG23 H 17.074 -9.460 12.611 1.00 . A A . 64 ILE HG23 1 1 20 74323 1 1 64 ILE N N 19.639 -8.256 9.915 1.00 . A A . 64 ILE N 1 1 20 74324 1 1 64 ILE O O 17.439 -6.782 12.181 1.00 . A A . 64 ILE O 1 1 20 74325 1 1 65 ASP C C 19.054 -5.871 14.015 1.00 . A A . 65 ASP C 1 1 20 74326 1 1 65 ASP CA C 19.422 -7.351 14.032 1.00 . A A . 65 ASP CA 1 1 20 74327 1 1 65 ASP CB C 20.845 -7.531 14.564 1.00 . A A . 65 ASP CB 1 1 20 74328 1 1 65 ASP CG C 20.966 -7.161 16.029 1.00 . A A . 65 ASP CG 1 1 20 74329 1 1 65 ASP H H 19.983 -8.600 12.395 1.00 . A A . 65 ASP H 1 1 20 74330 1 1 65 ASP HA H 18.785 -7.828 14.637 1.00 . A A . 65 ASP HA 1 1 20 74331 1 1 65 ASP HB2 H 21.111 -8.488 14.452 1.00 . A A . 65 ASP HB2 1 1 20 74332 1 1 65 ASP HB3 H 21.462 -6.949 14.034 1.00 . A A . 65 ASP HB3 1 1 20 74333 1 1 65 ASP N N 19.303 -7.932 12.699 1.00 . A A . 65 ASP N 1 1 20 74334 1 1 65 ASP O O 18.308 -5.396 14.871 1.00 . A A . 65 ASP O 1 1 20 74335 1 1 65 ASP OD1 O 21.219 -5.974 16.322 1.00 . A A . 65 ASP OD1 1 1 20 74336 1 1 65 ASP OD2 O 20.808 -8.060 16.883 1.00 . A A . 65 ASP OD2 1 1 20 74337 1 1 66 PHE C C 17.836 -3.468 12.624 1.00 . A A . 66 PHE C 1 1 20 74338 1 1 66 PHE CA C 19.314 -3.719 12.908 1.00 . A A . 66 PHE CA 1 1 20 74339 1 1 66 PHE CB C 20.169 -3.114 11.793 1.00 . A A . 66 PHE CB 1 1 20 74340 1 1 66 PHE CD1 C 19.127 -0.838 11.614 1.00 . A A . 66 PHE CD1 1 1 20 74341 1 1 66 PHE CD2 C 19.141 -2.233 9.680 1.00 . A A . 66 PHE CD2 1 1 20 74342 1 1 66 PHE CE1 C 18.479 0.152 10.900 1.00 . A A . 66 PHE CE1 1 1 20 74343 1 1 66 PHE CE2 C 18.493 -1.246 8.961 1.00 . A A . 66 PHE CE2 1 1 20 74344 1 1 66 PHE CG C 19.465 -2.040 11.013 1.00 . A A . 66 PHE CG 1 1 20 74345 1 1 66 PHE CZ C 18.161 -0.053 9.571 1.00 . A A . 66 PHE CZ 1 1 20 74346 1 1 66 PHE H H 20.185 -5.590 12.371 1.00 . A A . 66 PHE H 1 1 20 74347 1 1 66 PHE HA H 19.549 -3.280 13.775 1.00 . A A . 66 PHE HA 1 1 20 74348 1 1 66 PHE HB2 H 20.991 -2.720 12.203 1.00 . A A . 66 PHE HB2 1 1 20 74349 1 1 66 PHE HB3 H 20.429 -3.845 11.162 1.00 . A A . 66 PHE HB3 1 1 20 74350 1 1 66 PHE HD1 H 19.355 -0.685 12.576 1.00 . A A . 66 PHE HD1 1 1 20 74351 1 1 66 PHE HD2 H 19.378 -3.096 9.233 1.00 . A A . 66 PHE HD2 1 1 20 74352 1 1 66 PHE HE1 H 18.241 1.015 11.344 1.00 . A A . 66 PHE HE1 1 1 20 74353 1 1 66 PHE HE2 H 18.265 -1.396 7.999 1.00 . A A . 66 PHE HE2 1 1 20 74354 1 1 66 PHE HZ H 17.691 0.661 9.052 1.00 . A A . 66 PHE HZ 1 1 20 74355 1 1 66 PHE N N 19.585 -5.146 13.036 1.00 . A A . 66 PHE N 1 1 20 74356 1 1 66 PHE O O 17.214 -2.600 13.237 1.00 . A A . 66 PHE O 1 1 20 74357 1 1 67 ILE C C 14.970 -4.345 12.527 1.00 . A A . 67 ILE C 1 1 20 74358 1 1 67 ILE CA C 15.877 -4.097 11.327 1.00 . A A . 67 ILE CA 1 1 20 74359 1 1 67 ILE CB C 15.491 -5.069 10.196 1.00 . A A . 67 ILE CB 1 1 20 74360 1 1 67 ILE CD1 C 16.653 -6.018 8.140 1.00 . A A . 67 ILE CD1 1 1 20 74361 1 1 67 ILE CG1 C 16.317 -4.779 8.941 1.00 . A A . 67 ILE CG1 1 1 20 74362 1 1 67 ILE CG2 C 14.003 -4.965 9.893 1.00 . A A . 67 ILE CG2 1 1 20 74363 1 1 67 ILE H H 17.840 -4.923 11.230 1.00 . A A . 67 ILE H 1 1 20 74364 1 1 67 ILE HA H 15.752 -3.158 11.006 1.00 . A A . 67 ILE HA 1 1 20 74365 1 1 67 ILE HB H 15.688 -6.003 10.495 1.00 . A A . 67 ILE HB 1 1 20 74366 1 1 67 ILE HD11 H 17.182 -6.649 8.707 1.00 . A A . 67 ILE HD11 1 1 20 74367 1 1 67 ILE HD12 H 17.191 -5.761 7.337 1.00 . A A . 67 ILE HD12 1 1 20 74368 1 1 67 ILE HD13 H 15.808 -6.464 7.845 1.00 . A A . 67 ILE HD13 1 1 20 74369 1 1 67 ILE HG12 H 15.797 -4.156 8.357 1.00 . A A . 67 ILE HG12 1 1 20 74370 1 1 67 ILE HG13 H 17.172 -4.341 9.219 1.00 . A A . 67 ILE HG13 1 1 20 74371 1 1 67 ILE HG21 H 13.767 -5.601 9.158 1.00 . A A . 67 ILE HG21 1 1 20 74372 1 1 67 ILE HG22 H 13.785 -4.031 9.609 1.00 . A A . 67 ILE HG22 1 1 20 74373 1 1 67 ILE HG23 H 13.479 -5.195 10.713 1.00 . A A . 67 ILE HG23 1 1 20 74374 1 1 67 ILE N N 17.281 -4.235 11.692 1.00 . A A . 67 ILE N 1 1 20 74375 1 1 67 ILE O O 14.115 -3.522 12.855 1.00 . A A . 67 ILE O 1 1 20 74376 1 1 68 LYS C C 14.511 -4.796 15.448 1.00 . A A . 68 LYS C 1 1 20 74377 1 1 68 LYS CA C 14.365 -5.843 14.349 1.00 . A A . 68 LYS CA 1 1 20 74378 1 1 68 LYS CB C 14.785 -7.216 14.878 1.00 . A A . 68 LYS CB 1 1 20 74379 1 1 68 LYS CD C 12.828 -8.606 14.138 1.00 . A A . 68 LYS CD 1 1 20 74380 1 1 68 LYS CE C 12.263 -9.305 12.911 1.00 . A A . 68 LYS CE 1 1 20 74381 1 1 68 LYS CG C 14.323 -8.371 14.006 1.00 . A A . 68 LYS CG 1 1 20 74382 1 1 68 LYS H H 15.873 -6.115 12.865 1.00 . A A . 68 LYS H 1 1 20 74383 1 1 68 LYS HA H 13.405 -5.879 14.071 1.00 . A A . 68 LYS HA 1 1 20 74384 1 1 68 LYS HB2 H 15.783 -7.241 14.934 1.00 . A A . 68 LYS HB2 1 1 20 74385 1 1 68 LYS HB3 H 14.397 -7.335 15.792 1.00 . A A . 68 LYS HB3 1 1 20 74386 1 1 68 LYS HD2 H 12.658 -9.175 14.943 1.00 . A A . 68 LYS HD2 1 1 20 74387 1 1 68 LYS HD3 H 12.369 -7.724 14.250 1.00 . A A . 68 LYS HD3 1 1 20 74388 1 1 68 LYS HE2 H 12.429 -8.733 12.108 1.00 . A A . 68 LYS HE2 1 1 20 74389 1 1 68 LYS HE3 H 12.728 -10.183 12.797 1.00 . A A . 68 LYS HE3 1 1 20 74390 1 1 68 LYS HG2 H 14.536 -8.163 13.051 1.00 . A A . 68 LYS HG2 1 1 20 74391 1 1 68 LYS HG3 H 14.808 -9.201 14.283 1.00 . A A . 68 LYS HG3 1 1 20 74392 1 1 68 LYS HZ1 H 10.623 -10.125 13.833 1.00 . A A . 68 LYS HZ1 1 1 20 74393 1 1 68 LYS HZ2 H 10.466 -10.008 12.212 1.00 . A A . 68 LYS HZ2 1 1 20 74394 1 1 68 LYS HZ3 H 10.324 -8.675 13.144 1.00 . A A . 68 LYS HZ3 1 1 20 74395 1 1 68 LYS N N 15.163 -5.486 13.181 1.00 . A A . 68 LYS N 1 1 20 74396 1 1 68 LYS NZ N 10.799 -9.548 13.035 1.00 . A A . 68 LYS NZ 1 1 20 74397 1 1 68 LYS O O 13.743 -4.783 16.410 1.00 . A A . 68 LYS O 1 1 20 74398 1 1 69 GLU C C 14.955 -1.609 15.935 1.00 . A A . 69 GLU C 1 1 20 74399 1 1 69 GLU CA C 15.744 -2.870 16.280 1.00 . A A . 69 GLU CA 1 1 20 74400 1 1 69 GLU CB C 17.237 -2.546 16.352 1.00 . A A . 69 GLU CB 1 1 20 74401 1 1 69 GLU CD C 18.937 -1.885 18.100 1.00 . A A . 69 GLU CD 1 1 20 74402 1 1 69 GLU CG C 17.596 -1.574 17.463 1.00 . A A . 69 GLU CG 1 1 20 74403 1 1 69 GLU H H 16.088 -3.982 14.493 1.00 . A A . 69 GLU H 1 1 20 74404 1 1 69 GLU HA H 15.439 -3.203 17.172 1.00 . A A . 69 GLU HA 1 1 20 74405 1 1 69 GLU HB2 H 17.738 -3.398 16.503 1.00 . A A . 69 GLU HB2 1 1 20 74406 1 1 69 GLU HB3 H 17.516 -2.145 15.479 1.00 . A A . 69 GLU HB3 1 1 20 74407 1 1 69 GLU HG2 H 17.629 -0.650 17.082 1.00 . A A . 69 GLU HG2 1 1 20 74408 1 1 69 GLU HG3 H 16.889 -1.619 18.168 1.00 . A A . 69 GLU HG3 1 1 20 74409 1 1 69 GLU N N 15.499 -3.920 15.298 1.00 . A A . 69 GLU N 1 1 20 74410 1 1 69 GLU O O 14.402 -0.951 16.815 1.00 . A A . 69 GLU O 1 1 20 74411 1 1 69 GLU OE1 O 19.713 -2.658 17.500 1.00 . A A . 69 GLU OE1 1 1 20 74412 1 1 69 GLU OE2 O 19.210 -1.356 19.198 1.00 . A A . 69 GLU OE2 1 1 20 74413 1 1 70 ASN C C 12.992 -0.492 13.328 1.00 . A A . 70 ASN C 1 1 20 74414 1 1 70 ASN CA C 14.190 -0.099 14.187 1.00 . A A . 70 ASN CA 1 1 20 74415 1 1 70 ASN CB C 15.124 0.814 13.390 1.00 . A A . 70 ASN CB 1 1 20 74416 1 1 70 ASN CG C 15.136 0.481 11.911 1.00 . A A . 70 ASN CG 1 1 20 74417 1 1 70 ASN H H 15.379 -1.857 13.980 1.00 . A A . 70 ASN H 1 1 20 74418 1 1 70 ASN HA H 13.857 0.394 14.990 1.00 . A A . 70 ASN HA 1 1 20 74419 1 1 70 ASN HB2 H 14.821 1.760 13.503 1.00 . A A . 70 ASN HB2 1 1 20 74420 1 1 70 ASN HB3 H 16.052 0.715 13.749 1.00 . A A . 70 ASN HB3 1 1 20 74421 1 1 70 ASN HD21 H 15.849 -1.373 12.295 1.00 . A A . 70 ASN HD21 1 1 20 74422 1 1 70 ASN HD22 H 15.590 -1.010 10.621 1.00 . A A . 70 ASN HD22 1 1 20 74423 1 1 70 ASN N N 14.909 -1.280 14.648 1.00 . A A . 70 ASN N 1 1 20 74424 1 1 70 ASN ND2 N 15.560 -0.734 11.582 1.00 . A A . 70 ASN ND2 1 1 20 74425 1 1 70 ASN O O 12.545 0.277 12.478 1.00 . A A . 70 ASN O 1 1 20 74426 1 1 70 ASN OD1 O 14.768 1.305 11.074 1.00 . A A . 70 ASN OD1 1 1 20 74427 1 1 71 SER C C 11.073 -3.664 13.115 1.00 . A A . 71 SER C 1 1 20 74428 1 1 71 SER CA C 11.331 -2.193 12.803 1.00 . A A . 71 SER CA 1 1 20 74429 1 1 71 SER CB C 11.565 -2.012 11.302 1.00 . A A . 71 SER CB 1 1 20 74430 1 1 71 SER H H 12.883 -2.275 14.264 1.00 . A A . 71 SER H 1 1 20 74431 1 1 71 SER HA H 10.527 -1.665 13.075 1.00 . A A . 71 SER HA 1 1 20 74432 1 1 71 SER HB2 H 12.476 -1.627 11.158 1.00 . A A . 71 SER HB2 1 1 20 74433 1 1 71 SER HB3 H 11.504 -2.903 10.852 1.00 . A A . 71 SER HB3 1 1 20 74434 1 1 71 SER HG H 10.775 -1.041 9.758 1.00 . A A . 71 SER HG 1 1 20 74435 1 1 71 SER N N 12.476 -1.696 13.557 1.00 . A A . 71 SER N 1 1 20 74436 1 1 71 SER O O 11.327 -4.552 12.300 1.00 . A A . 71 SER O 1 1 20 74437 1 1 71 SER OG O 10.600 -1.142 10.737 1.00 . A A . 71 SER OG 1 1 20 74438 1 1 72 PRO C C 9.068 -5.897 14.025 1.00 . A A . 72 PRO C 1 1 20 74439 1 1 72 PRO CA C 10.252 -5.292 14.772 1.00 . A A . 72 PRO CA 1 1 20 74440 1 1 72 PRO CB C 9.912 -5.110 16.254 1.00 . A A . 72 PRO CB 1 1 20 74441 1 1 72 PRO CD C 10.229 -2.921 15.346 1.00 . A A . 72 PRO CD 1 1 20 74442 1 1 72 PRO CG C 9.444 -3.700 16.364 1.00 . A A . 72 PRO CG 1 1 20 74443 1 1 72 PRO HA H 11.013 -5.919 14.606 1.00 . A A . 72 PRO HA 1 1 20 74444 1 1 72 PRO HB2 H 9.190 -5.744 16.530 1.00 . A A . 72 PRO HB2 1 1 20 74445 1 1 72 PRO HB3 H 10.721 -5.258 16.822 1.00 . A A . 72 PRO HB3 1 1 20 74446 1 1 72 PRO HD2 H 9.678 -2.183 14.957 1.00 . A A . 72 PRO HD2 1 1 20 74447 1 1 72 PRO HD3 H 11.060 -2.539 15.751 1.00 . A A . 72 PRO HD3 1 1 20 74448 1 1 72 PRO HG2 H 8.465 -3.643 16.166 1.00 . A A . 72 PRO HG2 1 1 20 74449 1 1 72 PRO HG3 H 9.620 -3.347 17.283 1.00 . A A . 72 PRO HG3 1 1 20 74450 1 1 72 PRO N N 10.556 -3.930 14.324 1.00 . A A . 72 PRO N 1 1 20 74451 1 1 72 PRO O O 9.089 -7.072 13.658 1.00 . A A . 72 PRO O 1 1 20 74452 1 1 73 ASP C C 7.132 -5.726 11.609 1.00 . A A . 73 ASP C 1 1 20 74453 1 1 73 ASP CA C 6.847 -5.544 13.097 1.00 . A A . 73 ASP CA 1 1 20 74454 1 1 73 ASP CB C 5.701 -4.549 13.291 1.00 . A A . 73 ASP CB 1 1 20 74455 1 1 73 ASP CG C 5.009 -4.716 14.629 1.00 . A A . 73 ASP CG 1 1 20 74456 1 1 73 ASP H H 8.083 -4.143 14.126 1.00 . A A . 73 ASP H 1 1 20 74457 1 1 73 ASP HA H 6.579 -6.428 13.479 1.00 . A A . 73 ASP HA 1 1 20 74458 1 1 73 ASP HB2 H 6.069 -3.621 13.234 1.00 . A A . 73 ASP HB2 1 1 20 74459 1 1 73 ASP HB3 H 5.029 -4.687 12.563 1.00 . A A . 73 ASP HB3 1 1 20 74460 1 1 73 ASP N N 8.039 -5.088 13.802 1.00 . A A . 73 ASP N 1 1 20 74461 1 1 73 ASP O O 6.287 -6.218 10.861 1.00 . A A . 73 ASP O 1 1 20 74462 1 1 73 ASP OD1 O 5.480 -5.540 15.442 1.00 . A A . 73 ASP OD1 1 1 20 74463 1 1 73 ASP OD2 O 3.997 -4.024 14.864 1.00 . A A . 73 ASP OD2 1 1 20 74464 1 1 74 SER C C 9.115 -6.875 9.451 1.00 . A A . 74 SER C 1 1 20 74465 1 1 74 SER CA C 8.722 -5.440 9.789 1.00 . A A . 74 SER CA 1 1 20 74466 1 1 74 SER CB C 9.887 -4.495 9.487 1.00 . A A . 74 SER CB 1 1 20 74467 1 1 74 SER H H 8.971 -4.937 11.847 1.00 . A A . 74 SER H 1 1 20 74468 1 1 74 SER HA H 7.939 -5.184 9.223 1.00 . A A . 74 SER HA 1 1 20 74469 1 1 74 SER HB2 H 9.859 -4.240 8.520 1.00 . A A . 74 SER HB2 1 1 20 74470 1 1 74 SER HB3 H 9.797 -3.674 10.051 1.00 . A A . 74 SER HB3 1 1 20 74471 1 1 74 SER HG H 11.874 -4.477 9.561 1.00 . A A . 74 SER HG 1 1 20 74472 1 1 74 SER N N 8.327 -5.326 11.188 1.00 . A A . 74 SER N 1 1 20 74473 1 1 74 SER O O 9.535 -7.637 10.322 1.00 . A A . 74 SER O 1 1 20 74474 1 1 74 SER OG O 11.131 -5.114 9.766 1.00 . A A . 74 SER OG 1 1 20 74475 1 1 75 VAL C C 10.317 -8.532 6.573 1.00 . A A . 75 VAL C 1 1 20 74476 1 1 75 VAL CA C 9.319 -8.579 7.725 1.00 . A A . 75 VAL CA 1 1 20 74477 1 1 75 VAL CB C 8.067 -9.354 7.273 1.00 . A A . 75 VAL CB 1 1 20 74478 1 1 75 VAL CG1 C 7.101 -8.431 6.545 1.00 . A A . 75 VAL CG1 1 1 20 74479 1 1 75 VAL CG2 C 8.458 -10.531 6.393 1.00 . A A . 75 VAL CG2 1 1 20 74480 1 1 75 VAL H H 8.630 -6.572 7.518 1.00 . A A . 75 VAL H 1 1 20 74481 1 1 75 VAL HA H 9.733 -9.052 8.503 1.00 . A A . 75 VAL HA 1 1 20 74482 1 1 75 VAL HB H 7.605 -9.711 8.085 1.00 . A A . 75 VAL HB 1 1 20 74483 1 1 75 VAL HG11 H 6.295 -8.950 6.259 1.00 . A A . 75 VAL HG11 1 1 20 74484 1 1 75 VAL HG12 H 7.551 -8.045 5.740 1.00 . A A . 75 VAL HG12 1 1 20 74485 1 1 75 VAL HG13 H 6.821 -7.691 7.157 1.00 . A A . 75 VAL HG13 1 1 20 74486 1 1 75 VAL HG21 H 8.942 -10.197 5.584 1.00 . A A . 75 VAL HG21 1 1 20 74487 1 1 75 VAL HG22 H 7.635 -11.023 6.108 1.00 . A A . 75 VAL HG22 1 1 20 74488 1 1 75 VAL HG23 H 9.054 -11.148 6.907 1.00 . A A . 75 VAL HG23 1 1 20 74489 1 1 75 VAL N N 8.977 -7.237 8.179 1.00 . A A . 75 VAL N 1 1 20 74490 1 1 75 VAL O O 10.087 -7.865 5.565 1.00 . A A . 75 VAL O 1 1 20 74491 1 1 76 VAL C C 12.713 -10.715 5.234 1.00 . A A . 76 VAL C 1 1 20 74492 1 1 76 VAL CA C 12.461 -9.287 5.703 1.00 . A A . 76 VAL CA 1 1 20 74493 1 1 76 VAL CB C 13.784 -8.685 6.213 1.00 . A A . 76 VAL CB 1 1 20 74494 1 1 76 VAL CG1 C 14.884 -8.859 5.178 1.00 . A A . 76 VAL CG1 1 1 20 74495 1 1 76 VAL CG2 C 13.600 -7.217 6.567 1.00 . A A . 76 VAL CG2 1 1 20 74496 1 1 76 VAL H H 11.557 -9.766 7.574 1.00 . A A . 76 VAL H 1 1 20 74497 1 1 76 VAL HA H 12.128 -8.741 4.934 1.00 . A A . 76 VAL HA 1 1 20 74498 1 1 76 VAL HB H 14.057 -9.174 7.042 1.00 . A A . 76 VAL HB 1 1 20 74499 1 1 76 VAL HG11 H 15.734 -8.463 5.525 1.00 . A A . 76 VAL HG11 1 1 20 74500 1 1 76 VAL HG12 H 14.622 -8.395 4.331 1.00 . A A . 76 VAL HG12 1 1 20 74501 1 1 76 VAL HG13 H 15.020 -9.833 4.996 1.00 . A A . 76 VAL HG13 1 1 20 74502 1 1 76 VAL HG21 H 13.305 -6.712 5.755 1.00 . A A . 76 VAL HG21 1 1 20 74503 1 1 76 VAL HG22 H 14.467 -6.842 6.896 1.00 . A A . 76 VAL HG22 1 1 20 74504 1 1 76 VAL HG23 H 12.907 -7.131 7.283 1.00 . A A . 76 VAL HG23 1 1 20 74505 1 1 76 VAL N N 11.427 -9.245 6.730 1.00 . A A . 76 VAL N 1 1 20 74506 1 1 76 VAL O O 12.610 -11.663 6.014 1.00 . A A . 76 VAL O 1 1 20 74507 1 1 77 ILE C C 14.804 -12.381 3.152 1.00 . A A . 77 ILE C 1 1 20 74508 1 1 77 ILE CA C 13.311 -12.176 3.382 1.00 . A A . 77 ILE CA 1 1 20 74509 1 1 77 ILE CB C 12.566 -12.371 2.049 1.00 . A A . 77 ILE CB 1 1 20 74510 1 1 77 ILE CD1 C 10.226 -11.370 1.998 1.00 . A A . 77 ILE CD1 1 1 20 74511 1 1 77 ILE CG1 C 11.072 -12.587 2.301 1.00 . A A . 77 ILE CG1 1 1 20 74512 1 1 77 ILE CG2 C 13.153 -13.546 1.281 1.00 . A A . 77 ILE CG2 1 1 20 74513 1 1 77 ILE H H 13.109 -10.054 3.372 1.00 . A A . 77 ILE H 1 1 20 74514 1 1 77 ILE HA H 12.982 -12.852 4.041 1.00 . A A . 77 ILE HA 1 1 20 74515 1 1 77 ILE HB H 12.678 -11.545 1.497 1.00 . A A . 77 ILE HB 1 1 20 74516 1 1 77 ILE HD11 H 10.519 -10.608 2.575 1.00 . A A . 77 ILE HD11 1 1 20 74517 1 1 77 ILE HD12 H 9.265 -11.577 2.183 1.00 . A A . 77 ILE HD12 1 1 20 74518 1 1 77 ILE HD13 H 10.334 -11.120 1.036 1.00 . A A . 77 ILE HD13 1 1 20 74519 1 1 77 ILE HG12 H 10.760 -13.341 1.723 1.00 . A A . 77 ILE HG12 1 1 20 74520 1 1 77 ILE HG13 H 10.945 -12.829 3.263 1.00 . A A . 77 ILE HG13 1 1 20 74521 1 1 77 ILE HG21 H 12.660 -13.661 0.419 1.00 . A A . 77 ILE HG21 1 1 20 74522 1 1 77 ILE HG22 H 13.066 -14.379 1.828 1.00 . A A . 77 ILE HG22 1 1 20 74523 1 1 77 ILE HG23 H 14.119 -13.372 1.091 1.00 . A A . 77 ILE HG23 1 1 20 74524 1 1 77 ILE N N 13.043 -10.863 3.955 1.00 . A A . 77 ILE N 1 1 20 74525 1 1 77 ILE O O 15.453 -11.586 2.472 1.00 . A A . 77 ILE O 1 1 20 74526 1 1 78 VAL C C 16.989 -14.780 2.462 1.00 . A A . 78 VAL C 1 1 20 74527 1 1 78 VAL CA C 16.761 -13.765 3.577 1.00 . A A . 78 VAL CA 1 1 20 74528 1 1 78 VAL CB C 17.351 -14.318 4.888 1.00 . A A . 78 VAL CB 1 1 20 74529 1 1 78 VAL CG1 C 18.774 -14.810 4.667 1.00 . A A . 78 VAL CG1 1 1 20 74530 1 1 78 VAL CG2 C 17.308 -13.260 5.979 1.00 . A A . 78 VAL CG2 1 1 20 74531 1 1 78 VAL H H 14.764 -14.061 4.264 1.00 . A A . 78 VAL H 1 1 20 74532 1 1 78 VAL HA H 17.224 -12.910 3.346 1.00 . A A . 78 VAL HA 1 1 20 74533 1 1 78 VAL HB H 16.795 -15.095 5.184 1.00 . A A . 78 VAL HB 1 1 20 74534 1 1 78 VAL HG11 H 19.142 -15.165 5.526 1.00 . A A . 78 VAL HG11 1 1 20 74535 1 1 78 VAL HG12 H 19.344 -14.052 4.349 1.00 . A A . 78 VAL HG12 1 1 20 74536 1 1 78 VAL HG13 H 18.773 -15.537 3.980 1.00 . A A . 78 VAL HG13 1 1 20 74537 1 1 78 VAL HG21 H 17.842 -12.464 5.693 1.00 . A A . 78 VAL HG21 1 1 20 74538 1 1 78 VAL HG22 H 17.694 -13.634 6.822 1.00 . A A . 78 VAL HG22 1 1 20 74539 1 1 78 VAL HG23 H 16.360 -12.985 6.140 1.00 . A A . 78 VAL HG23 1 1 20 74540 1 1 78 VAL N N 15.344 -13.453 3.722 1.00 . A A . 78 VAL N 1 1 20 74541 1 1 78 VAL O O 16.418 -15.871 2.476 1.00 . A A . 78 VAL O 1 1 20 74542 1 1 79 ILE C C 19.636 -15.463 0.204 1.00 . A A . 79 ILE C 1 1 20 74543 1 1 79 ILE CA C 18.131 -15.292 0.376 1.00 . A A . 79 ILE CA 1 1 20 74544 1 1 79 ILE CB C 17.534 -14.755 -0.938 1.00 . A A . 79 ILE CB 1 1 20 74545 1 1 79 ILE CD1 C 17.348 -12.678 -2.398 1.00 . A A . 79 ILE CD1 1 1 20 74546 1 1 79 ILE CG1 C 17.878 -13.274 -1.113 1.00 . A A . 79 ILE CG1 1 1 20 74547 1 1 79 ILE CG2 C 16.026 -14.960 -0.958 1.00 . A A . 79 ILE CG2 1 1 20 74548 1 1 79 ILE H H 18.257 -13.512 1.543 1.00 . A A . 79 ILE H 1 1 20 74549 1 1 79 ILE HA H 17.719 -16.179 0.583 1.00 . A A . 79 ILE HA 1 1 20 74550 1 1 79 ILE HB H 17.932 -15.264 -1.701 1.00 . A A . 79 ILE HB 1 1 20 74551 1 1 79 ILE HD11 H 17.736 -13.169 -3.178 1.00 . A A . 79 ILE HD11 1 1 20 74552 1 1 79 ILE HD12 H 17.606 -11.713 -2.450 1.00 . A A . 79 ILE HD12 1 1 20 74553 1 1 79 ILE HD13 H 16.351 -12.757 -2.417 1.00 . A A . 79 ILE HD13 1 1 20 74554 1 1 79 ILE HG12 H 17.489 -12.766 -0.345 1.00 . A A . 79 ILE HG12 1 1 20 74555 1 1 79 ILE HG13 H 18.873 -13.178 -1.107 1.00 . A A . 79 ILE HG13 1 1 20 74556 1 1 79 ILE HG21 H 15.653 -14.607 -1.816 1.00 . A A . 79 ILE HG21 1 1 20 74557 1 1 79 ILE HG22 H 15.613 -14.472 -0.189 1.00 . A A . 79 ILE HG22 1 1 20 74558 1 1 79 ILE HG23 H 15.821 -15.936 -0.882 1.00 . A A . 79 ILE HG23 1 1 20 74559 1 1 79 ILE N N 17.826 -14.413 1.498 1.00 . A A . 79 ILE N 1 1 20 74560 1 1 79 ILE O O 20.416 -14.568 0.531 1.00 . A A . 79 ILE O 1 1 20 74561 1 1 80 THR C C 21.644 -17.873 -1.694 1.00 . A A . 80 THR C 1 1 20 74562 1 1 80 THR CA C 21.452 -16.909 -0.529 1.00 . A A . 80 THR CA 1 1 20 74563 1 1 80 THR CB C 22.102 -17.510 0.732 1.00 . A A . 80 THR CB 1 1 20 74564 1 1 80 THR CG2 C 21.592 -18.921 0.983 1.00 . A A . 80 THR CG2 1 1 20 74565 1 1 80 THR H H 19.358 -17.307 -0.560 1.00 . A A . 80 THR H 1 1 20 74566 1 1 80 THR HA H 21.897 -16.039 -0.743 1.00 . A A . 80 THR HA 1 1 20 74567 1 1 80 THR HB H 21.856 -16.938 1.515 1.00 . A A . 80 THR HB 1 1 20 74568 1 1 80 THR HG1 H 23.940 -17.921 1.409 1.00 . A A . 80 THR HG1 1 1 20 74569 1 1 80 THR HG21 H 20.600 -18.900 1.111 1.00 . A A . 80 THR HG21 1 1 20 74570 1 1 80 THR HG22 H 22.026 -19.292 1.804 1.00 . A A . 80 THR HG22 1 1 20 74571 1 1 80 THR HG23 H 21.814 -19.501 0.199 1.00 . A A . 80 THR HG23 1 1 20 74572 1 1 80 THR N N 20.040 -16.619 -0.313 1.00 . A A . 80 THR N 1 1 20 74573 1 1 80 THR O O 20.729 -18.610 -2.059 1.00 . A A . 80 THR O 1 1 20 74574 1 1 80 THR OG1 O 23.526 -17.530 0.587 1.00 . A A . 80 THR OG1 1 1 20 74575 1 1 81 GLY C C 24.037 -19.892 -3.005 1.00 . A A . 81 GLY C 1 1 20 74576 1 1 81 GLY CA C 23.130 -18.741 -3.392 1.00 . A A . 81 GLY CA 1 1 20 74577 1 1 81 GLY H H 23.548 -17.243 -1.936 1.00 . A A . 81 GLY H 1 1 20 74578 1 1 81 GLY HA2 H 22.269 -19.114 -3.739 1.00 . A A . 81 GLY HA2 1 1 20 74579 1 1 81 GLY HA3 H 23.577 -18.208 -4.111 1.00 . A A . 81 GLY HA3 1 1 20 74580 1 1 81 GLY N N 22.840 -17.863 -2.274 1.00 . A A . 81 GLY N 1 1 20 74581 1 1 81 GLY O O 24.150 -20.876 -3.736 1.00 . A A . 81 GLY O 1 1 20 74582 1 1 82 HIS C C 24.810 -21.976 -0.778 1.00 . A A . 82 HIS C 1 1 20 74583 1 1 82 HIS CA C 25.592 -20.807 -1.370 1.00 . A A . 82 HIS CA 1 1 20 74584 1 1 82 HIS CB C 26.547 -20.234 -0.322 1.00 . A A . 82 HIS CB 1 1 20 74585 1 1 82 HIS CD2 C 26.560 -17.647 -0.134 1.00 . A A . 82 HIS CD2 1 1 20 74586 1 1 82 HIS CE1 C 28.168 -17.230 -1.565 1.00 . A A . 82 HIS CE1 1 1 20 74587 1 1 82 HIS CG C 26.992 -18.835 -0.618 1.00 . A A . 82 HIS CG 1 1 20 74588 1 1 82 HIS H H 24.554 -18.945 -1.302 1.00 . A A . 82 HIS H 1 1 20 74589 1 1 82 HIS HA H 26.124 -21.142 -2.148 1.00 . A A . 82 HIS HA 1 1 20 74590 1 1 82 HIS HB2 H 26.083 -20.237 0.564 1.00 . A A . 82 HIS HB2 1 1 20 74591 1 1 82 HIS HB3 H 27.356 -20.820 -0.277 1.00 . A A . 82 HIS HB3 1 1 20 74592 1 1 82 HIS HD1 H 28.520 -19.211 -2.040 1.00 . A A . 82 HIS HD1 1 1 20 74593 1 1 82 HIS HD2 H 25.832 -17.510 0.538 1.00 . A A . 82 HIS HD2 1 1 20 74594 1 1 82 HIS HE1 H 28.834 -16.748 -2.134 1.00 . A A . 82 HIS HE1 1 1 20 74595 1 1 82 HIS N N 24.688 -19.769 -1.852 1.00 . A A . 82 HIS N 1 1 20 74596 1 1 82 HIS ND1 N 27.999 -18.539 -1.513 1.00 . A A . 82 HIS ND1 1 1 20 74597 1 1 82 HIS NE2 N 27.307 -16.666 -0.737 1.00 . A A . 82 HIS NE2 1 1 20 74598 1 1 82 HIS O O 25.294 -23.106 -0.747 1.00 . A A . 82 HIS O 1 1 20 74599 1 1 83 GLY C C 23.331 -23.253 1.585 1.00 . A A . 83 GLY C 1 1 20 74600 1 1 83 GLY CA C 22.770 -22.731 0.277 1.00 . A A . 83 GLY CA 1 1 20 74601 1 1 83 GLY H H 23.254 -20.756 -0.359 1.00 . A A . 83 GLY H 1 1 20 74602 1 1 83 GLY HA2 H 21.858 -22.356 0.446 1.00 . A A . 83 GLY HA2 1 1 20 74603 1 1 83 GLY HA3 H 22.704 -23.491 -0.369 1.00 . A A . 83 GLY HA3 1 1 20 74604 1 1 83 GLY N N 23.598 -21.694 -0.308 1.00 . A A . 83 GLY N 1 1 20 74605 1 1 83 GLY O O 24.531 -23.504 1.697 1.00 . A A . 83 GLY O 1 1 20 74606 1 1 84 SER C C 21.690 -23.986 4.839 1.00 . A A . 84 SER C 1 1 20 74607 1 1 84 SER CA C 22.879 -23.903 3.887 1.00 . A A . 84 SER CA 1 1 20 74608 1 1 84 SER CB C 23.956 -22.990 4.476 1.00 . A A . 84 SER CB 1 1 20 74609 1 1 84 SER H H 21.499 -23.192 2.424 1.00 . A A . 84 SER H 1 1 20 74610 1 1 84 SER HA H 23.257 -24.821 3.770 1.00 . A A . 84 SER HA 1 1 20 74611 1 1 84 SER HB2 H 24.390 -22.477 3.736 1.00 . A A . 84 SER HB2 1 1 20 74612 1 1 84 SER HB3 H 23.529 -22.353 5.118 1.00 . A A . 84 SER HB3 1 1 20 74613 1 1 84 SER HG H 25.635 -23.125 5.534 1.00 . A A . 84 SER HG 1 1 20 74614 1 1 84 SER N N 22.462 -23.413 2.578 1.00 . A A . 84 SER N 1 1 20 74615 1 1 84 SER O O 21.056 -22.977 5.150 1.00 . A A . 84 SER O 1 1 20 74616 1 1 84 SER OG O 24.944 -23.743 5.159 1.00 . A A . 84 SER OG 1 1 20 74617 1 1 85 VAL C C 20.552 -24.766 7.572 1.00 . A A . 85 VAL C 1 1 20 74618 1 1 85 VAL CA C 20.281 -25.414 6.218 1.00 . A A . 85 VAL CA 1 1 20 74619 1 1 85 VAL CB C 20.009 -26.915 6.426 1.00 . A A . 85 VAL CB 1 1 20 74620 1 1 85 VAL CG1 C 21.142 -27.560 7.210 1.00 . A A . 85 VAL CG1 1 1 20 74621 1 1 85 VAL CG2 C 18.677 -27.123 7.129 1.00 . A A . 85 VAL CG2 1 1 20 74622 1 1 85 VAL H H 21.946 -25.978 5.010 1.00 . A A . 85 VAL H 1 1 20 74623 1 1 85 VAL HA H 19.476 -24.991 5.803 1.00 . A A . 85 VAL HA 1 1 20 74624 1 1 85 VAL HB H 19.961 -27.356 5.530 1.00 . A A . 85 VAL HB 1 1 20 74625 1 1 85 VAL HG11 H 20.949 -28.533 7.336 1.00 . A A . 85 VAL HG11 1 1 20 74626 1 1 85 VAL HG12 H 21.223 -27.119 8.104 1.00 . A A . 85 VAL HG12 1 1 20 74627 1 1 85 VAL HG13 H 21.999 -27.453 6.707 1.00 . A A . 85 VAL HG13 1 1 20 74628 1 1 85 VAL HG21 H 18.696 -26.670 8.020 1.00 . A A . 85 VAL HG21 1 1 20 74629 1 1 85 VAL HG22 H 18.516 -28.102 7.256 1.00 . A A . 85 VAL HG22 1 1 20 74630 1 1 85 VAL HG23 H 17.942 -26.734 6.573 1.00 . A A . 85 VAL HG23 1 1 20 74631 1 1 85 VAL N N 21.393 -25.197 5.300 1.00 . A A . 85 VAL N 1 1 20 74632 1 1 85 VAL O O 19.677 -24.118 8.148 1.00 . A A . 85 VAL O 1 1 20 74633 1 1 86 ASP C C 21.989 -22.860 9.356 1.00 . A A . 86 ASP C 1 1 20 74634 1 1 86 ASP CA C 22.156 -24.376 9.360 1.00 . A A . 86 ASP CA 1 1 20 74635 1 1 86 ASP CB C 23.605 -24.742 9.687 1.00 . A A . 86 ASP CB 1 1 20 74636 1 1 86 ASP CG C 23.840 -26.239 9.682 1.00 . A A . 86 ASP CG 1 1 20 74637 1 1 86 ASP H H 22.436 -25.483 7.558 1.00 . A A . 86 ASP H 1 1 20 74638 1 1 86 ASP HA H 21.556 -24.758 10.063 1.00 . A A . 86 ASP HA 1 1 20 74639 1 1 86 ASP HB2 H 24.204 -24.321 9.006 1.00 . A A . 86 ASP HB2 1 1 20 74640 1 1 86 ASP HB3 H 23.829 -24.385 10.594 1.00 . A A . 86 ASP HB3 1 1 20 74641 1 1 86 ASP N N 21.769 -24.945 8.074 1.00 . A A . 86 ASP N 1 1 20 74642 1 1 86 ASP O O 21.261 -22.302 10.178 1.00 . A A . 86 ASP O 1 1 20 74643 1 1 86 ASP OD1 O 22.885 -26.990 9.973 1.00 . A A . 86 ASP OD1 1 1 20 74644 1 1 86 ASP OD2 O 24.978 -26.661 9.387 1.00 . A A . 86 ASP OD2 1 1 20 74645 1 1 87 THR C C 21.174 -20.284 8.032 1.00 . A A . 87 THR C 1 1 20 74646 1 1 87 THR CA C 22.599 -20.745 8.316 1.00 . A A . 87 THR CA 1 1 20 74647 1 1 87 THR CB C 23.528 -20.220 7.206 1.00 . A A . 87 THR CB 1 1 20 74648 1 1 87 THR CG2 C 23.388 -18.713 7.052 1.00 . A A . 87 THR CG2 1 1 20 74649 1 1 87 THR H H 23.243 -22.707 7.786 1.00 . A A . 87 THR H 1 1 20 74650 1 1 87 THR HA H 22.898 -20.373 9.194 1.00 . A A . 87 THR HA 1 1 20 74651 1 1 87 THR HB H 23.264 -20.655 6.345 1.00 . A A . 87 THR HB 1 1 20 74652 1 1 87 THR HG1 H 25.484 -20.206 6.783 1.00 . A A . 87 THR HG1 1 1 20 74653 1 1 87 THR HG21 H 22.443 -18.488 6.814 1.00 . A A . 87 THR HG21 1 1 20 74654 1 1 87 THR HG22 H 23.999 -18.393 6.328 1.00 . A A . 87 THR HG22 1 1 20 74655 1 1 87 THR HG23 H 23.630 -18.266 7.913 1.00 . A A . 87 THR HG23 1 1 20 74656 1 1 87 THR N N 22.669 -22.197 8.426 1.00 . A A . 87 THR N 1 1 20 74657 1 1 87 THR O O 20.774 -19.191 8.430 1.00 . A A . 87 THR O 1 1 20 74658 1 1 87 THR OG1 O 24.888 -20.550 7.508 1.00 . A A . 87 THR OG1 1 1 20 74659 1 1 88 ALA C C 18.176 -20.674 8.262 1.00 . A A . 88 ALA C 1 1 20 74660 1 1 88 ALA CA C 19.030 -20.805 7.005 1.00 . A A . 88 ALA CA 1 1 20 74661 1 1 88 ALA CB C 18.451 -21.866 6.081 1.00 . A A . 88 ALA CB 1 1 20 74662 1 1 88 ALA H H 20.794 -22.001 7.045 1.00 . A A . 88 ALA H 1 1 20 74663 1 1 88 ALA HA H 19.022 -19.924 6.531 1.00 . A A . 88 ALA HA 1 1 20 74664 1 1 88 ALA HB1 H 18.990 -21.906 5.240 1.00 . A A . 88 ALA HB1 1 1 20 74665 1 1 88 ALA HB2 H 17.504 -21.634 5.858 1.00 . A A . 88 ALA HB2 1 1 20 74666 1 1 88 ALA HB3 H 18.477 -22.756 6.537 1.00 . A A . 88 ALA HB3 1 1 20 74667 1 1 88 ALA N N 20.411 -21.126 7.341 1.00 . A A . 88 ALA N 1 1 20 74668 1 1 88 ALA O O 17.456 -19.690 8.436 1.00 . A A . 88 ALA O 1 1 20 74669 1 1 89 VAL C C 17.750 -20.394 11.176 1.00 . A A . 89 VAL C 1 1 20 74670 1 1 89 VAL CA C 17.495 -21.667 10.377 1.00 . A A . 89 VAL CA 1 1 20 74671 1 1 89 VAL CB C 17.840 -22.887 11.253 1.00 . A A . 89 VAL CB 1 1 20 74672 1 1 89 VAL CG1 C 17.688 -22.545 12.728 1.00 . A A . 89 VAL CG1 1 1 20 74673 1 1 89 VAL CG2 C 16.966 -24.074 10.880 1.00 . A A . 89 VAL CG2 1 1 20 74674 1 1 89 VAL H H 18.863 -22.445 8.937 1.00 . A A . 89 VAL H 1 1 20 74675 1 1 89 VAL HA H 16.529 -21.709 10.122 1.00 . A A . 89 VAL HA 1 1 20 74676 1 1 89 VAL HB H 18.794 -23.137 11.088 1.00 . A A . 89 VAL HB 1 1 20 74677 1 1 89 VAL HG11 H 17.915 -23.346 13.282 1.00 . A A . 89 VAL HG11 1 1 20 74678 1 1 89 VAL HG12 H 16.744 -22.271 12.911 1.00 . A A . 89 VAL HG12 1 1 20 74679 1 1 89 VAL HG13 H 18.305 -21.793 12.962 1.00 . A A . 89 VAL HG13 1 1 20 74680 1 1 89 VAL HG21 H 16.004 -23.837 11.018 1.00 . A A . 89 VAL HG21 1 1 20 74681 1 1 89 VAL HG22 H 17.202 -24.856 11.456 1.00 . A A . 89 VAL HG22 1 1 20 74682 1 1 89 VAL HG23 H 17.116 -24.311 9.920 1.00 . A A . 89 VAL HG23 1 1 20 74683 1 1 89 VAL N N 18.260 -21.672 9.136 1.00 . A A . 89 VAL N 1 1 20 74684 1 1 89 VAL O O 16.831 -19.620 11.442 1.00 . A A . 89 VAL O 1 1 20 74685 1 1 90 LYS C C 18.926 -17.726 11.620 1.00 . A A . 90 LYS C 1 1 20 74686 1 1 90 LYS CA C 19.385 -19.000 12.321 1.00 . A A . 90 LYS CA 1 1 20 74687 1 1 90 LYS CB C 20.901 -18.965 12.527 1.00 . A A . 90 LYS CB 1 1 20 74688 1 1 90 LYS CD C 22.993 -18.119 11.423 1.00 . A A . 90 LYS CD 1 1 20 74689 1 1 90 LYS CE C 24.177 -19.068 11.523 1.00 . A A . 90 LYS CE 1 1 20 74690 1 1 90 LYS CG C 21.688 -18.874 11.231 1.00 . A A . 90 LYS CG 1 1 20 74691 1 1 90 LYS H H 19.709 -20.848 11.308 1.00 . A A . 90 LYS H 1 1 20 74692 1 1 90 LYS HA H 18.935 -19.051 13.212 1.00 . A A . 90 LYS HA 1 1 20 74693 1 1 90 LYS HB2 H 21.125 -18.169 13.090 1.00 . A A . 90 LYS HB2 1 1 20 74694 1 1 90 LYS HB3 H 21.174 -19.800 13.005 1.00 . A A . 90 LYS HB3 1 1 20 74695 1 1 90 LYS HD2 H 23.132 -17.507 10.644 1.00 . A A . 90 LYS HD2 1 1 20 74696 1 1 90 LYS HD3 H 22.936 -17.581 12.264 1.00 . A A . 90 LYS HD3 1 1 20 74697 1 1 90 LYS HE2 H 23.906 -19.962 11.165 1.00 . A A . 90 LYS HE2 1 1 20 74698 1 1 90 LYS HE3 H 24.930 -18.704 10.976 1.00 . A A . 90 LYS HE3 1 1 20 74699 1 1 90 LYS HG2 H 21.892 -19.799 10.909 1.00 . A A . 90 LYS HG2 1 1 20 74700 1 1 90 LYS HG3 H 21.135 -18.397 10.548 1.00 . A A . 90 LYS HG3 1 1 20 74701 1 1 90 LYS HZ1 H 24.918 -18.344 13.294 1.00 . A A . 90 LYS HZ1 1 1 20 74702 1 1 90 LYS HZ2 H 25.416 -19.861 12.954 1.00 . A A . 90 LYS HZ2 1 1 20 74703 1 1 90 LYS HZ3 H 23.894 -19.601 13.484 1.00 . A A . 90 LYS HZ3 1 1 20 74704 1 1 90 LYS N N 19.006 -20.181 11.555 1.00 . A A . 90 LYS N 1 1 20 74705 1 1 90 LYS NZ N 24.639 -19.232 12.929 1.00 . A A . 90 LYS NZ 1 1 20 74706 1 1 90 LYS O O 18.712 -16.697 12.259 1.00 . A A . 90 LYS O 1 1 20 74707 1 1 91 ALA C C 16.824 -16.505 9.560 1.00 . A A . 91 ALA C 1 1 20 74708 1 1 91 ALA CA C 18.340 -16.656 9.514 1.00 . A A . 91 ALA CA 1 1 20 74709 1 1 91 ALA CB C 18.816 -16.793 8.075 1.00 . A A . 91 ALA CB 1 1 20 74710 1 1 91 ALA H H 18.969 -18.668 9.838 1.00 . A A . 91 ALA H 1 1 20 74711 1 1 91 ALA HA H 18.745 -15.833 9.912 1.00 . A A . 91 ALA HA 1 1 20 74712 1 1 91 ALA HB1 H 19.815 -16.840 8.057 1.00 . A A . 91 ALA HB1 1 1 20 74713 1 1 91 ALA HB2 H 18.511 -16.002 7.546 1.00 . A A . 91 ALA HB2 1 1 20 74714 1 1 91 ALA HB3 H 18.436 -17.627 7.676 1.00 . A A . 91 ALA HB3 1 1 20 74715 1 1 91 ALA N N 18.777 -17.803 10.301 1.00 . A A . 91 ALA N 1 1 20 74716 1 1 91 ALA O O 16.283 -15.464 9.182 1.00 . A A . 91 ALA O 1 1 20 74717 1 1 92 ILE C C 14.232 -16.968 11.461 1.00 . A A . 92 ILE C 1 1 20 74718 1 1 92 ILE CA C 14.688 -17.529 10.118 1.00 . A A . 92 ILE CA 1 1 20 74719 1 1 92 ILE CB C 14.094 -18.937 9.934 1.00 . A A . 92 ILE CB 1 1 20 74720 1 1 92 ILE CD1 C 14.039 -18.361 7.455 1.00 . A A . 92 ILE CD1 1 1 20 74721 1 1 92 ILE CG1 C 14.310 -19.422 8.498 1.00 . A A . 92 ILE CG1 1 1 20 74722 1 1 92 ILE CG2 C 12.613 -18.937 10.281 1.00 . A A . 92 ILE CG2 1 1 20 74723 1 1 92 ILE H H 16.640 -18.364 10.314 1.00 . A A . 92 ILE H 1 1 20 74724 1 1 92 ILE HA H 14.357 -16.938 9.382 1.00 . A A . 92 ILE HA 1 1 20 74725 1 1 92 ILE HB H 14.563 -19.565 10.554 1.00 . A A . 92 ILE HB 1 1 20 74726 1 1 92 ILE HD11 H 13.089 -18.056 7.528 1.00 . A A . 92 ILE HD11 1 1 20 74727 1 1 92 ILE HD12 H 14.198 -18.741 6.544 1.00 . A A . 92 ILE HD12 1 1 20 74728 1 1 92 ILE HD13 H 14.650 -17.584 7.603 1.00 . A A . 92 ILE HD13 1 1 20 74729 1 1 92 ILE HG12 H 15.259 -19.722 8.405 1.00 . A A . 92 ILE HG12 1 1 20 74730 1 1 92 ILE HG13 H 13.698 -20.195 8.330 1.00 . A A . 92 ILE HG13 1 1 20 74731 1 1 92 ILE HG21 H 12.241 -19.857 10.157 1.00 . A A . 92 ILE HG21 1 1 20 74732 1 1 92 ILE HG22 H 12.130 -18.299 9.681 1.00 . A A . 92 ILE HG22 1 1 20 74733 1 1 92 ILE HG23 H 12.493 -18.655 11.233 1.00 . A A . 92 ILE HG23 1 1 20 74734 1 1 92 ILE N N 16.143 -17.547 10.023 1.00 . A A . 92 ILE N 1 1 20 74735 1 1 92 ILE O O 13.241 -16.243 11.539 1.00 . A A . 92 ILE O 1 1 20 74736 1 1 93 LYS C C 15.051 -15.380 14.038 1.00 . A A . 93 LYS C 1 1 20 74737 1 1 93 LYS CA C 14.638 -16.837 13.857 1.00 . A A . 93 LYS CA 1 1 20 74738 1 1 93 LYS CB C 15.330 -17.708 14.908 1.00 . A A . 93 LYS CB 1 1 20 74739 1 1 93 LYS CD C 16.117 -20.086 15.090 1.00 . A A . 93 LYS CD 1 1 20 74740 1 1 93 LYS CE C 16.032 -20.756 16.453 1.00 . A A . 93 LYS CE 1 1 20 74741 1 1 93 LYS CG C 14.929 -19.172 14.845 1.00 . A A . 93 LYS CG 1 1 20 74742 1 1 93 LYS H H 15.758 -17.902 12.387 1.00 . A A . 93 LYS H 1 1 20 74743 1 1 93 LYS HA H 13.647 -16.903 13.977 1.00 . A A . 93 LYS HA 1 1 20 74744 1 1 93 LYS HB2 H 16.318 -17.645 14.770 1.00 . A A . 93 LYS HB2 1 1 20 74745 1 1 93 LYS HB3 H 15.097 -17.355 15.814 1.00 . A A . 93 LYS HB3 1 1 20 74746 1 1 93 LYS HD2 H 16.136 -20.792 14.382 1.00 . A A . 93 LYS HD2 1 1 20 74747 1 1 93 LYS HD3 H 16.957 -19.546 15.045 1.00 . A A . 93 LYS HD3 1 1 20 74748 1 1 93 LYS HE2 H 15.831 -20.061 17.143 1.00 . A A . 93 LYS HE2 1 1 20 74749 1 1 93 LYS HE3 H 15.295 -21.432 16.436 1.00 . A A . 93 LYS HE3 1 1 20 74750 1 1 93 LYS HG2 H 14.234 -19.349 15.542 1.00 . A A . 93 LYS HG2 1 1 20 74751 1 1 93 LYS HG3 H 14.551 -19.366 13.940 1.00 . A A . 93 LYS HG3 1 1 20 74752 1 1 93 LYS HZ1 H 17.512 -22.142 16.133 1.00 . A A . 93 LYS HZ1 1 1 20 74753 1 1 93 LYS HZ2 H 17.210 -21.867 17.714 1.00 . A A . 93 LYS HZ2 1 1 20 74754 1 1 93 LYS HZ3 H 18.048 -20.771 16.841 1.00 . A A . 93 LYS HZ3 1 1 20 74755 1 1 93 LYS N N 14.964 -17.308 12.516 1.00 . A A . 93 LYS N 1 1 20 74756 1 1 93 LYS NZ N 17.305 -21.440 16.815 1.00 . A A . 93 LYS NZ 1 1 20 74757 1 1 93 LYS O O 14.581 -14.699 14.950 1.00 . A A . 93 LYS O 1 1 20 74758 1 1 94 LYS C C 15.328 -12.561 12.744 1.00 . A A . 94 LYS C 1 1 20 74759 1 1 94 LYS CA C 16.405 -13.529 13.222 1.00 . A A . 94 LYS CA 1 1 20 74760 1 1 94 LYS CB C 17.667 -13.365 12.371 1.00 . A A . 94 LYS CB 1 1 20 74761 1 1 94 LYS CD C 19.593 -12.844 13.897 1.00 . A A . 94 LYS CD 1 1 20 74762 1 1 94 LYS CE C 20.637 -13.729 13.234 1.00 . A A . 94 LYS CE 1 1 20 74763 1 1 94 LYS CG C 18.609 -12.288 12.881 1.00 . A A . 94 LYS CG 1 1 20 74764 1 1 94 LYS H H 16.277 -15.509 12.443 1.00 . A A . 94 LYS H 1 1 20 74765 1 1 94 LYS HA H 16.622 -13.317 14.175 1.00 . A A . 94 LYS HA 1 1 20 74766 1 1 94 LYS HB2 H 18.158 -14.236 12.363 1.00 . A A . 94 LYS HB2 1 1 20 74767 1 1 94 LYS HB3 H 17.391 -13.128 11.439 1.00 . A A . 94 LYS HB3 1 1 20 74768 1 1 94 LYS HD2 H 20.054 -12.083 14.353 1.00 . A A . 94 LYS HD2 1 1 20 74769 1 1 94 LYS HD3 H 19.092 -13.384 14.573 1.00 . A A . 94 LYS HD3 1 1 20 74770 1 1 94 LYS HE2 H 20.171 -14.454 12.727 1.00 . A A . 94 LYS HE2 1 1 20 74771 1 1 94 LYS HE3 H 21.177 -13.174 12.602 1.00 . A A . 94 LYS HE3 1 1 20 74772 1 1 94 LYS HG2 H 19.119 -11.910 12.108 1.00 . A A . 94 LYS HG2 1 1 20 74773 1 1 94 LYS HG3 H 18.071 -11.564 13.312 1.00 . A A . 94 LYS HG3 1 1 20 74774 1 1 94 LYS HZ1 H 22.027 -13.632 14.741 1.00 . A A . 94 LYS HZ1 1 1 20 74775 1 1 94 LYS HZ2 H 22.222 -14.923 13.760 1.00 . A A . 94 LYS HZ2 1 1 20 74776 1 1 94 LYS HZ3 H 21.022 -14.913 14.866 1.00 . A A . 94 LYS HZ3 1 1 20 74777 1 1 94 LYS N N 15.931 -14.906 13.162 1.00 . A A . 94 LYS N 1 1 20 74778 1 1 94 LYS NZ N 21.552 -14.350 14.232 1.00 . A A . 94 LYS NZ 1 1 20 74779 1 1 94 LYS O O 14.868 -11.706 13.500 1.00 . A A . 94 LYS O 1 1 20 74780 1 1 95 GLY C C 13.556 -12.193 9.497 1.00 . A A . 95 GLY C 1 1 20 74781 1 1 95 GLY CA C 13.907 -11.834 10.928 1.00 . A A . 95 GLY CA 1 1 20 74782 1 1 95 GLY H H 15.336 -13.414 10.912 1.00 . A A . 95 GLY H 1 1 20 74783 1 1 95 GLY HA2 H 13.083 -11.909 11.489 1.00 . A A . 95 GLY HA2 1 1 20 74784 1 1 95 GLY HA3 H 14.241 -10.892 10.950 1.00 . A A . 95 GLY HA3 1 1 20 74785 1 1 95 GLY N N 14.928 -12.702 11.483 1.00 . A A . 95 GLY N 1 1 20 74786 1 1 95 GLY O O 13.068 -11.353 8.741 1.00 . A A . 95 GLY O 1 1 20 74787 1 1 96 ALA C C 12.195 -14.672 7.732 1.00 . A A . 96 ALA C 1 1 20 74788 1 1 96 ALA CA C 13.515 -13.911 7.775 1.00 . A A . 96 ALA CA 1 1 20 74789 1 1 96 ALA CB C 14.649 -14.788 7.263 1.00 . A A . 96 ALA CB 1 1 20 74790 1 1 96 ALA H H 14.208 -14.078 9.785 1.00 . A A . 96 ALA H 1 1 20 74791 1 1 96 ALA HA H 13.430 -13.111 7.180 1.00 . A A . 96 ALA HA 1 1 20 74792 1 1 96 ALA HB1 H 15.498 -14.260 7.248 1.00 . A A . 96 ALA HB1 1 1 20 74793 1 1 96 ALA HB2 H 14.436 -15.102 6.338 1.00 . A A . 96 ALA HB2 1 1 20 74794 1 1 96 ALA HB3 H 14.758 -15.578 7.866 1.00 . A A . 96 ALA HB3 1 1 20 74795 1 1 96 ALA N N 13.808 -13.443 9.124 1.00 . A A . 96 ALA N 1 1 20 74796 1 1 96 ALA O O 12.037 -15.699 8.393 1.00 . A A . 96 ALA O 1 1 20 74797 1 1 97 TYR C C 10.023 -16.055 5.970 1.00 . A A . 97 TYR C 1 1 20 74798 1 1 97 TYR CA C 9.940 -14.793 6.825 1.00 . A A . 97 TYR CA 1 1 20 74799 1 1 97 TYR CB C 8.936 -13.815 6.213 1.00 . A A . 97 TYR CB 1 1 20 74800 1 1 97 TYR CD1 C 6.867 -15.154 6.763 1.00 . A A . 97 TYR CD1 1 1 20 74801 1 1 97 TYR CD2 C 7.136 -14.365 4.530 1.00 . A A . 97 TYR CD2 1 1 20 74802 1 1 97 TYR CE1 C 5.667 -15.742 6.416 1.00 . A A . 97 TYR CE1 1 1 20 74803 1 1 97 TYR CE2 C 5.935 -14.949 4.174 1.00 . A A . 97 TYR CE2 1 1 20 74804 1 1 97 TYR CG C 7.622 -14.457 5.828 1.00 . A A . 97 TYR CG 1 1 20 74805 1 1 97 TYR CZ C 5.205 -15.637 5.121 1.00 . A A . 97 TYR CZ 1 1 20 74806 1 1 97 TYR H H 11.439 -13.327 6.437 1.00 . A A . 97 TYR H 1 1 20 74807 1 1 97 TYR HA H 9.630 -15.050 7.741 1.00 . A A . 97 TYR HA 1 1 20 74808 1 1 97 TYR HB2 H 8.751 -13.093 6.880 1.00 . A A . 97 TYR HB2 1 1 20 74809 1 1 97 TYR HB3 H 9.345 -13.415 5.393 1.00 . A A . 97 TYR HB3 1 1 20 74810 1 1 97 TYR HD1 H 7.198 -15.231 7.703 1.00 . A A . 97 TYR HD1 1 1 20 74811 1 1 97 TYR HD2 H 7.664 -13.868 3.842 1.00 . A A . 97 TYR HD2 1 1 20 74812 1 1 97 TYR HE1 H 5.136 -16.241 7.100 1.00 . A A . 97 TYR HE1 1 1 20 74813 1 1 97 TYR HE2 H 5.597 -14.873 3.236 1.00 . A A . 97 TYR HE2 1 1 20 74814 1 1 97 TYR HH H 3.613 -16.675 5.569 1.00 . A A . 97 TYR HH 1 1 20 74815 1 1 97 TYR N N 11.249 -14.163 6.951 1.00 . A A . 97 TYR N 1 1 20 74816 1 1 97 TYR O O 9.216 -16.971 6.118 1.00 . A A . 97 TYR O 1 1 20 74817 1 1 97 TYR OH O 4.009 -16.221 4.771 1.00 . A A . 97 TYR OH 1 1 20 74818 1 1 98 GLU C C 12.624 -17.287 3.663 1.00 . A A . 98 GLU C 1 1 20 74819 1 1 98 GLU CA C 11.196 -17.241 4.198 1.00 . A A . 98 GLU CA 1 1 20 74820 1 1 98 GLU CB C 10.204 -17.190 3.034 1.00 . A A . 98 GLU CB 1 1 20 74821 1 1 98 GLU CD C 8.712 -19.219 3.228 1.00 . A A . 98 GLU CD 1 1 20 74822 1 1 98 GLU CG C 9.851 -18.558 2.475 1.00 . A A . 98 GLU CG 1 1 20 74823 1 1 98 GLU H H 11.632 -15.316 5.006 1.00 . A A . 98 GLU H 1 1 20 74824 1 1 98 GLU HA H 11.030 -18.070 4.732 1.00 . A A . 98 GLU HA 1 1 20 74825 1 1 98 GLU HB2 H 9.363 -16.753 3.354 1.00 . A A . 98 GLU HB2 1 1 20 74826 1 1 98 GLU HB3 H 10.606 -16.643 2.300 1.00 . A A . 98 GLU HB3 1 1 20 74827 1 1 98 GLU HG2 H 9.584 -18.453 1.517 1.00 . A A . 98 GLU HG2 1 1 20 74828 1 1 98 GLU HG3 H 10.658 -19.146 2.534 1.00 . A A . 98 GLU HG3 1 1 20 74829 1 1 98 GLU N N 11.007 -16.093 5.077 1.00 . A A . 98 GLU N 1 1 20 74830 1 1 98 GLU O O 13.249 -16.249 3.439 1.00 . A A . 98 GLU O 1 1 20 74831 1 1 98 GLU OE1 O 8.419 -18.786 4.362 1.00 . A A . 98 GLU OE1 1 1 20 74832 1 1 98 GLU OE2 O 8.115 -20.170 2.682 1.00 . A A . 98 GLU OE2 1 1 20 74833 1 1 99 PHE C C 14.469 -19.293 1.554 1.00 . A A . 99 PHE C 1 1 20 74834 1 1 99 PHE CA C 14.490 -18.679 2.951 1.00 . A A . 99 PHE CA 1 1 20 74835 1 1 99 PHE CB C 15.298 -19.567 3.899 1.00 . A A . 99 PHE CB 1 1 20 74836 1 1 99 PHE CD1 C 17.479 -20.192 2.827 1.00 . A A . 99 PHE CD1 1 1 20 74837 1 1 99 PHE CD2 C 17.486 -18.499 4.506 1.00 . A A . 99 PHE CD2 1 1 20 74838 1 1 99 PHE CE1 C 18.846 -20.055 2.680 1.00 . A A . 99 PHE CE1 1 1 20 74839 1 1 99 PHE CE2 C 18.853 -18.358 4.364 1.00 . A A . 99 PHE CE2 1 1 20 74840 1 1 99 PHE CG C 16.784 -19.416 3.741 1.00 . A A . 99 PHE CG 1 1 20 74841 1 1 99 PHE CZ C 19.534 -19.137 3.449 1.00 . A A . 99 PHE CZ 1 1 20 74842 1 1 99 PHE H H 12.577 -19.301 3.659 1.00 . A A . 99 PHE H 1 1 20 74843 1 1 99 PHE HA H 14.925 -17.780 2.896 1.00 . A A . 99 PHE HA 1 1 20 74844 1 1 99 PHE HB2 H 15.054 -19.330 4.839 1.00 . A A . 99 PHE HB2 1 1 20 74845 1 1 99 PHE HB3 H 15.056 -20.521 3.722 1.00 . A A . 99 PHE HB3 1 1 20 74846 1 1 99 PHE HD1 H 16.986 -20.858 2.268 1.00 . A A . 99 PHE HD1 1 1 20 74847 1 1 99 PHE HD2 H 16.997 -17.932 5.169 1.00 . A A . 99 PHE HD2 1 1 20 74848 1 1 99 PHE HE1 H 19.337 -20.620 2.017 1.00 . A A . 99 PHE HE1 1 1 20 74849 1 1 99 PHE HE2 H 19.349 -17.693 4.923 1.00 . A A . 99 PHE HE2 1 1 20 74850 1 1 99 PHE HZ H 20.523 -19.036 3.344 1.00 . A A . 99 PHE HZ 1 1 20 74851 1 1 99 PHE N N 13.135 -18.496 3.459 1.00 . A A . 99 PHE N 1 1 20 74852 1 1 99 PHE O O 14.053 -20.439 1.373 1.00 . A A . 99 PHE O 1 1 20 74853 1 1 100 LEU C C 16.363 -18.894 -1.387 1.00 . A A . 100 LEU C 1 1 20 74854 1 1 100 LEU CA C 14.953 -18.992 -0.812 1.00 . A A . 100 LEU CA 1 1 20 74855 1 1 100 LEU CB C 13.983 -18.177 -1.670 1.00 . A A . 100 LEU CB 1 1 20 74856 1 1 100 LEU CD1 C 11.702 -17.156 -1.866 1.00 . A A . 100 LEU CD1 1 1 20 74857 1 1 100 LEU CD2 C 11.965 -19.643 -1.930 1.00 . A A . 100 LEU CD2 1 1 20 74858 1 1 100 LEU CG C 12.498 -18.343 -1.345 1.00 . A A . 100 LEU CG 1 1 20 74859 1 1 100 LEU H H 15.245 -17.602 0.780 1.00 . A A . 100 LEU H 1 1 20 74860 1 1 100 LEU HA H 14.673 -19.952 -0.822 1.00 . A A . 100 LEU HA 1 1 20 74861 1 1 100 LEU HB2 H 14.214 -17.210 -1.559 1.00 . A A . 100 LEU HB2 1 1 20 74862 1 1 100 LEU HB3 H 14.119 -18.445 -2.624 1.00 . A A . 100 LEU HB3 1 1 20 74863 1 1 100 LEU HD11 H 10.735 -17.280 -1.646 1.00 . A A . 100 LEU HD11 1 1 20 74864 1 1 100 LEU HD12 H 11.812 -17.090 -2.858 1.00 . A A . 100 LEU HD12 1 1 20 74865 1 1 100 LEU HD13 H 12.036 -16.316 -1.438 1.00 . A A . 100 LEU HD13 1 1 20 74866 1 1 100 LEU HD21 H 12.080 -19.634 -2.923 1.00 . A A . 100 LEU HD21 1 1 20 74867 1 1 100 LEU HD22 H 10.994 -19.735 -1.708 1.00 . A A . 100 LEU HD22 1 1 20 74868 1 1 100 LEU HD23 H 12.470 -20.415 -1.543 1.00 . A A . 100 LEU HD23 1 1 20 74869 1 1 100 LEU HG H 12.395 -18.380 -0.351 1.00 . A A . 100 LEU HG 1 1 20 74870 1 1 100 LEU N N 14.920 -18.524 0.569 1.00 . A A . 100 LEU N 1 1 20 74871 1 1 100 LEU O O 17.034 -17.874 -1.236 1.00 . A A . 100 LEU O 1 1 20 74872 1 1 101 GLU C C 18.261 -18.943 -3.743 1.00 . A A . 101 GLU C 1 1 20 74873 1 1 101 GLU CA C 18.132 -19.994 -2.644 1.00 . A A . 101 GLU CA 1 1 20 74874 1 1 101 GLU CB C 18.425 -21.383 -3.215 1.00 . A A . 101 GLU CB 1 1 20 74875 1 1 101 GLU CD C 19.888 -23.398 -2.788 1.00 . A A . 101 GLU CD 1 1 20 74876 1 1 101 GLU CG C 18.956 -22.365 -2.184 1.00 . A A . 101 GLU CG 1 1 20 74877 1 1 101 GLU H H 16.208 -20.760 -2.134 1.00 . A A . 101 GLU H 1 1 20 74878 1 1 101 GLU HA H 18.799 -19.788 -1.928 1.00 . A A . 101 GLU HA 1 1 20 74879 1 1 101 GLU HB2 H 17.578 -21.753 -3.597 1.00 . A A . 101 GLU HB2 1 1 20 74880 1 1 101 GLU HB3 H 19.106 -21.289 -3.942 1.00 . A A . 101 GLU HB3 1 1 20 74881 1 1 101 GLU HG2 H 19.455 -21.855 -1.483 1.00 . A A . 101 GLU HG2 1 1 20 74882 1 1 101 GLU HG3 H 18.182 -22.839 -1.765 1.00 . A A . 101 GLU HG3 1 1 20 74883 1 1 101 GLU N N 16.803 -19.961 -2.046 1.00 . A A . 101 GLU N 1 1 20 74884 1 1 101 GLU O O 17.344 -18.154 -3.974 1.00 . A A . 101 GLU O 1 1 20 74885 1 1 101 GLU OE1 O 19.941 -23.494 -4.032 1.00 . A A . 101 GLU OE1 1 1 20 74886 1 1 101 GLU OE2 O 20.564 -24.110 -2.016 1.00 . A A . 101 GLU OE2 1 1 20 74887 1 1 102 LYS C C 18.614 -18.128 -6.599 1.00 . A A . 102 LYS C 1 1 20 74888 1 1 102 LYS CA C 19.656 -17.987 -5.494 1.00 . A A . 102 LYS CA 1 1 20 74889 1 1 102 LYS CB C 21.058 -18.194 -6.070 1.00 . A A . 102 LYS CB 1 1 20 74890 1 1 102 LYS CD C 21.661 -15.834 -6.683 1.00 . A A . 102 LYS CD 1 1 20 74891 1 1 102 LYS CE C 20.796 -14.829 -5.938 1.00 . A A . 102 LYS CE 1 1 20 74892 1 1 102 LYS CG C 22.000 -17.031 -5.811 1.00 . A A . 102 LYS CG 1 1 20 74893 1 1 102 LYS H H 20.112 -19.606 -4.182 1.00 . A A . 102 LYS H 1 1 20 74894 1 1 102 LYS HA H 19.592 -17.064 -5.113 1.00 . A A . 102 LYS HA 1 1 20 74895 1 1 102 LYS HB2 H 21.451 -19.016 -5.658 1.00 . A A . 102 LYS HB2 1 1 20 74896 1 1 102 LYS HB3 H 20.978 -18.322 -7.059 1.00 . A A . 102 LYS HB3 1 1 20 74897 1 1 102 LYS HD2 H 22.510 -15.386 -6.965 1.00 . A A . 102 LYS HD2 1 1 20 74898 1 1 102 LYS HD3 H 21.167 -16.151 -7.492 1.00 . A A . 102 LYS HD3 1 1 20 74899 1 1 102 LYS HE2 H 19.849 -14.928 -6.244 1.00 . A A . 102 LYS HE2 1 1 20 74900 1 1 102 LYS HE3 H 20.851 -15.019 -4.958 1.00 . A A . 102 LYS HE3 1 1 20 74901 1 1 102 LYS HG2 H 21.929 -16.763 -4.850 1.00 . A A . 102 LYS HG2 1 1 20 74902 1 1 102 LYS HG3 H 22.936 -17.321 -6.008 1.00 . A A . 102 LYS HG3 1 1 20 74903 1 1 102 LYS HZ1 H 22.182 -13.317 -5.873 1.00 . A A . 102 LYS HZ1 1 1 20 74904 1 1 102 LYS HZ2 H 20.646 -12.799 -5.677 1.00 . A A . 102 LYS HZ2 1 1 20 74905 1 1 102 LYS HZ3 H 21.180 -13.226 -7.160 1.00 . A A . 102 LYS HZ3 1 1 20 74906 1 1 102 LYS N N 19.405 -18.939 -4.418 1.00 . A A . 102 LYS N 1 1 20 74907 1 1 102 LYS NZ N 21.237 -13.428 -6.182 1.00 . A A . 102 LYS NZ 1 1 20 74908 1 1 102 LYS O O 17.830 -17.217 -6.866 1.00 . A A . 102 LYS O 1 1 20 74909 1 1 103 PRO C C 16.230 -19.742 -7.842 1.00 . A A . 103 PRO C 1 1 20 74910 1 1 103 PRO CA C 17.662 -19.585 -8.343 1.00 . A A . 103 PRO CA 1 1 20 74911 1 1 103 PRO CB C 18.176 -20.908 -8.917 1.00 . A A . 103 PRO CB 1 1 20 74912 1 1 103 PRO CD C 19.510 -20.427 -6.992 1.00 . A A . 103 PRO CD 1 1 20 74913 1 1 103 PRO CG C 18.908 -21.551 -7.789 1.00 . A A . 103 PRO CG 1 1 20 74914 1 1 103 PRO HA H 17.624 -18.842 -9.012 1.00 . A A . 103 PRO HA 1 1 20 74915 1 1 103 PRO HB2 H 17.414 -21.482 -9.216 1.00 . A A . 103 PRO HB2 1 1 20 74916 1 1 103 PRO HB3 H 18.791 -20.742 -9.688 1.00 . A A . 103 PRO HB3 1 1 20 74917 1 1 103 PRO HD2 H 19.528 -20.649 -6.017 1.00 . A A . 103 PRO HD2 1 1 20 74918 1 1 103 PRO HD3 H 20.438 -20.223 -7.305 1.00 . A A . 103 PRO HD3 1 1 20 74919 1 1 103 PRO HG2 H 18.277 -22.080 -7.222 1.00 . A A . 103 PRO HG2 1 1 20 74920 1 1 103 PRO HG3 H 19.626 -22.152 -8.139 1.00 . A A . 103 PRO HG3 1 1 20 74921 1 1 103 PRO N N 18.604 -19.297 -7.258 1.00 . A A . 103 PRO N 1 1 20 74922 1 1 103 PRO O O 15.965 -20.518 -6.924 1.00 . A A . 103 PRO O 1 1 20 74923 1 1 104 PHE C C 13.007 -18.635 -9.225 1.00 . A A . 104 PHE C 1 1 20 74924 1 1 104 PHE CA C 13.905 -19.058 -8.067 1.00 . A A . 104 PHE CA 1 1 20 74925 1 1 104 PHE CB C 13.650 -18.160 -6.855 1.00 . A A . 104 PHE CB 1 1 20 74926 1 1 104 PHE CD1 C 14.655 -16.132 -7.937 1.00 . A A . 104 PHE CD1 1 1 20 74927 1 1 104 PHE CD2 C 15.212 -16.597 -5.666 1.00 . A A . 104 PHE CD2 1 1 20 74928 1 1 104 PHE CE1 C 15.459 -15.008 -7.907 1.00 . A A . 104 PHE CE1 1 1 20 74929 1 1 104 PHE CE2 C 16.017 -15.474 -5.629 1.00 . A A . 104 PHE CE2 1 1 20 74930 1 1 104 PHE CG C 14.523 -16.939 -6.818 1.00 . A A . 104 PHE CG 1 1 20 74931 1 1 104 PHE CZ C 16.140 -14.678 -6.751 1.00 . A A . 104 PHE CZ 1 1 20 74932 1 1 104 PHE H H 15.590 -18.390 -9.193 1.00 . A A . 104 PHE H 1 1 20 74933 1 1 104 PHE HA H 13.687 -20.004 -7.825 1.00 . A A . 104 PHE HA 1 1 20 74934 1 1 104 PHE HB2 H 12.695 -17.865 -6.875 1.00 . A A . 104 PHE HB2 1 1 20 74935 1 1 104 PHE HB3 H 13.817 -18.693 -6.026 1.00 . A A . 104 PHE HB3 1 1 20 74936 1 1 104 PHE HD1 H 14.163 -16.366 -8.776 1.00 . A A . 104 PHE HD1 1 1 20 74937 1 1 104 PHE HD2 H 15.126 -17.170 -4.851 1.00 . A A . 104 PHE HD2 1 1 20 74938 1 1 104 PHE HE1 H 15.548 -14.434 -8.721 1.00 . A A . 104 PHE HE1 1 1 20 74939 1 1 104 PHE HE2 H 16.510 -15.238 -4.791 1.00 . A A . 104 PHE HE2 1 1 20 74940 1 1 104 PHE HZ H 16.721 -13.864 -6.727 1.00 . A A . 104 PHE HZ 1 1 20 74941 1 1 104 PHE N N 15.311 -19.001 -8.452 1.00 . A A . 104 PHE N 1 1 20 74942 1 1 104 PHE O O 13.434 -17.911 -10.124 1.00 . A A . 104 PHE O 1 1 20 74943 1 1 105 SER C C 9.760 -17.773 -9.741 1.00 . A A . 105 SER C 1 1 20 74944 1 1 105 SER CA C 10.801 -18.768 -10.246 1.00 . A A . 105 SER CA 1 1 20 74945 1 1 105 SER CB C 10.109 -20.037 -10.747 1.00 . A A . 105 SER CB 1 1 20 74946 1 1 105 SER H H 11.471 -19.677 -8.437 1.00 . A A . 105 SER H 1 1 20 74947 1 1 105 SER HA H 11.301 -18.348 -11.003 1.00 . A A . 105 SER HA 1 1 20 74948 1 1 105 SER HB2 H 9.268 -20.178 -10.225 1.00 . A A . 105 SER HB2 1 1 20 74949 1 1 105 SER HB3 H 9.887 -19.927 -11.716 1.00 . A A . 105 SER HB3 1 1 20 74950 1 1 105 SER HG H 10.472 -21.984 -10.924 1.00 . A A . 105 SER HG 1 1 20 74951 1 1 105 SER N N 11.759 -19.094 -9.197 1.00 . A A . 105 SER N 1 1 20 74952 1 1 105 SER O O 9.423 -17.757 -8.557 1.00 . A A . 105 SER O 1 1 20 74953 1 1 105 SER OG O 10.946 -21.170 -10.590 1.00 . A A . 105 SER OG 1 1 20 74954 1 1 106 VAL C C 7.116 -16.568 -9.490 1.00 . A A . 106 VAL C 1 1 20 74955 1 1 106 VAL CA C 8.250 -15.946 -10.297 1.00 . A A . 106 VAL CA 1 1 20 74956 1 1 106 VAL CB C 7.663 -15.274 -11.552 1.00 . A A . 106 VAL CB 1 1 20 74957 1 1 106 VAL CG1 C 7.346 -16.313 -12.616 1.00 . A A . 106 VAL CG1 1 1 20 74958 1 1 106 VAL CG2 C 6.423 -14.470 -11.194 1.00 . A A . 106 VAL CG2 1 1 20 74959 1 1 106 VAL H H 9.568 -17.007 -11.595 1.00 . A A . 106 VAL H 1 1 20 74960 1 1 106 VAL HA H 8.711 -15.254 -9.742 1.00 . A A . 106 VAL HA 1 1 20 74961 1 1 106 VAL HB H 8.346 -14.646 -11.925 1.00 . A A . 106 VAL HB 1 1 20 74962 1 1 106 VAL HG11 H 6.966 -15.860 -13.422 1.00 . A A . 106 VAL HG11 1 1 20 74963 1 1 106 VAL HG12 H 6.679 -16.966 -12.257 1.00 . A A . 106 VAL HG12 1 1 20 74964 1 1 106 VAL HG13 H 8.183 -16.797 -12.870 1.00 . A A . 106 VAL HG13 1 1 20 74965 1 1 106 VAL HG21 H 5.734 -15.077 -10.798 1.00 . A A . 106 VAL HG21 1 1 20 74966 1 1 106 VAL HG22 H 6.054 -14.040 -12.018 1.00 . A A . 106 VAL HG22 1 1 20 74967 1 1 106 VAL HG23 H 6.664 -13.763 -10.530 1.00 . A A . 106 VAL HG23 1 1 20 74968 1 1 106 VAL N N 9.253 -16.944 -10.648 1.00 . A A . 106 VAL N 1 1 20 74969 1 1 106 VAL O O 6.504 -15.908 -8.650 1.00 . A A . 106 VAL O 1 1 20 74970 1 1 107 GLU C C 6.058 -18.602 -7.547 1.00 . A A . 107 GLU C 1 1 20 74971 1 1 107 GLU CA C 5.780 -18.554 -9.047 1.00 . A A . 107 GLU CA 1 1 20 74972 1 1 107 GLU CB C 5.637 -19.975 -9.596 1.00 . A A . 107 GLU CB 1 1 20 74973 1 1 107 GLU CD C 4.211 -22.058 -9.678 1.00 . A A . 107 GLU CD 1 1 20 74974 1 1 107 GLU CG C 4.525 -20.773 -8.937 1.00 . A A . 107 GLU CG 1 1 20 74975 1 1 107 GLU H H 7.375 -18.326 -10.444 1.00 . A A . 107 GLU H 1 1 20 74976 1 1 107 GLU HA H 4.924 -18.059 -9.196 1.00 . A A . 107 GLU HA 1 1 20 74977 1 1 107 GLU HB2 H 5.447 -19.917 -10.576 1.00 . A A . 107 GLU HB2 1 1 20 74978 1 1 107 GLU HB3 H 6.501 -20.458 -9.452 1.00 . A A . 107 GLU HB3 1 1 20 74979 1 1 107 GLU HG2 H 4.804 -21.001 -8.004 1.00 . A A . 107 GLU HG2 1 1 20 74980 1 1 107 GLU HG3 H 3.699 -20.209 -8.910 1.00 . A A . 107 GLU HG3 1 1 20 74981 1 1 107 GLU N N 6.841 -17.843 -9.750 1.00 . A A . 107 GLU N 1 1 20 74982 1 1 107 GLU O O 5.174 -18.335 -6.733 1.00 . A A . 107 GLU O 1 1 20 74983 1 1 107 GLU OE1 O 4.709 -22.226 -10.811 1.00 . A A . 107 GLU OE1 1 1 20 74984 1 1 107 GLU OE2 O 3.468 -22.896 -9.126 1.00 . A A . 107 GLU OE2 1 1 20 74985 1 1 108 ARG C C 8.103 -17.661 -5.258 1.00 . A A . 108 ARG C 1 1 20 74986 1 1 108 ARG CA C 7.685 -19.029 -5.789 1.00 . A A . 108 ARG CA 1 1 20 74987 1 1 108 ARG CB C 8.834 -20.026 -5.620 1.00 . A A . 108 ARG CB 1 1 20 74988 1 1 108 ARG CD C 8.332 -20.161 -3.162 1.00 . A A . 108 ARG CD 1 1 20 74989 1 1 108 ARG CG C 9.420 -20.048 -4.218 1.00 . A A . 108 ARG CG 1 1 20 74990 1 1 108 ARG CZ C 8.563 -22.446 -2.284 1.00 . A A . 108 ARG CZ 1 1 20 74991 1 1 108 ARG H H 7.965 -19.148 -7.900 1.00 . A A . 108 ARG H 1 1 20 74992 1 1 108 ARG HA H 6.896 -19.346 -5.263 1.00 . A A . 108 ARG HA 1 1 20 74993 1 1 108 ARG HB2 H 8.492 -20.941 -5.834 1.00 . A A . 108 ARG HB2 1 1 20 74994 1 1 108 ARG HB3 H 9.561 -19.782 -6.262 1.00 . A A . 108 ARG HB3 1 1 20 74995 1 1 108 ARG HD2 H 8.202 -19.266 -2.735 1.00 . A A . 108 ARG HD2 1 1 20 74996 1 1 108 ARG HD3 H 7.482 -20.447 -3.604 1.00 . A A . 108 ARG HD3 1 1 20 74997 1 1 108 ARG HE H 9.013 -20.789 -1.250 1.00 . A A . 108 ARG HE 1 1 20 74998 1 1 108 ARG HG2 H 10.036 -20.832 -4.135 1.00 . A A . 108 ARG HG2 1 1 20 74999 1 1 108 ARG HG3 H 9.933 -19.203 -4.067 1.00 . A A . 108 ARG HG3 1 1 20 75000 1 1 108 ARG HH11 H 7.871 -22.330 -4.180 1.00 . A A . 108 ARG HH11 1 1 20 75001 1 1 108 ARG HH12 H 8.038 -23.934 -3.547 1.00 . A A . 108 ARG HH12 1 1 20 75002 1 1 108 ARG HH21 H 9.230 -22.893 -0.428 1.00 . A A . 108 ARG HH21 1 1 20 75003 1 1 108 ARG HH22 H 8.810 -24.254 -1.414 1.00 . A A . 108 ARG HH22 1 1 20 75004 1 1 108 ARG N N 7.291 -18.944 -7.190 1.00 . A A . 108 ARG N 1 1 20 75005 1 1 108 ARG NE N 8.675 -21.132 -2.126 1.00 . A A . 108 ARG NE 1 1 20 75006 1 1 108 ARG NH1 N 8.121 -22.944 -3.431 1.00 . A A . 108 ARG NH1 1 1 20 75007 1 1 108 ARG NH2 N 8.895 -23.265 -1.294 1.00 . A A . 108 ARG NH2 1 1 20 75008 1 1 108 ARG O O 7.963 -17.377 -4.068 1.00 . A A . 108 ARG O 1 1 20 75009 1 1 109 PHE C C 7.864 -14.598 -5.410 1.00 . A A . 109 PHE C 1 1 20 75010 1 1 109 PHE CA C 9.056 -15.480 -5.768 1.00 . A A . 109 PHE CA 1 1 20 75011 1 1 109 PHE CB C 9.854 -14.841 -6.906 1.00 . A A . 109 PHE CB 1 1 20 75012 1 1 109 PHE CD1 C 8.518 -12.995 -7.956 1.00 . A A . 109 PHE CD1 1 1 20 75013 1 1 109 PHE CD2 C 10.281 -12.409 -6.462 1.00 . A A . 109 PHE CD2 1 1 20 75014 1 1 109 PHE CE1 C 8.230 -11.657 -8.148 1.00 . A A . 109 PHE CE1 1 1 20 75015 1 1 109 PHE CE2 C 9.997 -11.069 -6.649 1.00 . A A . 109 PHE CE2 1 1 20 75016 1 1 109 PHE CG C 9.544 -13.386 -7.112 1.00 . A A . 109 PHE CG 1 1 20 75017 1 1 109 PHE CZ C 8.971 -10.693 -7.494 1.00 . A A . 109 PHE CZ 1 1 20 75018 1 1 109 PHE H H 8.703 -17.108 -7.101 1.00 . A A . 109 PHE H 1 1 20 75019 1 1 109 PHE HA H 9.643 -15.562 -4.963 1.00 . A A . 109 PHE HA 1 1 20 75020 1 1 109 PHE HB2 H 10.828 -14.931 -6.699 1.00 . A A . 109 PHE HB2 1 1 20 75021 1 1 109 PHE HB3 H 9.646 -15.332 -7.752 1.00 . A A . 109 PHE HB3 1 1 20 75022 1 1 109 PHE HD1 H 7.979 -13.689 -8.432 1.00 . A A . 109 PHE HD1 1 1 20 75023 1 1 109 PHE HD2 H 11.026 -12.676 -5.851 1.00 . A A . 109 PHE HD2 1 1 20 75024 1 1 109 PHE HE1 H 7.486 -11.388 -8.760 1.00 . A A . 109 PHE HE1 1 1 20 75025 1 1 109 PHE HE2 H 10.534 -10.373 -6.173 1.00 . A A . 109 PHE HE2 1 1 20 75026 1 1 109 PHE HZ H 8.765 -9.724 -7.632 1.00 . A A . 109 PHE HZ 1 1 20 75027 1 1 109 PHE N N 8.616 -16.818 -6.148 1.00 . A A . 109 PHE N 1 1 20 75028 1 1 109 PHE O O 7.853 -13.942 -4.367 1.00 . A A . 109 PHE O 1 1 20 75029 1 1 110 LEU C C 4.892 -14.284 -4.842 1.00 . A A . 110 LEU C 1 1 20 75030 1 1 110 LEU CA C 5.663 -13.783 -6.059 1.00 . A A . 110 LEU CA 1 1 20 75031 1 1 110 LEU CB C 4.765 -13.818 -7.296 1.00 . A A . 110 LEU CB 1 1 20 75032 1 1 110 LEU CD1 C 2.698 -15.126 -6.749 1.00 . A A . 110 LEU CD1 1 1 20 75033 1 1 110 LEU CD2 C 3.731 -15.316 -9.020 1.00 . A A . 110 LEU CD2 1 1 20 75034 1 1 110 LEU CG C 4.001 -15.120 -7.535 1.00 . A A . 110 LEU CG 1 1 20 75035 1 1 110 LEU H H 6.929 -15.141 -7.111 1.00 . A A . 110 LEU H 1 1 20 75036 1 1 110 LEU HA H 5.947 -12.840 -5.887 1.00 . A A . 110 LEU HA 1 1 20 75037 1 1 110 LEU HB2 H 4.094 -13.082 -7.207 1.00 . A A . 110 LEU HB2 1 1 20 75038 1 1 110 LEU HB3 H 5.341 -13.650 -8.096 1.00 . A A . 110 LEU HB3 1 1 20 75039 1 1 110 LEU HD11 H 2.211 -15.983 -6.916 1.00 . A A . 110 LEU HD11 1 1 20 75040 1 1 110 LEU HD12 H 2.129 -14.358 -7.041 1.00 . A A . 110 LEU HD12 1 1 20 75041 1 1 110 LEU HD13 H 2.897 -15.041 -5.773 1.00 . A A . 110 LEU HD13 1 1 20 75042 1 1 110 LEU HD21 H 3.185 -14.552 -9.364 1.00 . A A . 110 LEU HD21 1 1 20 75043 1 1 110 LEU HD22 H 3.231 -16.171 -9.158 1.00 . A A . 110 LEU HD22 1 1 20 75044 1 1 110 LEU HD23 H 4.599 -15.354 -9.515 1.00 . A A . 110 LEU HD23 1 1 20 75045 1 1 110 LEU HG H 4.566 -15.881 -7.215 1.00 . A A . 110 LEU HG 1 1 20 75046 1 1 110 LEU N N 6.861 -14.586 -6.282 1.00 . A A . 110 LEU N 1 1 20 75047 1 1 110 LEU O O 4.363 -13.492 -4.060 1.00 . A A . 110 LEU O 1 1 20 75048 1 1 111 LEU C C 4.718 -15.746 -2.235 1.00 . A A . 111 LEU C 1 1 20 75049 1 1 111 LEU CA C 4.126 -16.209 -3.563 1.00 . A A . 111 LEU CA 1 1 20 75050 1 1 111 LEU CB C 4.190 -17.734 -3.660 1.00 . A A . 111 LEU CB 1 1 20 75051 1 1 111 LEU CD1 C 1.980 -18.756 -3.065 1.00 . A A . 111 LEU CD1 1 1 20 75052 1 1 111 LEU CD2 C 4.101 -19.821 -2.274 1.00 . A A . 111 LEU CD2 1 1 20 75053 1 1 111 LEU CG C 3.406 -18.507 -2.599 1.00 . A A . 111 LEU CG 1 1 20 75054 1 1 111 LEU H H 5.282 -16.193 -5.357 1.00 . A A . 111 LEU H 1 1 20 75055 1 1 111 LEU HA H 3.170 -15.918 -3.601 1.00 . A A . 111 LEU HA 1 1 20 75056 1 1 111 LEU HB2 H 3.834 -17.999 -4.556 1.00 . A A . 111 LEU HB2 1 1 20 75057 1 1 111 LEU HB3 H 5.150 -18.005 -3.589 1.00 . A A . 111 LEU HB3 1 1 20 75058 1 1 111 LEU HD11 H 1.482 -19.262 -2.361 1.00 . A A . 111 LEU HD11 1 1 20 75059 1 1 111 LEU HD12 H 1.994 -19.289 -3.911 1.00 . A A . 111 LEU HD12 1 1 20 75060 1 1 111 LEU HD13 H 1.525 -17.881 -3.231 1.00 . A A . 111 LEU HD13 1 1 20 75061 1 1 111 LEU HD21 H 4.164 -20.379 -3.102 1.00 . A A . 111 LEU HD21 1 1 20 75062 1 1 111 LEU HD22 H 3.576 -20.313 -1.580 1.00 . A A . 111 LEU HD22 1 1 20 75063 1 1 111 LEU HD23 H 5.020 -19.635 -1.927 1.00 . A A . 111 LEU HD23 1 1 20 75064 1 1 111 LEU HG H 3.372 -17.955 -1.766 1.00 . A A . 111 LEU HG 1 1 20 75065 1 1 111 LEU N N 4.832 -15.602 -4.687 1.00 . A A . 111 LEU N 1 1 20 75066 1 1 111 LEU O O 4.011 -15.635 -1.233 1.00 . A A . 111 LEU O 1 1 20 75067 1 1 112 THR C C 6.213 -13.649 -0.600 1.00 . A A . 112 THR C 1 1 20 75068 1 1 112 THR CA C 6.706 -15.025 -1.031 1.00 . A A . 112 THR CA 1 1 20 75069 1 1 112 THR CB C 8.231 -14.969 -1.242 1.00 . A A . 112 THR CB 1 1 20 75070 1 1 112 THR CG2 C 8.957 -14.854 0.090 1.00 . A A . 112 THR CG2 1 1 20 75071 1 1 112 THR H H 6.541 -15.587 -3.081 1.00 . A A . 112 THR H 1 1 20 75072 1 1 112 THR HA H 6.499 -15.689 -0.313 1.00 . A A . 112 THR HA 1 1 20 75073 1 1 112 THR HB H 8.442 -14.160 -1.791 1.00 . A A . 112 THR HB 1 1 20 75074 1 1 112 THR HG1 H 9.664 -16.097 -2.066 1.00 . A A . 112 THR HG1 1 1 20 75075 1 1 112 THR HG21 H 8.666 -14.020 0.558 1.00 . A A . 112 THR HG21 1 1 20 75076 1 1 112 THR HG22 H 9.944 -14.819 -0.069 1.00 . A A . 112 THR HG22 1 1 20 75077 1 1 112 THR HG23 H 8.740 -15.648 0.658 1.00 . A A . 112 THR HG23 1 1 20 75078 1 1 112 THR N N 6.020 -15.477 -2.235 1.00 . A A . 112 THR N 1 1 20 75079 1 1 112 THR O O 5.878 -13.436 0.566 1.00 . A A . 112 THR O 1 1 20 75080 1 1 112 THR OG1 O 8.674 -16.142 -1.933 1.00 . A A . 112 THR OG1 1 1 20 75081 1 1 113 ILE C C 4.260 -11.354 -0.808 1.00 . A A . 113 ILE C 1 1 20 75082 1 1 113 ILE CA C 5.715 -11.362 -1.264 1.00 . A A . 113 ILE CA 1 1 20 75083 1 1 113 ILE CB C 5.860 -10.451 -2.498 1.00 . A A . 113 ILE CB 1 1 20 75084 1 1 113 ILE CD1 C 8.183 -9.681 -1.800 1.00 . A A . 113 ILE CD1 1 1 20 75085 1 1 113 ILE CG1 C 7.334 -10.308 -2.883 1.00 . A A . 113 ILE CG1 1 1 20 75086 1 1 113 ILE CG2 C 5.243 -9.087 -2.224 1.00 . A A . 113 ILE CG2 1 1 20 75087 1 1 113 ILE H H 6.456 -12.953 -2.476 1.00 . A A . 113 ILE H 1 1 20 75088 1 1 113 ILE HA H 6.294 -11.010 -0.529 1.00 . A A . 113 ILE HA 1 1 20 75089 1 1 113 ILE HB H 5.373 -10.870 -3.264 1.00 . A A . 113 ILE HB 1 1 20 75090 1 1 113 ILE HD11 H 7.838 -8.765 -1.594 1.00 . A A . 113 ILE HD11 1 1 20 75091 1 1 113 ILE HD12 H 9.130 -9.617 -2.114 1.00 . A A . 113 ILE HD12 1 1 20 75092 1 1 113 ILE HD13 H 8.143 -10.246 -0.976 1.00 . A A . 113 ILE HD13 1 1 20 75093 1 1 113 ILE HG12 H 7.698 -11.217 -3.084 1.00 . A A . 113 ILE HG12 1 1 20 75094 1 1 113 ILE HG13 H 7.393 -9.737 -3.702 1.00 . A A . 113 ILE HG13 1 1 20 75095 1 1 113 ILE HG21 H 5.344 -8.507 -3.032 1.00 . A A . 113 ILE HG21 1 1 20 75096 1 1 113 ILE HG22 H 5.707 -8.660 -1.448 1.00 . A A . 113 ILE HG22 1 1 20 75097 1 1 113 ILE HG23 H 4.272 -9.196 -2.012 1.00 . A A . 113 ILE HG23 1 1 20 75098 1 1 113 ILE N N 6.170 -12.718 -1.547 1.00 . A A . 113 ILE N 1 1 20 75099 1 1 113 ILE O O 3.946 -10.906 0.295 1.00 . A A . 113 ILE O 1 1 20 75100 1 1 114 LYS C C 1.730 -12.367 0.088 1.00 . A A . 114 LYS C 1 1 20 75101 1 1 114 LYS CA C 1.952 -11.908 -1.349 1.00 . A A . 114 LYS CA 1 1 20 75102 1 1 114 LYS CB C 1.231 -12.851 -2.315 1.00 . A A . 114 LYS CB 1 1 20 75103 1 1 114 LYS CD C -0.860 -14.243 -2.327 1.00 . A A . 114 LYS CD 1 1 20 75104 1 1 114 LYS CE C -0.711 -14.734 -3.759 1.00 . A A . 114 LYS CE 1 1 20 75105 1 1 114 LYS CG C -0.279 -12.849 -2.153 1.00 . A A . 114 LYS CG 1 1 20 75106 1 1 114 LYS H H 3.693 -12.202 -2.546 1.00 . A A . 114 LYS H 1 1 20 75107 1 1 114 LYS HA H 1.576 -10.987 -1.449 1.00 . A A . 114 LYS HA 1 1 20 75108 1 1 114 LYS HB2 H 1.449 -12.572 -3.250 1.00 . A A . 114 LYS HB2 1 1 20 75109 1 1 114 LYS HB3 H 1.565 -13.780 -2.157 1.00 . A A . 114 LYS HB3 1 1 20 75110 1 1 114 LYS HD2 H -0.381 -14.873 -1.716 1.00 . A A . 114 LYS HD2 1 1 20 75111 1 1 114 LYS HD3 H -1.831 -14.222 -2.090 1.00 . A A . 114 LYS HD3 1 1 20 75112 1 1 114 LYS HE2 H 0.013 -14.210 -4.207 1.00 . A A . 114 LYS HE2 1 1 20 75113 1 1 114 LYS HE3 H -0.462 -15.702 -3.744 1.00 . A A . 114 LYS HE3 1 1 20 75114 1 1 114 LYS HG2 H -0.507 -12.514 -1.239 1.00 . A A . 114 LYS HG2 1 1 20 75115 1 1 114 LYS HG3 H -0.679 -12.242 -2.840 1.00 . A A . 114 LYS HG3 1 1 20 75116 1 1 114 LYS HZ1 H -2.701 -15.099 -4.099 1.00 . A A . 114 LYS HZ1 1 1 20 75117 1 1 114 LYS HZ2 H -1.833 -14.906 -5.468 1.00 . A A . 114 LYS HZ2 1 1 20 75118 1 1 114 LYS HZ3 H -2.226 -13.606 -4.561 1.00 . A A . 114 LYS HZ3 1 1 20 75119 1 1 114 LYS N N 3.375 -11.854 -1.664 1.00 . A A . 114 LYS N 1 1 20 75120 1 1 114 LYS NZ N -1.971 -14.573 -4.535 1.00 . A A . 114 LYS NZ 1 1 20 75121 1 1 114 LYS O O 0.928 -11.785 0.819 1.00 . A A . 114 LYS O 1 1 20 75122 1 1 115 HIS C C 3.091 -13.082 2.836 1.00 . A A . 115 HIS C 1 1 20 75123 1 1 115 HIS CA C 2.328 -13.949 1.839 1.00 . A A . 115 HIS CA 1 1 20 75124 1 1 115 HIS CB C 2.852 -15.384 1.889 1.00 . A A . 115 HIS CB 1 1 20 75125 1 1 115 HIS CD2 C 1.442 -16.254 -0.107 1.00 . A A . 115 HIS CD2 1 1 20 75126 1 1 115 HIS CE1 C 0.934 -18.229 0.696 1.00 . A A . 115 HIS CE1 1 1 20 75127 1 1 115 HIS CG C 2.013 -16.355 1.116 1.00 . A A . 115 HIS CG 1 1 20 75128 1 1 115 HIS H H 3.081 -13.843 -0.153 1.00 . A A . 115 HIS H 1 1 20 75129 1 1 115 HIS HA H 1.360 -13.946 2.091 1.00 . A A . 115 HIS HA 1 1 20 75130 1 1 115 HIS HB2 H 3.778 -15.396 1.512 1.00 . A A . 115 HIS HB2 1 1 20 75131 1 1 115 HIS HB3 H 2.877 -15.678 2.844 1.00 . A A . 115 HIS HB3 1 1 20 75132 1 1 115 HIS HD1 H 1.948 -17.978 2.479 1.00 . A A . 115 HIS HD1 1 1 20 75133 1 1 115 HIS HD2 H 1.495 -15.468 -0.723 1.00 . A A . 115 HIS HD2 1 1 20 75134 1 1 115 HIS HE1 H 0.556 -19.150 0.789 1.00 . A A . 115 HIS HE1 1 1 20 75135 1 1 115 HIS N N 2.446 -13.413 0.488 1.00 . A A . 115 HIS N 1 1 20 75136 1 1 115 HIS ND1 N 1.675 -17.604 1.593 1.00 . A A . 115 HIS ND1 1 1 20 75137 1 1 115 HIS NE2 N 0.777 -17.431 -0.345 1.00 . A A . 115 HIS NE2 1 1 20 75138 1 1 115 HIS O O 2.728 -13.001 4.009 1.00 . A A . 115 HIS O 1 1 20 75139 1 1 116 ALA C C 4.102 -10.548 3.937 1.00 . A A . 116 ALA C 1 1 20 75140 1 1 116 ALA CA C 4.965 -11.574 3.210 1.00 . A A . 116 ALA CA 1 1 20 75141 1 1 116 ALA CB C 6.034 -10.876 2.383 1.00 . A A . 116 ALA CB 1 1 20 75142 1 1 116 ALA H H 4.396 -12.544 1.398 1.00 . A A . 116 ALA H 1 1 20 75143 1 1 116 ALA HA H 5.411 -12.147 3.898 1.00 . A A . 116 ALA HA 1 1 20 75144 1 1 116 ALA HB1 H 6.623 -11.560 1.953 1.00 . A A . 116 ALA HB1 1 1 20 75145 1 1 116 ALA HB2 H 6.585 -10.289 2.976 1.00 . A A . 116 ALA HB2 1 1 20 75146 1 1 116 ALA HB3 H 5.598 -10.320 1.675 1.00 . A A . 116 ALA HB3 1 1 20 75147 1 1 116 ALA N N 4.151 -12.436 2.361 1.00 . A A . 116 ALA N 1 1 20 75148 1 1 116 ALA O O 4.288 -10.299 5.129 1.00 . A A . 116 ALA O 1 1 20 75149 1 1 117 PHE C C 1.239 -9.605 4.707 1.00 . A A . 117 PHE C 1 1 20 75150 1 1 117 PHE CA C 2.269 -8.953 3.789 1.00 . A A . 117 PHE CA 1 1 20 75151 1 1 117 PHE CB C 1.559 -8.173 2.681 1.00 . A A . 117 PHE CB 1 1 20 75152 1 1 117 PHE CD1 C 3.367 -7.260 1.199 1.00 . A A . 117 PHE CD1 1 1 20 75153 1 1 117 PHE CD2 C 2.140 -5.735 2.561 1.00 . A A . 117 PHE CD2 1 1 20 75154 1 1 117 PHE CE1 C 4.116 -6.213 0.695 1.00 . A A . 117 PHE CE1 1 1 20 75155 1 1 117 PHE CE2 C 2.886 -4.684 2.061 1.00 . A A . 117 PHE CE2 1 1 20 75156 1 1 117 PHE CG C 2.372 -7.033 2.136 1.00 . A A . 117 PHE CG 1 1 20 75157 1 1 117 PHE CZ C 3.875 -4.924 1.127 1.00 . A A . 117 PHE CZ 1 1 20 75158 1 1 117 PHE H H 3.057 -10.200 2.249 1.00 . A A . 117 PHE H 1 1 20 75159 1 1 117 PHE HA H 2.823 -8.321 4.331 1.00 . A A . 117 PHE HA 1 1 20 75160 1 1 117 PHE HB2 H 1.355 -8.803 1.932 1.00 . A A . 117 PHE HB2 1 1 20 75161 1 1 117 PHE HB3 H 0.705 -7.805 3.050 1.00 . A A . 117 PHE HB3 1 1 20 75162 1 1 117 PHE HD1 H 3.545 -8.192 0.884 1.00 . A A . 117 PHE HD1 1 1 20 75163 1 1 117 PHE HD2 H 1.425 -5.556 3.237 1.00 . A A . 117 PHE HD2 1 1 20 75164 1 1 117 PHE HE1 H 4.831 -6.389 0.019 1.00 . A A . 117 PHE HE1 1 1 20 75165 1 1 117 PHE HE2 H 2.710 -3.751 2.375 1.00 . A A . 117 PHE HE2 1 1 20 75166 1 1 117 PHE HZ H 4.416 -4.165 0.764 1.00 . A A . 117 PHE HZ 1 1 20 75167 1 1 117 PHE N N 3.159 -9.954 3.213 1.00 . A A . 117 PHE N 1 1 20 75168 1 1 117 PHE O O 1.209 -9.342 5.908 1.00 . A A . 117 PHE O 1 1 20 75169 1 1 118 GLU C C -0.092 -11.612 6.245 1.00 . A A . 118 GLU C 1 1 20 75170 1 1 118 GLU CA C -0.635 -11.146 4.897 1.00 . A A . 118 GLU CA 1 1 20 75171 1 1 118 GLU CB C -1.173 -12.343 4.110 1.00 . A A . 118 GLU CB 1 1 20 75172 1 1 118 GLU CD C -2.272 -13.161 1.987 1.00 . A A . 118 GLU CD 1 1 20 75173 1 1 118 GLU CG C -1.870 -11.956 2.816 1.00 . A A . 118 GLU CG 1 1 20 75174 1 1 118 GLU H H 0.474 -10.632 3.149 1.00 . A A . 118 GLU H 1 1 20 75175 1 1 118 GLU HA H -1.381 -10.501 5.061 1.00 . A A . 118 GLU HA 1 1 20 75176 1 1 118 GLU HB2 H -0.407 -12.946 3.888 1.00 . A A . 118 GLU HB2 1 1 20 75177 1 1 118 GLU HB3 H -1.827 -12.833 4.687 1.00 . A A . 118 GLU HB3 1 1 20 75178 1 1 118 GLU HG2 H -2.692 -11.432 3.039 1.00 . A A . 118 GLU HG2 1 1 20 75179 1 1 118 GLU HG3 H -1.249 -11.388 2.275 1.00 . A A . 118 GLU HG3 1 1 20 75180 1 1 118 GLU N N 0.397 -10.458 4.131 1.00 . A A . 118 GLU N 1 1 20 75181 1 1 118 GLU O O -0.782 -11.540 7.261 1.00 . A A . 118 GLU O 1 1 20 75182 1 1 118 GLU OE1 O -2.021 -14.299 2.437 1.00 . A A . 118 GLU OE1 1 1 20 75183 1 1 118 GLU OE2 O -2.835 -12.966 0.891 1.00 . A A . 118 GLU OE2 1 1 20 75184 1 1 119 GLU C C 2.057 -11.418 8.424 1.00 . A A . 119 GLU C 1 1 20 75185 1 1 119 GLU CA C 1.782 -12.572 7.465 1.00 . A A . 119 GLU CA 1 1 20 75186 1 1 119 GLU CB C 3.088 -13.299 7.136 1.00 . A A . 119 GLU CB 1 1 20 75187 1 1 119 GLU CD C 3.597 -13.717 9.575 1.00 . A A . 119 GLU CD 1 1 20 75188 1 1 119 GLU CG C 4.125 -13.218 8.244 1.00 . A A . 119 GLU CG 1 1 20 75189 1 1 119 GLU H H 1.658 -12.125 5.383 1.00 . A A . 119 GLU H 1 1 20 75190 1 1 119 GLU HA H 1.155 -13.212 7.910 1.00 . A A . 119 GLU HA 1 1 20 75191 1 1 119 GLU HB2 H 2.880 -14.263 6.968 1.00 . A A . 119 GLU HB2 1 1 20 75192 1 1 119 GLU HB3 H 3.476 -12.892 6.309 1.00 . A A . 119 GLU HB3 1 1 20 75193 1 1 119 GLU HG2 H 4.915 -13.774 7.984 1.00 . A A . 119 GLU HG2 1 1 20 75194 1 1 119 GLU HG3 H 4.408 -12.264 8.349 1.00 . A A . 119 GLU HG3 1 1 20 75195 1 1 119 GLU N N 1.148 -12.092 6.243 1.00 . A A . 119 GLU N 1 1 20 75196 1 1 119 GLU O O 1.612 -11.431 9.572 1.00 . A A . 119 GLU O 1 1 20 75197 1 1 119 GLU OE1 O 2.662 -14.544 9.570 1.00 . A A . 119 GLU OE1 1 1 20 75198 1 1 119 GLU OE2 O 4.120 -13.279 10.622 1.00 . A A . 119 GLU OE2 1 1 20 75199 1 1 120 TYR C C 1.893 -8.704 9.456 1.00 . A A . 120 TYR C 1 1 20 75200 1 1 120 TYR CA C 3.132 -9.260 8.761 1.00 . A A . 120 TYR CA 1 1 20 75201 1 1 120 TYR CB C 3.776 -8.175 7.897 1.00 . A A . 120 TYR CB 1 1 20 75202 1 1 120 TYR CD1 C 3.538 -5.912 8.992 1.00 . A A . 120 TYR CD1 1 1 20 75203 1 1 120 TYR CD2 C 2.067 -6.453 7.197 1.00 . A A . 120 TYR CD2 1 1 20 75204 1 1 120 TYR CE1 C 2.936 -4.675 9.119 1.00 . A A . 120 TYR CE1 1 1 20 75205 1 1 120 TYR CE2 C 1.460 -5.218 7.316 1.00 . A A . 120 TYR CE2 1 1 20 75206 1 1 120 TYR CG C 3.115 -6.822 8.032 1.00 . A A . 120 TYR CG 1 1 20 75207 1 1 120 TYR CZ C 1.898 -4.333 8.278 1.00 . A A . 120 TYR CZ 1 1 20 75208 1 1 120 TYR H H 3.125 -10.468 7.004 1.00 . A A . 120 TYR H 1 1 20 75209 1 1 120 TYR HA H 3.784 -9.551 9.461 1.00 . A A . 120 TYR HA 1 1 20 75210 1 1 120 TYR HB2 H 4.735 -8.086 8.164 1.00 . A A . 120 TYR HB2 1 1 20 75211 1 1 120 TYR HB3 H 3.721 -8.459 6.940 1.00 . A A . 120 TYR HB3 1 1 20 75212 1 1 120 TYR HD1 H 4.292 -6.156 9.602 1.00 . A A . 120 TYR HD1 1 1 20 75213 1 1 120 TYR HD2 H 1.747 -7.093 6.498 1.00 . A A . 120 TYR HD2 1 1 20 75214 1 1 120 TYR HE1 H 3.251 -4.032 9.817 1.00 . A A . 120 TYR HE1 1 1 20 75215 1 1 120 TYR HE2 H 0.707 -4.967 6.708 1.00 . A A . 120 TYR HE2 1 1 20 75216 1 1 120 TYR HH H 1.732 -2.588 9.140 1.00 . A A . 120 TYR HH 1 1 20 75217 1 1 120 TYR N N 2.794 -10.421 7.946 1.00 . A A . 120 TYR N 1 1 20 75218 1 1 120 TYR O O 1.959 -8.251 10.599 1.00 . A A . 120 TYR O 1 1 20 75219 1 1 120 TYR OH O 1.296 -3.101 8.400 1.00 . A A . 120 TYR OH 1 1 20 75220 1 1 121 SER C C -1.043 -9.190 10.362 1.00 . A A . 121 SER C 1 1 20 75221 1 1 121 SER CA C -0.492 -8.239 9.304 1.00 . A A . 121 SER CA 1 1 20 75222 1 1 121 SER CB C -1.520 -8.049 8.188 1.00 . A A . 121 SER CB 1 1 20 75223 1 1 121 SER H H 0.774 -9.125 7.833 1.00 . A A . 121 SER H 1 1 20 75224 1 1 121 SER HXT H -1.332 -8.841 11.253 1.00 . A A . 121 SER HXT 1 1 20 75225 1 1 121 SER HA H -0.311 -7.355 9.735 1.00 . A A . 121 SER HA 1 1 20 75226 1 1 121 SER HB2 H -2.000 -7.184 8.331 1.00 . A A . 121 SER HB2 1 1 20 75227 1 1 121 SER HB3 H -1.046 -8.026 7.308 1.00 . A A . 121 SER HB3 1 1 20 75228 1 1 121 SER HG H -3.123 -8.958 7.441 1.00 . A A . 121 SER HG 1 1 20 75229 1 1 121 SER N N 0.763 -8.742 8.757 1.00 . A A . 121 SER N 1 1 20 75230 1 1 121 SER O O -1.129 -10.391 10.108 1.00 . A A . 121 SER O 1 1 20 75231 1 1 121 SER OG O -2.464 -9.106 8.178 1.00 . A A . 121 SER OG 1 1 20 75232 2 1 1 MET C C 15.348 -32.972 32.461 1.00 . B B . 1 MET C 1 1 20 75233 2 1 1 MET CA C 14.563 -32.201 33.517 1.00 . B B . 1 MET CA 1 1 20 75234 2 1 1 MET CB C 14.047 -33.162 34.589 1.00 . B B . 1 MET CB 1 1 20 75235 2 1 1 MET CE C 14.546 -33.107 37.997 1.00 . B B . 1 MET CE 1 1 20 75236 2 1 1 MET CG C 15.154 -33.828 35.391 1.00 . B B . 1 MET CG 1 1 20 75237 2 1 1 MET H1 H 12.953 -30.978 33.620 1.00 . B B . 1 MET H1 1 1 20 75238 2 1 1 MET H2 H 12.837 -32.122 32.461 1.00 . B B . 1 MET H2 1 1 20 75239 2 1 1 MET H3 H 13.807 -30.827 32.236 1.00 . B B . 1 MET H3 1 1 20 75240 2 1 1 MET HA H 15.175 -31.535 33.943 1.00 . B B . 1 MET HA 1 1 20 75241 2 1 1 MET HB2 H 13.464 -32.649 35.219 1.00 . B B . 1 MET HB2 1 1 20 75242 2 1 1 MET HB3 H 13.508 -33.875 34.141 1.00 . B B . 1 MET HB3 1 1 20 75243 2 1 1 MET HE1 H 15.471 -32.733 38.062 1.00 . B B . 1 MET HE1 1 1 20 75244 2 1 1 MET HE2 H 14.227 -33.367 38.908 1.00 . B B . 1 MET HE2 1 1 20 75245 2 1 1 MET HE3 H 13.933 -32.415 37.615 1.00 . B B . 1 MET HE3 1 1 20 75246 2 1 1 MET HG2 H 15.560 -34.553 34.835 1.00 . B B . 1 MET HG2 1 1 20 75247 2 1 1 MET HG3 H 15.850 -33.143 35.606 1.00 . B B . 1 MET HG3 1 1 20 75248 2 1 1 MET N N 13.453 -31.475 32.911 1.00 . B B . 1 MET N 1 1 20 75249 2 1 1 MET O O 15.488 -34.192 32.545 1.00 . B B . 1 MET O 1 1 20 75250 2 1 1 MET SD S 14.557 -34.548 36.933 1.00 . B B . 1 MET SD 1 1 20 75251 2 1 2 LYS C C 15.883 -34.056 29.797 1.00 . B B . 2 LYS C 1 1 20 75252 2 1 2 LYS CA C 16.632 -32.869 30.395 1.00 . B B . 2 LYS CA 1 1 20 75253 2 1 2 LYS CB C 17.996 -33.325 30.918 1.00 . B B . 2 LYS CB 1 1 20 75254 2 1 2 LYS CD C 19.496 -31.320 31.125 1.00 . B B . 2 LYS CD 1 1 20 75255 2 1 2 LYS CE C 18.656 -30.471 30.183 1.00 . B B . 2 LYS CE 1 1 20 75256 2 1 2 LYS CG C 18.644 -32.334 31.870 1.00 . B B . 2 LYS CG 1 1 20 75257 2 1 2 LYS H H 15.710 -31.264 31.454 1.00 . B B . 2 LYS H 1 1 20 75258 2 1 2 LYS HA H 16.768 -32.185 29.678 1.00 . B B . 2 LYS HA 1 1 20 75259 2 1 2 LYS HB2 H 17.876 -34.193 31.399 1.00 . B B . 2 LYS HB2 1 1 20 75260 2 1 2 LYS HB3 H 18.606 -33.458 30.137 1.00 . B B . 2 LYS HB3 1 1 20 75261 2 1 2 LYS HD2 H 19.944 -30.722 31.789 1.00 . B B . 2 LYS HD2 1 1 20 75262 2 1 2 LYS HD3 H 20.189 -31.806 30.593 1.00 . B B . 2 LYS HD3 1 1 20 75263 2 1 2 LYS HE2 H 18.707 -30.861 29.264 1.00 . B B . 2 LYS HE2 1 1 20 75264 2 1 2 LYS HE3 H 17.707 -30.481 30.498 1.00 . B B . 2 LYS HE3 1 1 20 75265 2 1 2 LYS HG2 H 17.927 -31.850 32.372 1.00 . B B . 2 LYS HG2 1 1 20 75266 2 1 2 LYS HG3 H 19.223 -32.834 32.514 1.00 . B B . 2 LYS HG3 1 1 20 75267 2 1 2 LYS HZ1 H 19.080 -28.659 31.048 1.00 . B B . 2 LYS HZ1 1 1 20 75268 2 1 2 LYS HZ2 H 18.557 -28.536 29.506 1.00 . B B . 2 LYS HZ2 1 1 20 75269 2 1 2 LYS HZ3 H 20.079 -29.039 29.814 1.00 . B B . 2 LYS HZ3 1 1 20 75270 2 1 2 LYS N N 15.859 -32.253 31.467 1.00 . B B . 2 LYS N 1 1 20 75271 2 1 2 LYS NZ N 19.132 -29.061 30.134 1.00 . B B . 2 LYS NZ 1 1 20 75272 2 1 2 LYS O O 16.490 -34.961 29.225 1.00 . B B . 2 LYS O 1 1 20 75273 2 1 3 ARG C C 13.382 -34.870 27.940 1.00 . B B . 3 ARG C 1 1 20 75274 2 1 3 ARG CA C 13.729 -35.120 29.405 1.00 . B B . 3 ARG CA 1 1 20 75275 2 1 3 ARG CB C 12.447 -35.252 30.229 1.00 . B B . 3 ARG CB 1 1 20 75276 2 1 3 ARG CD C 11.067 -37.154 31.121 1.00 . B B . 3 ARG CD 1 1 20 75277 2 1 3 ARG CG C 12.427 -36.474 31.133 1.00 . B B . 3 ARG CG 1 1 20 75278 2 1 3 ARG CZ C 9.846 -37.041 28.990 1.00 . B B . 3 ARG CZ 1 1 20 75279 2 1 3 ARG H H 14.126 -33.279 30.406 1.00 . B B . 3 ARG H 1 1 20 75280 2 1 3 ARG HA H 14.247 -35.973 29.468 1.00 . B B . 3 ARG HA 1 1 20 75281 2 1 3 ARG HB2 H 12.352 -34.436 30.799 1.00 . B B . 3 ARG HB2 1 1 20 75282 2 1 3 ARG HB3 H 11.672 -35.312 29.600 1.00 . B B . 3 ARG HB3 1 1 20 75283 2 1 3 ARG HD2 H 11.086 -37.925 31.757 1.00 . B B . 3 ARG HD2 1 1 20 75284 2 1 3 ARG HD3 H 10.374 -36.495 31.415 1.00 . B B . 3 ARG HD3 1 1 20 75285 2 1 3 ARG HE H 11.147 -38.489 29.470 1.00 . B B . 3 ARG HE 1 1 20 75286 2 1 3 ARG HG2 H 13.118 -37.124 30.816 1.00 . B B . 3 ARG HG2 1 1 20 75287 2 1 3 ARG HG3 H 12.640 -36.190 32.068 1.00 . B B . 3 ARG HG3 1 1 20 75288 2 1 3 ARG HH11 H 9.451 -35.533 30.277 1.00 . B B . 3 ARG HH11 1 1 20 75289 2 1 3 ARG HH12 H 8.597 -35.467 28.772 1.00 . B B . 3 ARG HH12 1 1 20 75290 2 1 3 ARG HH21 H 10.025 -38.395 27.500 1.00 . B B . 3 ARG HH21 1 1 20 75291 2 1 3 ARG HH22 H 8.923 -37.094 27.192 1.00 . B B . 3 ARG HH22 1 1 20 75292 2 1 3 ARG N N 14.561 -34.044 29.932 1.00 . B B . 3 ARG N 1 1 20 75293 2 1 3 ARG NE N 10.713 -37.648 29.793 1.00 . B B . 3 ARG NE 1 1 20 75294 2 1 3 ARG NH1 N 9.249 -35.922 29.378 1.00 . B B . 3 ARG NH1 1 1 20 75295 2 1 3 ARG NH2 N 9.576 -37.552 27.796 1.00 . B B . 3 ARG NH2 1 1 20 75296 2 1 3 ARG O O 12.534 -34.034 27.626 1.00 . B B . 3 ARG O 1 1 20 75297 2 1 4 VAL C C 13.351 -36.779 25.002 1.00 . B B . 4 VAL C 1 1 20 75298 2 1 4 VAL CA C 13.804 -35.459 25.617 1.00 . B B . 4 VAL CA 1 1 20 75299 2 1 4 VAL CB C 15.067 -34.971 24.883 1.00 . B B . 4 VAL CB 1 1 20 75300 2 1 4 VAL CG1 C 16.309 -35.237 25.720 1.00 . B B . 4 VAL CG1 1 1 20 75301 2 1 4 VAL CG2 C 15.181 -35.636 23.519 1.00 . B B . 4 VAL CG2 1 1 20 75302 2 1 4 VAL H H 14.720 -36.264 27.366 1.00 . B B . 4 VAL H 1 1 20 75303 2 1 4 VAL HA H 13.080 -34.778 25.510 1.00 . B B . 4 VAL HA 1 1 20 75304 2 1 4 VAL HB H 14.991 -33.984 24.744 1.00 . B B . 4 VAL HB 1 1 20 75305 2 1 4 VAL HG11 H 17.118 -34.914 25.229 1.00 . B B . 4 VAL HG11 1 1 20 75306 2 1 4 VAL HG12 H 16.393 -36.219 25.890 1.00 . B B . 4 VAL HG12 1 1 20 75307 2 1 4 VAL HG13 H 16.234 -34.753 26.592 1.00 . B B . 4 VAL HG13 1 1 20 75308 2 1 4 VAL HG21 H 15.236 -36.628 23.635 1.00 . B B . 4 VAL HG21 1 1 20 75309 2 1 4 VAL HG22 H 16.005 -35.309 23.056 1.00 . B B . 4 VAL HG22 1 1 20 75310 2 1 4 VAL HG23 H 14.378 -35.409 22.969 1.00 . B B . 4 VAL HG23 1 1 20 75311 2 1 4 VAL N N 14.043 -35.601 27.048 1.00 . B B . 4 VAL N 1 1 20 75312 2 1 4 VAL O O 13.861 -37.845 25.349 1.00 . B B . 4 VAL O 1 1 20 75313 2 1 5 LEU C C 12.125 -37.830 21.920 1.00 . B B . 5 LEU C 1 1 20 75314 2 1 5 LEU CA C 11.868 -37.889 23.423 1.00 . B B . 5 LEU CA 1 1 20 75315 2 1 5 LEU CB C 10.369 -38.029 23.690 1.00 . B B . 5 LEU CB 1 1 20 75316 2 1 5 LEU CD1 C 9.889 -39.912 22.107 1.00 . B B . 5 LEU CD1 1 1 20 75317 2 1 5 LEU CD2 C 8.037 -38.404 22.851 1.00 . B B . 5 LEU CD2 1 1 20 75318 2 1 5 LEU CG C 9.517 -38.493 22.509 1.00 . B B . 5 LEU CG 1 1 20 75319 2 1 5 LEU H H 12.017 -35.804 23.850 1.00 . B B . 5 LEU H 1 1 20 75320 2 1 5 LEU HA H 12.343 -38.687 23.794 1.00 . B B . 5 LEU HA 1 1 20 75321 2 1 5 LEU HB2 H 10.251 -38.691 24.431 1.00 . B B . 5 LEU HB2 1 1 20 75322 2 1 5 LEU HB3 H 10.026 -37.136 23.982 1.00 . B B . 5 LEU HB3 1 1 20 75323 2 1 5 LEU HD11 H 9.323 -40.199 21.334 1.00 . B B . 5 LEU HD11 1 1 20 75324 2 1 5 LEU HD12 H 9.736 -40.529 22.879 1.00 . B B . 5 LEU HD12 1 1 20 75325 2 1 5 LEU HD13 H 10.853 -39.942 21.843 1.00 . B B . 5 LEU HD13 1 1 20 75326 2 1 5 LEU HD21 H 7.841 -38.986 23.640 1.00 . B B . 5 LEU HD21 1 1 20 75327 2 1 5 LEU HD22 H 7.495 -38.711 22.069 1.00 . B B . 5 LEU HD22 1 1 20 75328 2 1 5 LEU HD23 H 7.801 -37.457 23.069 1.00 . B B . 5 LEU HD23 1 1 20 75329 2 1 5 LEU HG H 9.698 -37.889 21.733 1.00 . B B . 5 LEU HG 1 1 20 75330 2 1 5 LEU N N 12.391 -36.700 24.088 1.00 . B B . 5 LEU N 1 1 20 75331 2 1 5 LEU O O 11.671 -36.912 21.238 1.00 . B B . 5 LEU O 1 1 20 75332 2 1 6 VAL C C 12.196 -39.793 19.250 1.00 . B B . 6 VAL C 1 1 20 75333 2 1 6 VAL CA C 13.169 -38.880 19.988 1.00 . B B . 6 VAL CA 1 1 20 75334 2 1 6 VAL CB C 14.606 -39.382 19.753 1.00 . B B . 6 VAL CB 1 1 20 75335 2 1 6 VAL CG1 C 15.159 -38.827 18.449 1.00 . B B . 6 VAL CG1 1 1 20 75336 2 1 6 VAL CG2 C 15.500 -39.006 20.925 1.00 . B B . 6 VAL CG2 1 1 20 75337 2 1 6 VAL H H 13.197 -39.535 22.018 1.00 . B B . 6 VAL H 1 1 20 75338 2 1 6 VAL HA H 13.085 -37.950 19.631 1.00 . B B . 6 VAL HA 1 1 20 75339 2 1 6 VAL HB H 14.587 -40.379 19.683 1.00 . B B . 6 VAL HB 1 1 20 75340 2 1 6 VAL HG11 H 16.091 -39.162 18.312 1.00 . B B . 6 VAL HG11 1 1 20 75341 2 1 6 VAL HG12 H 15.167 -37.828 18.488 1.00 . B B . 6 VAL HG12 1 1 20 75342 2 1 6 VAL HG13 H 14.583 -39.126 17.688 1.00 . B B . 6 VAL HG13 1 1 20 75343 2 1 6 VAL HG21 H 15.516 -38.011 21.027 1.00 . B B . 6 VAL HG21 1 1 20 75344 2 1 6 VAL HG22 H 16.428 -39.339 20.757 1.00 . B B . 6 VAL HG22 1 1 20 75345 2 1 6 VAL HG23 H 15.144 -39.421 21.763 1.00 . B B . 6 VAL HG23 1 1 20 75346 2 1 6 VAL N N 12.855 -38.818 21.411 1.00 . B B . 6 VAL N 1 1 20 75347 2 1 6 VAL O O 12.180 -41.005 19.465 1.00 . B B . 6 VAL O 1 1 20 75348 2 1 7 VAL C C 10.956 -40.317 16.227 1.00 . B B . 7 VAL C 1 1 20 75349 2 1 7 VAL CA C 10.410 -39.962 17.605 1.00 . B B . 7 VAL CA 1 1 20 75350 2 1 7 VAL CB C 9.094 -39.179 17.438 1.00 . B B . 7 VAL CB 1 1 20 75351 2 1 7 VAL CG1 C 7.951 -40.123 17.095 1.00 . B B . 7 VAL CG1 1 1 20 75352 2 1 7 VAL CG2 C 8.782 -38.387 18.698 1.00 . B B . 7 VAL CG2 1 1 20 75353 2 1 7 VAL H H 11.447 -38.213 18.248 1.00 . B B . 7 VAL H 1 1 20 75354 2 1 7 VAL HA H 10.227 -40.803 18.115 1.00 . B B . 7 VAL HA 1 1 20 75355 2 1 7 VAL HB H 9.202 -38.533 16.682 1.00 . B B . 7 VAL HB 1 1 20 75356 2 1 7 VAL HG11 H 7.106 -39.599 16.990 1.00 . B B . 7 VAL HG11 1 1 20 75357 2 1 7 VAL HG12 H 7.839 -40.792 17.829 1.00 . B B . 7 VAL HG12 1 1 20 75358 2 1 7 VAL HG13 H 8.156 -40.599 16.240 1.00 . B B . 7 VAL HG13 1 1 20 75359 2 1 7 VAL HG21 H 8.691 -39.014 19.472 1.00 . B B . 7 VAL HG21 1 1 20 75360 2 1 7 VAL HG22 H 7.926 -37.885 18.573 1.00 . B B . 7 VAL HG22 1 1 20 75361 2 1 7 VAL HG23 H 9.524 -37.741 18.878 1.00 . B B . 7 VAL HG23 1 1 20 75362 2 1 7 VAL N N 11.386 -39.203 18.378 1.00 . B B . 7 VAL N 1 1 20 75363 2 1 7 VAL O O 11.192 -39.439 15.396 1.00 . B B . 7 VAL O 1 1 20 75364 2 1 8 ASP C C 11.445 -43.582 14.554 1.00 . B B . 8 ASP C 1 1 20 75365 2 1 8 ASP CA C 11.672 -42.081 14.711 1.00 . B B . 8 ASP CA 1 1 20 75366 2 1 8 ASP CB C 13.163 -41.763 14.591 1.00 . B B . 8 ASP CB 1 1 20 75367 2 1 8 ASP CG C 13.665 -41.871 13.164 1.00 . B B . 8 ASP CG 1 1 20 75368 2 1 8 ASP H H 10.945 -42.274 16.707 1.00 . B B . 8 ASP H 1 1 20 75369 2 1 8 ASP HA H 11.178 -41.608 13.982 1.00 . B B . 8 ASP HA 1 1 20 75370 2 1 8 ASP HB2 H 13.319 -40.830 14.916 1.00 . B B . 8 ASP HB2 1 1 20 75371 2 1 8 ASP HB3 H 13.675 -42.406 15.161 1.00 . B B . 8 ASP HB3 1 1 20 75372 2 1 8 ASP N N 11.155 -41.609 15.990 1.00 . B B . 8 ASP N 1 1 20 75373 2 1 8 ASP O O 11.781 -44.367 15.441 1.00 . B B . 8 ASP O 1 1 20 75374 2 1 8 ASP OD1 O 12.847 -42.166 12.269 1.00 . B B . 8 ASP OD1 1 1 20 75375 2 1 8 ASP OD2 O 14.876 -41.660 12.944 1.00 . B B . 8 ASP OD2 1 1 20 75376 2 1 9 ASP C C 11.895 -46.138 12.869 1.00 . B B . 9 ASP C 1 1 20 75377 2 1 9 ASP CA C 10.601 -45.379 13.146 1.00 . B B . 9 ASP CA 1 1 20 75378 2 1 9 ASP CB C 9.650 -45.514 11.956 1.00 . B B . 9 ASP CB 1 1 20 75379 2 1 9 ASP CG C 10.381 -45.500 10.627 1.00 . B B . 9 ASP CG 1 1 20 75380 2 1 9 ASP H H 10.623 -43.285 12.738 1.00 . B B . 9 ASP H 1 1 20 75381 2 1 9 ASP HA H 10.168 -45.776 13.955 1.00 . B B . 9 ASP HA 1 1 20 75382 2 1 9 ASP HB2 H 9.152 -46.377 12.039 1.00 . B B . 9 ASP HB2 1 1 20 75383 2 1 9 ASP HB3 H 9.003 -44.752 11.974 1.00 . B B . 9 ASP HB3 1 1 20 75384 2 1 9 ASP N N 10.873 -43.972 13.420 1.00 . B B . 9 ASP N 1 1 20 75385 2 1 9 ASP O O 11.868 -47.297 12.454 1.00 . B B . 9 ASP O 1 1 20 75386 2 1 9 ASP OD1 O 11.004 -44.468 10.303 1.00 . B B . 9 ASP OD1 1 1 20 75387 2 1 9 ASP OD2 O 10.329 -46.522 9.912 1.00 . B B . 9 ASP OD2 1 1 20 75388 2 1 10 GLU C C 15.033 -46.377 14.195 1.00 . B B . 10 GLU C 1 1 20 75389 2 1 10 GLU CA C 14.328 -46.090 12.872 1.00 . B B . 10 GLU CA 1 1 20 75390 2 1 10 GLU CB C 15.200 -45.181 12.003 1.00 . B B . 10 GLU CB 1 1 20 75391 2 1 10 GLU CD C 15.650 -47.017 10.328 1.00 . B B . 10 GLU CD 1 1 20 75392 2 1 10 GLU CG C 16.249 -45.930 11.200 1.00 . B B . 10 GLU CG 1 1 20 75393 2 1 10 GLU H H 12.980 -44.537 13.436 1.00 . B B . 10 GLU H 1 1 20 75394 2 1 10 GLU HA H 14.183 -46.957 12.395 1.00 . B B . 10 GLU HA 1 1 20 75395 2 1 10 GLU HB2 H 14.607 -44.689 11.366 1.00 . B B . 10 GLU HB2 1 1 20 75396 2 1 10 GLU HB3 H 15.666 -44.527 12.599 1.00 . B B . 10 GLU HB3 1 1 20 75397 2 1 10 GLU HG2 H 16.729 -45.278 10.614 1.00 . B B . 10 GLU HG2 1 1 20 75398 2 1 10 GLU HG3 H 16.898 -46.350 11.834 1.00 . B B . 10 GLU HG3 1 1 20 75399 2 1 10 GLU N N 13.025 -45.477 13.099 1.00 . B B . 10 GLU N 1 1 20 75400 2 1 10 GLU O O 15.819 -45.564 14.679 1.00 . B B . 10 GLU O 1 1 20 75401 2 1 10 GLU OE1 O 15.053 -46.680 9.285 1.00 . B B . 10 GLU OE1 1 1 20 75402 2 1 10 GLU OE2 O 15.780 -48.205 10.691 1.00 . B B . 10 GLU OE2 1 1 20 75403 2 1 11 GLU C C 16.872 -47.913 15.945 1.00 . B B . 11 GLU C 1 1 20 75404 2 1 11 GLU CA C 15.349 -47.931 16.040 1.00 . B B . 11 GLU CA 1 1 20 75405 2 1 11 GLU CB C 14.869 -49.326 16.449 1.00 . B B . 11 GLU CB 1 1 20 75406 2 1 11 GLU CD C 14.726 -51.036 18.302 1.00 . B B . 11 GLU CD 1 1 20 75407 2 1 11 GLU CG C 14.935 -49.577 17.946 1.00 . B B . 11 GLU CG 1 1 20 75408 2 1 11 GLU H H 14.096 -48.157 14.329 1.00 . B B . 11 GLU H 1 1 20 75409 2 1 11 GLU HA H 15.067 -47.271 16.736 1.00 . B B . 11 GLU HA 1 1 20 75410 2 1 11 GLU HB2 H 13.920 -49.433 16.152 1.00 . B B . 11 GLU HB2 1 1 20 75411 2 1 11 GLU HB3 H 15.442 -50.005 15.989 1.00 . B B . 11 GLU HB3 1 1 20 75412 2 1 11 GLU HG2 H 15.834 -49.292 18.279 1.00 . B B . 11 GLU HG2 1 1 20 75413 2 1 11 GLU HG3 H 14.225 -49.033 18.393 1.00 . B B . 11 GLU HG3 1 1 20 75414 2 1 11 GLU N N 14.744 -47.538 14.773 1.00 . B B . 11 GLU N 1 1 20 75415 2 1 11 GLU O O 17.566 -47.798 16.955 1.00 . B B . 11 GLU O 1 1 20 75416 2 1 11 GLU OE1 O 13.560 -51.484 18.307 1.00 . B B . 11 GLU OE1 1 1 20 75417 2 1 11 GLU OE2 O 15.728 -51.730 18.576 1.00 . B B . 11 GLU OE2 1 1 20 75418 2 1 12 SER C C 19.426 -46.664 14.820 1.00 . B B . 12 SER C 1 1 20 75419 2 1 12 SER CA C 18.824 -48.027 14.496 1.00 . B B . 12 SER CA 1 1 20 75420 2 1 12 SER CB C 19.132 -48.401 13.045 1.00 . B B . 12 SER CB 1 1 20 75421 2 1 12 SER H H 16.766 -48.115 13.942 1.00 . B B . 12 SER H 1 1 20 75422 2 1 12 SER HA H 19.234 -48.707 15.103 1.00 . B B . 12 SER HA 1 1 20 75423 2 1 12 SER HB2 H 18.625 -47.791 12.436 1.00 . B B . 12 SER HB2 1 1 20 75424 2 1 12 SER HB3 H 20.113 -48.296 12.882 1.00 . B B . 12 SER HB3 1 1 20 75425 2 1 12 SER HG H 18.970 -49.960 11.820 1.00 . B B . 12 SER HG 1 1 20 75426 2 1 12 SER N N 17.384 -48.027 14.724 1.00 . B B . 12 SER N 1 1 20 75427 2 1 12 SER O O 20.494 -46.573 15.428 1.00 . B B . 12 SER O 1 1 20 75428 2 1 12 SER OG O 18.759 -49.741 12.773 1.00 . B B . 12 SER OG 1 1 20 75429 2 1 13 ILE C C 18.954 -43.837 16.106 1.00 . B B . 13 ILE C 1 1 20 75430 2 1 13 ILE CA C 19.199 -44.247 14.658 1.00 . B B . 13 ILE CA 1 1 20 75431 2 1 13 ILE CB C 18.506 -43.236 13.726 1.00 . B B . 13 ILE CB 1 1 20 75432 2 1 13 ILE CD1 C 20.558 -42.892 12.259 1.00 . B B . 13 ILE CD1 1 1 20 75433 2 1 13 ILE CG1 C 19.106 -43.312 12.320 1.00 . B B . 13 ILE CG1 1 1 20 75434 2 1 13 ILE CG2 C 18.631 -41.827 14.286 1.00 . B B . 13 ILE CG2 1 1 20 75435 2 1 13 ILE H H 17.873 -45.746 13.922 1.00 . B B . 13 ILE H 1 1 20 75436 2 1 13 ILE HA H 20.182 -44.240 14.473 1.00 . B B . 13 ILE HA 1 1 20 75437 2 1 13 ILE HB H 17.535 -43.467 13.668 1.00 . B B . 13 ILE HB 1 1 20 75438 2 1 13 ILE HD11 H 20.645 -41.946 12.570 1.00 . B B . 13 ILE HD11 1 1 20 75439 2 1 13 ILE HD12 H 20.887 -42.964 11.318 1.00 . B B . 13 ILE HD12 1 1 20 75440 2 1 13 ILE HD13 H 21.103 -43.488 12.849 1.00 . B B . 13 ILE HD13 1 1 20 75441 2 1 13 ILE HG12 H 19.036 -44.256 11.997 1.00 . B B . 13 ILE HG12 1 1 20 75442 2 1 13 ILE HG13 H 18.578 -42.713 11.718 1.00 . B B . 13 ILE HG13 1 1 20 75443 2 1 13 ILE HG21 H 18.177 -41.182 13.671 1.00 . B B . 13 ILE HG21 1 1 20 75444 2 1 13 ILE HG22 H 19.598 -41.585 14.368 1.00 . B B . 13 ILE HG22 1 1 20 75445 2 1 13 ILE HG23 H 18.200 -41.787 15.188 1.00 . B B . 13 ILE HG23 1 1 20 75446 2 1 13 ILE N N 18.734 -45.606 14.411 1.00 . B B . 13 ILE N 1 1 20 75447 2 1 13 ILE O O 19.883 -43.470 16.826 1.00 . B B . 13 ILE O 1 1 20 75448 2 1 14 THR C C 18.261 -44.188 18.906 1.00 . B B . 14 THR C 1 1 20 75449 2 1 14 THR CA C 17.326 -43.540 17.891 1.00 . B B . 14 THR CA 1 1 20 75450 2 1 14 THR CB C 15.877 -43.952 18.210 1.00 . B B . 14 THR CB 1 1 20 75451 2 1 14 THR CG2 C 14.887 -43.099 17.430 1.00 . B B . 14 THR CG2 1 1 20 75452 2 1 14 THR H H 16.984 -44.209 15.896 1.00 . B B . 14 THR H 1 1 20 75453 2 1 14 THR HA H 17.405 -42.545 17.956 1.00 . B B . 14 THR HA 1 1 20 75454 2 1 14 THR HB H 15.719 -43.810 19.187 1.00 . B B . 14 THR HB 1 1 20 75455 2 1 14 THR HG1 H 14.736 -45.593 18.100 1.00 . B B . 14 THR HG1 1 1 20 75456 2 1 14 THR HG21 H 15.009 -42.137 17.675 1.00 . B B . 14 THR HG21 1 1 20 75457 2 1 14 THR HG22 H 13.954 -43.383 17.652 1.00 . B B . 14 THR HG22 1 1 20 75458 2 1 14 THR HG23 H 15.046 -43.215 16.450 1.00 . B B . 14 THR HG23 1 1 20 75459 2 1 14 THR N N 17.695 -43.903 16.529 1.00 . B B . 14 THR N 1 1 20 75460 2 1 14 THR O O 18.563 -43.605 19.947 1.00 . B B . 14 THR O 1 1 20 75461 2 1 14 THR OG1 O 15.679 -45.334 17.890 1.00 . B B . 14 THR OG1 1 1 20 75462 2 1 15 SER C C 20.917 -45.355 19.690 1.00 . B B . 15 SER C 1 1 20 75463 2 1 15 SER CA C 19.617 -46.126 19.481 1.00 . B B . 15 SER CA 1 1 20 75464 2 1 15 SER CB C 19.919 -47.512 18.909 1.00 . B B . 15 SER CB 1 1 20 75465 2 1 15 SER H H 18.438 -45.817 17.732 1.00 . B B . 15 SER H 1 1 20 75466 2 1 15 SER HA H 19.164 -46.230 20.366 1.00 . B B . 15 SER HA 1 1 20 75467 2 1 15 SER HB2 H 19.057 -47.982 18.720 1.00 . B B . 15 SER HB2 1 1 20 75468 2 1 15 SER HB3 H 20.436 -47.409 18.059 1.00 . B B . 15 SER HB3 1 1 20 75469 2 1 15 SER HG H 20.861 -49.186 19.423 1.00 . B B . 15 SER HG 1 1 20 75470 2 1 15 SER N N 18.718 -45.397 18.595 1.00 . B B . 15 SER N 1 1 20 75471 2 1 15 SER O O 21.411 -45.242 20.812 1.00 . B B . 15 SER O 1 1 20 75472 2 1 15 SER OG O 20.678 -48.287 19.821 1.00 . B B . 15 SER OG 1 1 20 75473 2 1 16 SER C C 22.493 -42.721 19.341 1.00 . B B . 16 SER C 1 1 20 75474 2 1 16 SER CA C 22.711 -44.070 18.662 1.00 . B B . 16 SER CA 1 1 20 75475 2 1 16 SER CB C 23.275 -43.860 17.255 1.00 . B B . 16 SER CB 1 1 20 75476 2 1 16 SER H H 21.014 -44.952 17.717 1.00 . B B . 16 SER H 1 1 20 75477 2 1 16 SER HA H 23.368 -44.595 19.203 1.00 . B B . 16 SER HA 1 1 20 75478 2 1 16 SER HB2 H 23.175 -44.707 16.733 1.00 . B B . 16 SER HB2 1 1 20 75479 2 1 16 SER HB3 H 22.764 -43.128 16.804 1.00 . B B . 16 SER HB3 1 1 20 75480 2 1 16 SER HG H 24.990 -43.374 16.373 1.00 . B B . 16 SER HG 1 1 20 75481 2 1 16 SER N N 21.466 -44.827 18.600 1.00 . B B . 16 SER N 1 1 20 75482 2 1 16 SER O O 23.178 -42.380 20.306 1.00 . B B . 16 SER O 1 1 20 75483 2 1 16 SER OG O 24.646 -43.505 17.303 1.00 . B B . 16 SER OG 1 1 20 75484 2 1 17 LEU C C 20.853 -40.751 20.860 1.00 . B B . 17 LEU C 1 1 20 75485 2 1 17 LEU CA C 21.225 -40.644 19.385 1.00 . B B . 17 LEU CA 1 1 20 75486 2 1 17 LEU CB C 20.080 -39.995 18.605 1.00 . B B . 17 LEU CB 1 1 20 75487 2 1 17 LEU CD1 C 21.087 -40.295 16.329 1.00 . B B . 17 LEU CD1 1 1 20 75488 2 1 17 LEU CD2 C 19.253 -38.629 16.672 1.00 . B B . 17 LEU CD2 1 1 20 75489 2 1 17 LEU CG C 20.466 -39.301 17.298 1.00 . B B . 17 LEU CG 1 1 20 75490 2 1 17 LEU H H 21.012 -42.288 18.044 1.00 . B B . 17 LEU H 1 1 20 75491 2 1 17 LEU HA H 22.042 -40.073 19.305 1.00 . B B . 17 LEU HA 1 1 20 75492 2 1 17 LEU HB2 H 19.415 -40.710 18.387 1.00 . B B . 17 LEU HB2 1 1 20 75493 2 1 17 LEU HB3 H 19.654 -39.313 19.199 1.00 . B B . 17 LEU HB3 1 1 20 75494 2 1 17 LEU HD11 H 21.333 -39.825 15.481 1.00 . B B . 17 LEU HD11 1 1 20 75495 2 1 17 LEU HD12 H 20.429 -41.021 16.128 1.00 . B B . 17 LEU HD12 1 1 20 75496 2 1 17 LEU HD13 H 21.908 -40.693 16.739 1.00 . B B . 17 LEU HD13 1 1 20 75497 2 1 17 LEU HD21 H 18.553 -39.317 16.480 1.00 . B B . 17 LEU HD21 1 1 20 75498 2 1 17 LEU HD22 H 19.522 -38.181 15.820 1.00 . B B . 17 LEU HD22 1 1 20 75499 2 1 17 LEU HD23 H 18.885 -37.947 17.305 1.00 . B B . 17 LEU HD23 1 1 20 75500 2 1 17 LEU HG H 21.145 -38.596 17.503 1.00 . B B . 17 LEU HG 1 1 20 75501 2 1 17 LEU N N 21.534 -41.956 18.829 1.00 . B B . 17 LEU N 1 1 20 75502 2 1 17 LEU O O 20.996 -39.791 21.618 1.00 . B B . 17 LEU O 1 1 20 75503 2 1 18 SER C C 21.209 -42.389 23.528 1.00 . B B . 18 SER C 1 1 20 75504 2 1 18 SER CA C 19.985 -42.158 22.647 1.00 . B B . 18 SER CA 1 1 20 75505 2 1 18 SER CB C 19.043 -43.360 22.737 1.00 . B B . 18 SER CB 1 1 20 75506 2 1 18 SER H H 20.290 -42.668 20.598 1.00 . B B . 18 SER H 1 1 20 75507 2 1 18 SER HA H 19.507 -41.343 22.975 1.00 . B B . 18 SER HA 1 1 20 75508 2 1 18 SER HB2 H 19.350 -44.064 22.097 1.00 . B B . 18 SER HB2 1 1 20 75509 2 1 18 SER HB3 H 19.065 -43.723 23.669 1.00 . B B . 18 SER HB3 1 1 20 75510 2 1 18 SER HG H 17.118 -43.791 22.481 1.00 . B B . 18 SER HG 1 1 20 75511 2 1 18 SER N N 20.379 -41.925 21.262 1.00 . B B . 18 SER N 1 1 20 75512 2 1 18 SER O O 21.198 -42.082 24.719 1.00 . B B . 18 SER O 1 1 20 75513 2 1 18 SER OG O 17.713 -42.990 22.415 1.00 . B B . 18 SER OG 1 1 20 75514 2 1 19 ALA C C 24.191 -41.910 24.069 1.00 . B B . 19 ALA C 1 1 20 75515 2 1 19 ALA CA C 23.498 -43.206 23.660 1.00 . B B . 19 ALA CA 1 1 20 75516 2 1 19 ALA CB C 24.431 -44.062 22.816 1.00 . B B . 19 ALA CB 1 1 20 75517 2 1 19 ALA H H 22.212 -43.163 21.959 1.00 . B B . 19 ALA H 1 1 20 75518 2 1 19 ALA HA H 23.263 -43.707 24.493 1.00 . B B . 19 ALA HA 1 1 20 75519 2 1 19 ALA HB1 H 23.983 -44.929 22.598 1.00 . B B . 19 ALA HB1 1 1 20 75520 2 1 19 ALA HB2 H 25.272 -44.242 23.326 1.00 . B B . 19 ALA HB2 1 1 20 75521 2 1 19 ALA HB3 H 24.652 -43.579 21.969 1.00 . B B . 19 ALA HB3 1 1 20 75522 2 1 19 ALA N N 22.265 -42.934 22.931 1.00 . B B . 19 ALA N 1 1 20 75523 2 1 19 ALA O O 24.691 -41.790 25.187 1.00 . B B . 19 ALA O 1 1 20 75524 2 1 20 ILE C C 23.983 -38.801 24.338 1.00 . B B . 20 ILE C 1 1 20 75525 2 1 20 ILE CA C 24.849 -39.659 23.423 1.00 . B B . 20 ILE CA 1 1 20 75526 2 1 20 ILE CB C 25.123 -38.885 22.120 1.00 . B B . 20 ILE CB 1 1 20 75527 2 1 20 ILE CD1 C 26.626 -40.789 21.349 1.00 . B B . 20 ILE CD1 1 1 20 75528 2 1 20 ILE CG1 C 25.492 -39.853 20.994 1.00 . B B . 20 ILE CG1 1 1 20 75529 2 1 20 ILE CG2 C 26.231 -37.865 22.333 1.00 . B B . 20 ILE CG2 1 1 20 75530 2 1 20 ILE H H 23.793 -41.105 22.265 1.00 . B B . 20 ILE H 1 1 20 75531 2 1 20 ILE HA H 25.719 -39.852 23.876 1.00 . B B . 20 ILE HA 1 1 20 75532 2 1 20 ILE HB H 24.291 -38.397 21.857 1.00 . B B . 20 ILE HB 1 1 20 75533 2 1 20 ILE HD11 H 27.444 -40.256 21.564 1.00 . B B . 20 ILE HD11 1 1 20 75534 2 1 20 ILE HD12 H 26.816 -41.392 20.574 1.00 . B B . 20 ILE HD12 1 1 20 75535 2 1 20 ILE HD13 H 26.368 -41.339 22.143 1.00 . B B . 20 ILE HD13 1 1 20 75536 2 1 20 ILE HG12 H 24.686 -40.402 20.772 1.00 . B B . 20 ILE HG12 1 1 20 75537 2 1 20 ILE HG13 H 25.762 -39.318 20.193 1.00 . B B . 20 ILE HG13 1 1 20 75538 2 1 20 ILE HG21 H 26.398 -37.371 21.480 1.00 . B B . 20 ILE HG21 1 1 20 75539 2 1 20 ILE HG22 H 27.068 -38.335 22.615 1.00 . B B . 20 ILE HG22 1 1 20 75540 2 1 20 ILE HG23 H 25.957 -37.218 23.045 1.00 . B B . 20 ILE HG23 1 1 20 75541 2 1 20 ILE N N 24.217 -40.945 23.156 1.00 . B B . 20 ILE N 1 1 20 75542 2 1 20 ILE O O 24.494 -38.043 25.164 1.00 . B B . 20 ILE O 1 1 20 75543 2 1 21 LEU C C 21.779 -38.615 26.458 1.00 . B B . 21 LEU C 1 1 20 75544 2 1 21 LEU CA C 21.729 -38.162 25.002 1.00 . B B . 21 LEU CA 1 1 20 75545 2 1 21 LEU CB C 20.309 -38.316 24.456 1.00 . B B . 21 LEU CB 1 1 20 75546 2 1 21 LEU CD1 C 20.048 -35.965 23.628 1.00 . B B . 21 LEU CD1 1 1 20 75547 2 1 21 LEU CD2 C 18.023 -37.379 24.027 1.00 . B B . 21 LEU CD2 1 1 20 75548 2 1 21 LEU CG C 19.438 -37.060 24.489 1.00 . B B . 21 LEU CG 1 1 20 75549 2 1 21 LEU H H 22.315 -39.558 23.499 1.00 . B B . 21 LEU H 1 1 20 75550 2 1 21 LEU HA H 21.992 -37.198 24.961 1.00 . B B . 21 LEU HA 1 1 20 75551 2 1 21 LEU HB2 H 20.378 -38.615 23.504 1.00 . B B . 21 LEU HB2 1 1 20 75552 2 1 21 LEU HB3 H 19.849 -39.021 24.995 1.00 . B B . 21 LEU HB3 1 1 20 75553 2 1 21 LEU HD11 H 19.467 -35.152 23.661 1.00 . B B . 21 LEU HD11 1 1 20 75554 2 1 21 LEU HD12 H 20.120 -36.285 22.683 1.00 . B B . 21 LEU HD12 1 1 20 75555 2 1 21 LEU HD13 H 20.959 -35.737 23.973 1.00 . B B . 21 LEU HD13 1 1 20 75556 2 1 21 LEU HD21 H 18.049 -37.731 23.091 1.00 . B B . 21 LEU HD21 1 1 20 75557 2 1 21 LEU HD22 H 17.468 -36.548 24.055 1.00 . B B . 21 LEU HD22 1 1 20 75558 2 1 21 LEU HD23 H 17.622 -38.068 24.631 1.00 . B B . 21 LEU HD23 1 1 20 75559 2 1 21 LEU HG H 19.394 -36.731 25.432 1.00 . B B . 21 LEU HG 1 1 20 75560 2 1 21 LEU N N 22.669 -38.925 24.188 1.00 . B B . 21 LEU N 1 1 20 75561 2 1 21 LEU O O 21.816 -37.792 27.372 1.00 . B B . 21 LEU O 1 1 20 75562 2 1 22 GLU C C 23.183 -40.228 28.661 1.00 . B B . 22 GLU C 1 1 20 75563 2 1 22 GLU CA C 21.828 -40.489 28.010 1.00 . B B . 22 GLU CA 1 1 20 75564 2 1 22 GLU CB C 21.550 -41.993 27.969 1.00 . B B . 22 GLU CB 1 1 20 75565 2 1 22 GLU CD C 20.452 -43.628 29.551 1.00 . B B . 22 GLU CD 1 1 20 75566 2 1 22 GLU CG C 20.272 -42.396 28.686 1.00 . B B . 22 GLU CG 1 1 20 75567 2 1 22 GLU H H 21.750 -40.546 25.879 1.00 . B B . 22 GLU H 1 1 20 75568 2 1 22 GLU HA H 21.121 -40.041 28.558 1.00 . B B . 22 GLU HA 1 1 20 75569 2 1 22 GLU HB2 H 21.478 -42.275 27.012 1.00 . B B . 22 GLU HB2 1 1 20 75570 2 1 22 GLU HB3 H 22.317 -42.468 28.400 1.00 . B B . 22 GLU HB3 1 1 20 75571 2 1 22 GLU HG2 H 19.978 -41.637 29.267 1.00 . B B . 22 GLU HG2 1 1 20 75572 2 1 22 GLU HG3 H 19.567 -42.585 28.002 1.00 . B B . 22 GLU HG3 1 1 20 75573 2 1 22 GLU N N 21.781 -39.928 26.665 1.00 . B B . 22 GLU N 1 1 20 75574 2 1 22 GLU O O 23.299 -40.205 29.886 1.00 . B B . 22 GLU O 1 1 20 75575 2 1 22 GLU OE1 O 21.421 -44.381 29.319 1.00 . B B . 22 GLU OE1 1 1 20 75576 2 1 22 GLU OE2 O 19.624 -43.838 30.462 1.00 . B B . 22 GLU OE2 1 1 20 75577 2 1 23 GLU C C 25.647 -38.384 28.945 1.00 . B B . 23 GLU C 1 1 20 75578 2 1 23 GLU CA C 25.551 -39.776 28.328 1.00 . B B . 23 GLU CA 1 1 20 75579 2 1 23 GLU CB C 26.570 -39.915 27.195 1.00 . B B . 23 GLU CB 1 1 20 75580 2 1 23 GLU CD C 28.987 -39.467 26.616 1.00 . B B . 23 GLU CD 1 1 20 75581 2 1 23 GLU CG C 27.741 -38.953 27.309 1.00 . B B . 23 GLU CG 1 1 20 75582 2 1 23 GLU H H 24.044 -40.063 26.845 1.00 . B B . 23 GLU H 1 1 20 75583 2 1 23 GLU HA H 25.755 -40.452 29.036 1.00 . B B . 23 GLU HA 1 1 20 75584 2 1 23 GLU HB2 H 26.926 -40.849 27.203 1.00 . B B . 23 GLU HB2 1 1 20 75585 2 1 23 GLU HB3 H 26.103 -39.743 26.327 1.00 . B B . 23 GLU HB3 1 1 20 75586 2 1 23 GLU HG2 H 27.481 -38.081 26.894 1.00 . B B . 23 GLU HG2 1 1 20 75587 2 1 23 GLU HG3 H 27.948 -38.814 28.277 1.00 . B B . 23 GLU HG3 1 1 20 75588 2 1 23 GLU N N 24.204 -40.033 27.832 1.00 . B B . 23 GLU N 1 1 20 75589 2 1 23 GLU O O 26.312 -38.189 29.962 1.00 . B B . 23 GLU O 1 1 20 75590 2 1 23 GLU OE1 O 28.945 -39.660 25.383 1.00 . B B . 23 GLU OE1 1 1 20 75591 2 1 23 GLU OE2 O 30.006 -39.677 27.307 1.00 . B B . 23 GLU OE2 1 1 20 75592 2 1 24 GLU C C 24.083 -35.893 30.030 1.00 . B B . 24 GLU C 1 1 20 75593 2 1 24 GLU CA C 24.988 -36.045 28.810 1.00 . B B . 24 GLU CA 1 1 20 75594 2 1 24 GLU CB C 24.539 -35.085 27.706 1.00 . B B . 24 GLU CB 1 1 20 75595 2 1 24 GLU CD C 26.738 -35.654 26.601 1.00 . B B . 24 GLU CD 1 1 20 75596 2 1 24 GLU CG C 25.677 -34.595 26.826 1.00 . B B . 24 GLU CG 1 1 20 75597 2 1 24 GLU H H 24.453 -37.641 27.499 1.00 . B B . 24 GLU H 1 1 20 75598 2 1 24 GLU HA H 25.924 -35.819 29.079 1.00 . B B . 24 GLU HA 1 1 20 75599 2 1 24 GLU HB2 H 23.873 -35.557 27.128 1.00 . B B . 24 GLU HB2 1 1 20 75600 2 1 24 GLU HB3 H 24.106 -34.292 28.134 1.00 . B B . 24 GLU HB3 1 1 20 75601 2 1 24 GLU HG2 H 25.302 -34.324 25.939 1.00 . B B . 24 GLU HG2 1 1 20 75602 2 1 24 GLU HG3 H 26.103 -33.803 27.264 1.00 . B B . 24 GLU HG3 1 1 20 75603 2 1 24 GLU N N 24.977 -37.419 28.322 1.00 . B B . 24 GLU N 1 1 20 75604 2 1 24 GLU O O 23.898 -34.792 30.545 1.00 . B B . 24 GLU O 1 1 20 75605 2 1 24 GLU OE1 O 27.616 -35.810 27.475 1.00 . B B . 24 GLU OE1 1 1 20 75606 2 1 24 GLU OE2 O 26.690 -36.327 25.550 1.00 . B B . 24 GLU OE2 1 1 20 75607 2 1 25 GLY C C 21.183 -36.851 31.254 1.00 . B B . 25 GLY C 1 1 20 75608 2 1 25 GLY CA C 22.643 -36.979 31.640 1.00 . B B . 25 GLY CA 1 1 20 75609 2 1 25 GLY H H 23.707 -37.878 30.027 1.00 . B B . 25 GLY H 1 1 20 75610 2 1 25 GLY HA2 H 22.765 -37.826 32.158 1.00 . B B . 25 GLY HA2 1 1 20 75611 2 1 25 GLY HA3 H 22.893 -36.198 32.213 1.00 . B B . 25 GLY HA3 1 1 20 75612 2 1 25 GLY N N 23.522 -37.009 30.485 1.00 . B B . 25 GLY N 1 1 20 75613 2 1 25 GLY O O 20.298 -36.945 32.105 1.00 . B B . 25 GLY O 1 1 20 75614 2 1 26 TYR C C 18.857 -37.840 29.425 1.00 . B B . 26 TYR C 1 1 20 75615 2 1 26 TYR CA C 19.566 -36.490 29.471 1.00 . B B . 26 TYR CA 1 1 20 75616 2 1 26 TYR CB C 19.572 -35.857 28.079 1.00 . B B . 26 TYR CB 1 1 20 75617 2 1 26 TYR CD1 C 20.924 -33.963 29.060 1.00 . B B . 26 TYR CD1 1 1 20 75618 2 1 26 TYR CD2 C 21.046 -34.332 26.708 1.00 . B B . 26 TYR CD2 1 1 20 75619 2 1 26 TYR CE1 C 21.800 -32.901 28.944 1.00 . B B . 26 TYR CE1 1 1 20 75620 2 1 26 TYR CE2 C 21.924 -33.272 26.583 1.00 . B B . 26 TYR CE2 1 1 20 75621 2 1 26 TYR CG C 20.532 -34.696 27.947 1.00 . B B . 26 TYR CG 1 1 20 75622 2 1 26 TYR CZ C 22.297 -32.560 27.704 1.00 . B B . 26 TYR CZ 1 1 20 75623 2 1 26 TYR H H 21.692 -36.570 29.325 1.00 . B B . 26 TYR H 1 1 20 75624 2 1 26 TYR HA H 19.069 -35.892 30.100 1.00 . B B . 26 TYR HA 1 1 20 75625 2 1 26 TYR HB2 H 19.830 -36.558 27.414 1.00 . B B . 26 TYR HB2 1 1 20 75626 2 1 26 TYR HB3 H 18.649 -35.529 27.877 1.00 . B B . 26 TYR HB3 1 1 20 75627 2 1 26 TYR HD1 H 20.566 -34.208 29.961 1.00 . B B . 26 TYR HD1 1 1 20 75628 2 1 26 TYR HD2 H 20.776 -34.846 25.894 1.00 . B B . 26 TYR HD2 1 1 20 75629 2 1 26 TYR HE1 H 22.072 -32.383 29.755 1.00 . B B . 26 TYR HE1 1 1 20 75630 2 1 26 TYR HE2 H 22.287 -33.023 25.685 1.00 . B B . 26 TYR HE2 1 1 20 75631 2 1 26 TYR HH H 23.430 -31.393 26.624 1.00 . B B . 26 TYR HH 1 1 20 75632 2 1 26 TYR N N 20.929 -36.635 29.968 1.00 . B B . 26 TYR N 1 1 20 75633 2 1 26 TYR O O 19.474 -38.887 29.624 1.00 . B B . 26 TYR O 1 1 20 75634 2 1 26 TYR OH O 23.170 -31.503 27.583 1.00 . B B . 26 TYR OH 1 1 20 75635 2 1 27 HIS C C 16.138 -39.189 27.701 1.00 . B B . 27 HIS C 1 1 20 75636 2 1 27 HIS CA C 16.759 -39.029 29.085 1.00 . B B . 27 HIS CA 1 1 20 75637 2 1 27 HIS CB C 15.662 -39.014 30.150 1.00 . B B . 27 HIS CB 1 1 20 75638 2 1 27 HIS CD2 C 16.528 -39.995 32.389 1.00 . B B . 27 HIS CD2 1 1 20 75639 2 1 27 HIS CE1 C 16.880 -38.109 33.451 1.00 . B B . 27 HIS CE1 1 1 20 75640 2 1 27 HIS CG C 16.189 -38.988 31.552 1.00 . B B . 27 HIS CG 1 1 20 75641 2 1 27 HIS H H 17.108 -36.927 29.008 1.00 . B B . 27 HIS H 1 1 20 75642 2 1 27 HIS HA H 17.366 -39.806 29.252 1.00 . B B . 27 HIS HA 1 1 20 75643 2 1 27 HIS HB2 H 15.096 -38.201 30.010 1.00 . B B . 27 HIS HB2 1 1 20 75644 2 1 27 HIS HB3 H 15.101 -39.834 30.038 1.00 . B B . 27 HIS HB3 1 1 20 75645 2 1 27 HIS HD1 H 16.264 -36.896 31.895 1.00 . B B . 27 HIS HD1 1 1 20 75646 2 1 27 HIS HD2 H 16.477 -40.974 32.190 1.00 . B B . 27 HIS HD2 1 1 20 75647 2 1 27 HIS HE1 H 17.129 -37.446 34.157 1.00 . B B . 27 HIS HE1 1 1 20 75648 2 1 27 HIS N N 17.554 -37.809 29.160 1.00 . B B . 27 HIS N 1 1 20 75649 2 1 27 HIS ND1 N 16.420 -37.819 32.247 1.00 . B B . 27 HIS ND1 1 1 20 75650 2 1 27 HIS NE2 N 16.955 -39.423 33.563 1.00 . B B . 27 HIS NE2 1 1 20 75651 2 1 27 HIS O O 15.020 -38.746 27.440 1.00 . B B . 27 HIS O 1 1 20 75652 2 1 28 PRO C C 15.281 -41.080 25.350 1.00 . B B . 28 PRO C 1 1 20 75653 2 1 28 PRO CA C 16.423 -40.071 25.417 1.00 . B B . 28 PRO CA 1 1 20 75654 2 1 28 PRO CB C 17.667 -40.623 24.717 1.00 . B B . 28 PRO CB 1 1 20 75655 2 1 28 PRO CD C 18.222 -40.393 27.031 1.00 . B B . 28 PRO CD 1 1 20 75656 2 1 28 PRO CG C 18.476 -41.232 25.810 1.00 . B B . 28 PRO CG 1 1 20 75657 2 1 28 PRO HA H 16.060 -39.239 24.997 1.00 . B B . 28 PRO HA 1 1 20 75658 2 1 28 PRO HB2 H 17.413 -41.313 24.039 1.00 . B B . 28 PRO HB2 1 1 20 75659 2 1 28 PRO HB3 H 18.176 -39.887 24.270 1.00 . B B . 28 PRO HB3 1 1 20 75660 2 1 28 PRO HD2 H 18.233 -40.954 27.859 1.00 . B B . 28 PRO HD2 1 1 20 75661 2 1 28 PRO HD3 H 18.902 -39.664 27.112 1.00 . B B . 28 PRO HD3 1 1 20 75662 2 1 28 PRO HG2 H 18.187 -42.176 25.971 1.00 . B B . 28 PRO HG2 1 1 20 75663 2 1 28 PRO HG3 H 19.447 -41.216 25.573 1.00 . B B . 28 PRO HG3 1 1 20 75664 2 1 28 PRO N N 16.880 -39.837 26.790 1.00 . B B . 28 PRO N 1 1 20 75665 2 1 28 PRO O O 15.219 -42.014 26.149 1.00 . B B . 28 PRO O 1 1 20 75666 2 1 29 ASP C C 13.062 -42.153 22.751 1.00 . B B . 29 ASP C 1 1 20 75667 2 1 29 ASP CA C 13.243 -41.781 24.219 1.00 . B B . 29 ASP CA 1 1 20 75668 2 1 29 ASP CB C 11.968 -41.127 24.754 1.00 . B B . 29 ASP CB 1 1 20 75669 2 1 29 ASP CG C 11.298 -41.960 25.829 1.00 . B B . 29 ASP CG 1 1 20 75670 2 1 29 ASP H H 14.488 -40.107 23.774 1.00 . B B . 29 ASP H 1 1 20 75671 2 1 29 ASP HA H 13.423 -42.617 24.737 1.00 . B B . 29 ASP HA 1 1 20 75672 2 1 29 ASP HB2 H 12.202 -40.234 25.139 1.00 . B B . 29 ASP HB2 1 1 20 75673 2 1 29 ASP HB3 H 11.327 -41.006 23.996 1.00 . B B . 29 ASP HB3 1 1 20 75674 2 1 29 ASP N N 14.382 -40.886 24.392 1.00 . B B . 29 ASP N 1 1 20 75675 2 1 29 ASP O O 13.589 -41.486 21.860 1.00 . B B . 29 ASP O 1 1 20 75676 2 1 29 ASP OD1 O 10.869 -43.091 25.521 1.00 . B B . 29 ASP OD1 1 1 20 75677 2 1 29 ASP OD2 O 11.202 -41.480 26.978 1.00 . B B . 29 ASP OD2 1 1 20 75678 2 1 30 THR C C 10.573 -43.884 20.897 1.00 . B B . 30 THR C 1 1 20 75679 2 1 30 THR CA C 12.064 -43.685 21.146 1.00 . B B . 30 THR CA 1 1 20 75680 2 1 30 THR CB C 12.801 -45.007 20.857 1.00 . B B . 30 THR CB 1 1 20 75681 2 1 30 THR CG2 C 14.231 -44.952 21.374 1.00 . B B . 30 THR CG2 1 1 20 75682 2 1 30 THR H H 11.910 -43.723 23.272 1.00 . B B . 30 THR H 1 1 20 75683 2 1 30 THR HA H 12.411 -42.976 20.532 1.00 . B B . 30 THR HA 1 1 20 75684 2 1 30 THR HB H 12.824 -45.143 19.867 1.00 . B B . 30 THR HB 1 1 20 75685 2 1 30 THR HG1 H 12.593 -46.952 21.279 1.00 . B B . 30 THR HG1 1 1 20 75686 2 1 30 THR HG21 H 14.720 -44.205 20.924 1.00 . B B . 30 THR HG21 1 1 20 75687 2 1 30 THR HG22 H 14.691 -45.818 21.177 1.00 . B B . 30 THR HG22 1 1 20 75688 2 1 30 THR HG23 H 14.223 -44.797 22.362 1.00 . B B . 30 THR HG23 1 1 20 75689 2 1 30 THR N N 12.313 -43.223 22.505 1.00 . B B . 30 THR N 1 1 20 75690 2 1 30 THR O O 9.838 -44.316 21.785 1.00 . B B . 30 THR O 1 1 20 75691 2 1 30 THR OG1 O 12.108 -46.099 21.471 1.00 . B B . 30 THR OG1 1 1 20 75692 2 1 31 ALA C C 8.580 -44.046 17.838 1.00 . B B . 31 ALA C 1 1 20 75693 2 1 31 ALA CA C 8.729 -43.714 19.318 1.00 . B B . 31 ALA CA 1 1 20 75694 2 1 31 ALA CB C 7.960 -42.446 19.657 1.00 . B B . 31 ALA CB 1 1 20 75695 2 1 31 ALA H H 10.779 -43.219 19.006 1.00 . B B . 31 ALA H 1 1 20 75696 2 1 31 ALA HA H 8.348 -44.474 19.845 1.00 . B B . 31 ALA HA 1 1 20 75697 2 1 31 ALA HB1 H 8.024 -42.269 20.639 1.00 . B B . 31 ALA HB1 1 1 20 75698 2 1 31 ALA HB2 H 7.000 -42.559 19.401 1.00 . B B . 31 ALA HB2 1 1 20 75699 2 1 31 ALA HB3 H 8.350 -41.675 19.154 1.00 . B B . 31 ALA HB3 1 1 20 75700 2 1 31 ALA N N 10.132 -43.567 19.684 1.00 . B B . 31 ALA N 1 1 20 75701 2 1 31 ALA O O 9.045 -43.303 16.973 1.00 . B B . 31 ALA O 1 1 20 75702 2 1 32 LYS C C 6.433 -45.001 15.607 1.00 . B B . 32 LYS C 1 1 20 75703 2 1 32 LYS CA C 7.716 -45.600 16.174 1.00 . B B . 32 LYS CA 1 1 20 75704 2 1 32 LYS CB C 7.654 -47.127 16.101 1.00 . B B . 32 LYS CB 1 1 20 75705 2 1 32 LYS CD C 5.804 -48.391 17.237 1.00 . B B . 32 LYS CD 1 1 20 75706 2 1 32 LYS CE C 5.609 -47.418 18.390 1.00 . B B . 32 LYS CE 1 1 20 75707 2 1 32 LYS CG C 6.242 -47.673 15.971 1.00 . B B . 32 LYS CG 1 1 20 75708 2 1 32 LYS H H 7.574 -45.732 18.298 1.00 . B B . 32 LYS H 1 1 20 75709 2 1 32 LYS HA H 8.486 -45.276 15.625 1.00 . B B . 32 LYS HA 1 1 20 75710 2 1 32 LYS HB2 H 8.183 -47.427 15.307 1.00 . B B . 32 LYS HB2 1 1 20 75711 2 1 32 LYS HB3 H 8.062 -47.500 16.935 1.00 . B B . 32 LYS HB3 1 1 20 75712 2 1 32 LYS HD2 H 4.940 -48.863 17.061 1.00 . B B . 32 LYS HD2 1 1 20 75713 2 1 32 LYS HD3 H 6.504 -49.059 17.490 1.00 . B B . 32 LYS HD3 1 1 20 75714 2 1 32 LYS HE2 H 6.458 -47.364 18.915 1.00 . B B . 32 LYS HE2 1 1 20 75715 2 1 32 LYS HE3 H 5.389 -46.516 18.018 1.00 . B B . 32 LYS HE3 1 1 20 75716 2 1 32 LYS HG2 H 5.615 -46.914 15.795 1.00 . B B . 32 LYS HG2 1 1 20 75717 2 1 32 LYS HG3 H 6.211 -48.316 15.206 1.00 . B B . 32 LYS HG3 1 1 20 75718 2 1 32 LYS HZ1 H 3.653 -47.899 18.782 1.00 . B B . 32 LYS HZ1 1 1 20 75719 2 1 32 LYS HZ2 H 4.411 -47.185 20.040 1.00 . B B . 32 LYS HZ2 1 1 20 75720 2 1 32 LYS HZ3 H 4.723 -48.746 19.679 1.00 . B B . 32 LYS HZ3 1 1 20 75721 2 1 32 LYS N N 7.928 -45.169 17.551 1.00 . B B . 32 LYS N 1 1 20 75722 2 1 32 LYS NZ N 4.509 -47.847 19.297 1.00 . B B . 32 LYS NZ 1 1 20 75723 2 1 32 LYS O O 6.185 -45.063 14.403 1.00 . B B . 32 LYS O 1 1 20 75724 2 1 33 THR C C 4.113 -42.503 16.820 1.00 . B B . 33 THR C 1 1 20 75725 2 1 33 THR CA C 4.364 -43.806 16.070 1.00 . B B . 33 THR CA 1 1 20 75726 2 1 33 THR CB C 3.174 -44.756 16.302 1.00 . B B . 33 THR CB 1 1 20 75727 2 1 33 THR CG2 C 3.120 -45.829 15.225 1.00 . B B . 33 THR CG2 1 1 20 75728 2 1 33 THR H H 5.879 -44.397 17.449 1.00 . B B . 33 THR H 1 1 20 75729 2 1 33 THR HA H 4.443 -43.615 15.092 1.00 . B B . 33 THR HA 1 1 20 75730 2 1 33 THR HB H 2.332 -44.219 16.259 1.00 . B B . 33 THR HB 1 1 20 75731 2 1 33 THR HG1 H 2.507 -45.987 17.734 1.00 . B B . 33 THR HG1 1 1 20 75732 2 1 33 THR HG21 H 3.017 -45.397 14.329 1.00 . B B . 33 THR HG21 1 1 20 75733 2 1 33 THR HG22 H 2.342 -46.433 15.395 1.00 . B B . 33 THR HG22 1 1 20 75734 2 1 33 THR HG23 H 3.966 -46.362 15.243 1.00 . B B . 33 THR HG23 1 1 20 75735 2 1 33 THR N N 5.621 -44.417 16.483 1.00 . B B . 33 THR N 1 1 20 75736 2 1 33 THR O O 4.362 -42.410 18.023 1.00 . B B . 33 THR O 1 1 20 75737 2 1 33 THR OG1 O 3.283 -45.372 17.591 1.00 . B B . 33 THR OG1 1 1 20 75738 2 1 34 LEU C C 2.219 -40.311 17.739 1.00 . B B . 34 LEU C 1 1 20 75739 2 1 34 LEU CA C 3.333 -40.200 16.704 1.00 . B B . 34 LEU CA 1 1 20 75740 2 1 34 LEU CB C 2.941 -39.193 15.621 1.00 . B B . 34 LEU CB 1 1 20 75741 2 1 34 LEU CD1 C 5.386 -38.787 15.249 1.00 . B B . 34 LEU CD1 1 1 20 75742 2 1 34 LEU CD2 C 4.022 -39.900 13.473 1.00 . B B . 34 LEU CD2 1 1 20 75743 2 1 34 LEU CG C 4.019 -38.864 14.588 1.00 . B B . 34 LEU CG 1 1 20 75744 2 1 34 LEU H H 3.439 -41.637 15.130 1.00 . B B . 34 LEU H 1 1 20 75745 2 1 34 LEU HA H 4.161 -39.881 17.165 1.00 . B B . 34 LEU HA 1 1 20 75746 2 1 34 LEU HB2 H 2.151 -39.563 15.131 1.00 . B B . 34 LEU HB2 1 1 20 75747 2 1 34 LEU HB3 H 2.683 -38.340 16.075 1.00 . B B . 34 LEU HB3 1 1 20 75748 2 1 34 LEU HD11 H 6.078 -38.571 14.560 1.00 . B B . 34 LEU HD11 1 1 20 75749 2 1 34 LEU HD12 H 5.602 -39.666 15.673 1.00 . B B . 34 LEU HD12 1 1 20 75750 2 1 34 LEU HD13 H 5.379 -38.072 15.949 1.00 . B B . 34 LEU HD13 1 1 20 75751 2 1 34 LEU HD21 H 4.206 -40.804 13.858 1.00 . B B . 34 LEU HD21 1 1 20 75752 2 1 34 LEU HD22 H 4.731 -39.671 12.807 1.00 . B B . 34 LEU HD22 1 1 20 75753 2 1 34 LEU HD23 H 3.130 -39.906 13.021 1.00 . B B . 34 LEU HD23 1 1 20 75754 2 1 34 LEU HG H 3.812 -37.971 14.189 1.00 . B B . 34 LEU HG 1 1 20 75755 2 1 34 LEU N N 3.619 -41.499 16.104 1.00 . B B . 34 LEU N 1 1 20 75756 2 1 34 LEU O O 2.388 -39.916 18.892 1.00 . B B . 34 LEU O 1 1 20 75757 2 1 35 ARG C C 0.389 -41.481 19.593 1.00 . B B . 35 ARG C 1 1 20 75758 2 1 35 ARG CA C -0.062 -41.018 18.211 1.00 . B B . 35 ARG CA 1 1 20 75759 2 1 35 ARG CB C -1.054 -42.023 17.623 1.00 . B B . 35 ARG CB 1 1 20 75760 2 1 35 ARG CD C -0.764 -44.446 18.224 1.00 . B B . 35 ARG CD 1 1 20 75761 2 1 35 ARG CG C -0.419 -43.348 17.231 1.00 . B B . 35 ARG CG 1 1 20 75762 2 1 35 ARG CZ C -1.070 -46.886 18.232 1.00 . B B . 35 ARG CZ 1 1 20 75763 2 1 35 ARG H H 1.005 -41.157 16.369 1.00 . B B . 35 ARG H 1 1 20 75764 2 1 35 ARG HA H -0.512 -40.130 18.305 1.00 . B B . 35 ARG HA 1 1 20 75765 2 1 35 ARG HB2 H -1.764 -42.202 18.304 1.00 . B B . 35 ARG HB2 1 1 20 75766 2 1 35 ARG HB3 H -1.468 -41.618 16.808 1.00 . B B . 35 ARG HB3 1 1 20 75767 2 1 35 ARG HD2 H -0.028 -44.515 18.897 1.00 . B B . 35 ARG HD2 1 1 20 75768 2 1 35 ARG HD3 H -1.618 -44.206 18.686 1.00 . B B . 35 ARG HD3 1 1 20 75769 2 1 35 ARG HE H -0.936 -45.770 16.571 1.00 . B B . 35 ARG HE 1 1 20 75770 2 1 35 ARG HG2 H -0.752 -43.612 16.326 1.00 . B B . 35 ARG HG2 1 1 20 75771 2 1 35 ARG HG3 H 0.574 -43.236 17.202 1.00 . B B . 35 ARG HG3 1 1 20 75772 2 1 35 ARG HH11 H -0.960 -46.036 20.062 1.00 . B B . 35 ARG HH11 1 1 20 75773 2 1 35 ARG HH12 H -1.174 -47.755 20.054 1.00 . B B . 35 ARG HH12 1 1 20 75774 2 1 35 ARG HH21 H -1.218 -48.023 16.567 1.00 . B B . 35 ARG HH21 1 1 20 75775 2 1 35 ARG HH22 H -1.321 -48.885 18.066 1.00 . B B . 35 ARG HH22 1 1 20 75776 2 1 35 ARG N N 1.080 -40.854 17.319 1.00 . B B . 35 ARG N 1 1 20 75777 2 1 35 ARG NE N -0.929 -45.742 17.571 1.00 . B B . 35 ARG NE 1 1 20 75778 2 1 35 ARG NH1 N -1.068 -46.893 19.558 1.00 . B B . 35 ARG NH1 1 1 20 75779 2 1 35 ARG NH2 N -1.215 -48.025 17.567 1.00 . B B . 35 ARG NH2 1 1 20 75780 2 1 35 ARG O O -0.109 -41.002 20.611 1.00 . B B . 35 ARG O 1 1 20 75781 2 1 36 GLU C C 2.586 -41.859 21.661 1.00 . B B . 36 GLU C 1 1 20 75782 2 1 36 GLU CA C 1.851 -42.943 20.877 1.00 . B B . 36 GLU CA 1 1 20 75783 2 1 36 GLU CB C 2.790 -44.122 20.613 1.00 . B B . 36 GLU CB 1 1 20 75784 2 1 36 GLU CD C 2.837 -45.257 22.869 1.00 . B B . 36 GLU CD 1 1 20 75785 2 1 36 GLU CG C 3.633 -44.510 21.817 1.00 . B B . 36 GLU CG 1 1 20 75786 2 1 36 GLU H H 1.701 -42.764 18.756 1.00 . B B . 36 GLU H 1 1 20 75787 2 1 36 GLU HA H 1.075 -43.259 21.423 1.00 . B B . 36 GLU HA 1 1 20 75788 2 1 36 GLU HB2 H 2.238 -44.912 20.346 1.00 . B B . 36 GLU HB2 1 1 20 75789 2 1 36 GLU HB3 H 3.404 -43.875 19.863 1.00 . B B . 36 GLU HB3 1 1 20 75790 2 1 36 GLU HG2 H 4.383 -45.095 21.508 1.00 . B B . 36 GLU HG2 1 1 20 75791 2 1 36 GLU HG3 H 4.006 -43.678 22.228 1.00 . B B . 36 GLU HG3 1 1 20 75792 2 1 36 GLU N N 1.335 -42.415 19.619 1.00 . B B . 36 GLU N 1 1 20 75793 2 1 36 GLU O O 2.468 -41.774 22.883 1.00 . B B . 36 GLU O 1 1 20 75794 2 1 36 GLU OE1 O 1.605 -45.380 22.704 1.00 . B B . 36 GLU OE1 1 1 20 75795 2 1 36 GLU OE2 O 3.445 -45.718 23.857 1.00 . B B . 36 GLU OE2 1 1 20 75796 2 1 37 ALA C C 3.174 -38.820 22.009 1.00 . B B . 37 ALA C 1 1 20 75797 2 1 37 ALA CA C 4.097 -39.953 21.576 1.00 . B B . 37 ALA CA 1 1 20 75798 2 1 37 ALA CB C 5.165 -39.433 20.625 1.00 . B B . 37 ALA CB 1 1 20 75799 2 1 37 ALA H H 3.399 -41.153 19.957 1.00 . B B . 37 ALA H 1 1 20 75800 2 1 37 ALA HA H 4.542 -40.319 22.393 1.00 . B B . 37 ALA HA 1 1 20 75801 2 1 37 ALA HB1 H 5.792 -40.175 20.390 1.00 . B B . 37 ALA HB1 1 1 20 75802 2 1 37 ALA HB2 H 5.674 -38.694 21.067 1.00 . B B . 37 ALA HB2 1 1 20 75803 2 1 37 ALA HB3 H 4.731 -39.087 19.793 1.00 . B B . 37 ALA HB3 1 1 20 75804 2 1 37 ALA N N 3.344 -41.032 20.948 1.00 . B B . 37 ALA N 1 1 20 75805 2 1 37 ALA O O 3.528 -38.013 22.868 1.00 . B B . 37 ALA O 1 1 20 75806 2 1 38 GLU C C 0.327 -38.025 23.062 1.00 . B B . 38 GLU C 1 1 20 75807 2 1 38 GLU CA C 1.016 -37.729 21.733 1.00 . B B . 38 GLU CA 1 1 20 75808 2 1 38 GLU CB C -0.028 -37.612 20.620 1.00 . B B . 38 GLU CB 1 1 20 75809 2 1 38 GLU CD C -0.535 -36.518 18.400 1.00 . B B . 38 GLU CD 1 1 20 75810 2 1 38 GLU CG C 0.536 -37.088 19.310 1.00 . B B . 38 GLU CG 1 1 20 75811 2 1 38 GLU H H 1.760 -39.450 20.717 1.00 . B B . 38 GLU H 1 1 20 75812 2 1 38 GLU HA H 1.505 -36.861 21.816 1.00 . B B . 38 GLU HA 1 1 20 75813 2 1 38 GLU HB2 H -0.418 -38.518 20.456 1.00 . B B . 38 GLU HB2 1 1 20 75814 2 1 38 GLU HB3 H -0.748 -36.989 20.926 1.00 . B B . 38 GLU HB3 1 1 20 75815 2 1 38 GLU HG2 H 1.200 -36.368 19.513 1.00 . B B . 38 GLU HG2 1 1 20 75816 2 1 38 GLU HG3 H 0.993 -37.840 18.835 1.00 . B B . 38 GLU HG3 1 1 20 75817 2 1 38 GLU N N 1.989 -38.765 21.408 1.00 . B B . 38 GLU N 1 1 20 75818 2 1 38 GLU O O 0.067 -37.120 23.855 1.00 . B B . 38 GLU O 1 1 20 75819 2 1 38 GLU OE1 O -1.710 -36.915 18.546 1.00 . B B . 38 GLU OE1 1 1 20 75820 2 1 38 GLU OE2 O -0.198 -35.676 17.542 1.00 . B B . 38 GLU OE2 1 1 20 75821 2 1 39 LYS C C 0.282 -39.489 25.735 1.00 . B B . 39 LYS C 1 1 20 75822 2 1 39 LYS CA C -0.624 -39.718 24.530 1.00 . B B . 39 LYS CA 1 1 20 75823 2 1 39 LYS CB C -1.016 -41.195 24.446 1.00 . B B . 39 LYS CB 1 1 20 75824 2 1 39 LYS CD C -3.357 -41.434 25.324 1.00 . B B . 39 LYS CD 1 1 20 75825 2 1 39 LYS CE C -3.786 -40.024 25.702 1.00 . B B . 39 LYS CE 1 1 20 75826 2 1 39 LYS CG C -1.881 -41.661 25.605 1.00 . B B . 39 LYS CG 1 1 20 75827 2 1 39 LYS H H 0.271 -39.988 22.613 1.00 . B B . 39 LYS H 1 1 20 75828 2 1 39 LYS HA H -1.450 -39.166 24.645 1.00 . B B . 39 LYS HA 1 1 20 75829 2 1 39 LYS HB2 H -1.522 -41.340 23.596 1.00 . B B . 39 LYS HB2 1 1 20 75830 2 1 39 LYS HB3 H -0.180 -41.744 24.435 1.00 . B B . 39 LYS HB3 1 1 20 75831 2 1 39 LYS HD2 H -3.527 -41.575 24.349 1.00 . B B . 39 LYS HD2 1 1 20 75832 2 1 39 LYS HD3 H -3.893 -42.090 25.855 1.00 . B B . 39 LYS HD3 1 1 20 75833 2 1 39 LYS HE2 H -3.221 -39.708 26.464 1.00 . B B . 39 LYS HE2 1 1 20 75834 2 1 39 LYS HE3 H -3.651 -39.423 24.914 1.00 . B B . 39 LYS HE3 1 1 20 75835 2 1 39 LYS HG2 H -1.725 -42.637 25.755 1.00 . B B . 39 LYS HG2 1 1 20 75836 2 1 39 LYS HG3 H -1.625 -41.152 26.427 1.00 . B B . 39 LYS HG3 1 1 20 75837 2 1 39 LYS HZ1 H -5.791 -40.279 25.351 1.00 . B B . 39 LYS HZ1 1 1 20 75838 2 1 39 LYS HZ2 H -5.461 -39.030 26.349 1.00 . B B . 39 LYS HZ2 1 1 20 75839 2 1 39 LYS HZ3 H -5.362 -40.564 26.900 1.00 . B B . 39 LYS HZ3 1 1 20 75840 2 1 39 LYS N N 0.034 -39.299 23.298 1.00 . B B . 39 LYS N 1 1 20 75841 2 1 39 LYS NZ N -5.217 -39.970 26.109 1.00 . B B . 39 LYS NZ 1 1 20 75842 2 1 39 LYS O O -0.136 -38.908 26.738 1.00 . B B . 39 LYS O 1 1 20 75843 2 1 40 LYS C C 2.889 -38.326 26.877 1.00 . B B . 40 LYS C 1 1 20 75844 2 1 40 LYS CA C 2.492 -39.790 26.711 1.00 . B B . 40 LYS CA 1 1 20 75845 2 1 40 LYS CB C 3.735 -40.639 26.438 1.00 . B B . 40 LYS CB 1 1 20 75846 2 1 40 LYS CD C 5.828 -40.943 25.082 1.00 . B B . 40 LYS CD 1 1 20 75847 2 1 40 LYS CE C 6.392 -41.687 26.283 1.00 . B B . 40 LYS CE 1 1 20 75848 2 1 40 LYS CG C 4.725 -39.982 25.491 1.00 . B B . 40 LYS CG 1 1 20 75849 2 1 40 LYS H H 1.804 -40.411 24.791 1.00 . B B . 40 LYS H 1 1 20 75850 2 1 40 LYS HA H 2.063 -40.101 27.559 1.00 . B B . 40 LYS HA 1 1 20 75851 2 1 40 LYS HB2 H 4.197 -40.812 27.308 1.00 . B B . 40 LYS HB2 1 1 20 75852 2 1 40 LYS HB3 H 3.443 -41.507 26.037 1.00 . B B . 40 LYS HB3 1 1 20 75853 2 1 40 LYS HD2 H 5.456 -41.607 24.434 1.00 . B B . 40 LYS HD2 1 1 20 75854 2 1 40 LYS HD3 H 6.564 -40.426 24.645 1.00 . B B . 40 LYS HD3 1 1 20 75855 2 1 40 LYS HE2 H 6.599 -41.026 27.005 1.00 . B B . 40 LYS HE2 1 1 20 75856 2 1 40 LYS HE3 H 5.707 -42.337 26.612 1.00 . B B . 40 LYS HE3 1 1 20 75857 2 1 40 LYS HG2 H 4.238 -39.679 24.672 1.00 . B B . 40 LYS HG2 1 1 20 75858 2 1 40 LYS HG3 H 5.135 -39.192 25.947 1.00 . B B . 40 LYS HG3 1 1 20 75859 2 1 40 LYS HZ1 H 7.438 -43.099 25.222 1.00 . B B . 40 LYS HZ1 1 1 20 75860 2 1 40 LYS HZ2 H 7.976 -42.906 26.752 1.00 . B B . 40 LYS HZ2 1 1 20 75861 2 1 40 LYS HZ3 H 8.330 -41.789 25.615 1.00 . B B . 40 LYS HZ3 1 1 20 75862 2 1 40 LYS N N 1.525 -39.947 25.631 1.00 . B B . 40 LYS N 1 1 20 75863 2 1 40 LYS NZ N 7.636 -42.431 25.940 1.00 . B B . 40 LYS NZ 1 1 20 75864 2 1 40 LYS O O 3.204 -37.880 27.981 1.00 . B B . 40 LYS O 1 1 20 75865 2 1 41 ILE C C 2.229 -35.367 26.626 1.00 . B B . 41 ILE C 1 1 20 75866 2 1 41 ILE CA C 3.227 -36.171 25.800 1.00 . B B . 41 ILE CA 1 1 20 75867 2 1 41 ILE CB C 3.292 -35.582 24.378 1.00 . B B . 41 ILE CB 1 1 20 75868 2 1 41 ILE CD1 C 4.813 -35.451 22.341 1.00 . B B . 41 ILE CD1 1 1 20 75869 2 1 41 ILE CG1 C 4.722 -35.656 23.837 1.00 . B B . 41 ILE CG1 1 1 20 75870 2 1 41 ILE CG2 C 2.794 -34.145 24.378 1.00 . B B . 41 ILE CG2 1 1 20 75871 2 1 41 ILE H H 2.607 -38.005 24.907 1.00 . B B . 41 ILE H 1 1 20 75872 2 1 41 ILE HA H 4.132 -36.108 26.221 1.00 . B B . 41 ILE HA 1 1 20 75873 2 1 41 ILE HB H 2.699 -36.122 23.780 1.00 . B B . 41 ILE HB 1 1 20 75874 2 1 41 ILE HD11 H 4.280 -36.157 21.874 1.00 . B B . 41 ILE HD11 1 1 20 75875 2 1 41 ILE HD12 H 5.769 -35.511 22.053 1.00 . B B . 41 ILE HD12 1 1 20 75876 2 1 41 ILE HD13 H 4.450 -34.549 22.105 1.00 . B B . 41 ILE HD13 1 1 20 75877 2 1 41 ILE HG12 H 5.267 -34.949 24.287 1.00 . B B . 41 ILE HG12 1 1 20 75878 2 1 41 ILE HG13 H 5.097 -36.557 24.056 1.00 . B B . 41 ILE HG13 1 1 20 75879 2 1 41 ILE HG21 H 2.841 -33.775 23.450 1.00 . B B . 41 ILE HG21 1 1 20 75880 2 1 41 ILE HG22 H 3.366 -33.594 24.986 1.00 . B B . 41 ILE HG22 1 1 20 75881 2 1 41 ILE HG23 H 1.847 -34.120 24.698 1.00 . B B . 41 ILE HG23 1 1 20 75882 2 1 41 ILE N N 2.871 -37.584 25.775 1.00 . B B . 41 ILE N 1 1 20 75883 2 1 41 ILE O O 2.610 -34.482 27.392 1.00 . B B . 41 ILE O 1 1 20 75884 2 1 42 LYS C C -0.307 -35.614 28.578 1.00 . B B . 42 LYS C 1 1 20 75885 2 1 42 LYS CA C -0.107 -34.993 27.199 1.00 . B B . 42 LYS CA 1 1 20 75886 2 1 42 LYS CB C -1.418 -35.040 26.411 1.00 . B B . 42 LYS CB 1 1 20 75887 2 1 42 LYS CD C -2.156 -35.290 24.023 1.00 . B B . 42 LYS CD 1 1 20 75888 2 1 42 LYS CE C -3.505 -34.623 23.800 1.00 . B B . 42 LYS CE 1 1 20 75889 2 1 42 LYS CG C -1.298 -34.499 24.997 1.00 . B B . 42 LYS CG 1 1 20 75890 2 1 42 LYS H H 0.701 -36.410 25.827 1.00 . B B . 42 LYS H 1 1 20 75891 2 1 42 LYS HA H 0.170 -34.039 27.318 1.00 . B B . 42 LYS HA 1 1 20 75892 2 1 42 LYS HB2 H -1.722 -35.991 26.361 1.00 . B B . 42 LYS HB2 1 1 20 75893 2 1 42 LYS HB3 H -2.100 -34.497 26.900 1.00 . B B . 42 LYS HB3 1 1 20 75894 2 1 42 LYS HD2 H -1.677 -35.355 23.147 1.00 . B B . 42 LYS HD2 1 1 20 75895 2 1 42 LYS HD3 H -2.304 -36.208 24.392 1.00 . B B . 42 LYS HD3 1 1 20 75896 2 1 42 LYS HE2 H -3.392 -33.632 23.870 1.00 . B B . 42 LYS HE2 1 1 20 75897 2 1 42 LYS HE3 H -3.834 -34.857 22.885 1.00 . B B . 42 LYS HE3 1 1 20 75898 2 1 42 LYS HG2 H -1.594 -33.544 24.989 1.00 . B B . 42 LYS HG2 1 1 20 75899 2 1 42 LYS HG3 H -0.342 -34.555 24.708 1.00 . B B . 42 LYS HG3 1 1 20 75900 2 1 42 LYS HZ1 H -4.638 -36.055 24.737 1.00 . B B . 42 LYS HZ1 1 1 20 75901 2 1 42 LYS HZ2 H -5.384 -34.607 24.625 1.00 . B B . 42 LYS HZ2 1 1 20 75902 2 1 42 LYS HZ3 H -4.195 -34.830 25.722 1.00 . B B . 42 LYS HZ3 1 1 20 75903 2 1 42 LYS N N 0.948 -35.682 26.466 1.00 . B B . 42 LYS N 1 1 20 75904 2 1 42 LYS NZ N -4.513 -35.065 24.803 1.00 . B B . 42 LYS NZ 1 1 20 75905 2 1 42 LYS O O -1.135 -35.151 29.362 1.00 . B B . 42 LYS O 1 1 20 75906 2 1 43 GLU C C 1.592 -37.062 31.010 1.00 . B B . 43 GLU C 1 1 20 75907 2 1 43 GLU CA C 0.362 -37.345 30.151 1.00 . B B . 43 GLU CA 1 1 20 75908 2 1 43 GLU CB C 0.209 -38.853 29.943 1.00 . B B . 43 GLU CB 1 1 20 75909 2 1 43 GLU CD C 1.342 -41.108 29.821 1.00 . B B . 43 GLU CD 1 1 20 75910 2 1 43 GLU CG C 1.519 -39.617 30.035 1.00 . B B . 43 GLU CG 1 1 20 75911 2 1 43 GLU H H 1.112 -36.992 28.186 1.00 . B B . 43 GLU H 1 1 20 75912 2 1 43 GLU HA H -0.445 -36.997 30.627 1.00 . B B . 43 GLU HA 1 1 20 75913 2 1 43 GLU HB2 H -0.413 -39.207 30.642 1.00 . B B . 43 GLU HB2 1 1 20 75914 2 1 43 GLU HB3 H -0.184 -39.009 29.037 1.00 . B B . 43 GLU HB3 1 1 20 75915 2 1 43 GLU HG2 H 2.144 -39.266 29.338 1.00 . B B . 43 GLU HG2 1 1 20 75916 2 1 43 GLU HG3 H 1.913 -39.468 30.942 1.00 . B B . 43 GLU HG3 1 1 20 75917 2 1 43 GLU N N 0.457 -36.663 28.866 1.00 . B B . 43 GLU N 1 1 20 75918 2 1 43 GLU O O 1.719 -37.576 32.122 1.00 . B B . 43 GLU O 1 1 20 75919 2 1 43 GLU OE1 O 0.521 -41.491 28.963 1.00 . B B . 43 GLU OE1 1 1 20 75920 2 1 43 GLU OE2 O 2.026 -41.891 30.513 1.00 . B B . 43 GLU OE2 1 1 20 75921 2 1 44 LEU C C 4.275 -34.559 30.705 1.00 . B B . 44 LEU C 1 1 20 75922 2 1 44 LEU CA C 3.716 -35.889 31.202 1.00 . B B . 44 LEU CA 1 1 20 75923 2 1 44 LEU CB C 4.765 -36.990 31.036 1.00 . B B . 44 LEU CB 1 1 20 75924 2 1 44 LEU CD1 C 6.853 -37.875 29.968 1.00 . B B . 44 LEU CD1 1 1 20 75925 2 1 44 LEU CD2 C 5.346 -36.346 28.684 1.00 . B B . 44 LEU CD2 1 1 20 75926 2 1 44 LEU CG C 5.902 -36.692 30.058 1.00 . B B . 44 LEU CG 1 1 20 75927 2 1 44 LEU H H 2.334 -35.855 29.577 1.00 . B B . 44 LEU H 1 1 20 75928 2 1 44 LEU HA H 3.491 -35.795 32.172 1.00 . B B . 44 LEU HA 1 1 20 75929 2 1 44 LEU HB2 H 5.171 -37.163 31.933 1.00 . B B . 44 LEU HB2 1 1 20 75930 2 1 44 LEU HB3 H 4.296 -37.814 30.717 1.00 . B B . 44 LEU HB3 1 1 20 75931 2 1 44 LEU HD11 H 7.589 -37.663 29.325 1.00 . B B . 44 LEU HD11 1 1 20 75932 2 1 44 LEU HD12 H 6.354 -38.681 29.649 1.00 . B B . 44 LEU HD12 1 1 20 75933 2 1 44 LEU HD13 H 7.242 -38.060 30.870 1.00 . B B . 44 LEU HD13 1 1 20 75934 2 1 44 LEU HD21 H 4.812 -37.117 28.336 1.00 . B B . 44 LEU HD21 1 1 20 75935 2 1 44 LEU HD22 H 6.101 -36.154 28.057 1.00 . B B . 44 LEU HD22 1 1 20 75936 2 1 44 LEU HD23 H 4.759 -35.539 28.755 1.00 . B B . 44 LEU HD23 1 1 20 75937 2 1 44 LEU HG H 6.413 -35.903 30.399 1.00 . B B . 44 LEU HG 1 1 20 75938 2 1 44 LEU N N 2.495 -36.241 30.485 1.00 . B B . 44 LEU N 1 1 20 75939 2 1 44 LEU O O 3.851 -34.043 29.671 1.00 . B B . 44 LEU O 1 1 20 75940 2 1 45 PHE C C 7.189 -32.969 30.390 1.00 . B B . 45 PHE C 1 1 20 75941 2 1 45 PHE CA C 5.848 -32.741 31.083 1.00 . B B . 45 PHE CA 1 1 20 75942 2 1 45 PHE CB C 6.044 -31.869 32.324 1.00 . B B . 45 PHE CB 1 1 20 75943 2 1 45 PHE CD1 C 6.871 -29.848 31.087 1.00 . B B . 45 PHE CD1 1 1 20 75944 2 1 45 PHE CD2 C 5.141 -29.558 32.703 1.00 . B B . 45 PHE CD2 1 1 20 75945 2 1 45 PHE CE1 C 6.849 -28.493 30.816 1.00 . B B . 45 PHE CE1 1 1 20 75946 2 1 45 PHE CE2 C 5.115 -28.203 32.435 1.00 . B B . 45 PHE CE2 1 1 20 75947 2 1 45 PHE CG C 6.018 -30.396 32.032 1.00 . B B . 45 PHE CG 1 1 20 75948 2 1 45 PHE CZ C 5.971 -27.669 31.491 1.00 . B B . 45 PHE CZ 1 1 20 75949 2 1 45 PHE H H 5.532 -34.479 32.278 1.00 . B B . 45 PHE H 1 1 20 75950 2 1 45 PHE HA H 5.238 -32.270 30.446 1.00 . B B . 45 PHE HA 1 1 20 75951 2 1 45 PHE HB2 H 5.313 -32.076 32.974 1.00 . B B . 45 PHE HB2 1 1 20 75952 2 1 45 PHE HB3 H 6.928 -32.095 32.733 1.00 . B B . 45 PHE HB3 1 1 20 75953 2 1 45 PHE HD1 H 7.510 -30.440 30.596 1.00 . B B . 45 PHE HD1 1 1 20 75954 2 1 45 PHE HD2 H 4.520 -29.938 33.389 1.00 . B B . 45 PHE HD2 1 1 20 75955 2 1 45 PHE HE1 H 7.469 -28.110 30.131 1.00 . B B . 45 PHE HE1 1 1 20 75956 2 1 45 PHE HE2 H 4.477 -27.609 32.924 1.00 . B B . 45 PHE HE2 1 1 20 75957 2 1 45 PHE HZ H 5.955 -26.688 31.297 1.00 . B B . 45 PHE HZ 1 1 20 75958 2 1 45 PHE N N 5.230 -34.010 31.448 1.00 . B B . 45 PHE N 1 1 20 75959 2 1 45 PHE O O 8.102 -33.565 30.962 1.00 . B B . 45 PHE O 1 1 20 75960 2 1 46 PHE C C 9.060 -31.283 27.937 1.00 . B B . 46 PHE C 1 1 20 75961 2 1 46 PHE CA C 8.527 -32.641 28.384 1.00 . B B . 46 PHE CA 1 1 20 75962 2 1 46 PHE CB C 8.281 -33.532 27.164 1.00 . B B . 46 PHE CB 1 1 20 75963 2 1 46 PHE CD1 C 6.194 -32.813 25.971 1.00 . B B . 46 PHE CD1 1 1 20 75964 2 1 46 PHE CD2 C 8.301 -32.180 25.051 1.00 . B B . 46 PHE CD2 1 1 20 75965 2 1 46 PHE CE1 C 5.544 -32.166 24.937 1.00 . B B . 46 PHE CE1 1 1 20 75966 2 1 46 PHE CE2 C 7.656 -31.530 24.015 1.00 . B B . 46 PHE CE2 1 1 20 75967 2 1 46 PHE CG C 7.578 -32.828 26.040 1.00 . B B . 46 PHE CG 1 1 20 75968 2 1 46 PHE CZ C 6.276 -31.524 23.957 1.00 . B B . 46 PHE CZ 1 1 20 75969 2 1 46 PHE H H 6.522 -32.012 28.747 1.00 . B B . 46 PHE H 1 1 20 75970 2 1 46 PHE HA H 9.212 -33.073 28.971 1.00 . B B . 46 PHE HA 1 1 20 75971 2 1 46 PHE HB2 H 9.164 -33.860 26.829 1.00 . B B . 46 PHE HB2 1 1 20 75972 2 1 46 PHE HB3 H 7.722 -34.311 27.449 1.00 . B B . 46 PHE HB3 1 1 20 75973 2 1 46 PHE HD1 H 5.659 -33.276 26.678 1.00 . B B . 46 PHE HD1 1 1 20 75974 2 1 46 PHE HD2 H 9.300 -32.183 25.087 1.00 . B B . 46 PHE HD2 1 1 20 75975 2 1 46 PHE HE1 H 4.545 -32.163 24.898 1.00 . B B . 46 PHE HE1 1 1 20 75976 2 1 46 PHE HE2 H 8.188 -31.064 23.308 1.00 . B B . 46 PHE HE2 1 1 20 75977 2 1 46 PHE HZ H 5.808 -31.056 23.207 1.00 . B B . 46 PHE HZ 1 1 20 75978 2 1 46 PHE N N 7.300 -32.489 29.156 1.00 . B B . 46 PHE N 1 1 20 75979 2 1 46 PHE O O 8.373 -30.507 27.273 1.00 . B B . 46 PHE O 1 1 20 75980 2 1 47 PRO C C 11.283 -29.629 26.468 1.00 . B B . 47 PRO C 1 1 20 75981 2 1 47 PRO CA C 10.968 -29.724 27.957 1.00 . B B . 47 PRO CA 1 1 20 75982 2 1 47 PRO CB C 12.261 -29.754 28.776 1.00 . B B . 47 PRO CB 1 1 20 75983 2 1 47 PRO CD C 11.192 -31.867 29.101 1.00 . B B . 47 PRO CD 1 1 20 75984 2 1 47 PRO CG C 12.536 -31.201 28.998 1.00 . B B . 47 PRO CG 1 1 20 75985 2 1 47 PRO HA H 10.385 -28.935 28.151 1.00 . B B . 47 PRO HA 1 1 20 75986 2 1 47 PRO HB2 H 13.009 -29.327 28.269 1.00 . B B . 47 PRO HB2 1 1 20 75987 2 1 47 PRO HB3 H 12.137 -29.281 29.648 1.00 . B B . 47 PRO HB3 1 1 20 75988 2 1 47 PRO HD2 H 11.219 -32.789 28.714 1.00 . B B . 47 PRO HD2 1 1 20 75989 2 1 47 PRO HD3 H 10.888 -31.913 30.052 1.00 . B B . 47 PRO HD3 1 1 20 75990 2 1 47 PRO HG2 H 13.053 -31.578 28.229 1.00 . B B . 47 PRO HG2 1 1 20 75991 2 1 47 PRO HG3 H 13.054 -31.330 29.844 1.00 . B B . 47 PRO HG3 1 1 20 75992 2 1 47 PRO N N 10.314 -30.989 28.309 1.00 . B B . 47 PRO N 1 1 20 75993 2 1 47 PRO O O 10.853 -28.695 25.791 1.00 . B B . 47 PRO O 1 1 20 75994 2 1 48 VAL C C 12.193 -32.013 23.955 1.00 . B B . 48 VAL C 1 1 20 75995 2 1 48 VAL CA C 12.406 -30.628 24.554 1.00 . B B . 48 VAL CA 1 1 20 75996 2 1 48 VAL CB C 13.876 -30.214 24.352 1.00 . B B . 48 VAL CB 1 1 20 75997 2 1 48 VAL CG1 C 14.024 -28.703 24.450 1.00 . B B . 48 VAL CG1 1 1 20 75998 2 1 48 VAL CG2 C 14.769 -30.912 25.367 1.00 . B B . 48 VAL CG2 1 1 20 75999 2 1 48 VAL H H 12.355 -31.333 26.565 1.00 . B B . 48 VAL H 1 1 20 76000 2 1 48 VAL HA H 11.814 -29.971 24.086 1.00 . B B . 48 VAL HA 1 1 20 76001 2 1 48 VAL HB H 14.163 -30.496 23.436 1.00 . B B . 48 VAL HB 1 1 20 76002 2 1 48 VAL HG11 H 14.983 -28.452 24.317 1.00 . B B . 48 VAL HG11 1 1 20 76003 2 1 48 VAL HG12 H 13.722 -28.396 25.352 1.00 . B B . 48 VAL HG12 1 1 20 76004 2 1 48 VAL HG13 H 13.465 -28.266 23.745 1.00 . B B . 48 VAL HG13 1 1 20 76005 2 1 48 VAL HG21 H 14.484 -30.659 26.292 1.00 . B B . 48 VAL HG21 1 1 20 76006 2 1 48 VAL HG22 H 15.719 -30.634 25.223 1.00 . B B . 48 VAL HG22 1 1 20 76007 2 1 48 VAL HG23 H 14.692 -31.903 25.254 1.00 . B B . 48 VAL HG23 1 1 20 76008 2 1 48 VAL N N 12.035 -30.601 25.963 1.00 . B B . 48 VAL N 1 1 20 76009 2 1 48 VAL O O 12.506 -33.026 24.582 1.00 . B B . 48 VAL O 1 1 20 76010 2 1 49 ILE C C 11.887 -33.260 20.608 1.00 . B B . 49 ILE C 1 1 20 76011 2 1 49 ILE CA C 11.406 -33.313 22.055 1.00 . B B . 49 ILE CA 1 1 20 76012 2 1 49 ILE CB C 9.909 -33.673 22.073 1.00 . B B . 49 ILE CB 1 1 20 76013 2 1 49 ILE CD1 C 8.118 -34.887 23.414 1.00 . B B . 49 ILE CD1 1 1 20 76014 2 1 49 ILE CG1 C 9.583 -34.526 23.301 1.00 . B B . 49 ILE CG1 1 1 20 76015 2 1 49 ILE CG2 C 9.524 -34.403 20.796 1.00 . B B . 49 ILE CG2 1 1 20 76016 2 1 49 ILE H H 11.427 -31.193 22.281 1.00 . B B . 49 ILE H 1 1 20 76017 2 1 49 ILE HA H 11.916 -34.017 22.549 1.00 . B B . 49 ILE HA 1 1 20 76018 2 1 49 ILE HB H 9.377 -32.828 22.125 1.00 . B B . 49 ILE HB 1 1 20 76019 2 1 49 ILE HD11 H 7.572 -34.051 23.477 1.00 . B B . 49 ILE HD11 1 1 20 76020 2 1 49 ILE HD12 H 7.973 -35.442 24.233 1.00 . B B . 49 ILE HD12 1 1 20 76021 2 1 49 ILE HD13 H 7.839 -35.407 22.606 1.00 . B B . 49 ILE HD13 1 1 20 76022 2 1 49 ILE HG12 H 10.114 -35.372 23.249 1.00 . B B . 49 ILE HG12 1 1 20 76023 2 1 49 ILE HG13 H 9.847 -34.016 24.120 1.00 . B B . 49 ILE HG13 1 1 20 76024 2 1 49 ILE HG21 H 8.551 -34.630 20.822 1.00 . B B . 49 ILE HG21 1 1 20 76025 2 1 49 ILE HG22 H 10.060 -35.244 20.718 1.00 . B B . 49 ILE HG22 1 1 20 76026 2 1 49 ILE HG23 H 9.708 -33.816 20.008 1.00 . B B . 49 ILE HG23 1 1 20 76027 2 1 49 ILE N N 11.660 -32.051 22.739 1.00 . B B . 49 ILE N 1 1 20 76028 2 1 49 ILE O O 11.825 -32.215 19.960 1.00 . B B . 49 ILE O 1 1 20 76029 2 1 50 VAL C C 11.977 -35.402 17.897 1.00 . B B . 50 VAL C 1 1 20 76030 2 1 50 VAL CA C 12.853 -34.480 18.736 1.00 . B B . 50 VAL CA 1 1 20 76031 2 1 50 VAL CB C 14.307 -34.987 18.689 1.00 . B B . 50 VAL CB 1 1 20 76032 2 1 50 VAL CG1 C 14.889 -34.809 17.295 1.00 . B B . 50 VAL CG1 1 1 20 76033 2 1 50 VAL CG2 C 15.156 -34.268 19.726 1.00 . B B . 50 VAL CG2 1 1 20 76034 2 1 50 VAL H H 12.388 -35.211 20.685 1.00 . B B . 50 VAL H 1 1 20 76035 2 1 50 VAL HA H 12.818 -33.555 18.357 1.00 . B B . 50 VAL HA 1 1 20 76036 2 1 50 VAL HB H 14.310 -35.963 18.906 1.00 . B B . 50 VAL HB 1 1 20 76037 2 1 50 VAL HG11 H 15.832 -35.142 17.282 1.00 . B B . 50 VAL HG11 1 1 20 76038 2 1 50 VAL HG12 H 14.875 -33.840 17.049 1.00 . B B . 50 VAL HG12 1 1 20 76039 2 1 50 VAL HG13 H 14.343 -35.328 16.637 1.00 . B B . 50 VAL HG13 1 1 20 76040 2 1 50 VAL HG21 H 15.149 -33.285 19.540 1.00 . B B . 50 VAL HG21 1 1 20 76041 2 1 50 VAL HG22 H 16.095 -34.608 19.682 1.00 . B B . 50 VAL HG22 1 1 20 76042 2 1 50 VAL HG23 H 14.783 -34.437 20.638 1.00 . B B . 50 VAL HG23 1 1 20 76043 2 1 50 VAL N N 12.364 -34.395 20.107 1.00 . B B . 50 VAL N 1 1 20 76044 2 1 50 VAL O O 11.751 -36.559 18.255 1.00 . B B . 50 VAL O 1 1 20 76045 2 1 51 LEU C C 11.046 -35.465 14.429 1.00 . B B . 51 LEU C 1 1 20 76046 2 1 51 LEU CA C 10.632 -35.661 15.884 1.00 . B B . 51 LEU CA 1 1 20 76047 2 1 51 LEU CB C 9.167 -35.260 16.068 1.00 . B B . 51 LEU CB 1 1 20 76048 2 1 51 LEU CD1 C 8.207 -36.930 14.464 1.00 . B B . 51 LEU CD1 1 1 20 76049 2 1 51 LEU CD2 C 6.861 -34.934 15.142 1.00 . B B . 51 LEU CD2 1 1 20 76050 2 1 51 LEU CG C 8.259 -35.461 14.854 1.00 . B B . 51 LEU CG 1 1 20 76051 2 1 51 LEU H H 11.705 -33.938 16.540 1.00 . B B . 51 LEU H 1 1 20 76052 2 1 51 LEU HA H 10.738 -36.628 16.116 1.00 . B B . 51 LEU HA 1 1 20 76053 2 1 51 LEU HB2 H 8.794 -35.801 16.822 1.00 . B B . 51 LEU HB2 1 1 20 76054 2 1 51 LEU HB3 H 9.144 -34.290 16.310 1.00 . B B . 51 LEU HB3 1 1 20 76055 2 1 51 LEU HD11 H 7.610 -37.044 13.670 1.00 . B B . 51 LEU HD11 1 1 20 76056 2 1 51 LEU HD12 H 7.849 -37.466 15.229 1.00 . B B . 51 LEU HD12 1 1 20 76057 2 1 51 LEU HD13 H 9.128 -37.248 14.237 1.00 . B B . 51 LEU HD13 1 1 20 76058 2 1 51 LEU HD21 H 6.473 -35.425 15.922 1.00 . B B . 51 LEU HD21 1 1 20 76059 2 1 51 LEU HD22 H 6.280 -35.073 14.340 1.00 . B B . 51 LEU HD22 1 1 20 76060 2 1 51 LEU HD23 H 6.909 -33.958 15.353 1.00 . B B . 51 LEU HD23 1 1 20 76061 2 1 51 LEU HG H 8.639 -34.945 14.086 1.00 . B B . 51 LEU HG 1 1 20 76062 2 1 51 LEU N N 11.485 -34.884 16.777 1.00 . B B . 51 LEU N 1 1 20 76063 2 1 51 LEU O O 10.925 -34.369 13.881 1.00 . B B . 51 LEU O 1 1 20 76064 2 1 52 ASP C C 10.761 -36.337 11.483 1.00 . B B . 52 ASP C 1 1 20 76065 2 1 52 ASP CA C 11.960 -36.482 12.415 1.00 . B B . 52 ASP CA 1 1 20 76066 2 1 52 ASP CB C 12.753 -37.739 12.055 1.00 . B B . 52 ASP CB 1 1 20 76067 2 1 52 ASP CG C 13.448 -37.621 10.713 1.00 . B B . 52 ASP CG 1 1 20 76068 2 1 52 ASP H H 11.606 -37.398 14.308 1.00 . B B . 52 ASP H 1 1 20 76069 2 1 52 ASP HA H 12.548 -35.681 12.301 1.00 . B B . 52 ASP HA 1 1 20 76070 2 1 52 ASP HB2 H 13.443 -37.896 12.761 1.00 . B B . 52 ASP HB2 1 1 20 76071 2 1 52 ASP HB3 H 12.125 -38.517 12.024 1.00 . B B . 52 ASP HB3 1 1 20 76072 2 1 52 ASP N N 11.532 -36.535 13.808 1.00 . B B . 52 ASP N 1 1 20 76073 2 1 52 ASP O O 9.615 -36.509 11.898 1.00 . B B . 52 ASP O 1 1 20 76074 2 1 52 ASP OD1 O 14.605 -37.153 10.683 1.00 . B B . 52 ASP OD1 1 1 20 76075 2 1 52 ASP OD2 O 12.834 -37.997 9.693 1.00 . B B . 52 ASP OD2 1 1 20 76076 2 1 53 VAL C C 9.505 -37.199 8.698 1.00 . B B . 53 VAL C 1 1 20 76077 2 1 53 VAL CA C 9.978 -35.851 9.230 1.00 . B B . 53 VAL CA 1 1 20 76078 2 1 53 VAL CB C 10.451 -34.982 8.049 1.00 . B B . 53 VAL CB 1 1 20 76079 2 1 53 VAL CG1 C 9.462 -35.065 6.896 1.00 . B B . 53 VAL CG1 1 1 20 76080 2 1 53 VAL CG2 C 10.644 -33.540 8.493 1.00 . B B . 53 VAL CG2 1 1 20 76081 2 1 53 VAL H H 11.987 -35.892 9.946 1.00 . B B . 53 VAL H 1 1 20 76082 2 1 53 VAL HA H 9.218 -35.392 9.689 1.00 . B B . 53 VAL HA 1 1 20 76083 2 1 53 VAL HB H 11.332 -35.332 7.730 1.00 . B B . 53 VAL HB 1 1 20 76084 2 1 53 VAL HG11 H 9.783 -34.496 6.139 1.00 . B B . 53 VAL HG11 1 1 20 76085 2 1 53 VAL HG12 H 8.567 -34.739 7.200 1.00 . B B . 53 VAL HG12 1 1 20 76086 2 1 53 VAL HG13 H 9.385 -36.014 6.590 1.00 . B B . 53 VAL HG13 1 1 20 76087 2 1 53 VAL HG21 H 9.777 -33.178 8.836 1.00 . B B . 53 VAL HG21 1 1 20 76088 2 1 53 VAL HG22 H 10.951 -32.990 7.716 1.00 . B B . 53 VAL HG22 1 1 20 76089 2 1 53 VAL HG23 H 11.331 -33.503 9.219 1.00 . B B . 53 VAL HG23 1 1 20 76090 2 1 53 VAL N N 11.034 -36.019 10.222 1.00 . B B . 53 VAL N 1 1 20 76091 2 1 53 VAL O O 8.307 -37.479 8.668 1.00 . B B . 53 VAL O 1 1 20 76092 2 1 54 TRP C C 9.400 -40.191 8.787 1.00 . B B . 54 TRP C 1 1 20 76093 2 1 54 TRP CA C 10.133 -39.349 7.748 1.00 . B B . 54 TRP CA 1 1 20 76094 2 1 54 TRP CB C 11.408 -40.065 7.302 1.00 . B B . 54 TRP CB 1 1 20 76095 2 1 54 TRP CD1 C 11.499 -42.578 6.807 1.00 . B B . 54 TRP CD1 1 1 20 76096 2 1 54 TRP CD2 C 10.473 -41.365 5.228 1.00 . B B . 54 TRP CD2 1 1 20 76097 2 1 54 TRP CE2 C 10.455 -42.719 4.838 1.00 . B B . 54 TRP CE2 1 1 20 76098 2 1 54 TRP CE3 C 9.883 -40.415 4.390 1.00 . B B . 54 TRP CE3 1 1 20 76099 2 1 54 TRP CG C 11.145 -41.298 6.491 1.00 . B B . 54 TRP CG 1 1 20 76100 2 1 54 TRP CH2 C 9.301 -42.190 2.846 1.00 . B B . 54 TRP CH2 1 1 20 76101 2 1 54 TRP CZ2 C 9.871 -43.142 3.647 1.00 . B B . 54 TRP CZ2 1 1 20 76102 2 1 54 TRP CZ3 C 9.304 -40.837 3.209 1.00 . B B . 54 TRP CZ3 1 1 20 76103 2 1 54 TRP H H 11.410 -37.742 8.331 1.00 . B B . 54 TRP H 1 1 20 76104 2 1 54 TRP HA H 9.533 -39.228 6.957 1.00 . B B . 54 TRP HA 1 1 20 76105 2 1 54 TRP HB2 H 11.950 -39.432 6.750 1.00 . B B . 54 TRP HB2 1 1 20 76106 2 1 54 TRP HB3 H 11.926 -40.326 8.116 1.00 . B B . 54 TRP HB3 1 1 20 76107 2 1 54 TRP HD1 H 11.986 -42.850 7.637 1.00 . B B . 54 TRP HD1 1 1 20 76108 2 1 54 TRP HE1 H 11.228 -44.428 5.812 1.00 . B B . 54 TRP HE1 1 1 20 76109 2 1 54 TRP HE3 H 9.880 -39.447 4.641 1.00 . B B . 54 TRP HE3 1 1 20 76110 2 1 54 TRP HH2 H 8.874 -42.466 1.985 1.00 . B B . 54 TRP HH2 1 1 20 76111 2 1 54 TRP HZ2 H 9.868 -44.107 3.386 1.00 . B B . 54 TRP HZ2 1 1 20 76112 2 1 54 TRP HZ3 H 8.879 -40.165 2.602 1.00 . B B . 54 TRP HZ3 1 1 20 76113 2 1 54 TRP N N 10.453 -38.029 8.280 1.00 . B B . 54 TRP N 1 1 20 76114 2 1 54 TRP NE1 N 11.088 -43.438 5.817 1.00 . B B . 54 TRP NE1 1 1 20 76115 2 1 54 TRP O O 10.007 -41.013 9.474 1.00 . B B . 54 TRP O 1 1 20 76116 2 1 55 MET C C 6.217 -41.552 9.134 1.00 . B B . 55 MET C 1 1 20 76117 2 1 55 MET CA C 7.277 -40.723 9.852 1.00 . B B . 55 MET CA 1 1 20 76118 2 1 55 MET CB C 6.609 -39.764 10.839 1.00 . B B . 55 MET CB 1 1 20 76119 2 1 55 MET CE C 8.816 -41.618 12.934 1.00 . B B . 55 MET CE 1 1 20 76120 2 1 55 MET CG C 7.507 -39.361 11.998 1.00 . B B . 55 MET CG 1 1 20 76121 2 1 55 MET H H 7.656 -39.298 8.311 1.00 . B B . 55 MET H 1 1 20 76122 2 1 55 MET HA H 7.878 -41.344 10.356 1.00 . B B . 55 MET HA 1 1 20 76123 2 1 55 MET HB2 H 6.341 -38.937 10.344 1.00 . B B . 55 MET HB2 1 1 20 76124 2 1 55 MET HB3 H 5.794 -40.209 11.210 1.00 . B B . 55 MET HB3 1 1 20 76125 2 1 55 MET HE1 H 8.647 -42.033 12.040 1.00 . B B . 55 MET HE1 1 1 20 76126 2 1 55 MET HE2 H 8.902 -42.337 13.624 1.00 . B B . 55 MET HE2 1 1 20 76127 2 1 55 MET HE3 H 9.663 -41.087 12.900 1.00 . B B . 55 MET HE3 1 1 20 76128 2 1 55 MET HG2 H 8.449 -39.299 11.667 1.00 . B B . 55 MET HG2 1 1 20 76129 2 1 55 MET HG3 H 7.212 -38.467 12.336 1.00 . B B . 55 MET HG3 1 1 20 76130 2 1 55 MET N N 8.092 -39.981 8.897 1.00 . B B . 55 MET N 1 1 20 76131 2 1 55 MET O O 5.678 -41.154 8.101 1.00 . B B . 55 MET O 1 1 20 76132 2 1 55 MET SD S 7.451 -40.540 13.361 1.00 . B B . 55 MET SD 1 1 20 76133 2 1 56 PRO C C 3.492 -43.100 9.251 1.00 . B B . 56 PRO C 1 1 20 76134 2 1 56 PRO CA C 4.912 -43.642 9.121 1.00 . B B . 56 PRO CA 1 1 20 76135 2 1 56 PRO CB C 5.076 -44.916 9.953 1.00 . B B . 56 PRO CB 1 1 20 76136 2 1 56 PRO CD C 6.512 -43.271 10.923 1.00 . B B . 56 PRO CD 1 1 20 76137 2 1 56 PRO CG C 5.641 -44.452 11.250 1.00 . B B . 56 PRO CG 1 1 20 76138 2 1 56 PRO HA H 5.050 -43.780 8.140 1.00 . B B . 56 PRO HA 1 1 20 76139 2 1 56 PRO HB2 H 4.192 -45.361 10.093 1.00 . B B . 56 PRO HB2 1 1 20 76140 2 1 56 PRO HB3 H 5.703 -45.552 9.503 1.00 . B B . 56 PRO HB3 1 1 20 76141 2 1 56 PRO HD2 H 6.487 -42.594 11.659 1.00 . B B . 56 PRO HD2 1 1 20 76142 2 1 56 PRO HD3 H 7.457 -43.557 10.764 1.00 . B B . 56 PRO HD3 1 1 20 76143 2 1 56 PRO HG2 H 4.906 -44.180 11.872 1.00 . B B . 56 PRO HG2 1 1 20 76144 2 1 56 PRO HG3 H 6.184 -45.178 11.672 1.00 . B B . 56 PRO HG3 1 1 20 76145 2 1 56 PRO N N 5.910 -42.733 9.692 1.00 . B B . 56 PRO N 1 1 20 76146 2 1 56 PRO O O 2.738 -43.070 8.279 1.00 . B B . 56 PRO O 1 1 20 76147 2 1 57 ASP C C 1.583 -40.844 9.923 1.00 . B B . 57 ASP C 1 1 20 76148 2 1 57 ASP CA C 1.807 -42.129 10.714 1.00 . B B . 57 ASP CA 1 1 20 76149 2 1 57 ASP CB C 1.621 -41.862 12.208 1.00 . B B . 57 ASP CB 1 1 20 76150 2 1 57 ASP CG C 0.563 -42.754 12.829 1.00 . B B . 57 ASP CG 1 1 20 76151 2 1 57 ASP H H 3.795 -42.723 11.207 1.00 . B B . 57 ASP H 1 1 20 76152 2 1 57 ASP HA H 1.133 -42.805 10.418 1.00 . B B . 57 ASP HA 1 1 20 76153 2 1 57 ASP HB2 H 2.491 -42.024 12.674 1.00 . B B . 57 ASP HB2 1 1 20 76154 2 1 57 ASP HB3 H 1.349 -40.908 12.332 1.00 . B B . 57 ASP HB3 1 1 20 76155 2 1 57 ASP N N 3.136 -42.672 10.457 1.00 . B B . 57 ASP N 1 1 20 76156 2 1 57 ASP O O 0.594 -40.711 9.203 1.00 . B B . 57 ASP O 1 1 20 76157 2 1 57 ASP OD1 O -0.583 -42.747 12.333 1.00 . B B . 57 ASP OD1 1 1 20 76158 2 1 57 ASP OD2 O 0.881 -43.457 13.810 1.00 . B B . 57 ASP OD2 1 1 20 76159 2 1 58 GLY C C 3.607 -37.752 9.551 1.00 . B B . 58 GLY C 1 1 20 76160 2 1 58 GLY CA C 2.392 -38.637 9.358 1.00 . B B . 58 GLY CA 1 1 20 76161 2 1 58 GLY H H 3.292 -40.062 10.663 1.00 . B B . 58 GLY H 1 1 20 76162 2 1 58 GLY HA2 H 2.283 -38.824 8.382 1.00 . B B . 58 GLY HA2 1 1 20 76163 2 1 58 GLY HA3 H 1.585 -38.153 9.697 1.00 . B B . 58 GLY HA3 1 1 20 76164 2 1 58 GLY N N 2.508 -39.900 10.064 1.00 . B B . 58 GLY N 1 1 20 76165 2 1 58 GLY O O 4.336 -37.891 10.533 1.00 . B B . 58 GLY O 1 1 20 76166 2 1 59 ASP C C 5.099 -35.334 10.078 1.00 . B B . 59 ASP C 1 1 20 76167 2 1 59 ASP CA C 4.965 -35.929 8.680 1.00 . B B . 59 ASP CA 1 1 20 76168 2 1 59 ASP CB C 4.813 -34.810 7.648 1.00 . B B . 59 ASP CB 1 1 20 76169 2 1 59 ASP CG C 4.708 -35.339 6.231 1.00 . B B . 59 ASP CG 1 1 20 76170 2 1 59 ASP H H 3.199 -36.777 7.835 1.00 . B B . 59 ASP H 1 1 20 76171 2 1 59 ASP HA H 5.794 -36.450 8.477 1.00 . B B . 59 ASP HA 1 1 20 76172 2 1 59 ASP HB2 H 3.985 -34.290 7.858 1.00 . B B . 59 ASP HB2 1 1 20 76173 2 1 59 ASP HB3 H 5.609 -34.208 7.708 1.00 . B B . 59 ASP HB3 1 1 20 76174 2 1 59 ASP N N 3.828 -36.840 8.610 1.00 . B B . 59 ASP N 1 1 20 76175 2 1 59 ASP O O 4.149 -35.339 10.859 1.00 . B B . 59 ASP O 1 1 20 76176 2 1 59 ASP OD1 O 5.117 -36.496 5.998 1.00 . B B . 59 ASP OD1 1 1 20 76177 2 1 59 ASP OD2 O 4.215 -34.597 5.356 1.00 . B B . 59 ASP OD2 1 1 20 76178 2 1 60 GLY C C 6.202 -32.751 11.724 1.00 . B B . 60 GLY C 1 1 20 76179 2 1 60 GLY CA C 6.524 -34.232 11.691 1.00 . B B . 60 GLY CA 1 1 20 76180 2 1 60 GLY H H 7.025 -34.844 9.713 1.00 . B B . 60 GLY H 1 1 20 76181 2 1 60 GLY HA2 H 5.951 -34.700 12.364 1.00 . B B . 60 GLY HA2 1 1 20 76182 2 1 60 GLY HA3 H 7.487 -34.356 11.929 1.00 . B B . 60 GLY HA3 1 1 20 76183 2 1 60 GLY N N 6.287 -34.822 10.387 1.00 . B B . 60 GLY N 1 1 20 76184 2 1 60 GLY O O 5.719 -32.235 12.733 1.00 . B B . 60 GLY O 1 1 20 76185 2 1 61 VAL C C 4.784 -30.306 10.965 1.00 . B B . 61 VAL C 1 1 20 76186 2 1 61 VAL CA C 6.207 -30.632 10.525 1.00 . B B . 61 VAL CA 1 1 20 76187 2 1 61 VAL CB C 6.421 -30.115 9.090 1.00 . B B . 61 VAL CB 1 1 20 76188 2 1 61 VAL CG1 C 5.187 -30.375 8.239 1.00 . B B . 61 VAL CG1 1 1 20 76189 2 1 61 VAL CG2 C 6.766 -28.634 9.104 1.00 . B B . 61 VAL CG2 1 1 20 76190 2 1 61 VAL H H 6.864 -32.539 9.832 1.00 . B B . 61 VAL H 1 1 20 76191 2 1 61 VAL HA H 6.854 -30.176 11.136 1.00 . B B . 61 VAL HA 1 1 20 76192 2 1 61 VAL HB H 7.189 -30.611 8.685 1.00 . B B . 61 VAL HB 1 1 20 76193 2 1 61 VAL HG11 H 5.343 -30.034 7.312 1.00 . B B . 61 VAL HG11 1 1 20 76194 2 1 61 VAL HG12 H 4.400 -29.905 8.639 1.00 . B B . 61 VAL HG12 1 1 20 76195 2 1 61 VAL HG13 H 5.006 -31.358 8.206 1.00 . B B . 61 VAL HG13 1 1 20 76196 2 1 61 VAL HG21 H 6.018 -28.121 9.526 1.00 . B B . 61 VAL HG21 1 1 20 76197 2 1 61 VAL HG22 H 6.902 -28.314 8.166 1.00 . B B . 61 VAL HG22 1 1 20 76198 2 1 61 VAL HG23 H 7.605 -28.492 9.629 1.00 . B B . 61 VAL HG23 1 1 20 76199 2 1 61 VAL N N 6.471 -32.063 10.619 1.00 . B B . 61 VAL N 1 1 20 76200 2 1 61 VAL O O 4.547 -29.307 11.642 1.00 . B B . 61 VAL O 1 1 20 76201 2 1 62 ASN C C 2.174 -31.397 12.366 1.00 . B B . 62 ASN C 1 1 20 76202 2 1 62 ASN CA C 2.439 -30.958 10.929 1.00 . B B . 62 ASN CA 1 1 20 76203 2 1 62 ASN CB C 1.535 -31.736 9.971 1.00 . B B . 62 ASN CB 1 1 20 76204 2 1 62 ASN CG C 0.080 -31.708 10.398 1.00 . B B . 62 ASN CG 1 1 20 76205 2 1 62 ASN H H 4.096 -31.951 10.025 1.00 . B B . 62 ASN H 1 1 20 76206 2 1 62 ASN HA H 2.234 -29.982 10.853 1.00 . B B . 62 ASN HA 1 1 20 76207 2 1 62 ASN HB2 H 1.610 -31.332 9.059 1.00 . B B . 62 ASN HB2 1 1 20 76208 2 1 62 ASN HB3 H 1.842 -32.687 9.941 1.00 . B B . 62 ASN HB3 1 1 20 76209 2 1 62 ASN HD21 H -0.311 -30.203 9.105 1.00 . B B . 62 ASN HD21 1 1 20 76210 2 1 62 ASN HD22 H -1.663 -30.748 10.039 1.00 . B B . 62 ASN HD22 1 1 20 76211 2 1 62 ASN N N 3.840 -31.156 10.575 1.00 . B B . 62 ASN N 1 1 20 76212 2 1 62 ASN ND2 N -0.695 -30.813 9.798 1.00 . B B . 62 ASN ND2 1 1 20 76213 2 1 62 ASN O O 1.256 -30.900 13.019 1.00 . B B . 62 ASN O 1 1 20 76214 2 1 62 ASN OD1 O -0.341 -32.482 11.258 1.00 . B B . 62 ASN OD1 1 1 20 76215 2 1 63 PHE C C 2.964 -31.708 15.230 1.00 . B B . 63 PHE C 1 1 20 76216 2 1 63 PHE CA C 2.838 -32.838 14.212 1.00 . B B . 63 PHE CA 1 1 20 76217 2 1 63 PHE CB C 3.888 -33.914 14.494 1.00 . B B . 63 PHE CB 1 1 20 76218 2 1 63 PHE CD1 C 2.964 -35.610 16.096 1.00 . B B . 63 PHE CD1 1 1 20 76219 2 1 63 PHE CD2 C 4.491 -33.979 16.929 1.00 . B B . 63 PHE CD2 1 1 20 76220 2 1 63 PHE CE1 C 2.861 -36.164 17.359 1.00 . B B . 63 PHE CE1 1 1 20 76221 2 1 63 PHE CE2 C 4.393 -34.529 18.193 1.00 . B B . 63 PHE CE2 1 1 20 76222 2 1 63 PHE CG C 3.779 -34.513 15.867 1.00 . B B . 63 PHE CG 1 1 20 76223 2 1 63 PHE CZ C 3.576 -35.622 18.409 1.00 . B B . 63 PHE CZ 1 1 20 76224 2 1 63 PHE H H 3.712 -32.695 12.273 1.00 . B B . 63 PHE H 1 1 20 76225 2 1 63 PHE HA H 1.927 -33.241 14.297 1.00 . B B . 63 PHE HA 1 1 20 76226 2 1 63 PHE HB2 H 3.780 -34.645 13.820 1.00 . B B . 63 PHE HB2 1 1 20 76227 2 1 63 PHE HB3 H 4.795 -33.504 14.399 1.00 . B B . 63 PHE HB3 1 1 20 76228 2 1 63 PHE HD1 H 2.444 -36.006 15.339 1.00 . B B . 63 PHE HD1 1 1 20 76229 2 1 63 PHE HD2 H 5.082 -33.187 16.779 1.00 . B B . 63 PHE HD2 1 1 20 76230 2 1 63 PHE HE1 H 2.270 -36.956 17.512 1.00 . B B . 63 PHE HE1 1 1 20 76231 2 1 63 PHE HE2 H 4.913 -34.136 18.951 1.00 . B B . 63 PHE HE2 1 1 20 76232 2 1 63 PHE HZ H 3.503 -36.020 19.324 1.00 . B B . 63 PHE HZ 1 1 20 76233 2 1 63 PHE N N 2.984 -32.331 12.853 1.00 . B B . 63 PHE N 1 1 20 76234 2 1 63 PHE O O 2.305 -31.720 16.270 1.00 . B B . 63 PHE O 1 1 20 76235 2 1 64 ILE C C 2.704 -28.950 16.199 1.00 . B B . 64 ILE C 1 1 20 76236 2 1 64 ILE CA C 4.028 -29.599 15.810 1.00 . B B . 64 ILE CA 1 1 20 76237 2 1 64 ILE CB C 4.934 -28.538 15.158 1.00 . B B . 64 ILE CB 1 1 20 76238 2 1 64 ILE CD1 C 7.243 -28.483 14.088 1.00 . B B . 64 ILE CD1 1 1 20 76239 2 1 64 ILE CG1 C 6.401 -28.963 15.250 1.00 . B B . 64 ILE CG1 1 1 20 76240 2 1 64 ILE CG2 C 4.726 -27.184 15.820 1.00 . B B . 64 ILE CG2 1 1 20 76241 2 1 64 ILE H H 4.322 -30.785 14.062 1.00 . B B . 64 ILE H 1 1 20 76242 2 1 64 ILE HA H 4.478 -29.952 16.630 1.00 . B B . 64 ILE HA 1 1 20 76243 2 1 64 ILE HB H 4.688 -28.457 14.192 1.00 . B B . 64 ILE HB 1 1 20 76244 2 1 64 ILE HD11 H 6.877 -28.855 13.235 1.00 . B B . 64 ILE HD11 1 1 20 76245 2 1 64 ILE HD12 H 8.186 -28.793 14.209 1.00 . B B . 64 ILE HD12 1 1 20 76246 2 1 64 ILE HD13 H 7.223 -27.484 14.052 1.00 . B B . 64 ILE HD13 1 1 20 76247 2 1 64 ILE HG12 H 6.786 -28.591 16.095 1.00 . B B . 64 ILE HG12 1 1 20 76248 2 1 64 ILE HG13 H 6.440 -29.962 15.277 1.00 . B B . 64 ILE HG13 1 1 20 76249 2 1 64 ILE HG21 H 5.320 -26.506 15.387 1.00 . B B . 64 ILE HG21 1 1 20 76250 2 1 64 ILE HG22 H 4.950 -27.250 16.792 1.00 . B B . 64 ILE HG22 1 1 20 76251 2 1 64 ILE HG23 H 3.771 -26.905 15.716 1.00 . B B . 64 ILE HG23 1 1 20 76252 2 1 64 ILE N N 3.815 -30.736 14.923 1.00 . B B . 64 ILE N 1 1 20 76253 2 1 64 ILE O O 2.469 -28.649 17.370 1.00 . B B . 64 ILE O 1 1 20 76254 2 1 65 ASP C C -0.064 -28.629 16.759 1.00 . B B . 65 ASP C 1 1 20 76255 2 1 65 ASP CA C 0.539 -28.128 15.450 1.00 . B B . 65 ASP CA 1 1 20 76256 2 1 65 ASP CB C -0.409 -28.429 14.289 1.00 . B B . 65 ASP CB 1 1 20 76257 2 1 65 ASP CG C -1.695 -27.629 14.370 1.00 . B B . 65 ASP CG 1 1 20 76258 2 1 65 ASP H H 2.092 -29.006 14.280 1.00 . B B . 65 ASP H 1 1 20 76259 2 1 65 ASP HA H 0.667 -27.139 15.518 1.00 . B B . 65 ASP HA 1 1 20 76260 2 1 65 ASP HB2 H 0.054 -28.207 13.431 1.00 . B B . 65 ASP HB2 1 1 20 76261 2 1 65 ASP HB3 H -0.635 -29.403 14.304 1.00 . B B . 65 ASP HB3 1 1 20 76262 2 1 65 ASP N N 1.842 -28.739 15.211 1.00 . B B . 65 ASP N 1 1 20 76263 2 1 65 ASP O O -0.561 -27.844 17.566 1.00 . B B . 65 ASP O 1 1 20 76264 2 1 65 ASP OD1 O -2.651 -28.108 15.014 1.00 . B B . 65 ASP OD1 1 1 20 76265 2 1 65 ASP OD2 O -1.745 -26.525 13.788 1.00 . B B . 65 ASP OD2 1 1 20 76266 2 1 66 PHE C C 0.206 -30.082 19.405 1.00 . B B . 66 PHE C 1 1 20 76267 2 1 66 PHE CA C -0.561 -30.549 18.171 1.00 . B B . 66 PHE CA 1 1 20 76268 2 1 66 PHE CB C -0.507 -32.074 18.070 1.00 . B B . 66 PHE CB 1 1 20 76269 2 1 66 PHE CD1 C -1.133 -32.732 20.409 1.00 . B B . 66 PHE CD1 1 1 20 76270 2 1 66 PHE CD2 C 0.996 -33.407 19.574 1.00 . B B . 66 PHE CD2 1 1 20 76271 2 1 66 PHE CE1 C -0.862 -33.355 21.613 1.00 . B B . 66 PHE CE1 1 1 20 76272 2 1 66 PHE CE2 C 1.272 -34.031 20.775 1.00 . B B . 66 PHE CE2 1 1 20 76273 2 1 66 PHE CG C -0.209 -32.751 19.377 1.00 . B B . 66 PHE CG 1 1 20 76274 2 1 66 PHE CZ C 0.343 -34.004 21.797 1.00 . B B . 66 PHE CZ 1 1 20 76275 2 1 66 PHE H H 0.401 -30.528 16.267 1.00 . B B . 66 PHE H 1 1 20 76276 2 1 66 PHE HA H -1.514 -30.261 18.262 1.00 . B B . 66 PHE HA 1 1 20 76277 2 1 66 PHE HB2 H -1.392 -32.401 17.739 1.00 . B B . 66 PHE HB2 1 1 20 76278 2 1 66 PHE HB3 H 0.207 -32.323 17.415 1.00 . B B . 66 PHE HB3 1 1 20 76279 2 1 66 PHE HD1 H -2.006 -32.262 20.282 1.00 . B B . 66 PHE HD1 1 1 20 76280 2 1 66 PHE HD2 H 1.673 -33.429 18.838 1.00 . B B . 66 PHE HD2 1 1 20 76281 2 1 66 PHE HE1 H -1.538 -33.336 22.350 1.00 . B B . 66 PHE HE1 1 1 20 76282 2 1 66 PHE HE2 H 2.144 -34.502 20.905 1.00 . B B . 66 PHE HE2 1 1 20 76283 2 1 66 PHE HZ H 0.543 -34.453 22.668 1.00 . B B . 66 PHE HZ 1 1 20 76284 2 1 66 PHE N N -0.017 -29.942 16.961 1.00 . B B . 66 PHE N 1 1 20 76285 2 1 66 PHE O O -0.391 -29.721 20.419 1.00 . B B . 66 PHE O 1 1 20 76286 2 1 67 ILE C C 2.102 -28.222 20.801 1.00 . B B . 67 ILE C 1 1 20 76287 2 1 67 ILE CA C 2.380 -29.671 20.418 1.00 . B B . 67 ILE CA 1 1 20 76288 2 1 67 ILE CB C 3.873 -29.822 20.072 1.00 . B B . 67 ILE CB 1 1 20 76289 2 1 67 ILE CD1 C 5.269 -31.459 18.712 1.00 . B B . 67 ILE CD1 1 1 20 76290 2 1 67 ILE CG1 C 4.204 -31.286 19.772 1.00 . B B . 67 ILE CG1 1 1 20 76291 2 1 67 ILE CG2 C 4.735 -29.301 21.212 1.00 . B B . 67 ILE CG2 1 1 20 76292 2 1 67 ILE H H 1.956 -30.400 18.458 1.00 . B B . 67 ILE H 1 1 20 76293 2 1 67 ILE HA H 2.163 -30.265 21.193 1.00 . B B . 67 ILE HA 1 1 20 76294 2 1 67 ILE HB H 4.069 -29.280 19.255 1.00 . B B . 67 ILE HB 1 1 20 76295 2 1 67 ILE HD11 H 4.960 -31.041 17.857 1.00 . B B . 67 ILE HD11 1 1 20 76296 2 1 67 ILE HD12 H 5.438 -32.433 18.564 1.00 . B B . 67 ILE HD12 1 1 20 76297 2 1 67 ILE HD13 H 6.114 -31.017 19.013 1.00 . B B . 67 ILE HD13 1 1 20 76298 2 1 67 ILE HG12 H 4.524 -31.717 20.616 1.00 . B B . 67 ILE HG12 1 1 20 76299 2 1 67 ILE HG13 H 3.370 -31.741 19.460 1.00 . B B . 67 ILE HG13 1 1 20 76300 2 1 67 ILE HG21 H 5.701 -29.405 20.975 1.00 . B B . 67 ILE HG21 1 1 20 76301 2 1 67 ILE HG22 H 4.539 -29.821 22.043 1.00 . B B . 67 ILE HG22 1 1 20 76302 2 1 67 ILE HG23 H 4.533 -28.334 21.368 1.00 . B B . 67 ILE HG23 1 1 20 76303 2 1 67 ILE N N 1.531 -30.094 19.310 1.00 . B B . 67 ILE N 1 1 20 76304 2 1 67 ILE O O 1.837 -27.916 21.964 1.00 . B B . 67 ILE O 1 1 20 76305 2 1 68 LYS C C 0.520 -25.693 20.623 1.00 . B B . 68 LYS C 1 1 20 76306 2 1 68 LYS CA C 1.915 -25.915 20.048 1.00 . B B . 68 LYS CA 1 1 20 76307 2 1 68 LYS CB C 2.072 -25.129 18.744 1.00 . B B . 68 LYS CB 1 1 20 76308 2 1 68 LYS CD C 4.296 -24.049 19.188 1.00 . B B . 68 LYS CD 1 1 20 76309 2 1 68 LYS CE C 5.787 -24.349 19.148 1.00 . B B . 68 LYS CE 1 1 20 76310 2 1 68 LYS CG C 3.514 -24.990 18.287 1.00 . B B . 68 LYS CG 1 1 20 76311 2 1 68 LYS H H 2.385 -27.644 18.892 1.00 . B B . 68 LYS H 1 1 20 76312 2 1 68 LYS HA H 2.587 -25.587 20.712 1.00 . B B . 68 LYS HA 1 1 20 76313 2 1 68 LYS HB2 H 1.557 -25.600 18.027 1.00 . B B . 68 LYS HB2 1 1 20 76314 2 1 68 LYS HB3 H 1.694 -24.213 18.880 1.00 . B B . 68 LYS HB3 1 1 20 76315 2 1 68 LYS HD2 H 4.146 -23.108 18.884 1.00 . B B . 68 LYS HD2 1 1 20 76316 2 1 68 LYS HD3 H 3.969 -24.152 20.127 1.00 . B B . 68 LYS HD3 1 1 20 76317 2 1 68 LYS HE2 H 5.931 -25.306 19.401 1.00 . B B . 68 LYS HE2 1 1 20 76318 2 1 68 LYS HE3 H 6.123 -24.195 18.219 1.00 . B B . 68 LYS HE3 1 1 20 76319 2 1 68 LYS HG2 H 3.948 -25.891 18.303 1.00 . B B . 68 LYS HG2 1 1 20 76320 2 1 68 LYS HG3 H 3.526 -24.631 17.354 1.00 . B B . 68 LYS HG3 1 1 20 76321 2 1 68 LYS HZ1 H 6.420 -22.523 19.838 1.00 . B B . 68 LYS HZ1 1 1 20 76322 2 1 68 LYS HZ2 H 7.525 -23.710 20.031 1.00 . B B . 68 LYS HZ2 1 1 20 76323 2 1 68 LYS HZ3 H 6.229 -23.634 21.020 1.00 . B B . 68 LYS HZ3 1 1 20 76324 2 1 68 LYS N N 2.163 -27.333 19.816 1.00 . B B . 68 LYS N 1 1 20 76325 2 1 68 LYS NZ N 6.553 -23.483 20.086 1.00 . B B . 68 LYS NZ 1 1 20 76326 2 1 68 LYS O O 0.205 -24.607 21.108 1.00 . B B . 68 LYS O 1 1 20 76327 2 1 69 GLU C C -1.722 -27.049 22.552 1.00 . B B . 69 GLU C 1 1 20 76328 2 1 69 GLU CA C -1.672 -26.646 21.080 1.00 . B B . 69 GLU CA 1 1 20 76329 2 1 69 GLU CB C -2.606 -27.542 20.264 1.00 . B B . 69 GLU CB 1 1 20 76330 2 1 69 GLU CD C -4.999 -27.522 19.455 1.00 . B B . 69 GLU CD 1 1 20 76331 2 1 69 GLU CG C -4.070 -27.405 20.648 1.00 . B B . 69 GLU CG 1 1 20 76332 2 1 69 GLU H H 0.005 -27.587 20.159 1.00 . B B . 69 GLU H 1 1 20 76333 2 1 69 GLU HA H -1.976 -25.697 20.999 1.00 . B B . 69 GLU HA 1 1 20 76334 2 1 69 GLU HB2 H -2.509 -27.303 19.298 1.00 . B B . 69 GLU HB2 1 1 20 76335 2 1 69 GLU HB3 H -2.331 -28.494 20.402 1.00 . B B . 69 GLU HB3 1 1 20 76336 2 1 69 GLU HG2 H -4.298 -28.125 21.303 1.00 . B B . 69 GLU HG2 1 1 20 76337 2 1 69 GLU HG3 H -4.207 -26.511 21.074 1.00 . B B . 69 GLU HG3 1 1 20 76338 2 1 69 GLU N N -0.311 -26.730 20.565 1.00 . B B . 69 GLU N 1 1 20 76339 2 1 69 GLU O O -2.444 -26.448 23.346 1.00 . B B . 69 GLU O 1 1 20 76340 2 1 69 GLU OE1 O -4.544 -27.995 18.393 1.00 . B B . 69 GLU OE1 1 1 20 76341 2 1 69 GLU OE2 O -6.182 -27.141 19.584 1.00 . B B . 69 GLU OE2 1 1 20 76342 2 1 70 ASN C C 0.484 -28.363 24.882 1.00 . B B . 70 ASN C 1 1 20 76343 2 1 70 ASN CA C -0.906 -28.554 24.281 1.00 . B B . 70 ASN CA 1 1 20 76344 2 1 70 ASN CB C -1.298 -30.032 24.336 1.00 . B B . 70 ASN CB 1 1 20 76345 2 1 70 ASN CG C -0.105 -30.954 24.176 1.00 . B B . 70 ASN CG 1 1 20 76346 2 1 70 ASN H H -0.385 -28.518 22.213 1.00 . B B . 70 ASN H 1 1 20 76347 2 1 70 ASN HA H -1.560 -28.021 24.818 1.00 . B B . 70 ASN HA 1 1 20 76348 2 1 70 ASN HB2 H -1.730 -30.217 25.219 1.00 . B B . 70 ASN HB2 1 1 20 76349 2 1 70 ASN HB3 H -1.949 -30.219 23.600 1.00 . B B . 70 ASN HB3 1 1 20 76350 2 1 70 ASN HD21 H 0.284 -30.196 22.341 1.00 . B B . 70 ASN HD21 1 1 20 76351 2 1 70 ASN HD22 H 1.367 -31.437 22.875 1.00 . B B . 70 ASN HD22 1 1 20 76352 2 1 70 ASN N N -0.950 -28.070 22.906 1.00 . B B . 70 ASN N 1 1 20 76353 2 1 70 ASN ND2 N 0.571 -30.854 23.037 1.00 . B B . 70 ASN ND2 1 1 20 76354 2 1 70 ASN O O 0.886 -29.093 25.787 1.00 . B B . 70 ASN O 1 1 20 76355 2 1 70 ASN OD1 O 0.206 -31.745 25.066 1.00 . B B . 70 ASN OD1 1 1 20 76356 2 1 71 SER C C 3.246 -26.058 23.965 1.00 . B B . 71 SER C 1 1 20 76357 2 1 71 SER CA C 2.558 -27.089 24.854 1.00 . B B . 71 SER CA 1 1 20 76358 2 1 71 SER CB C 3.389 -28.373 24.902 1.00 . B B . 71 SER CB 1 1 20 76359 2 1 71 SER H H 0.828 -26.816 23.637 1.00 . B B . 71 SER H 1 1 20 76360 2 1 71 SER HA H 2.483 -26.712 25.777 1.00 . B B . 71 SER HA 1 1 20 76361 2 1 71 SER HB2 H 2.844 -29.129 24.540 1.00 . B B . 71 SER HB2 1 1 20 76362 2 1 71 SER HB3 H 4.208 -28.253 24.341 1.00 . B B . 71 SER HB3 1 1 20 76363 2 1 71 SER HG H 4.319 -29.520 26.234 1.00 . B B . 71 SER HG 1 1 20 76364 2 1 71 SER N N 1.212 -27.376 24.371 1.00 . B B . 71 SER N 1 1 20 76365 2 1 71 SER O O 4.167 -26.368 23.209 1.00 . B B . 71 SER O 1 1 20 76366 2 1 71 SER OG O 3.779 -28.679 26.230 1.00 . B B . 71 SER OG 1 1 20 76367 2 1 72 PRO C C 4.755 -23.320 23.714 1.00 . B B . 72 PRO C 1 1 20 76368 2 1 72 PRO CA C 3.346 -23.696 23.270 1.00 . B B . 72 PRO CA 1 1 20 76369 2 1 72 PRO CB C 2.375 -22.543 23.539 1.00 . B B . 72 PRO CB 1 1 20 76370 2 1 72 PRO CD C 1.694 -24.359 24.937 1.00 . B B . 72 PRO CD 1 1 20 76371 2 1 72 PRO CG C 1.771 -22.859 24.864 1.00 . B B . 72 PRO CG 1 1 20 76372 2 1 72 PRO HA H 3.433 -23.934 22.302 1.00 . B B . 72 PRO HA 1 1 20 76373 2 1 72 PRO HB2 H 2.864 -21.671 23.573 1.00 . B B . 72 PRO HB2 1 1 20 76374 2 1 72 PRO HB3 H 1.670 -22.503 22.831 1.00 . B B . 72 PRO HB3 1 1 20 76375 2 1 72 PRO HD2 H 1.837 -24.679 25.874 1.00 . B B . 72 PRO HD2 1 1 20 76376 2 1 72 PRO HD3 H 0.811 -24.689 24.602 1.00 . B B . 72 PRO HD3 1 1 20 76377 2 1 72 PRO HG2 H 2.346 -22.504 25.601 1.00 . B B . 72 PRO HG2 1 1 20 76378 2 1 72 PRO HG3 H 0.856 -22.460 24.933 1.00 . B B . 72 PRO HG3 1 1 20 76379 2 1 72 PRO N N 2.789 -24.800 24.057 1.00 . B B . 72 PRO N 1 1 20 76380 2 1 72 PRO O O 5.625 -23.047 22.887 1.00 . B B . 72 PRO O 1 1 20 76381 2 1 73 ASP C C 7.281 -24.093 25.341 1.00 . B B . 73 ASP C 1 1 20 76382 2 1 73 ASP CA C 6.279 -22.968 25.579 1.00 . B B . 73 ASP CA 1 1 20 76383 2 1 73 ASP CB C 6.162 -22.681 27.076 1.00 . B B . 73 ASP CB 1 1 20 76384 2 1 73 ASP CG C 5.639 -21.286 27.359 1.00 . B B . 73 ASP CG 1 1 20 76385 2 1 73 ASP H H 4.225 -23.540 25.645 1.00 . B B . 73 ASP H 1 1 20 76386 2 1 73 ASP HA H 6.609 -22.146 25.115 1.00 . B B . 73 ASP HA 1 1 20 76387 2 1 73 ASP HB2 H 5.536 -23.347 27.482 1.00 . B B . 73 ASP HB2 1 1 20 76388 2 1 73 ASP HB3 H 7.066 -22.775 27.492 1.00 . B B . 73 ASP HB3 1 1 20 76389 2 1 73 ASP N N 4.974 -23.309 25.024 1.00 . B B . 73 ASP N 1 1 20 76390 2 1 73 ASP O O 8.471 -23.948 25.622 1.00 . B B . 73 ASP O 1 1 20 76391 2 1 73 ASP OD1 O 5.282 -20.579 26.394 1.00 . B B . 73 ASP OD1 1 1 20 76392 2 1 73 ASP OD2 O 5.585 -20.903 28.547 1.00 . B B . 73 ASP OD2 1 1 20 76393 2 1 74 SER C C 8.449 -26.158 23.271 1.00 . B B . 74 SER C 1 1 20 76394 2 1 74 SER CA C 7.644 -26.367 24.550 1.00 . B B . 74 SER CA 1 1 20 76395 2 1 74 SER CB C 6.798 -27.636 24.432 1.00 . B B . 74 SER CB 1 1 20 76396 2 1 74 SER H H 5.816 -25.270 24.611 1.00 . B B . 74 SER H 1 1 20 76397 2 1 74 SER HA H 8.282 -26.469 25.313 1.00 . B B . 74 SER HA 1 1 20 76398 2 1 74 SER HB2 H 7.358 -28.426 24.682 1.00 . B B . 74 SER HB2 1 1 20 76399 2 1 74 SER HB3 H 6.019 -27.568 25.055 1.00 . B B . 74 SER HB3 1 1 20 76400 2 1 74 SER HG H 5.770 -28.644 23.060 1.00 . B B . 74 SER HG 1 1 20 76401 2 1 74 SER N N 6.792 -25.215 24.821 1.00 . B B . 74 SER N 1 1 20 76402 2 1 74 SER O O 8.042 -25.409 22.383 1.00 . B B . 74 SER O 1 1 20 76403 2 1 74 SER OG O 6.319 -27.809 23.110 1.00 . B B . 74 SER OG 1 1 20 76404 2 1 75 VAL C C 10.745 -28.086 21.413 1.00 . B B . 75 VAL C 1 1 20 76405 2 1 75 VAL CA C 10.458 -26.715 22.016 1.00 . B B . 75 VAL CA 1 1 20 76406 2 1 75 VAL CB C 11.793 -26.031 22.366 1.00 . B B . 75 VAL CB 1 1 20 76407 2 1 75 VAL CG1 C 11.776 -24.573 21.933 1.00 . B B . 75 VAL CG1 1 1 20 76408 2 1 75 VAL CG2 C 12.078 -26.150 23.856 1.00 . B B . 75 VAL CG2 1 1 20 76409 2 1 75 VAL H H 9.872 -27.419 23.941 1.00 . B B . 75 VAL H 1 1 20 76410 2 1 75 VAL HA H 9.970 -26.155 21.347 1.00 . B B . 75 VAL HA 1 1 20 76411 2 1 75 VAL HB H 12.527 -26.495 21.869 1.00 . B B . 75 VAL HB 1 1 20 76412 2 1 75 VAL HG11 H 12.649 -24.145 22.167 1.00 . B B . 75 VAL HG11 1 1 20 76413 2 1 75 VAL HG12 H 11.034 -24.094 22.402 1.00 . B B . 75 VAL HG12 1 1 20 76414 2 1 75 VAL HG13 H 11.634 -24.520 20.945 1.00 . B B . 75 VAL HG13 1 1 20 76415 2 1 75 VAL HG21 H 11.343 -25.711 24.373 1.00 . B B . 75 VAL HG21 1 1 20 76416 2 1 75 VAL HG22 H 12.947 -25.702 24.067 1.00 . B B . 75 VAL HG22 1 1 20 76417 2 1 75 VAL HG23 H 12.132 -27.116 24.109 1.00 . B B . 75 VAL HG23 1 1 20 76418 2 1 75 VAL N N 9.595 -26.826 23.185 1.00 . B B . 75 VAL N 1 1 20 76419 2 1 75 VAL O O 11.226 -28.989 22.098 1.00 . B B . 75 VAL O 1 1 20 76420 2 1 76 VAL C C 11.673 -29.321 18.290 1.00 . B B . 76 VAL C 1 1 20 76421 2 1 76 VAL CA C 10.674 -29.495 19.429 1.00 . B B . 76 VAL CA 1 1 20 76422 2 1 76 VAL CB C 9.361 -30.068 18.864 1.00 . B B . 76 VAL CB 1 1 20 76423 2 1 76 VAL CG1 C 9.623 -31.370 18.121 1.00 . B B . 76 VAL CG1 1 1 20 76424 2 1 76 VAL CG2 C 8.347 -30.275 19.978 1.00 . B B . 76 VAL CG2 1 1 20 76425 2 1 76 VAL H H 10.057 -27.463 19.623 1.00 . B B . 76 VAL H 1 1 20 76426 2 1 76 VAL HA H 11.047 -30.135 20.100 1.00 . B B . 76 VAL HA 1 1 20 76427 2 1 76 VAL HB H 8.981 -29.410 18.214 1.00 . B B . 76 VAL HB 1 1 20 76428 2 1 76 VAL HG11 H 8.762 -31.728 17.761 1.00 . B B . 76 VAL HG11 1 1 20 76429 2 1 76 VAL HG12 H 10.025 -32.037 18.748 1.00 . B B . 76 VAL HG12 1 1 20 76430 2 1 76 VAL HG13 H 10.255 -31.201 17.365 1.00 . B B . 76 VAL HG13 1 1 20 76431 2 1 76 VAL HG21 H 8.717 -30.915 20.651 1.00 . B B . 76 VAL HG21 1 1 20 76432 2 1 76 VAL HG22 H 7.502 -30.647 19.595 1.00 . B B . 76 VAL HG22 1 1 20 76433 2 1 76 VAL HG23 H 8.155 -29.399 20.421 1.00 . B B . 76 VAL HG23 1 1 20 76434 2 1 76 VAL N N 10.447 -28.235 20.126 1.00 . B B . 76 VAL N 1 1 20 76435 2 1 76 VAL O O 11.690 -28.289 17.619 1.00 . B B . 76 VAL O 1 1 20 76436 2 1 77 ILE C C 13.073 -31.143 15.825 1.00 . B B . 77 ILE C 1 1 20 76437 2 1 77 ILE CA C 13.503 -30.297 17.019 1.00 . B B . 77 ILE CA 1 1 20 76438 2 1 77 ILE CB C 14.872 -30.793 17.519 1.00 . B B . 77 ILE CB 1 1 20 76439 2 1 77 ILE CD1 C 15.521 -29.952 19.832 1.00 . B B . 77 ILE CD1 1 1 20 76440 2 1 77 ILE CG1 C 15.565 -29.704 18.340 1.00 . B B . 77 ILE CG1 1 1 20 76441 2 1 77 ILE CG2 C 15.744 -31.215 16.345 1.00 . B B . 77 ILE CG2 1 1 20 76442 2 1 77 ILE H H 12.438 -31.149 18.659 1.00 . B B . 77 ILE H 1 1 20 76443 2 1 77 ILE HA H 13.587 -29.342 16.735 1.00 . B B . 77 ILE HA 1 1 20 76444 2 1 77 ILE HB H 14.728 -31.589 18.107 1.00 . B B . 77 ILE HB 1 1 20 76445 2 1 77 ILE HD11 H 14.569 -29.995 20.135 1.00 . B B . 77 ILE HD11 1 1 20 76446 2 1 77 ILE HD12 H 15.989 -29.208 20.308 1.00 . B B . 77 ILE HD12 1 1 20 76447 2 1 77 ILE HD13 H 15.976 -30.818 20.040 1.00 . B B . 77 ILE HD13 1 1 20 76448 2 1 77 ILE HG12 H 16.522 -29.655 18.056 1.00 . B B . 77 ILE HG12 1 1 20 76449 2 1 77 ILE HG13 H 15.115 -28.831 18.151 1.00 . B B . 77 ILE HG13 1 1 20 76450 2 1 77 ILE HG21 H 16.629 -31.534 16.684 1.00 . B B . 77 ILE HG21 1 1 20 76451 2 1 77 ILE HG22 H 15.883 -30.435 15.735 1.00 . B B . 77 ILE HG22 1 1 20 76452 2 1 77 ILE HG23 H 15.294 -31.953 15.843 1.00 . B B . 77 ILE HG23 1 1 20 76453 2 1 77 ILE N N 12.502 -30.337 18.078 1.00 . B B . 77 ILE N 1 1 20 76454 2 1 77 ILE O O 12.843 -32.345 15.952 1.00 . B B . 77 ILE O 1 1 20 76455 2 1 78 VAL C C 13.786 -31.627 12.632 1.00 . B B . 78 VAL C 1 1 20 76456 2 1 78 VAL CA C 12.569 -31.199 13.444 1.00 . B B . 78 VAL CA 1 1 20 76457 2 1 78 VAL CB C 11.665 -30.315 12.565 1.00 . B B . 78 VAL CB 1 1 20 76458 2 1 78 VAL CG1 C 11.387 -30.993 11.232 1.00 . B B . 78 VAL CG1 1 1 20 76459 2 1 78 VAL CG2 C 10.367 -29.995 13.291 1.00 . B B . 78 VAL CG2 1 1 20 76460 2 1 78 VAL H H 13.168 -29.527 14.624 1.00 . B B . 78 VAL H 1 1 20 76461 2 1 78 VAL HA H 12.057 -32.010 13.726 1.00 . B B . 78 VAL HA 1 1 20 76462 2 1 78 VAL HB H 12.142 -29.455 12.383 1.00 . B B . 78 VAL HB 1 1 20 76463 2 1 78 VAL HG11 H 10.800 -30.406 10.675 1.00 . B B . 78 VAL HG11 1 1 20 76464 2 1 78 VAL HG12 H 10.929 -31.867 11.391 1.00 . B B . 78 VAL HG12 1 1 20 76465 2 1 78 VAL HG13 H 12.250 -31.152 10.752 1.00 . B B . 78 VAL HG13 1 1 20 76466 2 1 78 VAL HG21 H 9.884 -30.845 13.502 1.00 . B B . 78 VAL HG21 1 1 20 76467 2 1 78 VAL HG22 H 9.791 -29.421 12.708 1.00 . B B . 78 VAL HG22 1 1 20 76468 2 1 78 VAL HG23 H 10.571 -29.508 14.140 1.00 . B B . 78 VAL HG23 1 1 20 76469 2 1 78 VAL N N 12.968 -30.506 14.663 1.00 . B B . 78 VAL N 1 1 20 76470 2 1 78 VAL O O 14.620 -30.800 12.262 1.00 . B B . 78 VAL O 1 1 20 76471 2 1 79 ILE C C 14.500 -34.285 10.404 1.00 . B B . 79 ILE C 1 1 20 76472 2 1 79 ILE CA C 14.996 -33.462 11.587 1.00 . B B . 79 ILE CA 1 1 20 76473 2 1 79 ILE CB C 15.912 -34.339 12.460 1.00 . B B . 79 ILE CB 1 1 20 76474 2 1 79 ILE CD1 C 15.911 -36.235 14.158 1.00 . B B . 79 ILE CD1 1 1 20 76475 2 1 79 ILE CG1 C 15.080 -35.327 13.279 1.00 . B B . 79 ILE CG1 1 1 20 76476 2 1 79 ILE CG2 C 16.763 -33.470 13.375 1.00 . B B . 79 ILE CG2 1 1 20 76477 2 1 79 ILE H H 13.170 -33.546 12.686 1.00 . B B . 79 ILE H 1 1 20 76478 2 1 79 ILE HA H 15.519 -32.679 11.250 1.00 . B B . 79 ILE HA 1 1 20 76479 2 1 79 ILE HB H 16.521 -34.859 11.861 1.00 . B B . 79 ILE HB 1 1 20 76480 2 1 79 ILE HD11 H 16.535 -36.770 13.589 1.00 . B B . 79 ILE HD11 1 1 20 76481 2 1 79 ILE HD12 H 15.309 -36.853 14.664 1.00 . B B . 79 ILE HD12 1 1 20 76482 2 1 79 ILE HD13 H 16.439 -35.683 14.803 1.00 . B B . 79 ILE HD13 1 1 20 76483 2 1 79 ILE HG12 H 14.456 -34.807 13.862 1.00 . B B . 79 ILE HG12 1 1 20 76484 2 1 79 ILE HG13 H 14.552 -35.895 12.648 1.00 . B B . 79 ILE HG13 1 1 20 76485 2 1 79 ILE HG21 H 17.352 -34.052 13.935 1.00 . B B . 79 ILE HG21 1 1 20 76486 2 1 79 ILE HG22 H 16.168 -32.928 13.969 1.00 . B B . 79 ILE HG22 1 1 20 76487 2 1 79 ILE HG23 H 17.329 -32.858 12.823 1.00 . B B . 79 ILE HG23 1 1 20 76488 2 1 79 ILE N N 13.881 -32.924 12.357 1.00 . B B . 79 ILE N 1 1 20 76489 2 1 79 ILE O O 13.418 -34.872 10.451 1.00 . B B . 79 ILE O 1 1 20 76490 2 1 80 THR C C 16.186 -35.561 7.408 1.00 . B B . 80 THR C 1 1 20 76491 2 1 80 THR CA C 14.942 -35.080 8.146 1.00 . B B . 80 THR CA 1 1 20 76492 2 1 80 THR CB C 14.084 -34.234 7.185 1.00 . B B . 80 THR CB 1 1 20 76493 2 1 80 THR CG2 C 14.907 -33.112 6.570 1.00 . B B . 80 THR CG2 1 1 20 76494 2 1 80 THR H H 16.166 -33.830 9.364 1.00 . B B . 80 THR H 1 1 20 76495 2 1 80 THR HA H 14.410 -35.871 8.449 1.00 . B B . 80 THR HA 1 1 20 76496 2 1 80 THR HB H 13.334 -33.829 7.708 1.00 . B B . 80 THR HB 1 1 20 76497 2 1 80 THR HG1 H 12.994 -34.507 5.529 1.00 . B B . 80 THR HG1 1 1 20 76498 2 1 80 THR HG21 H 15.257 -32.519 7.295 1.00 . B B . 80 THR HG21 1 1 20 76499 2 1 80 THR HG22 H 14.332 -32.577 5.951 1.00 . B B . 80 THR HG22 1 1 20 76500 2 1 80 THR HG23 H 15.673 -33.502 6.059 1.00 . B B . 80 THR HG23 1 1 20 76501 2 1 80 THR N N 15.299 -34.327 9.342 1.00 . B B . 80 THR N 1 1 20 76502 2 1 80 THR O O 17.269 -35.000 7.566 1.00 . B B . 80 THR O 1 1 20 76503 2 1 80 THR OG1 O 13.549 -35.063 6.148 1.00 . B B . 80 THR OG1 1 1 20 76504 2 1 81 GLY C C 17.067 -36.804 4.375 1.00 . B B . 81 GLY C 1 1 20 76505 2 1 81 GLY CA C 17.141 -37.144 5.850 1.00 . B B . 81 GLY CA 1 1 20 76506 2 1 81 GLY H H 15.118 -37.023 6.511 1.00 . B B . 81 GLY H 1 1 20 76507 2 1 81 GLY HA2 H 17.989 -36.768 6.224 1.00 . B B . 81 GLY HA2 1 1 20 76508 2 1 81 GLY HA3 H 17.145 -38.139 5.950 1.00 . B B . 81 GLY HA3 1 1 20 76509 2 1 81 GLY N N 16.022 -36.605 6.601 1.00 . B B . 81 GLY N 1 1 20 76510 2 1 81 GLY O O 18.054 -36.934 3.650 1.00 . B B . 81 GLY O 1 1 20 76511 2 1 82 HIS C C 16.255 -34.618 2.239 1.00 . B B . 82 HIS C 1 1 20 76512 2 1 82 HIS CA C 15.695 -36.008 2.528 1.00 . B B . 82 HIS CA 1 1 20 76513 2 1 82 HIS CB C 14.208 -36.054 2.174 1.00 . B B . 82 HIS CB 1 1 20 76514 2 1 82 HIS CD2 C 12.677 -37.134 3.968 1.00 . B B . 82 HIS CD2 1 1 20 76515 2 1 82 HIS CE1 C 12.732 -39.200 3.235 1.00 . B B . 82 HIS CE1 1 1 20 76516 2 1 82 HIS CG C 13.462 -37.154 2.866 1.00 . B B . 82 HIS CG 1 1 20 76517 2 1 82 HIS H H 15.129 -36.282 4.567 1.00 . B B . 82 HIS H 1 1 20 76518 2 1 82 HIS HA H 16.186 -36.672 1.964 1.00 . B B . 82 HIS HA 1 1 20 76519 2 1 82 HIS HB2 H 13.794 -35.181 2.431 1.00 . B B . 82 HIS HB2 1 1 20 76520 2 1 82 HIS HB3 H 14.122 -36.186 1.186 1.00 . B B . 82 HIS HB3 1 1 20 76521 2 1 82 HIS HD1 H 13.974 -38.801 1.632 1.00 . B B . 82 HIS HD1 1 1 20 76522 2 1 82 HIS HD2 H 12.459 -36.334 4.526 1.00 . B B . 82 HIS HD2 1 1 20 76523 2 1 82 HIS HE1 H 12.571 -40.183 3.146 1.00 . B B . 82 HIS HE1 1 1 20 76524 2 1 82 HIS N N 15.894 -36.367 3.928 1.00 . B B . 82 HIS N 1 1 20 76525 2 1 82 HIS ND1 N 13.477 -38.463 2.431 1.00 . B B . 82 HIS ND1 1 1 20 76526 2 1 82 HIS NE2 N 12.235 -38.417 4.177 1.00 . B B . 82 HIS NE2 1 1 20 76527 2 1 82 HIS O O 16.619 -34.309 1.105 1.00 . B B . 82 HIS O 1 1 20 76528 2 1 83 GLY C C 15.931 -31.570 2.258 1.00 . B B . 83 GLY C 1 1 20 76529 2 1 83 GLY CA C 16.837 -32.438 3.109 1.00 . B B . 83 GLY CA 1 1 20 76530 2 1 83 GLY H H 16.009 -34.089 4.174 1.00 . B B . 83 GLY H 1 1 20 76531 2 1 83 GLY HA2 H 16.929 -32.017 4.012 1.00 . B B . 83 GLY HA2 1 1 20 76532 2 1 83 GLY HA3 H 17.735 -32.490 2.672 1.00 . B B . 83 GLY HA3 1 1 20 76533 2 1 83 GLY N N 16.320 -33.785 3.273 1.00 . B B . 83 GLY N 1 1 20 76534 2 1 83 GLY O O 15.430 -32.010 1.224 1.00 . B B . 83 GLY O 1 1 20 76535 2 1 84 SER C C 14.784 -28.060 2.693 1.00 . B B . 84 SER C 1 1 20 76536 2 1 84 SER CA C 14.862 -29.402 1.970 1.00 . B B . 84 SER CA 1 1 20 76537 2 1 84 SER CB C 13.458 -29.989 1.807 1.00 . B B . 84 SER CB 1 1 20 76538 2 1 84 SER H H 16.155 -30.034 3.544 1.00 . B B . 84 SER H 1 1 20 76539 2 1 84 SER HA H 15.261 -29.253 1.065 1.00 . B B . 84 SER HA 1 1 20 76540 2 1 84 SER HB2 H 13.505 -30.982 1.914 1.00 . B B . 84 SER HB2 1 1 20 76541 2 1 84 SER HB3 H 12.860 -29.605 2.510 1.00 . B B . 84 SER HB3 1 1 20 76542 2 1 84 SER HG H 12.009 -30.080 0.449 1.00 . B B . 84 SER HG 1 1 20 76543 2 1 84 SER N N 15.718 -30.333 2.696 1.00 . B B . 84 SER N 1 1 20 76544 2 1 84 SER O O 14.313 -27.979 3.827 1.00 . B B . 84 SER O 1 1 20 76545 2 1 84 SER OG O 12.925 -29.686 0.530 1.00 . B B . 84 SER OG 1 1 20 76546 2 1 85 VAL C C 13.803 -25.168 2.784 1.00 . B B . 85 VAL C 1 1 20 76547 2 1 85 VAL CA C 15.231 -25.669 2.602 1.00 . B B . 85 VAL CA 1 1 20 76548 2 1 85 VAL CB C 16.006 -24.670 1.723 1.00 . B B . 85 VAL CB 1 1 20 76549 2 1 85 VAL CG1 C 15.261 -24.413 0.422 1.00 . B B . 85 VAL CG1 1 1 20 76550 2 1 85 VAL CG2 C 16.244 -23.370 2.477 1.00 . B B . 85 VAL CG2 1 1 20 76551 2 1 85 VAL H H 15.620 -27.140 1.107 1.00 . B B . 85 VAL H 1 1 20 76552 2 1 85 VAL HA H 15.676 -25.731 3.496 1.00 . B B . 85 VAL HA 1 1 20 76553 2 1 85 VAL HB H 16.895 -25.068 1.499 1.00 . B B . 85 VAL HB 1 1 20 76554 2 1 85 VAL HG11 H 15.777 -23.763 -0.136 1.00 . B B . 85 VAL HG11 1 1 20 76555 2 1 85 VAL HG12 H 14.358 -24.034 0.624 1.00 . B B . 85 VAL HG12 1 1 20 76556 2 1 85 VAL HG13 H 15.157 -25.272 -0.079 1.00 . B B . 85 VAL HG13 1 1 20 76557 2 1 85 VAL HG21 H 15.365 -22.966 2.731 1.00 . B B . 85 VAL HG21 1 1 20 76558 2 1 85 VAL HG22 H 16.748 -22.733 1.893 1.00 . B B . 85 VAL HG22 1 1 20 76559 2 1 85 VAL HG23 H 16.776 -23.556 3.303 1.00 . B B . 85 VAL HG23 1 1 20 76560 2 1 85 VAL N N 15.249 -27.009 2.026 1.00 . B B . 85 VAL N 1 1 20 76561 2 1 85 VAL O O 13.461 -24.599 3.821 1.00 . B B . 85 VAL O 1 1 20 76562 2 1 86 ASP C C 10.857 -25.588 3.002 1.00 . B B . 86 ASP C 1 1 20 76563 2 1 86 ASP CA C 11.580 -24.955 1.817 1.00 . B B . 86 ASP CA 1 1 20 76564 2 1 86 ASP CB C 10.866 -25.320 0.514 1.00 . B B . 86 ASP CB 1 1 20 76565 2 1 86 ASP CG C 11.558 -24.744 -0.706 1.00 . B B . 86 ASP CG 1 1 20 76566 2 1 86 ASP H H 13.312 -25.850 0.952 1.00 . B B . 86 ASP H 1 1 20 76567 2 1 86 ASP HA H 11.564 -23.962 1.930 1.00 . B B . 86 ASP HA 1 1 20 76568 2 1 86 ASP HB2 H 10.842 -26.316 0.429 1.00 . B B . 86 ASP HB2 1 1 20 76569 2 1 86 ASP HB3 H 9.932 -24.966 0.550 1.00 . B B . 86 ASP HB3 1 1 20 76570 2 1 86 ASP N N 12.973 -25.383 1.769 1.00 . B B . 86 ASP N 1 1 20 76571 2 1 86 ASP O O 10.317 -24.888 3.860 1.00 . B B . 86 ASP O 1 1 20 76572 2 1 86 ASP OD1 O 12.195 -23.678 -0.578 1.00 . B B . 86 ASP OD1 1 1 20 76573 2 1 86 ASP OD2 O 11.461 -25.359 -1.789 1.00 . B B . 86 ASP OD2 1 1 20 76574 2 1 87 THR C C 10.814 -27.310 5.470 1.00 . B B . 87 THR C 1 1 20 76575 2 1 87 THR CA C 10.190 -27.644 4.120 1.00 . B B . 87 THR CA 1 1 20 76576 2 1 87 THR CB C 10.263 -29.166 3.897 1.00 . B B . 87 THR CB 1 1 20 76577 2 1 87 THR CG2 C 9.621 -29.915 5.055 1.00 . B B . 87 THR CG2 1 1 20 76578 2 1 87 THR H H 11.304 -27.430 2.316 1.00 . B B . 87 THR H 1 1 20 76579 2 1 87 THR HA H 9.231 -27.359 4.119 1.00 . B B . 87 THR HA 1 1 20 76580 2 1 87 THR HB H 11.227 -29.428 3.843 1.00 . B B . 87 THR HB 1 1 20 76581 2 1 87 THR HG1 H 9.656 -30.503 2.537 1.00 . B B . 87 THR HG1 1 1 20 76582 2 1 87 THR HG21 H 10.100 -29.691 5.904 1.00 . B B . 87 THR HG21 1 1 20 76583 2 1 87 THR HG22 H 9.680 -30.899 4.889 1.00 . B B . 87 THR HG22 1 1 20 76584 2 1 87 THR HG23 H 8.661 -29.647 5.134 1.00 . B B . 87 THR HG23 1 1 20 76585 2 1 87 THR N N 10.848 -26.917 3.043 1.00 . B B . 87 THR N 1 1 20 76586 2 1 87 THR O O 10.147 -27.364 6.503 1.00 . B B . 87 THR O 1 1 20 76587 2 1 87 THR OG1 O 9.604 -29.514 2.674 1.00 . B B . 87 THR OG1 1 1 20 76588 2 1 88 ALA C C 12.250 -25.342 7.297 1.00 . B B . 88 ALA C 1 1 20 76589 2 1 88 ALA CA C 12.809 -26.618 6.679 1.00 . B B . 88 ALA CA 1 1 20 76590 2 1 88 ALA CB C 14.297 -26.463 6.397 1.00 . B B . 88 ALA CB 1 1 20 76591 2 1 88 ALA H H 12.586 -26.940 4.583 1.00 . B B . 88 ALA H 1 1 20 76592 2 1 88 ALA HA H 12.680 -27.361 7.335 1.00 . B B . 88 ALA HA 1 1 20 76593 2 1 88 ALA HB1 H 14.660 -27.323 6.040 1.00 . B B . 88 ALA HB1 1 1 20 76594 2 1 88 ALA HB2 H 14.774 -26.226 7.243 1.00 . B B . 88 ALA HB2 1 1 20 76595 2 1 88 ALA HB3 H 14.435 -25.738 5.723 1.00 . B B . 88 ALA HB3 1 1 20 76596 2 1 88 ALA N N 12.097 -26.964 5.455 1.00 . B B . 88 ALA N 1 1 20 76597 2 1 88 ALA O O 11.950 -25.298 8.490 1.00 . B B . 88 ALA O 1 1 20 76598 2 1 89 VAL C C 10.232 -23.200 7.617 1.00 . B B . 89 VAL C 1 1 20 76599 2 1 89 VAL CA C 11.590 -23.025 6.946 1.00 . B B . 89 VAL CA 1 1 20 76600 2 1 89 VAL CB C 11.453 -22.018 5.789 1.00 . B B . 89 VAL CB 1 1 20 76601 2 1 89 VAL CG1 C 10.315 -21.046 6.059 1.00 . B B . 89 VAL CG1 1 1 20 76602 2 1 89 VAL CG2 C 12.762 -21.273 5.574 1.00 . B B . 89 VAL CG2 1 1 20 76603 2 1 89 VAL H H 12.378 -24.400 5.519 1.00 . B B . 89 VAL H 1 1 20 76604 2 1 89 VAL HA H 12.245 -22.669 7.613 1.00 . B B . 89 VAL HA 1 1 20 76605 2 1 89 VAL HB H 11.239 -22.522 4.952 1.00 . B B . 89 VAL HB 1 1 20 76606 2 1 89 VAL HG11 H 10.240 -20.400 5.299 1.00 . B B . 89 VAL HG11 1 1 20 76607 2 1 89 VAL HG12 H 10.498 -20.545 6.905 1.00 . B B . 89 VAL HG12 1 1 20 76608 2 1 89 VAL HG13 H 9.458 -21.553 6.151 1.00 . B B . 89 VAL HG13 1 1 20 76609 2 1 89 VAL HG21 H 13.005 -20.778 6.408 1.00 . B B . 89 VAL HG21 1 1 20 76610 2 1 89 VAL HG22 H 12.657 -20.624 4.821 1.00 . B B . 89 VAL HG22 1 1 20 76611 2 1 89 VAL HG23 H 13.485 -21.927 5.352 1.00 . B B . 89 VAL HG23 1 1 20 76612 2 1 89 VAL N N 12.114 -24.303 6.479 1.00 . B B . 89 VAL N 1 1 20 76613 2 1 89 VAL O O 10.065 -22.887 8.796 1.00 . B B . 89 VAL O 1 1 20 76614 2 1 90 LYS C C 7.958 -24.766 8.648 1.00 . B B . 90 LYS C 1 1 20 76615 2 1 90 LYS CA C 7.920 -23.921 7.378 1.00 . B B . 90 LYS CA 1 1 20 76616 2 1 90 LYS CB C 7.048 -24.606 6.323 1.00 . B B . 90 LYS CB 1 1 20 76617 2 1 90 LYS CD C 6.321 -26.992 6.027 1.00 . B B . 90 LYS CD 1 1 20 76618 2 1 90 LYS CE C 5.558 -26.989 4.711 1.00 . B B . 90 LYS CE 1 1 20 76619 2 1 90 LYS CG C 7.490 -26.021 5.995 1.00 . B B . 90 LYS CG 1 1 20 76620 2 1 90 LYS H H 9.462 -23.935 5.906 1.00 . B B . 90 LYS H 1 1 20 76621 2 1 90 LYS HA H 7.525 -23.030 7.602 1.00 . B B . 90 LYS HA 1 1 20 76622 2 1 90 LYS HB2 H 6.108 -24.639 6.663 1.00 . B B . 90 LYS HB2 1 1 20 76623 2 1 90 LYS HB3 H 7.081 -24.062 5.484 1.00 . B B . 90 LYS HB3 1 1 20 76624 2 1 90 LYS HD2 H 6.669 -27.914 6.199 1.00 . B B . 90 LYS HD2 1 1 20 76625 2 1 90 LYS HD3 H 5.699 -26.727 6.764 1.00 . B B . 90 LYS HD3 1 1 20 76626 2 1 90 LYS HE2 H 5.665 -26.094 4.277 1.00 . B B . 90 LYS HE2 1 1 20 76627 2 1 90 LYS HE3 H 5.938 -27.697 4.115 1.00 . B B . 90 LYS HE3 1 1 20 76628 2 1 90 LYS HG2 H 7.895 -26.031 5.081 1.00 . B B . 90 LYS HG2 1 1 20 76629 2 1 90 LYS HG3 H 8.172 -26.312 6.666 1.00 . B B . 90 LYS HG3 1 1 20 76630 2 1 90 LYS HZ1 H 3.988 -28.152 5.340 1.00 . B B . 90 LYS HZ1 1 1 20 76631 2 1 90 LYS HZ2 H 3.641 -27.246 4.026 1.00 . B B . 90 LYS HZ2 1 1 20 76632 2 1 90 LYS HZ3 H 3.716 -26.550 5.501 1.00 . B B . 90 LYS HZ3 1 1 20 76633 2 1 90 LYS N N 9.264 -23.702 6.858 1.00 . B B . 90 LYS N 1 1 20 76634 2 1 90 LYS NZ N 4.107 -27.256 4.911 1.00 . B B . 90 LYS NZ 1 1 20 76635 2 1 90 LYS O O 7.061 -24.684 9.486 1.00 . B B . 90 LYS O 1 1 20 76636 2 1 91 ALA C C 9.760 -25.661 11.121 1.00 . B B . 91 ALA C 1 1 20 76637 2 1 91 ALA CA C 9.160 -26.433 9.951 1.00 . B B . 91 ALA CA 1 1 20 76638 2 1 91 ALA CB C 10.026 -27.637 9.611 1.00 . B B . 91 ALA CB 1 1 20 76639 2 1 91 ALA H H 9.698 -25.598 8.064 1.00 . B B . 91 ALA H 1 1 20 76640 2 1 91 ALA HA H 8.253 -26.754 10.225 1.00 . B B . 91 ALA HA 1 1 20 76641 2 1 91 ALA HB1 H 9.595 -28.162 8.877 1.00 . B B . 91 ALA HB1 1 1 20 76642 2 1 91 ALA HB2 H 10.126 -28.216 10.420 1.00 . B B . 91 ALA HB2 1 1 20 76643 2 1 91 ALA HB3 H 10.928 -27.326 9.312 1.00 . B B . 91 ALA HB3 1 1 20 76644 2 1 91 ALA N N 9.003 -25.576 8.782 1.00 . B B . 91 ALA N 1 1 20 76645 2 1 91 ALA O O 9.728 -26.122 12.263 1.00 . B B . 91 ALA O 1 1 20 76646 2 1 92 ILE C C 9.884 -22.719 12.489 1.00 . B B . 92 ILE C 1 1 20 76647 2 1 92 ILE CA C 10.914 -23.650 11.859 1.00 . B B . 92 ILE CA 1 1 20 76648 2 1 92 ILE CB C 12.071 -22.808 11.290 1.00 . B B . 92 ILE CB 1 1 20 76649 2 1 92 ILE CD1 C 13.536 -24.798 11.899 1.00 . B B . 92 ILE CD1 1 1 20 76650 2 1 92 ILE CG1 C 13.239 -23.711 10.890 1.00 . B B . 92 ILE CG1 1 1 20 76651 2 1 92 ILE CG2 C 12.521 -21.770 12.308 1.00 . B B . 92 ILE CG2 1 1 20 76652 2 1 92 ILE H H 10.302 -24.166 9.882 1.00 . B B . 92 ILE H 1 1 20 76653 2 1 92 ILE HA H 11.274 -24.267 12.559 1.00 . B B . 92 ILE HA 1 1 20 76654 2 1 92 ILE HB H 11.747 -22.330 10.474 1.00 . B B . 92 ILE HB 1 1 20 76655 2 1 92 ILE HD11 H 13.767 -24.383 12.779 1.00 . B B . 92 ILE HD11 1 1 20 76656 2 1 92 ILE HD12 H 14.306 -25.350 11.579 1.00 . B B . 92 ILE HD12 1 1 20 76657 2 1 92 ILE HD13 H 12.731 -25.381 12.008 1.00 . B B . 92 ILE HD13 1 1 20 76658 2 1 92 ILE HG12 H 13.020 -24.143 10.015 1.00 . B B . 92 ILE HG12 1 1 20 76659 2 1 92 ILE HG13 H 14.056 -23.144 10.786 1.00 . B B . 92 ILE HG13 1 1 20 76660 2 1 92 ILE HG21 H 13.272 -21.231 11.926 1.00 . B B . 92 ILE HG21 1 1 20 76661 2 1 92 ILE HG22 H 12.832 -22.231 13.139 1.00 . B B . 92 ILE HG22 1 1 20 76662 2 1 92 ILE HG23 H 11.756 -21.165 12.529 1.00 . B B . 92 ILE HG23 1 1 20 76663 2 1 92 ILE N N 10.307 -24.485 10.830 1.00 . B B . 92 ILE N 1 1 20 76664 2 1 92 ILE O O 9.907 -22.474 13.696 1.00 . B B . 92 ILE O 1 1 20 76665 2 1 93 LYS C C 6.842 -22.070 12.872 1.00 . B B . 93 LYS C 1 1 20 76666 2 1 93 LYS CA C 7.937 -21.300 12.140 1.00 . B B . 93 LYS CA 1 1 20 76667 2 1 93 LYS CB C 7.333 -20.522 10.969 1.00 . B B . 93 LYS CB 1 1 20 76668 2 1 93 LYS CD C 8.095 -19.692 8.724 1.00 . B B . 93 LYS CD 1 1 20 76669 2 1 93 LYS CE C 7.508 -18.378 8.232 1.00 . B B . 93 LYS CE 1 1 20 76670 2 1 93 LYS CG C 8.341 -19.665 10.223 1.00 . B B . 93 LYS CG 1 1 20 76671 2 1 93 LYS H H 9.014 -22.438 10.694 1.00 . B B . 93 LYS H 1 1 20 76672 2 1 93 LYS HA H 8.354 -20.655 12.781 1.00 . B B . 93 LYS HA 1 1 20 76673 2 1 93 LYS HB2 H 6.937 -21.177 10.325 1.00 . B B . 93 LYS HB2 1 1 20 76674 2 1 93 LYS HB3 H 6.613 -19.926 11.324 1.00 . B B . 93 LYS HB3 1 1 20 76675 2 1 93 LYS HD2 H 8.963 -19.856 8.255 1.00 . B B . 93 LYS HD2 1 1 20 76676 2 1 93 LYS HD3 H 7.457 -20.432 8.513 1.00 . B B . 93 LYS HD3 1 1 20 76677 2 1 93 LYS HE2 H 6.748 -18.120 8.828 1.00 . B B . 93 LYS HE2 1 1 20 76678 2 1 93 LYS HE3 H 8.216 -17.673 8.271 1.00 . B B . 93 LYS HE3 1 1 20 76679 2 1 93 LYS HG2 H 8.268 -18.722 10.547 1.00 . B B . 93 LYS HG2 1 1 20 76680 2 1 93 LYS HG3 H 9.261 -20.011 10.407 1.00 . B B . 93 LYS HG3 1 1 20 76681 2 1 93 LYS HZ1 H 7.764 -18.735 6.227 1.00 . B B . 93 LYS HZ1 1 1 20 76682 2 1 93 LYS HZ2 H 6.632 -17.602 6.546 1.00 . B B . 93 LYS HZ2 1 1 20 76683 2 1 93 LYS HZ3 H 6.296 -19.182 6.785 1.00 . B B . 93 LYS HZ3 1 1 20 76684 2 1 93 LYS N N 8.979 -22.202 11.665 1.00 . B B . 93 LYS N 1 1 20 76685 2 1 93 LYS NZ N 7.009 -18.483 6.833 1.00 . B B . 93 LYS NZ 1 1 20 76686 2 1 93 LYS O O 6.059 -21.491 13.625 1.00 . B B . 93 LYS O 1 1 20 76687 2 1 94 LYS C C 6.128 -24.441 14.760 1.00 . B B . 94 LYS C 1 1 20 76688 2 1 94 LYS CA C 5.797 -24.229 13.286 1.00 . B B . 94 LYS CA 1 1 20 76689 2 1 94 LYS CB C 5.716 -25.580 12.571 1.00 . B B . 94 LYS CB 1 1 20 76690 2 1 94 LYS CD C 3.463 -25.755 11.474 1.00 . B B . 94 LYS CD 1 1 20 76691 2 1 94 LYS CE C 3.915 -26.361 10.155 1.00 . B B . 94 LYS CE 1 1 20 76692 2 1 94 LYS CG C 4.338 -26.216 12.628 1.00 . B B . 94 LYS CG 1 1 20 76693 2 1 94 LYS H H 7.458 -23.790 12.022 1.00 . B B . 94 LYS H 1 1 20 76694 2 1 94 LYS HA H 4.910 -23.771 13.223 1.00 . B B . 94 LYS HA 1 1 20 76695 2 1 94 LYS HB2 H 5.962 -25.445 11.611 1.00 . B B . 94 LYS HB2 1 1 20 76696 2 1 94 LYS HB3 H 6.370 -26.204 12.999 1.00 . B B . 94 LYS HB3 1 1 20 76697 2 1 94 LYS HD2 H 2.519 -26.032 11.652 1.00 . B B . 94 LYS HD2 1 1 20 76698 2 1 94 LYS HD3 H 3.512 -24.758 11.407 1.00 . B B . 94 LYS HD3 1 1 20 76699 2 1 94 LYS HE2 H 4.877 -26.132 10.007 1.00 . B B . 94 LYS HE2 1 1 20 76700 2 1 94 LYS HE3 H 3.812 -27.354 10.204 1.00 . B B . 94 LYS HE3 1 1 20 76701 2 1 94 LYS HG2 H 4.437 -27.210 12.583 1.00 . B B . 94 LYS HG2 1 1 20 76702 2 1 94 LYS HG3 H 3.899 -25.963 13.490 1.00 . B B . 94 LYS HG3 1 1 20 76703 2 1 94 LYS HZ1 H 2.153 -26.079 9.142 1.00 . B B . 94 LYS HZ1 1 1 20 76704 2 1 94 LYS HZ2 H 3.443 -26.270 8.160 1.00 . B B . 94 LYS HZ2 1 1 20 76705 2 1 94 LYS HZ3 H 3.218 -24.857 8.946 1.00 . B B . 94 LYS HZ3 1 1 20 76706 2 1 94 LYS N N 6.794 -23.378 12.646 1.00 . B B . 94 LYS N 1 1 20 76707 2 1 94 LYS NZ N 3.117 -25.850 9.007 1.00 . B B . 94 LYS NZ 1 1 20 76708 2 1 94 LYS O O 5.359 -24.056 15.640 1.00 . B B . 94 LYS O 1 1 20 76709 2 1 95 GLY C C 9.049 -25.972 16.474 1.00 . B B . 95 GLY C 1 1 20 76710 2 1 95 GLY CA C 7.690 -25.306 16.390 1.00 . B B . 95 GLY CA 1 1 20 76711 2 1 95 GLY H H 7.866 -25.347 14.267 1.00 . B B . 95 GLY H 1 1 20 76712 2 1 95 GLY HA2 H 7.730 -24.434 16.878 1.00 . B B . 95 GLY HA2 1 1 20 76713 2 1 95 GLY HA3 H 7.014 -25.901 16.824 1.00 . B B . 95 GLY HA3 1 1 20 76714 2 1 95 GLY N N 7.278 -25.055 15.022 1.00 . B B . 95 GLY N 1 1 20 76715 2 1 95 GLY O O 9.361 -26.639 17.460 1.00 . B B . 95 GLY O 1 1 20 76716 2 1 96 ALA C C 12.254 -25.363 15.791 1.00 . B B . 96 ALA C 1 1 20 76717 2 1 96 ALA CA C 11.191 -26.382 15.396 1.00 . B B . 96 ALA CA 1 1 20 76718 2 1 96 ALA CB C 11.481 -26.939 14.010 1.00 . B B . 96 ALA CB 1 1 20 76719 2 1 96 ALA H H 9.547 -25.241 14.662 1.00 . B B . 96 ALA H 1 1 20 76720 2 1 96 ALA HA H 11.219 -27.131 16.058 1.00 . B B . 96 ALA HA 1 1 20 76721 2 1 96 ALA HB1 H 10.806 -27.642 13.785 1.00 . B B . 96 ALA HB1 1 1 20 76722 2 1 96 ALA HB2 H 12.397 -27.340 13.996 1.00 . B B . 96 ALA HB2 1 1 20 76723 2 1 96 ALA HB3 H 11.430 -26.201 13.337 1.00 . B B . 96 ALA HB3 1 1 20 76724 2 1 96 ALA N N 9.859 -25.793 15.435 1.00 . B B . 96 ALA N 1 1 20 76725 2 1 96 ALA O O 12.418 -24.335 15.133 1.00 . B B . 96 ALA O 1 1 20 76726 2 1 97 TYR C C 15.235 -24.794 16.435 1.00 . B B . 97 TYR C 1 1 20 76727 2 1 97 TYR CA C 14.018 -24.759 17.355 1.00 . B B . 97 TYR CA 1 1 20 76728 2 1 97 TYR CB C 14.429 -25.145 18.777 1.00 . B B . 97 TYR CB 1 1 20 76729 2 1 97 TYR CD1 C 15.681 -23.009 19.276 1.00 . B B . 97 TYR CD1 1 1 20 76730 2 1 97 TYR CD2 C 16.754 -25.082 19.760 1.00 . B B . 97 TYR CD2 1 1 20 76731 2 1 97 TYR CE1 C 16.789 -22.323 19.734 1.00 . B B . 97 TYR CE1 1 1 20 76732 2 1 97 TYR CE2 C 17.865 -24.404 20.222 1.00 . B B . 97 TYR CE2 1 1 20 76733 2 1 97 TYR CG C 15.643 -24.398 19.280 1.00 . B B . 97 TYR CG 1 1 20 76734 2 1 97 TYR CZ C 17.878 -23.025 20.206 1.00 . B B . 97 TYR CZ 1 1 20 76735 2 1 97 TYR H H 12.793 -26.505 17.361 1.00 . B B . 97 TYR H 1 1 20 76736 2 1 97 TYR HA H 13.652 -23.828 17.361 1.00 . B B . 97 TYR HA 1 1 20 76737 2 1 97 TYR HB2 H 13.663 -24.953 19.391 1.00 . B B . 97 TYR HB2 1 1 20 76738 2 1 97 TYR HB3 H 14.632 -26.124 18.793 1.00 . B B . 97 TYR HB3 1 1 20 76739 2 1 97 TYR HD1 H 14.892 -22.497 18.936 1.00 . B B . 97 TYR HD1 1 1 20 76740 2 1 97 TYR HD2 H 16.749 -26.082 19.771 1.00 . B B . 97 TYR HD2 1 1 20 76741 2 1 97 TYR HE1 H 16.801 -21.323 19.723 1.00 . B B . 97 TYR HE1 1 1 20 76742 2 1 97 TYR HE2 H 18.656 -24.910 20.566 1.00 . B B . 97 TYR HE2 1 1 20 76743 2 1 97 TYR HH H 18.827 -21.361 20.582 1.00 . B B . 97 TYR HH 1 1 20 76744 2 1 97 TYR N N 12.973 -25.653 16.870 1.00 . B B . 97 TYR N 1 1 20 76745 2 1 97 TYR O O 15.966 -23.811 16.318 1.00 . B B . 97 TYR O 1 1 20 76746 2 1 97 TYR OH O 18.983 -22.345 20.664 1.00 . B B . 97 TYR OH 1 1 20 76747 2 1 98 GLU C C 16.304 -27.217 13.872 1.00 . B B . 98 GLU C 1 1 20 76748 2 1 98 GLU CA C 16.572 -26.098 14.875 1.00 . B B . 98 GLU CA 1 1 20 76749 2 1 98 GLU CB C 17.850 -26.397 15.660 1.00 . B B . 98 GLU CB 1 1 20 76750 2 1 98 GLU CD C 19.451 -24.494 15.216 1.00 . B B . 98 GLU CD 1 1 20 76751 2 1 98 GLU CG C 19.118 -25.950 14.953 1.00 . B B . 98 GLU CG 1 1 20 76752 2 1 98 GLU H H 14.813 -26.697 15.921 1.00 . B B . 98 GLU H 1 1 20 76753 2 1 98 GLU HA H 16.691 -25.242 14.372 1.00 . B B . 98 GLU HA 1 1 20 76754 2 1 98 GLU HB2 H 17.797 -25.927 16.541 1.00 . B B . 98 GLU HB2 1 1 20 76755 2 1 98 GLU HB3 H 17.904 -27.384 15.811 1.00 . B B . 98 GLU HB3 1 1 20 76756 2 1 98 GLU HG2 H 19.879 -26.515 15.272 1.00 . B B . 98 GLU HG2 1 1 20 76757 2 1 98 GLU HG3 H 18.998 -26.078 13.969 1.00 . B B . 98 GLU HG3 1 1 20 76758 2 1 98 GLU N N 15.444 -25.934 15.784 1.00 . B B . 98 GLU N 1 1 20 76759 2 1 98 GLU O O 15.616 -28.190 14.180 1.00 . B B . 98 GLU O 1 1 20 76760 2 1 98 GLU OE1 O 18.558 -23.755 15.680 1.00 . B B . 98 GLU OE1 1 1 20 76761 2 1 98 GLU OE2 O 20.606 -24.095 14.958 1.00 . B B . 98 GLU OE2 1 1 20 76762 2 1 99 PHE C C 17.996 -28.755 11.292 1.00 . B B . 99 PHE C 1 1 20 76763 2 1 99 PHE CA C 16.674 -28.068 11.622 1.00 . B B . 99 PHE CA 1 1 20 76764 2 1 99 PHE CB C 16.096 -27.417 10.364 1.00 . B B . 99 PHE CB 1 1 20 76765 2 1 99 PHE CD1 C 16.147 -29.044 8.454 1.00 . B B . 99 PHE CD1 1 1 20 76766 2 1 99 PHE CD2 C 14.068 -28.655 9.556 1.00 . B B . 99 PHE CD2 1 1 20 76767 2 1 99 PHE CE1 C 15.530 -29.940 7.602 1.00 . B B . 99 PHE CE1 1 1 20 76768 2 1 99 PHE CE2 C 13.446 -29.550 8.707 1.00 . B B . 99 PHE CE2 1 1 20 76769 2 1 99 PHE CG C 15.424 -28.391 9.439 1.00 . B B . 99 PHE CG 1 1 20 76770 2 1 99 PHE CZ C 14.178 -30.194 7.729 1.00 . B B . 99 PHE CZ 1 1 20 76771 2 1 99 PHE H H 17.405 -26.258 12.482 1.00 . B B . 99 PHE H 1 1 20 76772 2 1 99 PHE HA H 16.033 -28.759 11.957 1.00 . B B . 99 PHE HA 1 1 20 76773 2 1 99 PHE HB2 H 15.424 -26.731 10.643 1.00 . B B . 99 PHE HB2 1 1 20 76774 2 1 99 PHE HB3 H 16.841 -26.972 9.867 1.00 . B B . 99 PHE HB3 1 1 20 76775 2 1 99 PHE HD1 H 17.126 -28.865 8.359 1.00 . B B . 99 PHE HD1 1 1 20 76776 2 1 99 PHE HD2 H 13.534 -28.192 10.263 1.00 . B B . 99 PHE HD2 1 1 20 76777 2 1 99 PHE HE1 H 16.062 -30.404 6.894 1.00 . B B . 99 PHE HE1 1 1 20 76778 2 1 99 PHE HE2 H 12.467 -29.731 8.801 1.00 . B B . 99 PHE HE2 1 1 20 76779 2 1 99 PHE HZ H 13.730 -30.843 7.114 1.00 . B B . 99 PHE HZ 1 1 20 76780 2 1 99 PHE N N 16.854 -27.071 12.671 1.00 . B B . 99 PHE N 1 1 20 76781 2 1 99 PHE O O 18.930 -28.123 10.798 1.00 . B B . 99 PHE O 1 1 20 76782 2 1 100 LEU C C 18.969 -32.019 10.401 1.00 . B B . 100 LEU C 1 1 20 76783 2 1 100 LEU CA C 19.274 -30.826 11.302 1.00 . B B . 100 LEU CA 1 1 20 76784 2 1 100 LEU CB C 19.894 -31.310 12.615 1.00 . B B . 100 LEU CB 1 1 20 76785 2 1 100 LEU CD1 C 20.498 -30.769 14.987 1.00 . B B . 100 LEU CD1 1 1 20 76786 2 1 100 LEU CD2 C 21.694 -29.636 13.105 1.00 . B B . 100 LEU CD2 1 1 20 76787 2 1 100 LEU CG C 20.369 -30.219 13.575 1.00 . B B . 100 LEU CG 1 1 20 76788 2 1 100 LEU H H 17.273 -30.509 11.971 1.00 . B B . 100 LEU H 1 1 20 76789 2 1 100 LEU HA H 19.926 -30.232 10.830 1.00 . B B . 100 LEU HA 1 1 20 76790 2 1 100 LEU HB2 H 19.209 -31.860 13.092 1.00 . B B . 100 LEU HB2 1 1 20 76791 2 1 100 LEU HB3 H 20.682 -31.882 12.388 1.00 . B B . 100 LEU HB3 1 1 20 76792 2 1 100 LEU HD11 H 20.809 -30.043 15.601 1.00 . B B . 100 LEU HD11 1 1 20 76793 2 1 100 LEU HD12 H 21.161 -31.518 14.994 1.00 . B B . 100 LEU HD12 1 1 20 76794 2 1 100 LEU HD13 H 19.609 -31.108 15.296 1.00 . B B . 100 LEU HD13 1 1 20 76795 2 1 100 LEU HD21 H 22.383 -30.360 13.069 1.00 . B B . 100 LEU HD21 1 1 20 76796 2 1 100 LEU HD22 H 21.991 -28.925 13.742 1.00 . B B . 100 LEU HD22 1 1 20 76797 2 1 100 LEU HD23 H 21.580 -29.240 12.194 1.00 . B B . 100 LEU HD23 1 1 20 76798 2 1 100 LEU HG H 19.687 -29.487 13.584 1.00 . B B . 100 LEU HG 1 1 20 76799 2 1 100 LEU N N 18.067 -30.052 11.569 1.00 . B B . 100 LEU N 1 1 20 76800 2 1 100 LEU O O 18.000 -32.744 10.624 1.00 . B B . 100 LEU O 1 1 20 76801 2 1 101 GLU C C 19.824 -34.661 9.151 1.00 . B B . 101 GLU C 1 1 20 76802 2 1 101 GLU CA C 19.622 -33.320 8.451 1.00 . B B . 101 GLU CA 1 1 20 76803 2 1 101 GLU CB C 20.597 -33.192 7.279 1.00 . B B . 101 GLU CB 1 1 20 76804 2 1 101 GLU CD C 20.620 -32.710 4.799 1.00 . B B . 101 GLU CD 1 1 20 76805 2 1 101 GLU CG C 20.087 -32.300 6.159 1.00 . B B . 101 GLU CG 1 1 20 76806 2 1 101 GLU H H 20.573 -31.590 9.258 1.00 . B B . 101 GLU H 1 1 20 76807 2 1 101 GLU HA H 18.686 -33.281 8.102 1.00 . B B . 101 GLU HA 1 1 20 76808 2 1 101 GLU HB2 H 21.455 -32.810 7.622 1.00 . B B . 101 GLU HB2 1 1 20 76809 2 1 101 GLU HB3 H 20.764 -34.104 6.905 1.00 . B B . 101 GLU HB3 1 1 20 76810 2 1 101 GLU HG2 H 19.088 -32.349 6.140 1.00 . B B . 101 GLU HG2 1 1 20 76811 2 1 101 GLU HG3 H 20.371 -31.359 6.344 1.00 . B B . 101 GLU HG3 1 1 20 76812 2 1 101 GLU N N 19.803 -32.215 9.385 1.00 . B B . 101 GLU N 1 1 20 76813 2 1 101 GLU O O 20.038 -34.718 10.362 1.00 . B B . 101 GLU O 1 1 20 76814 2 1 101 GLU OE1 O 21.557 -33.534 4.752 1.00 . B B . 101 GLU OE1 1 1 20 76815 2 1 101 GLU OE2 O 20.100 -32.205 3.782 1.00 . B B . 101 GLU OE2 1 1 20 76816 2 1 102 LYS C C 21.282 -37.215 9.618 1.00 . B B . 102 LYS C 1 1 20 76817 2 1 102 LYS CA C 19.931 -37.083 8.921 1.00 . B B . 102 LYS CA 1 1 20 76818 2 1 102 LYS CB C 19.816 -38.125 7.806 1.00 . B B . 102 LYS CB 1 1 20 76819 2 1 102 LYS CD C 18.736 -40.019 9.053 1.00 . B B . 102 LYS CD 1 1 20 76820 2 1 102 LYS CE C 18.070 -39.531 10.330 1.00 . B B . 102 LYS CE 1 1 20 76821 2 1 102 LYS CG C 18.588 -39.010 7.926 1.00 . B B . 102 LYS CG 1 1 20 76822 2 1 102 LYS H H 19.578 -35.630 7.401 1.00 . B B . 102 LYS H 1 1 20 76823 2 1 102 LYS HA H 19.209 -37.243 9.594 1.00 . B B . 102 LYS HA 1 1 20 76824 2 1 102 LYS HB2 H 19.776 -37.646 6.929 1.00 . B B . 102 LYS HB2 1 1 20 76825 2 1 102 LYS HB3 H 20.629 -38.707 7.832 1.00 . B B . 102 LYS HB3 1 1 20 76826 2 1 102 LYS HD2 H 18.312 -40.881 8.775 1.00 . B B . 102 LYS HD2 1 1 20 76827 2 1 102 LYS HD3 H 19.709 -40.167 9.230 1.00 . B B . 102 LYS HD3 1 1 20 76828 2 1 102 LYS HE2 H 18.778 -39.229 10.968 1.00 . B B . 102 LYS HE2 1 1 20 76829 2 1 102 LYS HE3 H 17.470 -38.762 10.108 1.00 . B B . 102 LYS HE3 1 1 20 76830 2 1 102 LYS HG2 H 17.790 -38.435 8.107 1.00 . B B . 102 LYS HG2 1 1 20 76831 2 1 102 LYS HG3 H 18.457 -39.502 7.065 1.00 . B B . 102 LYS HG3 1 1 20 76832 2 1 102 LYS HZ1 H 16.547 -40.906 10.351 1.00 . B B . 102 LYS HZ1 1 1 20 76833 2 1 102 LYS HZ2 H 16.842 -40.241 11.812 1.00 . B B . 102 LYS HZ2 1 1 20 76834 2 1 102 LYS HZ3 H 17.854 -41.372 11.211 1.00 . B B . 102 LYS HZ3 1 1 20 76835 2 1 102 LYS N N 19.755 -35.741 8.379 1.00 . B B . 102 LYS N 1 1 20 76836 2 1 102 LYS NZ N 17.262 -40.600 10.979 1.00 . B B . 102 LYS NZ 1 1 20 76837 2 1 102 LYS O O 21.365 -37.420 10.829 1.00 . B B . 102 LYS O 1 1 20 76838 2 1 103 PRO C C 24.108 -36.004 10.232 1.00 . B B . 103 PRO C 1 1 20 76839 2 1 103 PRO CA C 23.732 -37.196 9.358 1.00 . B B . 103 PRO CA 1 1 20 76840 2 1 103 PRO CB C 24.593 -37.224 8.093 1.00 . B B . 103 PRO CB 1 1 20 76841 2 1 103 PRO CD C 22.341 -36.850 7.385 1.00 . B B . 103 PRO CD 1 1 20 76842 2 1 103 PRO CG C 23.774 -36.529 7.061 1.00 . B B . 103 PRO CG 1 1 20 76843 2 1 103 PRO HA H 23.850 -37.997 9.944 1.00 . B B . 103 PRO HA 1 1 20 76844 2 1 103 PRO HB2 H 25.455 -36.740 8.243 1.00 . B B . 103 PRO HB2 1 1 20 76845 2 1 103 PRO HB3 H 24.782 -38.166 7.817 1.00 . B B . 103 PRO HB3 1 1 20 76846 2 1 103 PRO HD2 H 21.743 -36.080 7.162 1.00 . B B . 103 PRO HD2 1 1 20 76847 2 1 103 PRO HD3 H 22.036 -37.664 6.890 1.00 . B B . 103 PRO HD3 1 1 20 76848 2 1 103 PRO HG2 H 23.927 -35.542 7.103 1.00 . B B . 103 PRO HG2 1 1 20 76849 2 1 103 PRO HG3 H 24.007 -36.864 6.148 1.00 . B B . 103 PRO HG3 1 1 20 76850 2 1 103 PRO N N 22.366 -37.095 8.837 1.00 . B B . 103 PRO N 1 1 20 76851 2 1 103 PRO O O 23.972 -34.852 9.821 1.00 . B B . 103 PRO O 1 1 20 76852 2 1 104 PHE C C 26.007 -35.762 13.373 1.00 . B B . 104 PHE C 1 1 20 76853 2 1 104 PHE CA C 24.980 -35.240 12.373 1.00 . B B . 104 PHE CA 1 1 20 76854 2 1 104 PHE CB C 23.756 -34.700 13.115 1.00 . B B . 104 PHE CB 1 1 20 76855 2 1 104 PHE CD1 C 23.019 -36.966 13.901 1.00 . B B . 104 PHE CD1 1 1 20 76856 2 1 104 PHE CD2 C 21.372 -35.478 13.032 1.00 . B B . 104 PHE CD2 1 1 20 76857 2 1 104 PHE CE1 C 22.044 -37.921 14.121 1.00 . B B . 104 PHE CE1 1 1 20 76858 2 1 104 PHE CE2 C 20.392 -36.428 13.250 1.00 . B B . 104 PHE CE2 1 1 20 76859 2 1 104 PHE CG C 22.694 -35.735 13.354 1.00 . B B . 104 PHE CG 1 1 20 76860 2 1 104 PHE CZ C 20.729 -37.651 13.797 1.00 . B B . 104 PHE CZ 1 1 20 76861 2 1 104 PHE H H 24.673 -37.246 11.716 1.00 . B B . 104 PHE H 1 1 20 76862 2 1 104 PHE HA H 25.397 -34.498 11.848 1.00 . B B . 104 PHE HA 1 1 20 76863 2 1 104 PHE HB2 H 24.055 -34.343 14.000 1.00 . B B . 104 PHE HB2 1 1 20 76864 2 1 104 PHE HB3 H 23.359 -33.959 12.573 1.00 . B B . 104 PHE HB3 1 1 20 76865 2 1 104 PHE HD1 H 23.969 -37.166 14.139 1.00 . B B . 104 PHE HD1 1 1 20 76866 2 1 104 PHE HD2 H 21.123 -34.594 12.637 1.00 . B B . 104 PHE HD2 1 1 20 76867 2 1 104 PHE HE1 H 22.291 -38.807 14.514 1.00 . B B . 104 PHE HE1 1 1 20 76868 2 1 104 PHE HE2 H 19.441 -36.230 13.012 1.00 . B B . 104 PHE HE2 1 1 20 76869 2 1 104 PHE HZ H 20.022 -38.340 13.958 1.00 . B B . 104 PHE HZ 1 1 20 76870 2 1 104 PHE N N 24.584 -36.289 11.440 1.00 . B B . 104 PHE N 1 1 20 76871 2 1 104 PHE O O 26.081 -36.962 13.634 1.00 . B B . 104 PHE O 1 1 20 76872 2 1 105 SER C C 27.422 -34.784 16.306 1.00 . B B . 105 SER C 1 1 20 76873 2 1 105 SER CA C 27.824 -35.217 14.899 1.00 . B B . 105 SER CA 1 1 20 76874 2 1 105 SER CB C 29.163 -34.582 14.520 1.00 . B B . 105 SER CB 1 1 20 76875 2 1 105 SER H H 26.685 -33.889 13.679 1.00 . B B . 105 SER H 1 1 20 76876 2 1 105 SER HA H 27.920 -36.212 14.888 1.00 . B B . 105 SER HA 1 1 20 76877 2 1 105 SER HB2 H 29.246 -33.697 14.977 1.00 . B B . 105 SER HB2 1 1 20 76878 2 1 105 SER HB3 H 29.905 -35.182 14.818 1.00 . B B . 105 SER HB3 1 1 20 76879 2 1 105 SER HG H 30.140 -33.975 12.899 1.00 . B B . 105 SER HG 1 1 20 76880 2 1 105 SER N N 26.797 -34.850 13.930 1.00 . B B . 105 SER N 1 1 20 76881 2 1 105 SER O O 26.735 -33.779 16.486 1.00 . B B . 105 SER O 1 1 20 76882 2 1 105 SER OG O 29.258 -34.390 13.120 1.00 . B B . 105 SER OG 1 1 20 76883 2 1 106 VAL C C 27.835 -33.786 19.015 1.00 . B B . 106 VAL C 1 1 20 76884 2 1 106 VAL CA C 27.545 -35.248 18.692 1.00 . B B . 106 VAL CA 1 1 20 76885 2 1 106 VAL CB C 28.346 -36.143 19.656 1.00 . B B . 106 VAL CB 1 1 20 76886 2 1 106 VAL CG1 C 29.814 -36.176 19.257 1.00 . B B . 106 VAL CG1 1 1 20 76887 2 1 106 VAL CG2 C 28.185 -35.661 21.089 1.00 . B B . 106 VAL CG2 1 1 20 76888 2 1 106 VAL H H 28.412 -36.356 17.090 1.00 . B B . 106 VAL H 1 1 20 76889 2 1 106 VAL HA H 26.569 -35.427 18.815 1.00 . B B . 106 VAL HA 1 1 20 76890 2 1 106 VAL HB H 27.986 -37.074 19.598 1.00 . B B . 106 VAL HB 1 1 20 76891 2 1 106 VAL HG11 H 30.319 -36.760 19.892 1.00 . B B . 106 VAL HG11 1 1 20 76892 2 1 106 VAL HG12 H 30.189 -35.249 19.287 1.00 . B B . 106 VAL HG12 1 1 20 76893 2 1 106 VAL HG13 H 29.900 -36.540 18.329 1.00 . B B . 106 VAL HG13 1 1 20 76894 2 1 106 VAL HG21 H 28.520 -34.722 21.165 1.00 . B B . 106 VAL HG21 1 1 20 76895 2 1 106 VAL HG22 H 28.710 -36.252 21.701 1.00 . B B . 106 VAL HG22 1 1 20 76896 2 1 106 VAL HG23 H 27.219 -35.692 21.345 1.00 . B B . 106 VAL HG23 1 1 20 76897 2 1 106 VAL N N 27.857 -35.551 17.301 1.00 . B B . 106 VAL N 1 1 20 76898 2 1 106 VAL O O 27.188 -33.190 19.876 1.00 . B B . 106 VAL O 1 1 20 76899 2 1 107 GLU C C 28.021 -30.889 18.215 1.00 . B B . 107 GLU C 1 1 20 76900 2 1 107 GLU CA C 29.187 -31.821 18.530 1.00 . B B . 107 GLU CA 1 1 20 76901 2 1 107 GLU CB C 30.394 -31.457 17.663 1.00 . B B . 107 GLU CB 1 1 20 76902 2 1 107 GLU CD C 32.215 -29.767 17.206 1.00 . B B . 107 GLU CD 1 1 20 76903 2 1 107 GLU CG C 30.863 -30.023 17.843 1.00 . B B . 107 GLU CG 1 1 20 76904 2 1 107 GLU H H 29.299 -33.752 17.629 1.00 . B B . 107 GLU H 1 1 20 76905 2 1 107 GLU HA H 29.431 -31.710 19.493 1.00 . B B . 107 GLU HA 1 1 20 76906 2 1 107 GLU HB2 H 31.149 -32.068 17.900 1.00 . B B . 107 GLU HB2 1 1 20 76907 2 1 107 GLU HB3 H 30.145 -31.590 16.704 1.00 . B B . 107 GLU HB3 1 1 20 76908 2 1 107 GLU HG2 H 30.191 -29.412 17.425 1.00 . B B . 107 GLU HG2 1 1 20 76909 2 1 107 GLU HG3 H 30.928 -29.828 18.822 1.00 . B B . 107 GLU HG3 1 1 20 76910 2 1 107 GLU N N 28.811 -33.214 18.317 1.00 . B B . 107 GLU N 1 1 20 76911 2 1 107 GLU O O 27.709 -29.984 18.989 1.00 . B B . 107 GLU O 1 1 20 76912 2 1 107 GLU OE1 O 32.881 -30.748 16.814 1.00 . B B . 107 GLU OE1 1 1 20 76913 2 1 107 GLU OE2 O 32.607 -28.586 17.100 1.00 . B B . 107 GLU OE2 1 1 20 76914 2 1 108 ARG C C 24.952 -30.802 17.275 1.00 . B B . 108 ARG C 1 1 20 76915 2 1 108 ARG CA C 26.250 -30.297 16.653 1.00 . B B . 108 ARG CA 1 1 20 76916 2 1 108 ARG CB C 26.131 -30.297 15.128 1.00 . B B . 108 ARG CB 1 1 20 76917 2 1 108 ARG CD C 24.531 -28.359 15.130 1.00 . B B . 108 ARG CD 1 1 20 76918 2 1 108 ARG CG C 24.800 -29.766 14.621 1.00 . B B . 108 ARG CG 1 1 20 76919 2 1 108 ARG CZ C 25.865 -26.790 13.788 1.00 . B B . 108 ARG CZ 1 1 20 76920 2 1 108 ARG H H 27.682 -31.869 16.486 1.00 . B B . 108 ARG H 1 1 20 76921 2 1 108 ARG HA H 26.410 -29.362 16.969 1.00 . B B . 108 ARG HA 1 1 20 76922 2 1 108 ARG HB2 H 26.862 -29.726 14.754 1.00 . B B . 108 ARG HB2 1 1 20 76923 2 1 108 ARG HB3 H 26.241 -31.236 14.802 1.00 . B B . 108 ARG HB3 1 1 20 76924 2 1 108 ARG HD2 H 23.592 -28.313 15.472 1.00 . B B . 108 ARG HD2 1 1 20 76925 2 1 108 ARG HD3 H 25.168 -28.158 15.875 1.00 . B B . 108 ARG HD3 1 1 20 76926 2 1 108 ARG HE H 23.895 -27.080 13.557 1.00 . B B . 108 ARG HE 1 1 20 76927 2 1 108 ARG HG2 H 24.815 -29.752 13.621 1.00 . B B . 108 ARG HG2 1 1 20 76928 2 1 108 ARG HG3 H 24.068 -30.371 14.935 1.00 . B B . 108 ARG HG3 1 1 20 76929 2 1 108 ARG HH11 H 26.906 -27.807 15.190 1.00 . B B . 108 ARG HH11 1 1 20 76930 2 1 108 ARG HH12 H 27.834 -26.698 14.236 1.00 . B B . 108 ARG HH12 1 1 20 76931 2 1 108 ARG HH21 H 25.117 -25.628 12.313 1.00 . B B . 108 ARG HH21 1 1 20 76932 2 1 108 ARG HH22 H 26.817 -25.460 12.600 1.00 . B B . 108 ARG HH22 1 1 20 76933 2 1 108 ARG N N 27.381 -31.117 17.072 1.00 . B B . 108 ARG N 1 1 20 76934 2 1 108 ARG NE N 24.700 -27.356 14.082 1.00 . B B . 108 ARG NE 1 1 20 76935 2 1 108 ARG NH1 N 26.958 -27.126 14.460 1.00 . B B . 108 ARG NH1 1 1 20 76936 2 1 108 ARG NH2 N 25.939 -25.885 12.821 1.00 . B B . 108 ARG NH2 1 1 20 76937 2 1 108 ARG O O 24.019 -30.032 17.502 1.00 . B B . 108 ARG O 1 1 20 76938 2 1 109 PHE C C 23.545 -32.267 19.592 1.00 . B B . 109 PHE C 1 1 20 76939 2 1 109 PHE CA C 23.715 -32.711 18.142 1.00 . B B . 109 PHE CA 1 1 20 76940 2 1 109 PHE CB C 23.809 -34.236 18.072 1.00 . B B . 109 PHE CB 1 1 20 76941 2 1 109 PHE CD1 C 24.246 -35.144 20.370 1.00 . B B . 109 PHE CD1 1 1 20 76942 2 1 109 PHE CD2 C 22.047 -35.350 19.469 1.00 . B B . 109 PHE CD2 1 1 20 76943 2 1 109 PHE CE1 C 23.834 -35.776 21.528 1.00 . B B . 109 PHE CE1 1 1 20 76944 2 1 109 PHE CE2 C 21.630 -35.982 20.625 1.00 . B B . 109 PHE CE2 1 1 20 76945 2 1 109 PHE CG C 23.358 -34.924 19.328 1.00 . B B . 109 PHE CG 1 1 20 76946 2 1 109 PHE CZ C 22.525 -36.197 21.655 1.00 . B B . 109 PHE CZ 1 1 20 76947 2 1 109 PHE H H 25.691 -32.676 17.341 1.00 . B B . 109 PHE H 1 1 20 76948 2 1 109 PHE HA H 22.917 -32.409 17.621 1.00 . B B . 109 PHE HA 1 1 20 76949 2 1 109 PHE HB2 H 23.238 -34.553 17.315 1.00 . B B . 109 PHE HB2 1 1 20 76950 2 1 109 PHE HB3 H 24.762 -34.486 17.899 1.00 . B B . 109 PHE HB3 1 1 20 76951 2 1 109 PHE HD1 H 25.195 -34.842 20.283 1.00 . B B . 109 PHE HD1 1 1 20 76952 2 1 109 PHE HD2 H 21.395 -35.198 18.726 1.00 . B B . 109 PHE HD2 1 1 20 76953 2 1 109 PHE HE1 H 24.483 -35.928 22.273 1.00 . B B . 109 PHE HE1 1 1 20 76954 2 1 109 PHE HE2 H 20.681 -36.284 20.716 1.00 . B B . 109 PHE HE2 1 1 20 76955 2 1 109 PHE HZ H 22.226 -36.657 22.491 1.00 . B B . 109 PHE HZ 1 1 20 76956 2 1 109 PHE N N 24.899 -32.102 17.548 1.00 . B B . 109 PHE N 1 1 20 76957 2 1 109 PHE O O 22.463 -31.842 20.001 1.00 . B B . 109 PHE O 1 1 20 76958 2 1 110 LEU C C 24.351 -30.481 21.916 1.00 . B B . 110 LEU C 1 1 20 76959 2 1 110 LEU CA C 24.591 -31.980 21.771 1.00 . B B . 110 LEU CA 1 1 20 76960 2 1 110 LEU CB C 25.905 -32.366 22.455 1.00 . B B . 110 LEU CB 1 1 20 76961 2 1 110 LEU CD1 C 27.112 -30.265 23.097 1.00 . B B . 110 LEU CD1 1 1 20 76962 2 1 110 LEU CD2 C 28.403 -32.247 22.283 1.00 . B B . 110 LEU CD2 1 1 20 76963 2 1 110 LEU CG C 27.104 -31.464 22.161 1.00 . B B . 110 LEU CG 1 1 20 76964 2 1 110 LEU H H 25.470 -32.724 19.976 1.00 . B B . 110 LEU H 1 1 20 76965 2 1 110 LEU HA H 23.836 -32.465 22.212 1.00 . B B . 110 LEU HA 1 1 20 76966 2 1 110 LEU HB2 H 25.750 -32.356 23.443 1.00 . B B . 110 LEU HB2 1 1 20 76967 2 1 110 LEU HB3 H 26.141 -33.293 22.163 1.00 . B B . 110 LEU HB3 1 1 20 76968 2 1 110 LEU HD11 H 27.901 -29.686 22.892 1.00 . B B . 110 LEU HD11 1 1 20 76969 2 1 110 LEU HD12 H 27.169 -30.581 24.044 1.00 . B B . 110 LEU HD12 1 1 20 76970 2 1 110 LEU HD13 H 26.271 -29.738 22.972 1.00 . B B . 110 LEU HD13 1 1 20 76971 2 1 110 LEU HD21 H 28.489 -32.608 23.211 1.00 . B B . 110 LEU HD21 1 1 20 76972 2 1 110 LEU HD22 H 29.176 -31.644 22.088 1.00 . B B . 110 LEU HD22 1 1 20 76973 2 1 110 LEU HD23 H 28.399 -33.004 21.630 1.00 . B B . 110 LEU HD23 1 1 20 76974 2 1 110 LEU HG H 27.025 -31.129 21.222 1.00 . B B . 110 LEU HG 1 1 20 76975 2 1 110 LEU N N 24.620 -32.370 20.366 1.00 . B B . 110 LEU N 1 1 20 76976 2 1 110 LEU O O 23.620 -30.041 22.805 1.00 . B B . 110 LEU O 1 1 20 76977 2 1 111 LEU C C 23.357 -27.848 20.894 1.00 . B B . 111 LEU C 1 1 20 76978 2 1 111 LEU CA C 24.819 -28.249 21.063 1.00 . B B . 111 LEU CA 1 1 20 76979 2 1 111 LEU CB C 25.666 -27.609 19.962 1.00 . B B . 111 LEU CB 1 1 20 76980 2 1 111 LEU CD1 C 26.828 -25.586 20.880 1.00 . B B . 111 LEU CD1 1 1 20 76981 2 1 111 LEU CD2 C 25.925 -25.556 18.547 1.00 . B B . 111 LEU CD2 1 1 20 76982 2 1 111 LEU CG C 25.722 -26.081 19.961 1.00 . B B . 111 LEU CG 1 1 20 76983 2 1 111 LEU H H 25.549 -30.117 20.337 1.00 . B B . 111 LEU H 1 1 20 76984 2 1 111 LEU HA H 25.136 -27.921 21.953 1.00 . B B . 111 LEU HA 1 1 20 76985 2 1 111 LEU HB2 H 26.601 -27.949 20.059 1.00 . B B . 111 LEU HB2 1 1 20 76986 2 1 111 LEU HB3 H 25.294 -27.902 19.081 1.00 . B B . 111 LEU HB3 1 1 20 76987 2 1 111 LEU HD11 H 26.850 -24.586 20.867 1.00 . B B . 111 LEU HD11 1 1 20 76988 2 1 111 LEU HD12 H 27.708 -25.943 20.566 1.00 . B B . 111 LEU HD12 1 1 20 76989 2 1 111 LEU HD13 H 26.654 -25.903 21.812 1.00 . B B . 111 LEU HD13 1 1 20 76990 2 1 111 LEU HD21 H 26.784 -25.912 18.179 1.00 . B B . 111 LEU HD21 1 1 20 76991 2 1 111 LEU HD22 H 25.959 -24.557 18.564 1.00 . B B . 111 LEU HD22 1 1 20 76992 2 1 111 LEU HD23 H 25.166 -25.853 17.968 1.00 . B B . 111 LEU HD23 1 1 20 76993 2 1 111 LEU HG H 24.850 -25.733 20.304 1.00 . B B . 111 LEU HG 1 1 20 76994 2 1 111 LEU N N 24.968 -29.700 21.036 1.00 . B B . 111 LEU N 1 1 20 76995 2 1 111 LEU O O 22.915 -26.830 21.427 1.00 . B B . 111 LEU O 1 1 20 76996 2 1 112 THR C C 20.395 -28.471 21.205 1.00 . B B . 112 THR C 1 1 20 76997 2 1 112 THR CA C 21.197 -28.388 19.911 1.00 . B B . 112 THR CA 1 1 20 76998 2 1 112 THR CB C 20.603 -29.374 18.888 1.00 . B B . 112 THR CB 1 1 20 76999 2 1 112 THR CG2 C 19.250 -28.887 18.390 1.00 . B B . 112 THR CG2 1 1 20 77000 2 1 112 THR H H 23.027 -29.470 19.744 1.00 . B B . 112 THR H 1 1 20 77001 2 1 112 THR HA H 21.136 -27.460 19.543 1.00 . B B . 112 THR HA 1 1 20 77002 2 1 112 THR HB H 20.478 -30.257 19.340 1.00 . B B . 112 THR HB 1 1 20 77003 2 1 112 THR HG1 H 21.104 -30.170 17.121 1.00 . B B . 112 THR HG1 1 1 20 77004 2 1 112 THR HG21 H 18.620 -28.806 19.162 1.00 . B B . 112 THR HG21 1 1 20 77005 2 1 112 THR HG22 H 18.883 -29.541 17.728 1.00 . B B . 112 THR HG22 1 1 20 77006 2 1 112 THR HG23 H 19.357 -27.994 17.952 1.00 . B B . 112 THR HG23 1 1 20 77007 2 1 112 THR N N 22.610 -28.657 20.150 1.00 . B B . 112 THR N 1 1 20 77008 2 1 112 THR O O 19.620 -27.569 21.524 1.00 . B B . 112 THR O 1 1 20 77009 2 1 112 THR OG1 O 21.497 -29.529 17.780 1.00 . B B . 112 THR OG1 1 1 20 77010 2 1 113 ILE C C 20.251 -28.676 24.218 1.00 . B B . 113 ILE C 1 1 20 77011 2 1 113 ILE CA C 19.883 -29.755 23.206 1.00 . B B . 113 ILE CA 1 1 20 77012 2 1 113 ILE CB C 20.191 -31.137 23.812 1.00 . B B . 113 ILE CB 1 1 20 77013 2 1 113 ILE CD1 C 18.202 -32.248 22.677 1.00 . B B . 113 ILE CD1 1 1 20 77014 2 1 113 ILE CG1 C 19.701 -32.248 22.880 1.00 . B B . 113 ILE CG1 1 1 20 77015 2 1 113 ILE CG2 C 19.548 -31.269 25.185 1.00 . B B . 113 ILE CG2 1 1 20 77016 2 1 113 ILE H H 21.230 -30.255 21.631 1.00 . B B . 113 ILE H 1 1 20 77017 2 1 113 ILE HA H 18.906 -29.698 23.003 1.00 . B B . 113 ILE HA 1 1 20 77018 2 1 113 ILE HB H 21.181 -31.226 23.917 1.00 . B B . 113 ILE HB 1 1 20 77019 2 1 113 ILE HD11 H 17.746 -32.374 23.558 1.00 . B B . 113 ILE HD11 1 1 20 77020 2 1 113 ILE HD12 H 17.949 -32.994 22.061 1.00 . B B . 113 ILE HD12 1 1 20 77021 2 1 113 ILE HD13 H 17.919 -31.376 22.277 1.00 . B B . 113 ILE HD13 1 1 20 77022 2 1 113 ILE HG12 H 20.141 -32.131 21.990 1.00 . B B . 113 ILE HG12 1 1 20 77023 2 1 113 ILE HG13 H 19.967 -33.129 23.271 1.00 . B B . 113 ILE HG13 1 1 20 77024 2 1 113 ILE HG21 H 19.756 -32.170 25.566 1.00 . B B . 113 ILE HG21 1 1 20 77025 2 1 113 ILE HG22 H 18.557 -31.164 25.101 1.00 . B B . 113 ILE HG22 1 1 20 77026 2 1 113 ILE HG23 H 19.908 -30.560 25.792 1.00 . B B . 113 ILE HG23 1 1 20 77027 2 1 113 ILE N N 20.587 -29.557 21.946 1.00 . B B . 113 ILE N 1 1 20 77028 2 1 113 ILE O O 19.388 -27.945 24.706 1.00 . B B . 113 ILE O 1 1 20 77029 2 1 114 LYS C C 21.357 -26.236 25.247 1.00 . B B . 114 LYS C 1 1 20 77030 2 1 114 LYS CA C 22.025 -27.587 25.481 1.00 . B B . 114 LYS CA 1 1 20 77031 2 1 114 LYS CB C 23.544 -27.442 25.368 1.00 . B B . 114 LYS CB 1 1 20 77032 2 1 114 LYS CD C 25.310 -25.697 25.750 1.00 . B B . 114 LYS CD 1 1 20 77033 2 1 114 LYS CE C 26.448 -26.639 25.386 1.00 . B B . 114 LYS CE 1 1 20 77034 2 1 114 LYS CG C 24.136 -26.450 26.353 1.00 . B B . 114 LYS CG 1 1 20 77035 2 1 114 LYS H H 22.192 -29.202 24.099 1.00 . B B . 114 LYS H 1 1 20 77036 2 1 114 LYS HA H 21.793 -27.901 26.402 1.00 . B B . 114 LYS HA 1 1 20 77037 2 1 114 LYS HB2 H 23.960 -28.337 25.532 1.00 . B B . 114 LYS HB2 1 1 20 77038 2 1 114 LYS HB3 H 23.764 -27.137 24.442 1.00 . B B . 114 LYS HB3 1 1 20 77039 2 1 114 LYS HD2 H 25.003 -25.224 24.924 1.00 . B B . 114 LYS HD2 1 1 20 77040 2 1 114 LYS HD3 H 25.642 -25.027 26.414 1.00 . B B . 114 LYS HD3 1 1 20 77041 2 1 114 LYS HE2 H 26.308 -27.511 25.855 1.00 . B B . 114 LYS HE2 1 1 20 77042 2 1 114 LYS HE3 H 26.441 -26.787 24.397 1.00 . B B . 114 LYS HE3 1 1 20 77043 2 1 114 LYS HG2 H 23.430 -25.793 26.616 1.00 . B B . 114 LYS HG2 1 1 20 77044 2 1 114 LYS HG3 H 24.450 -26.945 27.163 1.00 . B B . 114 LYS HG3 1 1 20 77045 2 1 114 LYS HZ1 H 27.925 -25.217 25.313 1.00 . B B . 114 LYS HZ1 1 1 20 77046 2 1 114 LYS HZ2 H 28.493 -26.732 25.526 1.00 . B B . 114 LYS HZ2 1 1 20 77047 2 1 114 LYS HZ3 H 27.792 -25.941 26.770 1.00 . B B . 114 LYS HZ3 1 1 20 77048 2 1 114 LYS N N 21.539 -28.579 24.529 1.00 . B B . 114 LYS N 1 1 20 77049 2 1 114 LYS NZ N 27.773 -26.087 25.781 1.00 . B B . 114 LYS NZ 1 1 20 77050 2 1 114 LYS O O 20.921 -25.576 26.191 1.00 . B B . 114 LYS O 1 1 20 77051 2 1 115 HIS C C 19.138 -24.666 23.659 1.00 . B B . 115 HIS C 1 1 20 77052 2 1 115 HIS CA C 20.660 -24.559 23.626 1.00 . B B . 115 HIS CA 1 1 20 77053 2 1 115 HIS CB C 21.121 -24.116 22.237 1.00 . B B . 115 HIS CB 1 1 20 77054 2 1 115 HIS CD2 C 23.657 -24.377 22.715 1.00 . B B . 115 HIS CD2 1 1 20 77055 2 1 115 HIS CE1 C 24.374 -22.626 21.608 1.00 . B B . 115 HIS CE1 1 1 20 77056 2 1 115 HIS CG C 22.577 -23.768 22.172 1.00 . B B . 115 HIS CG 1 1 20 77057 2 1 115 HIS H H 21.649 -26.413 23.260 1.00 . B B . 115 HIS H 1 1 20 77058 2 1 115 HIS HA H 20.945 -23.876 24.298 1.00 . B B . 115 HIS HA 1 1 20 77059 2 1 115 HIS HB2 H 20.945 -24.860 21.593 1.00 . B B . 115 HIS HB2 1 1 20 77060 2 1 115 HIS HB3 H 20.591 -23.311 21.970 1.00 . B B . 115 HIS HB3 1 1 20 77061 2 1 115 HIS HD1 H 22.501 -22.019 20.976 1.00 . B B . 115 HIS HD1 1 1 20 77062 2 1 115 HIS HD2 H 23.651 -25.204 23.278 1.00 . B B . 115 HIS HD2 1 1 20 77063 2 1 115 HIS HE1 H 24.974 -21.933 21.207 1.00 . B B . 115 HIS HE1 1 1 20 77064 2 1 115 HIS N N 21.277 -25.831 23.983 1.00 . B B . 115 HIS N 1 1 20 77065 2 1 115 HIS ND1 N 23.059 -22.674 21.486 1.00 . B B . 115 HIS ND1 1 1 20 77066 2 1 115 HIS NE2 N 24.762 -23.648 22.349 1.00 . B B . 115 HIS NE2 1 1 20 77067 2 1 115 HIS O O 18.443 -23.683 23.914 1.00 . B B . 115 HIS O 1 1 20 77068 2 1 116 ALA C C 16.558 -25.634 24.706 1.00 . B B . 116 ALA C 1 1 20 77069 2 1 116 ALA CA C 17.189 -26.100 23.399 1.00 . B B . 116 ALA CA 1 1 20 77070 2 1 116 ALA CB C 16.895 -27.574 23.165 1.00 . B B . 116 ALA CB 1 1 20 77071 2 1 116 ALA H H 19.246 -26.625 23.196 1.00 . B B . 116 ALA H 1 1 20 77072 2 1 116 ALA HA H 16.787 -25.568 22.654 1.00 . B B . 116 ALA HA 1 1 20 77073 2 1 116 ALA HB1 H 17.271 -27.853 22.281 1.00 . B B . 116 ALA HB1 1 1 20 77074 2 1 116 ALA HB2 H 15.906 -27.722 23.168 1.00 . B B . 116 ALA HB2 1 1 20 77075 2 1 116 ALA HB3 H 17.315 -28.118 23.892 1.00 . B B . 116 ALA HB3 1 1 20 77076 2 1 116 ALA N N 18.628 -25.865 23.398 1.00 . B B . 116 ALA N 1 1 20 77077 2 1 116 ALA O O 15.506 -24.994 24.706 1.00 . B B . 116 ALA O 1 1 20 77078 2 1 117 PHE C C 16.935 -24.088 27.390 1.00 . B B . 117 PHE C 1 1 20 77079 2 1 117 PHE CA C 16.707 -25.575 27.135 1.00 . B B . 117 PHE CA 1 1 20 77080 2 1 117 PHE CB C 17.391 -26.402 28.225 1.00 . B B . 117 PHE CB 1 1 20 77081 2 1 117 PHE CD1 C 17.041 -28.820 27.653 1.00 . B B . 117 PHE CD1 1 1 20 77082 2 1 117 PHE CD2 C 15.833 -27.905 29.494 1.00 . B B . 117 PHE CD2 1 1 20 77083 2 1 117 PHE CE1 C 16.447 -30.049 27.868 1.00 . B B . 117 PHE CE1 1 1 20 77084 2 1 117 PHE CE2 C 15.235 -29.132 29.714 1.00 . B B . 117 PHE CE2 1 1 20 77085 2 1 117 PHE CG C 16.742 -27.736 28.462 1.00 . B B . 117 PHE CG 1 1 20 77086 2 1 117 PHE CZ C 15.542 -30.205 28.900 1.00 . B B . 117 PHE CZ 1 1 20 77087 2 1 117 PHE H H 18.057 -26.480 25.755 1.00 . B B . 117 PHE H 1 1 20 77088 2 1 117 PHE HA H 15.723 -25.754 27.158 1.00 . B B . 117 PHE HA 1 1 20 77089 2 1 117 PHE HB2 H 18.342 -26.556 27.955 1.00 . B B . 117 PHE HB2 1 1 20 77090 2 1 117 PHE HB3 H 17.366 -25.882 29.079 1.00 . B B . 117 PHE HB3 1 1 20 77091 2 1 117 PHE HD1 H 17.695 -28.712 26.904 1.00 . B B . 117 PHE HD1 1 1 20 77092 2 1 117 PHE HD2 H 15.607 -27.131 30.086 1.00 . B B . 117 PHE HD2 1 1 20 77093 2 1 117 PHE HE1 H 16.672 -30.824 27.278 1.00 . B B . 117 PHE HE1 1 1 20 77094 2 1 117 PHE HE2 H 14.581 -29.243 30.462 1.00 . B B . 117 PHE HE2 1 1 20 77095 2 1 117 PHE HZ H 15.110 -31.093 29.057 1.00 . B B . 117 PHE HZ 1 1 20 77096 2 1 117 PHE N N 17.206 -25.959 25.820 1.00 . B B . 117 PHE N 1 1 20 77097 2 1 117 PHE O O 15.984 -23.322 27.545 1.00 . B B . 117 PHE O 1 1 20 77098 2 1 118 GLU C C 17.600 -21.358 26.937 1.00 . B B . 118 GLU C 1 1 20 77099 2 1 118 GLU CA C 18.555 -22.294 27.672 1.00 . B B . 118 GLU CA 1 1 20 77100 2 1 118 GLU CB C 19.994 -22.025 27.226 1.00 . B B . 118 GLU CB 1 1 20 77101 2 1 118 GLU CD C 22.436 -22.617 27.479 1.00 . B B . 118 GLU CD 1 1 20 77102 2 1 118 GLU CG C 21.032 -22.799 28.021 1.00 . B B . 118 GLU CG 1 1 20 77103 2 1 118 GLU H H 18.930 -24.361 27.301 1.00 . B B . 118 GLU H 1 1 20 77104 2 1 118 GLU HA H 18.479 -22.119 28.654 1.00 . B B . 118 GLU HA 1 1 20 77105 2 1 118 GLU HB2 H 20.079 -22.280 26.263 1.00 . B B . 118 GLU HB2 1 1 20 77106 2 1 118 GLU HB3 H 20.180 -21.048 27.331 1.00 . B B . 118 GLU HB3 1 1 20 77107 2 1 118 GLU HG2 H 21.011 -22.482 28.969 1.00 . B B . 118 GLU HG2 1 1 20 77108 2 1 118 GLU HG3 H 20.800 -23.771 27.989 1.00 . B B . 118 GLU HG3 1 1 20 77109 2 1 118 GLU N N 18.202 -23.689 27.434 1.00 . B B . 118 GLU N 1 1 20 77110 2 1 118 GLU O O 17.127 -20.371 27.499 1.00 . B B . 118 GLU O 1 1 20 77111 2 1 118 GLU OE1 O 22.598 -21.870 26.491 1.00 . B B . 118 GLU OE1 1 1 20 77112 2 1 118 GLU OE2 O 23.373 -23.222 28.041 1.00 . B B . 118 GLU OE2 1 1 20 77113 2 1 119 GLU C C 14.998 -20.925 25.401 1.00 . B B . 119 GLU C 1 1 20 77114 2 1 119 GLU CA C 16.425 -20.863 24.864 1.00 . B B . 119 GLU CA 1 1 20 77115 2 1 119 GLU CB C 16.454 -21.331 23.408 1.00 . B B . 119 GLU CB 1 1 20 77116 2 1 119 GLU CD C 14.986 -19.407 22.683 1.00 . B B . 119 GLU CD 1 1 20 77117 2 1 119 GLU CG C 15.237 -20.901 22.605 1.00 . B B . 119 GLU CG 1 1 20 77118 2 1 119 GLU H H 17.738 -22.492 25.275 1.00 . B B . 119 GLU H 1 1 20 77119 2 1 119 GLU HA H 16.740 -19.915 24.909 1.00 . B B . 119 GLU HA 1 1 20 77120 2 1 119 GLU HB2 H 17.270 -20.953 22.971 1.00 . B B . 119 GLU HB2 1 1 20 77121 2 1 119 GLU HB3 H 16.502 -22.330 23.398 1.00 . B B . 119 GLU HB3 1 1 20 77122 2 1 119 GLU HG2 H 15.380 -21.152 21.648 1.00 . B B . 119 GLU HG2 1 1 20 77123 2 1 119 GLU HG3 H 14.434 -21.380 22.960 1.00 . B B . 119 GLU HG3 1 1 20 77124 2 1 119 GLU N N 17.322 -21.676 25.676 1.00 . B B . 119 GLU N 1 1 20 77125 2 1 119 GLU O O 14.368 -19.895 25.643 1.00 . B B . 119 GLU O 1 1 20 77126 2 1 119 GLU OE1 O 15.955 -18.653 22.909 1.00 . B B . 119 GLU OE1 1 1 20 77127 2 1 119 GLU OE2 O 13.820 -18.993 22.517 1.00 . B B . 119 GLU OE2 1 1 20 77128 2 1 120 TYR C C 12.906 -21.518 27.356 1.00 . B B . 120 TYR C 1 1 20 77129 2 1 120 TYR CA C 13.140 -22.338 26.090 1.00 . B B . 120 TYR CA 1 1 20 77130 2 1 120 TYR CB C 12.891 -23.820 26.376 1.00 . B B . 120 TYR CB 1 1 20 77131 2 1 120 TYR CD1 C 10.956 -24.104 27.973 1.00 . B B . 120 TYR CD1 1 1 20 77132 2 1 120 TYR CD2 C 13.167 -24.315 28.837 1.00 . B B . 120 TYR CD2 1 1 20 77133 2 1 120 TYR CE1 C 10.437 -24.345 29.230 1.00 . B B . 120 TYR CE1 1 1 20 77134 2 1 120 TYR CE2 C 12.657 -24.558 30.097 1.00 . B B . 120 TYR CE2 1 1 20 77135 2 1 120 TYR CG C 12.328 -24.084 27.754 1.00 . B B . 120 TYR CG 1 1 20 77136 2 1 120 TYR CZ C 11.291 -24.572 30.289 1.00 . B B . 120 TYR CZ 1 1 20 77137 2 1 120 TYR H H 15.055 -22.939 25.372 1.00 . B B . 120 TYR H 1 1 20 77138 2 1 120 TYR HA H 12.499 -22.028 25.388 1.00 . B B . 120 TYR HA 1 1 20 77139 2 1 120 TYR HB2 H 12.244 -24.168 25.698 1.00 . B B . 120 TYR HB2 1 1 20 77140 2 1 120 TYR HB3 H 13.759 -24.309 26.290 1.00 . B B . 120 TYR HB3 1 1 20 77141 2 1 120 TYR HD1 H 10.334 -23.941 27.207 1.00 . B B . 120 TYR HD1 1 1 20 77142 2 1 120 TYR HD2 H 14.158 -24.305 28.702 1.00 . B B . 120 TYR HD2 1 1 20 77143 2 1 120 TYR HE1 H 9.447 -24.355 29.372 1.00 . B B . 120 TYR HE1 1 1 20 77144 2 1 120 TYR HE2 H 13.274 -24.723 30.866 1.00 . B B . 120 TYR HE2 1 1 20 77145 2 1 120 TYR HH H 9.779 -24.788 31.506 1.00 . B B . 120 TYR HH 1 1 20 77146 2 1 120 TYR N N 14.493 -22.140 25.585 1.00 . B B . 120 TYR N 1 1 20 77147 2 1 120 TYR O O 11.824 -20.969 27.562 1.00 . B B . 120 TYR O 1 1 20 77148 2 1 120 TYR OH O 10.778 -24.813 31.543 1.00 . B B . 120 TYR OH 1 1 20 77149 2 1 121 SER C C 13.847 -19.188 29.180 1.00 . B B . 121 SER C 1 1 20 77150 2 1 121 SER CA C 13.836 -20.690 29.447 1.00 . B B . 121 SER CA 1 1 20 77151 2 1 121 SER CB C 14.991 -21.063 30.379 1.00 . B B . 121 SER CB 1 1 20 77152 2 1 121 SER H H 14.785 -21.907 27.974 1.00 . B B . 121 SER H 1 1 20 77153 2 1 121 SER HXT H 13.133 -18.602 29.563 1.00 . B B . 121 SER HXT 1 1 20 77154 2 1 121 SER HA H 12.970 -20.927 29.888 1.00 . B B . 121 SER HA 1 1 20 77155 2 1 121 SER HB2 H 14.658 -21.701 31.073 1.00 . B B . 121 SER HB2 1 1 20 77156 2 1 121 SER HB3 H 15.714 -21.499 29.844 1.00 . B B . 121 SER HB3 1 1 20 77157 2 1 121 SER HG H 16.270 -20.185 31.624 1.00 . B B . 121 SER HG 1 1 20 77158 2 1 121 SER N N 13.930 -21.440 28.200 1.00 . B B . 121 SER N 1 1 20 77159 2 1 121 SER O O 14.743 -18.705 28.489 1.00 . B B . 121 SER O 1 1 20 77160 2 1 121 SER OG O 15.519 -19.915 31.022 1.00 . B B . 121 SER OG 1 1 stop_ save_
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